diff --git a/public/gao_her/8uaf_EcHerA_SIR2_6_12mer_nad.cif b/public/gao_her/8uaf_EcHerA_SIR2_6_12mer_nad.cif new file mode 100644 index 0000000000000000000000000000000000000000..4d9f2b59649943a720c0f3e9abf17e1e63d8203e --- /dev/null +++ b/public/gao_her/8uaf_EcHerA_SIR2_6_12mer_nad.cif @@ -0,0 +1,78542 @@ +data_8UAF +# +_entry.id 8UAF +# +_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 8UAF pdb_00008uaf 10.2210/pdb8uaf/pdb +WWPDB D_1000277699 ? ? +EMDB EMD-42062 ? ? +# +_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 'NAD B 501 HAS WRONG CHIRALITY AT ATOM C3B' +2 'NAD B 501 HAS WRONG CHIRALITY AT ATOM C3D' +3 'NAD B 501 HAS WRONG CHIRALITY AT ATOM C1D' +4 'NAD C 501 HAS WRONG CHIRALITY AT ATOM C3B' +5 'NAD C 501 HAS WRONG CHIRALITY AT ATOM C3D' +6 'NAD C 501 HAS WRONG CHIRALITY AT ATOM C1D' +7 'NAD E 501 HAS WRONG CHIRALITY AT ATOM C3B' +8 'NAD E 501 HAS WRONG CHIRALITY AT ATOM C3D' +9 'NAD E 501 HAS WRONG CHIRALITY AT ATOM C1D' +10 'NAD F 501 HAS WRONG CHIRALITY AT ATOM C3B' +11 'NAD F 501 HAS WRONG CHIRALITY AT ATOM C3D' +12 'NAD F 501 HAS WRONG CHIRALITY AT ATOM C1D' +13 'NAD G 501 HAS WRONG CHIRALITY AT ATOM C3B' +14 'NAD G 501 HAS WRONG CHIRALITY AT ATOM C3D' +15 'NAD G 501 HAS WRONG CHIRALITY AT ATOM C1D' +16 'NAD H 501 HAS WRONG CHIRALITY AT ATOM C3B' +17 'NAD H 501 HAS WRONG CHIRALITY AT ATOM C3D' +18 'NAD H 501 HAS WRONG CHIRALITY AT ATOM C1D' +19 'NAD J 501 HAS WRONG CHIRALITY AT ATOM C3B' +20 'NAD J 501 HAS WRONG CHIRALITY AT ATOM C3D' +21 'NAD J 501 HAS WRONG CHIRALITY AT ATOM C1D' +22 'NAD L 501 HAS WRONG CHIRALITY AT ATOM C3B' +23 'NAD L 501 HAS WRONG CHIRALITY AT ATOM C3D' +24 'NAD L 501 HAS WRONG CHIRALITY AT ATOM C1D' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 8UAF +_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) bound with NAD+' +_pdbx_database_related.db_id EMD-42062 +_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 HerA-Sir2 complex (hexamer HerA and dodecamer Sir2)' +_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 4 ? ? ? ? +4 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE 663.425 8 ? ? ? ? +5 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE" 427.201 5 ? ? ? ? +6 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 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD +5 "ADENOSINE-5'-DIPHOSPHATE" ADP +6 '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 +ADP non-polymer n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 +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 +NAD non-polymer . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? 'C21 H27 N7 O14 P2' 663.425 +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 4 NAD 1 501 401 NAD LIG B . +U 4 NAD 1 501 501 NAD LIG C . +V 3 AR6 1 501 401 AR6 AR6 D . +W 4 NAD 1 501 501 NAD LIG E . +X 4 NAD 1 501 401 NAD LIG F . +Y 4 NAD 1 501 501 NAD LIG G . +Z 4 NAD 1 501 401 NAD LIG H . +AA 3 AR6 1 501 501 AR6 AR6 I . +BA 4 NAD 1 501 401 NAD LIG J . +CA 3 AR6 1 501 501 AR6 AR6 K . +DA 4 NAD 1 501 401 NAD LIG L . +EA 5 ADP 1 701 701 ADP ADP M . +FA 6 MG 1 702 703 MG MG M . +GA 5 ADP 1 701 701 ADP ADP N . +HA 6 MG 1 702 704 MG MG N . +IA 5 ADP 1 701 701 ADP ADP O . +JA 6 MG 1 702 705 MG MG O . +KA 6 MG 1 701 702 MG MG P . +LA 5 ADP 1 702 701 ADP ADP P . +MA 5 ADP 1 701 701 ADP ADP Q . +NA 6 MG 1 702 706 MG MG Q . +# +loop_ +_pdbx_unobs_or_zero_occ_atoms.id +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num +_pdbx_unobs_or_zero_occ_atoms.polymer_flag +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id +_pdbx_unobs_or_zero_occ_atoms.label_alt_id +_pdbx_unobs_or_zero_occ_atoms.label_asym_id +_pdbx_unobs_or_zero_occ_atoms.label_comp_id +_pdbx_unobs_or_zero_occ_atoms.label_seq_id +_pdbx_unobs_or_zero_occ_atoms.label_atom_id +1 1 Y 1 A GLU 83 ? CG ? A GLU 83 CG +2 1 Y 1 A GLU 83 ? CD ? A GLU 83 CD +3 1 Y 1 A GLU 83 ? OE1 ? A GLU 83 OE1 +4 1 Y 1 A GLU 83 ? OE2 ? A GLU 83 OE2 +5 1 Y 1 B GLU 83 ? CG ? B GLU 83 CG +6 1 Y 1 B GLU 83 ? CD ? B GLU 83 CD +7 1 Y 1 B GLU 83 ? OE1 ? B GLU 83 OE1 +8 1 Y 1 B GLU 83 ? OE2 ? B GLU 83 OE2 +9 1 Y 1 C GLU 83 ? CG ? C GLU 83 CG +10 1 Y 1 C GLU 83 ? CD ? C GLU 83 CD +11 1 Y 1 C GLU 83 ? OE1 ? C GLU 83 OE1 +12 1 Y 1 C GLU 83 ? OE2 ? C GLU 83 OE2 +13 1 Y 1 D GLU 83 ? CG ? D GLU 83 CG +14 1 Y 1 D GLU 83 ? CD ? D GLU 83 CD +15 1 Y 1 D GLU 83 ? OE1 ? D GLU 83 OE1 +16 1 Y 1 D GLU 83 ? OE2 ? D GLU 83 OE2 +17 1 Y 1 E GLU 83 ? CG ? E GLU 83 CG +18 1 Y 1 E GLU 83 ? CD ? E GLU 83 CD +19 1 Y 1 E GLU 83 ? OE1 ? E GLU 83 OE1 +20 1 Y 1 E GLU 83 ? OE2 ? E GLU 83 OE2 +21 1 Y 1 F GLU 83 ? CG ? F GLU 83 CG +22 1 Y 1 F GLU 83 ? CD ? F GLU 83 CD +23 1 Y 1 F GLU 83 ? OE1 ? F GLU 83 OE1 +24 1 Y 1 F GLU 83 ? OE2 ? F GLU 83 OE2 +25 1 Y 1 F LEU 84 ? CG ? F LEU 84 CG +26 1 Y 1 F LEU 84 ? CD1 ? F LEU 84 CD1 +27 1 Y 1 F LEU 84 ? CD2 ? F LEU 84 CD2 +28 1 Y 1 F LEU 85 ? CG ? F LEU 85 CG +29 1 Y 1 F LEU 85 ? CD1 ? F LEU 85 CD1 +30 1 Y 1 F LEU 85 ? CD2 ? F LEU 85 CD2 +31 1 Y 1 F ILE 86 ? CG1 ? F ILE 86 CG1 +32 1 Y 1 F ILE 86 ? CG2 ? F ILE 86 CG2 +33 1 Y 1 F ILE 86 ? CD1 ? F ILE 86 CD1 +34 1 Y 1 F ASP 87 ? CG ? F ASP 87 CG +35 1 Y 1 F ASP 87 ? OD1 ? F ASP 87 OD1 +36 1 Y 1 F ASP 87 ? OD2 ? F ASP 87 OD2 +37 1 Y 1 F GLU 88 ? CG ? F GLU 88 CG +38 1 Y 1 F GLU 88 ? CD ? F GLU 88 CD +39 1 Y 1 F GLU 88 ? OE1 ? F GLU 88 OE1 +40 1 Y 1 F GLU 88 ? OE2 ? F GLU 88 OE2 +41 1 Y 1 F THR 90 ? OG1 ? F THR 90 OG1 +42 1 Y 1 F THR 90 ? CG2 ? F THR 90 CG2 +43 1 Y 1 F LYS 91 ? CG ? F LYS 91 CG +44 1 Y 1 F LYS 91 ? CD ? F LYS 91 CD +45 1 Y 1 F LYS 91 ? CE ? F LYS 91 CE +46 1 Y 1 F LYS 91 ? NZ ? F LYS 91 NZ +47 1 Y 1 F PHE 92 ? CG ? F PHE 92 CG +48 1 Y 1 F PHE 92 ? CD1 ? F PHE 92 CD1 +49 1 Y 1 F PHE 92 ? CD2 ? F PHE 92 CD2 +50 1 Y 1 F PHE 92 ? CE1 ? F PHE 92 CE1 +51 1 Y 1 F PHE 92 ? CE2 ? F PHE 92 CE2 +52 1 Y 1 F PHE 92 ? CZ ? F PHE 92 CZ +53 1 Y 1 F LEU 93 ? CG ? F LEU 93 CG +54 1 Y 1 F LEU 93 ? CD1 ? F LEU 93 CD1 +55 1 Y 1 F LEU 93 ? CD2 ? F LEU 93 CD2 +56 1 Y 1 F SER 94 ? OG ? F SER 94 OG +57 1 Y 1 F VAL 95 ? CG1 ? F VAL 95 CG1 +58 1 Y 1 F VAL 95 ? CG2 ? F VAL 95 CG2 +59 1 Y 1 F LYS 97 ? CG ? F LYS 97 CG +60 1 Y 1 F LYS 97 ? CD ? F LYS 97 CD +61 1 Y 1 F LYS 97 ? CE ? F LYS 97 CE +62 1 Y 1 F LYS 97 ? NZ ? F LYS 97 NZ +63 1 Y 1 F THR 98 ? OG1 ? F THR 98 OG1 +64 1 Y 1 F THR 98 ? CG2 ? F THR 98 CG2 +65 1 Y 1 F ARG 99 ? CG ? F ARG 99 CG +66 1 Y 1 F ARG 99 ? CD ? F ARG 99 CD +67 1 Y 1 F ARG 99 ? NE ? F ARG 99 NE +68 1 Y 1 F ARG 99 ? CZ ? F ARG 99 CZ +69 1 Y 1 F ARG 99 ? NH1 ? F ARG 99 NH1 +70 1 Y 1 F ARG 99 ? NH2 ? F ARG 99 NH2 +71 1 Y 1 F ARG 100 ? CG ? F ARG 100 CG +72 1 Y 1 F ARG 100 ? CD ? F ARG 100 CD +73 1 Y 1 F ARG 100 ? NE ? F ARG 100 NE +74 1 Y 1 F ARG 100 ? CZ ? F ARG 100 CZ +75 1 Y 1 F ARG 100 ? NH1 ? F ARG 100 NH1 +76 1 Y 1 F ARG 100 ? NH2 ? F ARG 100 NH2 +77 1 Y 1 F CYS 101 ? SG ? F CYS 101 SG +78 1 Y 1 F GLU 102 ? CG ? F GLU 102 CG +79 1 Y 1 F GLU 102 ? CD ? F GLU 102 CD +80 1 Y 1 F GLU 102 ? OE1 ? F GLU 102 OE1 +81 1 Y 1 F GLU 102 ? OE2 ? F GLU 102 OE2 +82 1 Y 1 F ASP 103 ? CG ? F ASP 103 CG +83 1 Y 1 F ASP 103 ? OD1 ? F ASP 103 OD1 +84 1 Y 1 F ASP 103 ? OD2 ? F ASP 103 OD2 +85 1 Y 1 F GLU 104 ? CG ? F GLU 104 CG +86 1 Y 1 F GLU 104 ? CD ? F GLU 104 CD +87 1 Y 1 F GLU 104 ? OE1 ? F GLU 104 OE1 +88 1 Y 1 F GLU 104 ? OE2 ? F GLU 104 OE2 +89 1 Y 1 F GLU 105 ? CG ? F GLU 105 CG +90 1 Y 1 F GLU 105 ? CD ? F GLU 105 CD +91 1 Y 1 F GLU 105 ? OE1 ? F GLU 105 OE1 +92 1 Y 1 F GLU 105 ? OE2 ? F GLU 105 OE2 +93 1 Y 1 F GLU 106 ? CG ? F GLU 106 CG +94 1 Y 1 F GLU 106 ? CD ? F GLU 106 CD +95 1 Y 1 F GLU 106 ? OE1 ? F GLU 106 OE1 +96 1 Y 1 F GLU 106 ? OE2 ? F GLU 106 OE2 +97 1 Y 1 F GLU 107 ? CG ? F GLU 107 CG +98 1 Y 1 F GLU 107 ? CD ? F GLU 107 CD +99 1 Y 1 F GLU 107 ? OE1 ? F GLU 107 OE1 +100 1 Y 1 F GLU 107 ? OE2 ? F GLU 107 OE2 +101 1 Y 1 F PHE 108 ? CG ? F PHE 108 CG +102 1 Y 1 F PHE 108 ? CD1 ? F PHE 108 CD1 +103 1 Y 1 F PHE 108 ? CD2 ? F PHE 108 CD2 +104 1 Y 1 F PHE 108 ? CE1 ? F PHE 108 CE1 +105 1 Y 1 F PHE 108 ? CE2 ? F PHE 108 CE2 +106 1 Y 1 F PHE 108 ? CZ ? F PHE 108 CZ +107 1 Y 1 F ARG 109 ? CG ? F ARG 109 CG +108 1 Y 1 F ARG 109 ? CD ? F ARG 109 CD +109 1 Y 1 F ARG 109 ? NE ? F ARG 109 NE +110 1 Y 1 F ARG 109 ? CZ ? F ARG 109 CZ +111 1 Y 1 F ARG 109 ? NH1 ? F ARG 109 NH1 +112 1 Y 1 F ARG 109 ? NH2 ? F ARG 109 NH2 +113 1 Y 1 F LYS 110 ? CG ? F LYS 110 CG +114 1 Y 1 F LYS 110 ? CD ? F LYS 110 CD +115 1 Y 1 F LYS 110 ? CE ? F LYS 110 CE +116 1 Y 1 F LYS 110 ? NZ ? F LYS 110 NZ +117 1 Y 1 F ILE 111 ? CG1 ? F ILE 111 CG1 +118 1 Y 1 F ILE 111 ? CG2 ? F ILE 111 CG2 +119 1 Y 1 F ILE 111 ? CD1 ? F ILE 111 CD1 +120 1 Y 1 F LEU 112 ? CG ? F LEU 112 CG +121 1 Y 1 F LEU 112 ? CD1 ? F LEU 112 CD1 +122 1 Y 1 F LEU 112 ? CD2 ? F LEU 112 CD2 +123 1 Y 1 F SER 113 ? OG ? F SER 113 OG +124 1 Y 1 F SER 114 ? OG ? F SER 114 OG +125 1 Y 1 F LEU 115 ? CG ? F LEU 115 CG +126 1 Y 1 F LEU 115 ? CD1 ? F LEU 115 CD1 +127 1 Y 1 F LEU 115 ? CD2 ? F LEU 115 CD2 +128 1 Y 1 F TYR 116 ? CG ? F TYR 116 CG +129 1 Y 1 F TYR 116 ? CD1 ? F TYR 116 CD1 +130 1 Y 1 F TYR 116 ? CD2 ? F TYR 116 CD2 +131 1 Y 1 F TYR 116 ? CE1 ? F TYR 116 CE1 +132 1 Y 1 F TYR 116 ? CE2 ? F TYR 116 CE2 +133 1 Y 1 F TYR 116 ? CZ ? F TYR 116 CZ +134 1 Y 1 F TYR 116 ? OH ? F TYR 116 OH +135 1 Y 1 F LYS 117 ? CG ? F LYS 117 CG +136 1 Y 1 F LYS 117 ? CD ? F LYS 117 CD +137 1 Y 1 F LYS 117 ? CE ? F LYS 117 CE +138 1 Y 1 F LYS 117 ? NZ ? F LYS 117 NZ +139 1 Y 1 F GLU 118 ? CG ? F GLU 118 CG +140 1 Y 1 F GLU 118 ? CD ? F GLU 118 CD +141 1 Y 1 F GLU 118 ? OE1 ? F GLU 118 OE1 +142 1 Y 1 F GLU 118 ? OE2 ? F GLU 118 OE2 +143 1 Y 1 F VAL 119 ? CG1 ? F VAL 119 CG1 +144 1 Y 1 F VAL 119 ? CG2 ? F VAL 119 CG2 +145 1 Y 1 F THR 120 ? OG1 ? F THR 120 OG1 +146 1 Y 1 F THR 120 ? CG2 ? F THR 120 CG2 +147 1 Y 1 F LYS 121 ? CG ? F LYS 121 CG +148 1 Y 1 F LYS 121 ? CD ? F LYS 121 CD +149 1 Y 1 F LYS 121 ? CE ? F LYS 121 CE +150 1 Y 1 F LYS 121 ? NZ ? F LYS 121 NZ +151 1 Y 1 F LEU 124 ? CG ? F LEU 124 CG +152 1 Y 1 F LEU 124 ? CD1 ? F LEU 124 CD1 +153 1 Y 1 F LEU 124 ? CD2 ? F LEU 124 CD2 +154 1 Y 1 F LEU 125 ? CG ? F LEU 125 CG +155 1 Y 1 F LEU 125 ? CD1 ? F LEU 125 CD1 +156 1 Y 1 F LEU 125 ? CD2 ? F LEU 125 CD2 +157 1 Y 1 F THR 126 ? OG1 ? F THR 126 OG1 +158 1 Y 1 F THR 126 ? CG2 ? F THR 126 CG2 +159 1 Y 1 F GLU 128 ? CG ? F GLU 128 CG +160 1 Y 1 F GLU 128 ? CD ? F GLU 128 CD +161 1 Y 1 F GLU 128 ? OE1 ? F GLU 128 OE1 +162 1 Y 1 F GLU 128 ? OE2 ? F GLU 128 OE2 +163 1 Y 1 F GLN 129 ? CG ? F GLN 129 CG +164 1 Y 1 F GLN 129 ? CD ? F GLN 129 CD +165 1 Y 1 F GLN 129 ? OE1 ? F GLN 129 OE1 +166 1 Y 1 F GLN 129 ? NE2 ? F GLN 129 NE2 +167 1 Y 1 F PHE 130 ? CG ? F PHE 130 CG +168 1 Y 1 F PHE 130 ? CD1 ? F PHE 130 CD1 +169 1 Y 1 F PHE 130 ? CD2 ? F PHE 130 CD2 +170 1 Y 1 F PHE 130 ? CE1 ? F PHE 130 CE1 +171 1 Y 1 F PHE 130 ? CE2 ? F PHE 130 CE2 +172 1 Y 1 F PHE 130 ? CZ ? F PHE 130 CZ +173 1 Y 1 F ARG 131 ? CG ? F ARG 131 CG +174 1 Y 1 F ARG 131 ? CD ? F ARG 131 CD +175 1 Y 1 F ARG 131 ? NE ? F ARG 131 NE +176 1 Y 1 F ARG 131 ? CZ ? F ARG 131 CZ +177 1 Y 1 F ARG 131 ? NH1 ? F ARG 131 NH1 +178 1 Y 1 F ARG 131 ? NH2 ? F ARG 131 NH2 +179 1 Y 1 F GLU 132 ? CG ? F GLU 132 CG +180 1 Y 1 F GLU 132 ? CD ? F GLU 132 CD +181 1 Y 1 F GLU 132 ? OE1 ? F GLU 132 OE1 +182 1 Y 1 F GLU 132 ? OE2 ? F GLU 132 OE2 +183 1 Y 1 F LYS 133 ? CG ? F LYS 133 CG +184 1 Y 1 F LYS 133 ? CD ? F LYS 133 CD +185 1 Y 1 F LYS 133 ? CE ? F LYS 133 CE +186 1 Y 1 F LYS 133 ? NZ ? F LYS 133 NZ +187 1 Y 1 F ASN 134 ? CG ? F ASN 134 CG +188 1 Y 1 F ASN 134 ? OD1 ? F ASN 134 OD1 +189 1 Y 1 F ASN 134 ? ND2 ? F ASN 134 ND2 +190 1 Y 1 F GLN 135 ? CG ? F GLN 135 CG +191 1 Y 1 F GLN 135 ? CD ? F GLN 135 CD +192 1 Y 1 F GLN 135 ? OE1 ? F GLN 135 OE1 +193 1 Y 1 F GLN 135 ? NE2 ? F GLN 135 NE2 +194 1 Y 1 F LYS 137 ? CG ? F LYS 137 CG +195 1 Y 1 F LYS 137 ? CD ? F LYS 137 CD +196 1 Y 1 F LYS 137 ? CE ? F LYS 137 CE +197 1 Y 1 F LYS 137 ? NZ ? F LYS 137 NZ +198 1 Y 1 F LYS 138 ? CG ? F LYS 138 CG +199 1 Y 1 F LYS 138 ? CD ? F LYS 138 CD +200 1 Y 1 F LYS 138 ? CE ? F LYS 138 CE +201 1 Y 1 F LYS 138 ? NZ ? F LYS 138 NZ +202 1 Y 1 F ASP 139 ? CG ? F ASP 139 CG +203 1 Y 1 F ASP 139 ? OD1 ? F ASP 139 OD1 +204 1 Y 1 F ASP 139 ? OD2 ? F ASP 139 OD2 +205 1 Y 1 F PHE 141 ? CG ? F PHE 141 CG +206 1 Y 1 F PHE 141 ? CD1 ? F PHE 141 CD1 +207 1 Y 1 F PHE 141 ? CD2 ? F PHE 141 CD2 +208 1 Y 1 F PHE 141 ? CE1 ? F PHE 141 CE1 +209 1 Y 1 F PHE 141 ? CE2 ? F PHE 141 CE2 +210 1 Y 1 F PHE 141 ? CZ ? F PHE 141 CZ +211 1 Y 1 F LYS 142 ? CG ? F LYS 142 CG +212 1 Y 1 F LYS 142 ? CD ? F LYS 142 CD +213 1 Y 1 F LYS 142 ? CE ? F LYS 142 CE +214 1 Y 1 F LYS 142 ? NZ ? F LYS 142 NZ +215 1 Y 1 F TYR 143 ? CG ? F TYR 143 CG +216 1 Y 1 F TYR 143 ? CD1 ? F TYR 143 CD1 +217 1 Y 1 F TYR 143 ? CD2 ? F TYR 143 CD2 +218 1 Y 1 F TYR 143 ? CE1 ? F TYR 143 CE1 +219 1 Y 1 F TYR 143 ? CE2 ? F TYR 143 CE2 +220 1 Y 1 F TYR 143 ? CZ ? F TYR 143 CZ +221 1 Y 1 F TYR 143 ? OH ? F TYR 143 OH +222 1 Y 1 F HIS 144 ? CG ? F HIS 144 CG +223 1 Y 1 F HIS 144 ? ND1 ? F HIS 144 ND1 +224 1 Y 1 F HIS 144 ? CD2 ? F HIS 144 CD2 +225 1 Y 1 F HIS 144 ? CE1 ? F HIS 144 CE1 +226 1 Y 1 F HIS 144 ? NE2 ? F HIS 144 NE2 +227 1 Y 1 F LYS 145 ? CG ? F LYS 145 CG +228 1 Y 1 F LYS 145 ? CD ? F LYS 145 CD +229 1 Y 1 F LYS 145 ? CE ? F LYS 145 CE +230 1 Y 1 F LYS 145 ? NZ ? F LYS 145 NZ +231 1 Y 1 F GLU 146 ? CG ? F GLU 146 CG +232 1 Y 1 F GLU 146 ? CD ? F GLU 146 CD +233 1 Y 1 F GLU 146 ? OE1 ? F GLU 146 OE1 +234 1 Y 1 F GLU 146 ? OE2 ? F GLU 146 OE2 +235 1 Y 1 F LEU 147 ? CG ? F LEU 147 CG +236 1 Y 1 F LEU 147 ? CD1 ? F LEU 147 CD1 +237 1 Y 1 F LEU 147 ? CD2 ? F LEU 147 CD2 +238 1 Y 1 F ILE 148 ? CG1 ? F ILE 148 CG1 +239 1 Y 1 F ILE 148 ? CG2 ? F ILE 148 CG2 +240 1 Y 1 F ILE 148 ? CD1 ? F ILE 148 CD1 +241 1 Y 1 F SER 149 ? OG ? F SER 149 OG +242 1 Y 1 F LYS 150 ? CG ? F LYS 150 CG +243 1 Y 1 F LYS 150 ? CD ? F LYS 150 CD +244 1 Y 1 F LYS 150 ? CE ? F LYS 150 CE +245 1 Y 1 F LYS 150 ? NZ ? F LYS 150 NZ +246 1 Y 1 F LEU 151 ? CG ? F LEU 151 CG +247 1 Y 1 F LEU 151 ? CD1 ? F LEU 151 CD1 +248 1 Y 1 F LEU 151 ? CD2 ? F LEU 151 CD2 +249 1 Y 1 F ILE 152 ? CG1 ? F ILE 152 CG1 +250 1 Y 1 F ILE 152 ? CG2 ? F ILE 152 CG2 +251 1 Y 1 F ILE 152 ? CD1 ? F ILE 152 CD1 +252 1 Y 1 F SER 153 ? OG ? F SER 153 OG +253 1 Y 1 F ASN 154 ? CG ? F ASN 154 CG +254 1 Y 1 F ASN 154 ? OD1 ? F ASN 154 OD1 +255 1 Y 1 F ASN 154 ? ND2 ? F ASN 154 ND2 +256 1 Y 1 F ARG 155 ? CG ? F ARG 155 CG +257 1 Y 1 F ARG 155 ? CD ? F ARG 155 CD +258 1 Y 1 F ARG 155 ? NE ? F ARG 155 NE +259 1 Y 1 F ARG 155 ? CZ ? F ARG 155 CZ +260 1 Y 1 F ARG 155 ? NH1 ? F ARG 155 NH1 +261 1 Y 1 F ARG 155 ? NH2 ? F ARG 155 NH2 +262 1 Y 1 F GLN 156 ? CG ? F GLN 156 CG +263 1 Y 1 F GLN 156 ? CD ? F GLN 156 CD +264 1 Y 1 F GLN 156 ? OE1 ? F GLN 156 OE1 +265 1 Y 1 F GLN 156 ? NE2 ? F GLN 156 NE2 +266 1 Y 1 F PRO 157 ? CG ? F PRO 157 CG +267 1 Y 1 F PRO 157 ? CD ? F PRO 157 CD +268 1 Y 1 F GLN 159 ? CG ? F GLN 159 CG +269 1 Y 1 F GLN 159 ? CD ? F GLN 159 CD +270 1 Y 1 F GLN 159 ? OE1 ? F GLN 159 OE1 +271 1 Y 1 F GLN 159 ? NE2 ? F GLN 159 NE2 +272 1 Y 1 F SER 160 ? OG ? F SER 160 OG +273 1 Y 1 F PRO 162 ? CG ? F PRO 162 CG +274 1 Y 1 F PRO 162 ? CD ? F PRO 162 CD +275 1 Y 1 F ILE 164 ? CG1 ? F ILE 164 CG1 +276 1 Y 1 F ILE 164 ? CG2 ? F ILE 164 CG2 +277 1 Y 1 F ILE 164 ? CD1 ? F ILE 164 CD1 +278 1 Y 1 F PHE 165 ? CG ? F PHE 165 CG +279 1 Y 1 F PHE 165 ? CD1 ? F PHE 165 CD1 +280 1 Y 1 F PHE 165 ? CD2 ? F PHE 165 CD2 +281 1 Y 1 F PHE 165 ? CE1 ? F PHE 165 CE1 +282 1 Y 1 F PHE 165 ? CE2 ? F PHE 165 CE2 +283 1 Y 1 F PHE 165 ? CZ ? F PHE 165 CZ +284 1 Y 1 F THR 166 ? OG1 ? F THR 166 OG1 +285 1 Y 1 F THR 166 ? CG2 ? F THR 166 CG2 +286 1 Y 1 F THR 167 ? OG1 ? F THR 167 OG1 +287 1 Y 1 F THR 167 ? CG2 ? F THR 167 CG2 +288 1 Y 1 F ASN 168 ? CG ? F ASN 168 CG +289 1 Y 1 F ASN 168 ? OD1 ? F ASN 168 OD1 +290 1 Y 1 F ASN 168 ? ND2 ? F ASN 168 ND2 +291 1 Y 1 F TYR 169 ? CG ? F TYR 169 CG +292 1 Y 1 F TYR 169 ? CD1 ? F TYR 169 CD1 +293 1 Y 1 F TYR 169 ? CD2 ? F TYR 169 CD2 +294 1 Y 1 F TYR 169 ? CE1 ? F TYR 169 CE1 +295 1 Y 1 F TYR 169 ? CE2 ? F TYR 169 CE2 +296 1 Y 1 F TYR 169 ? CZ ? F TYR 169 CZ +297 1 Y 1 F TYR 169 ? OH ? F TYR 169 OH +298 1 Y 1 F ASP 170 ? CG ? F ASP 170 CG +299 1 Y 1 F ASP 170 ? OD1 ? F ASP 170 OD1 +300 1 Y 1 F ASP 170 ? OD2 ? F ASP 170 OD2 +301 1 Y 1 F LEU 171 ? CG ? F LEU 171 CG +302 1 Y 1 F LEU 171 ? CD1 ? F LEU 171 CD1 +303 1 Y 1 F LEU 171 ? CD2 ? F LEU 171 CD2 +304 1 Y 1 F LEU 173 ? CG ? F LEU 173 CG +305 1 Y 1 F LEU 173 ? CD1 ? F LEU 173 CD1 +306 1 Y 1 F LEU 173 ? CD2 ? F LEU 173 CD2 +307 1 Y 1 F GLU 174 ? CG ? F GLU 174 CG +308 1 Y 1 F GLU 174 ? CD ? F GLU 174 CD +309 1 Y 1 F GLU 174 ? OE1 ? F GLU 174 OE1 +310 1 Y 1 F GLU 174 ? OE2 ? F GLU 174 OE2 +311 1 Y 1 F TRP 175 ? CG ? F TRP 175 CG +312 1 Y 1 F TRP 175 ? CD1 ? F TRP 175 CD1 +313 1 Y 1 F TRP 175 ? CD2 ? F TRP 175 CD2 +314 1 Y 1 F TRP 175 ? NE1 ? F TRP 175 NE1 +315 1 Y 1 F TRP 175 ? CE2 ? F TRP 175 CE2 +316 1 Y 1 F TRP 175 ? CE3 ? F TRP 175 CE3 +317 1 Y 1 F TRP 175 ? CZ2 ? F TRP 175 CZ2 +318 1 Y 1 F TRP 175 ? CZ3 ? F TRP 175 CZ3 +319 1 Y 1 F TRP 175 ? CH2 ? F TRP 175 CH2 +320 1 Y 1 F GLU 178 ? CG ? F GLU 178 CG +321 1 Y 1 F GLU 178 ? CD ? F GLU 178 CD +322 1 Y 1 F GLU 178 ? OE1 ? F GLU 178 OE1 +323 1 Y 1 F GLU 178 ? OE2 ? F GLU 178 OE2 +324 1 Y 1 F ASP 179 ? CG ? F ASP 179 CG +325 1 Y 1 F ASP 179 ? OD1 ? F ASP 179 OD1 +326 1 Y 1 F ASP 179 ? OD2 ? F ASP 179 OD2 +327 1 Y 1 F LEU 180 ? CG ? F LEU 180 CG +328 1 Y 1 F LEU 180 ? CD1 ? F LEU 180 CD1 +329 1 Y 1 F LEU 180 ? CD2 ? F LEU 180 CD2 +330 1 Y 1 F ILE 182 ? CG1 ? F ILE 182 CG1 +331 1 Y 1 F ILE 182 ? CG2 ? F ILE 182 CG2 +332 1 Y 1 F ILE 182 ? CD1 ? F ILE 182 CD1 +333 1 Y 1 F GLN 183 ? CG ? F GLN 183 CG +334 1 Y 1 F GLN 183 ? CD ? F GLN 183 CD +335 1 Y 1 F GLN 183 ? OE1 ? F GLN 183 OE1 +336 1 Y 1 F GLN 183 ? NE2 ? F GLN 183 NE2 +337 1 Y 1 F LEU 184 ? CG ? F LEU 184 CG +338 1 Y 1 F LEU 184 ? CD1 ? F LEU 184 CD1 +339 1 Y 1 F LEU 184 ? CD2 ? F LEU 184 CD2 +340 1 Y 1 F PHE 185 ? CG ? F PHE 185 CG +341 1 Y 1 F PHE 185 ? CD1 ? F PHE 185 CD1 +342 1 Y 1 F PHE 185 ? CD2 ? F PHE 185 CD2 +343 1 Y 1 F PHE 185 ? CE1 ? F PHE 185 CE1 +344 1 Y 1 F PHE 185 ? CE2 ? F PHE 185 CE2 +345 1 Y 1 F PHE 185 ? CZ ? F PHE 185 CZ +346 1 Y 1 F ASN 186 ? CG ? F ASN 186 CG +347 1 Y 1 F ASN 186 ? OD1 ? F ASN 186 OD1 +348 1 Y 1 F ASN 186 ? ND2 ? F ASN 186 ND2 +349 1 Y 1 F PHE 188 ? CG ? F PHE 188 CG +350 1 Y 1 F PHE 188 ? CD1 ? F PHE 188 CD1 +351 1 Y 1 F PHE 188 ? CD2 ? F PHE 188 CD2 +352 1 Y 1 F PHE 188 ? CE1 ? F PHE 188 CE1 +353 1 Y 1 F PHE 188 ? CE2 ? F PHE 188 CE2 +354 1 Y 1 F PHE 188 ? CZ ? F PHE 188 CZ +355 1 Y 1 F SER 189 ? OG ? F SER 189 OG +356 1 Y 1 F LEU 191 ? CG ? F LEU 191 CG +357 1 Y 1 F LEU 191 ? CD1 ? F LEU 191 CD1 +358 1 Y 1 F LEU 191 ? CD2 ? F LEU 191 CD2 +359 1 Y 1 F HIS 192 ? CG ? F HIS 192 CG +360 1 Y 1 F HIS 192 ? ND1 ? F HIS 192 ND1 +361 1 Y 1 F HIS 192 ? CD2 ? F HIS 192 CD2 +362 1 Y 1 F HIS 192 ? CE1 ? F HIS 192 CE1 +363 1 Y 1 F HIS 192 ? NE2 ? F HIS 192 NE2 +364 1 Y 1 F THR 193 ? OG1 ? F THR 193 OG1 +365 1 Y 1 F THR 193 ? CG2 ? F THR 193 CG2 +366 1 Y 1 F ARG 194 ? CG ? F ARG 194 CG +367 1 Y 1 F ARG 194 ? CD ? F ARG 194 CD +368 1 Y 1 F ARG 194 ? NE ? F ARG 194 NE +369 1 Y 1 F ARG 194 ? CZ ? F ARG 194 CZ +370 1 Y 1 F ARG 194 ? NH1 ? F ARG 194 NH1 +371 1 Y 1 F ARG 194 ? NH2 ? F ARG 194 NH2 +372 1 Y 1 F GLN 195 ? CG ? F GLN 195 CG +373 1 Y 1 F GLN 195 ? CD ? F GLN 195 CD +374 1 Y 1 F GLN 195 ? OE1 ? F GLN 195 OE1 +375 1 Y 1 F GLN 195 ? NE2 ? F GLN 195 NE2 +376 1 Y 1 F PHE 196 ? CG ? F PHE 196 CG +377 1 Y 1 F PHE 196 ? CD1 ? F PHE 196 CD1 +378 1 Y 1 F PHE 196 ? CD2 ? F PHE 196 CD2 +379 1 Y 1 F PHE 196 ? CE1 ? F PHE 196 CE1 +380 1 Y 1 F PHE 196 ? CE2 ? F PHE 196 CE2 +381 1 Y 1 F PHE 196 ? CZ ? F PHE 196 CZ +382 1 Y 1 F TYR 197 ? CG ? F TYR 197 CG +383 1 Y 1 F TYR 197 ? CD1 ? F TYR 197 CD1 +384 1 Y 1 F TYR 197 ? CD2 ? F TYR 197 CD2 +385 1 Y 1 F TYR 197 ? CE1 ? F TYR 197 CE1 +386 1 Y 1 F TYR 197 ? CE2 ? F TYR 197 CE2 +387 1 Y 1 F TYR 197 ? CZ ? F TYR 197 CZ +388 1 Y 1 F TYR 197 ? OH ? F TYR 197 OH +389 1 Y 1 F PRO 198 ? CG ? F PRO 198 CG +390 1 Y 1 F PRO 198 ? CD ? F PRO 198 CD +391 1 Y 1 F GLN 199 ? CG ? F GLN 199 CG +392 1 Y 1 F GLN 199 ? CD ? F GLN 199 CD +393 1 Y 1 F GLN 199 ? OE1 ? F GLN 199 OE1 +394 1 Y 1 F GLN 199 ? NE2 ? F GLN 199 NE2 +395 1 Y 1 F ASN 200 ? CG ? F ASN 200 CG +396 1 Y 1 F ASN 200 ? OD1 ? F ASN 200 OD1 +397 1 Y 1 F ASN 200 ? ND2 ? F ASN 200 ND2 +398 1 Y 1 F PHE 201 ? CG ? F PHE 201 CG +399 1 Y 1 F PHE 201 ? CD1 ? F PHE 201 CD1 +400 1 Y 1 F PHE 201 ? CD2 ? F PHE 201 CD2 +401 1 Y 1 F PHE 201 ? CE1 ? F PHE 201 CE1 +402 1 Y 1 F PHE 201 ? CE2 ? F PHE 201 CE2 +403 1 Y 1 F PHE 201 ? CZ ? F PHE 201 CZ +404 1 Y 1 F ASP 202 ? CG ? F ASP 202 CG +405 1 Y 1 F ASP 202 ? OD1 ? F ASP 202 OD1 +406 1 Y 1 F ASP 202 ? OD2 ? F ASP 202 OD2 +407 1 Y 1 F LEU 203 ? CG ? F LEU 203 CG +408 1 Y 1 F LEU 203 ? CD1 ? F LEU 203 CD1 +409 1 Y 1 F LEU 203 ? CD2 ? F LEU 203 CD2 +410 1 Y 1 F PHE 205 ? CG ? F PHE 205 CG +411 1 Y 1 F PHE 205 ? CD1 ? F PHE 205 CD1 +412 1 Y 1 F PHE 205 ? CD2 ? F PHE 205 CD2 +413 1 Y 1 F PHE 205 ? CE1 ? F PHE 205 CE1 +414 1 Y 1 F PHE 205 ? CE2 ? F PHE 205 CE2 +415 1 Y 1 F PHE 205 ? CZ ? F PHE 205 CZ +416 1 Y 1 F ARG 206 ? CG ? F ARG 206 CG +417 1 Y 1 F ARG 206 ? CD ? F ARG 206 CD +418 1 Y 1 F ARG 206 ? NE ? F ARG 206 NE +419 1 Y 1 F ARG 206 ? CZ ? F ARG 206 CZ +420 1 Y 1 F ARG 206 ? NH1 ? F ARG 206 NH1 +421 1 Y 1 F ARG 206 ? NH2 ? F ARG 206 NH2 +422 1 Y 1 F ASN 207 ? CG ? F ASN 207 CG +423 1 Y 1 F ASN 207 ? OD1 ? F ASN 207 OD1 +424 1 Y 1 F ASN 207 ? ND2 ? F ASN 207 ND2 +425 1 Y 1 F VAL 208 ? CG1 ? F VAL 208 CG1 +426 1 Y 1 F VAL 208 ? CG2 ? F VAL 208 CG2 +427 1 Y 1 F ASN 209 ? CG ? F ASN 209 CG +428 1 Y 1 F ASN 209 ? OD1 ? F ASN 209 OD1 +429 1 Y 1 F ASN 209 ? ND2 ? F ASN 209 ND2 +430 1 Y 1 F HIS 218 ? CG ? F HIS 218 CG +431 1 Y 1 F HIS 218 ? ND1 ? F HIS 218 ND1 +432 1 Y 1 F HIS 218 ? CD2 ? F HIS 218 CD2 +433 1 Y 1 F HIS 218 ? CE1 ? F HIS 218 CE1 +434 1 Y 1 F HIS 218 ? NE2 ? F HIS 218 NE2 +435 1 Y 1 F TYR 219 ? CG ? F TYR 219 CG +436 1 Y 1 F TYR 219 ? CD1 ? F TYR 219 CD1 +437 1 Y 1 F TYR 219 ? CD2 ? F TYR 219 CD2 +438 1 Y 1 F TYR 219 ? CE1 ? F TYR 219 CE1 +439 1 Y 1 F TYR 219 ? CE2 ? F TYR 219 CE2 +440 1 Y 1 F TYR 219 ? CZ ? F TYR 219 CZ +441 1 Y 1 F TYR 219 ? OH ? F TYR 219 OH +442 1 Y 1 F HIS 220 ? CG ? F HIS 220 CG +443 1 Y 1 F HIS 220 ? ND1 ? F HIS 220 ND1 +444 1 Y 1 F HIS 220 ? CD2 ? F HIS 220 CD2 +445 1 Y 1 F HIS 220 ? CE1 ? F HIS 220 CE1 +446 1 Y 1 F HIS 220 ? NE2 ? F HIS 220 NE2 +447 1 Y 1 F TYR 222 ? CG ? F TYR 222 CG +448 1 Y 1 F TYR 222 ? CD1 ? F TYR 222 CD1 +449 1 Y 1 F TYR 222 ? CD2 ? F TYR 222 CD2 +450 1 Y 1 F TYR 222 ? CE1 ? F TYR 222 CE1 +451 1 Y 1 F TYR 222 ? CE2 ? F TYR 222 CE2 +452 1 Y 1 F TYR 222 ? CZ ? F TYR 222 CZ +453 1 Y 1 F TYR 222 ? OH ? F TYR 222 OH +454 1 Y 1 F LEU 223 ? CG ? F LEU 223 CG +455 1 Y 1 F LEU 223 ? CD1 ? F LEU 223 CD1 +456 1 Y 1 F LEU 223 ? CD2 ? F LEU 223 CD2 +457 1 Y 1 F TYR 224 ? CG ? F TYR 224 CG +458 1 Y 1 F TYR 224 ? CD1 ? F TYR 224 CD1 +459 1 Y 1 F TYR 224 ? CD2 ? F TYR 224 CD2 +460 1 Y 1 F TYR 224 ? CE1 ? F TYR 224 CE1 +461 1 Y 1 F TYR 224 ? CE2 ? F TYR 224 CE2 +462 1 Y 1 F TYR 224 ? CZ ? F TYR 224 CZ +463 1 Y 1 F TYR 224 ? OH ? F TYR 224 OH +464 1 Y 1 F LYS 225 ? CG ? F LYS 225 CG +465 1 Y 1 F LYS 225 ? CD ? F LYS 225 CD +466 1 Y 1 F LYS 225 ? CE ? F LYS 225 CE +467 1 Y 1 F LYS 225 ? NZ ? F LYS 225 NZ +468 1 Y 1 F LEU 226 ? CG ? F LEU 226 CG +469 1 Y 1 F LEU 226 ? CD1 ? F LEU 226 CD1 +470 1 Y 1 F LEU 226 ? CD2 ? F LEU 226 CD2 +471 1 Y 1 F HIS 227 ? CG ? F HIS 227 CG +472 1 Y 1 F HIS 227 ? ND1 ? F HIS 227 ND1 +473 1 Y 1 F HIS 227 ? CD2 ? F HIS 227 CD2 +474 1 Y 1 F HIS 227 ? CE1 ? F HIS 227 CE1 +475 1 Y 1 F HIS 227 ? NE2 ? F HIS 227 NE2 +476 1 Y 1 F SER 229 ? OG ? F SER 229 OG +477 1 Y 1 F LEU 230 ? CG ? F LEU 230 CG +478 1 Y 1 F LEU 230 ? CD1 ? F LEU 230 CD1 +479 1 Y 1 F LEU 230 ? CD2 ? F LEU 230 CD2 +480 1 Y 1 F THR 231 ? OG1 ? F THR 231 OG1 +481 1 Y 1 F THR 231 ? CG2 ? F THR 231 CG2 +482 1 Y 1 F TRP 232 ? CG ? F TRP 232 CG +483 1 Y 1 F TRP 232 ? CD1 ? F TRP 232 CD1 +484 1 Y 1 F TRP 232 ? CD2 ? F TRP 232 CD2 +485 1 Y 1 F TRP 232 ? NE1 ? F TRP 232 NE1 +486 1 Y 1 F TRP 232 ? CE2 ? F TRP 232 CE2 +487 1 Y 1 F TRP 232 ? CE3 ? F TRP 232 CE3 +488 1 Y 1 F TRP 232 ? CZ2 ? F TRP 232 CZ2 +489 1 Y 1 F TRP 232 ? CZ3 ? F TRP 232 CZ3 +490 1 Y 1 F TRP 232 ? CH2 ? F TRP 232 CH2 +491 1 Y 1 F TYR 233 ? CG ? F TYR 233 CG +492 1 Y 1 F TYR 233 ? CD1 ? F TYR 233 CD1 +493 1 Y 1 F TYR 233 ? CD2 ? F TYR 233 CD2 +494 1 Y 1 F TYR 233 ? CE1 ? F TYR 233 CE1 +495 1 Y 1 F TYR 233 ? CE2 ? F TYR 233 CE2 +496 1 Y 1 F TYR 233 ? CZ ? F TYR 233 CZ +497 1 Y 1 F TYR 233 ? OH ? F TYR 233 OH +498 1 Y 1 F GLN 234 ? CG ? F GLN 234 CG +499 1 Y 1 F GLN 234 ? CD ? F GLN 234 CD +500 1 Y 1 F GLN 234 ? OE1 ? F GLN 234 OE1 +501 1 Y 1 F GLN 234 ? NE2 ? F GLN 234 NE2 +502 1 Y 1 F ASN 235 ? CG ? F ASN 235 CG +503 1 Y 1 F ASN 235 ? OD1 ? F ASN 235 OD1 +504 1 Y 1 F ASN 235 ? ND2 ? F ASN 235 ND2 +505 1 Y 1 F ASP 236 ? CG ? F ASP 236 CG +506 1 Y 1 F ASP 236 ? OD1 ? F ASP 236 OD1 +507 1 Y 1 F ASP 236 ? OD2 ? F ASP 236 OD2 +508 1 Y 1 F SER 237 ? OG ? F SER 237 OG +509 1 Y 1 F LEU 238 ? CG ? F LEU 238 CG +510 1 Y 1 F LEU 238 ? CD1 ? F LEU 238 CD1 +511 1 Y 1 F LEU 238 ? CD2 ? F LEU 238 CD2 +512 1 Y 1 F THR 239 ? OG1 ? F THR 239 OG1 +513 1 Y 1 F THR 239 ? CG2 ? F THR 239 CG2 +514 1 Y 1 F VAL 240 ? CG1 ? F VAL 240 CG1 +515 1 Y 1 F VAL 240 ? CG2 ? F VAL 240 CG2 +516 1 Y 1 F ASN 241 ? CG ? F ASN 241 CG +517 1 Y 1 F ASN 241 ? OD1 ? F ASN 241 OD1 +518 1 Y 1 F ASN 241 ? ND2 ? F ASN 241 ND2 +519 1 Y 1 F GLU 242 ? CG ? F GLU 242 CG +520 1 Y 1 F GLU 242 ? CD ? F GLU 242 CD +521 1 Y 1 F GLU 242 ? OE1 ? F GLU 242 OE1 +522 1 Y 1 F GLU 242 ? OE2 ? F GLU 242 OE2 +523 1 Y 1 F VAL 243 ? CG1 ? F VAL 243 CG1 +524 1 Y 1 F VAL 243 ? CG2 ? F VAL 243 CG2 +525 1 Y 1 F SER 244 ? OG ? F SER 244 OG +526 1 Y 1 F SER 246 ? OG ? F SER 246 OG +527 1 Y 1 F GLN 247 ? CG ? F GLN 247 CG +528 1 Y 1 F GLN 247 ? CD ? F GLN 247 CD +529 1 Y 1 F GLN 247 ? OE1 ? F GLN 247 OE1 +530 1 Y 1 F GLN 247 ? NE2 ? F GLN 247 NE2 +531 1 Y 1 F TYR 249 ? CG ? F TYR 249 CG +532 1 Y 1 F TYR 249 ? CD1 ? F TYR 249 CD1 +533 1 Y 1 F TYR 249 ? CD2 ? F TYR 249 CD2 +534 1 Y 1 F TYR 249 ? CE1 ? F TYR 249 CE1 +535 1 Y 1 F TYR 249 ? CE2 ? F TYR 249 CE2 +536 1 Y 1 F TYR 249 ? CZ ? F TYR 249 CZ +537 1 Y 1 F TYR 249 ? OH ? F TYR 249 OH +538 1 Y 1 F ASP 250 ? CG ? F ASP 250 CG +539 1 Y 1 F ASP 250 ? OD1 ? F ASP 250 OD1 +540 1 Y 1 F ASP 250 ? OD2 ? F ASP 250 OD2 +541 1 Y 1 F GLU 251 ? CG ? F GLU 251 CG +542 1 Y 1 F GLU 251 ? CD ? F GLU 251 CD +543 1 Y 1 F GLU 251 ? OE1 ? F GLU 251 OE1 +544 1 Y 1 F GLU 251 ? OE2 ? F GLU 251 OE2 +545 1 Y 1 F TYR 252 ? CG ? F TYR 252 CG +546 1 Y 1 F TYR 252 ? CD1 ? F TYR 252 CD1 +547 1 Y 1 F TYR 252 ? CD2 ? F TYR 252 CD2 +548 1 Y 1 F TYR 252 ? CE1 ? F TYR 252 CE1 +549 1 Y 1 F TYR 252 ? CE2 ? F TYR 252 CE2 +550 1 Y 1 F TYR 252 ? CZ ? F TYR 252 CZ +551 1 Y 1 F TYR 252 ? OH ? F TYR 252 OH +552 1 Y 1 F ILE 253 ? CG1 ? F ILE 253 CG1 +553 1 Y 1 F ILE 253 ? CG2 ? F ILE 253 CG2 +554 1 Y 1 F ILE 253 ? CD1 ? F ILE 253 CD1 +555 1 Y 1 F ASN 254 ? CG ? F ASN 254 CG +556 1 Y 1 F ASN 254 ? OD1 ? F ASN 254 OD1 +557 1 Y 1 F ASN 254 ? ND2 ? F ASN 254 ND2 +558 1 Y 1 F ASP 255 ? CG ? F ASP 255 CG +559 1 Y 1 F ASP 255 ? OD1 ? F ASP 255 OD1 +560 1 Y 1 F ASP 255 ? OD2 ? F ASP 255 OD2 +561 1 Y 1 F ILE 256 ? CG1 ? F ILE 256 CG1 +562 1 Y 1 F ILE 256 ? CG2 ? F ILE 256 CG2 +563 1 Y 1 F ILE 256 ? CD1 ? F ILE 256 CD1 +564 1 Y 1 F ILE 257 ? CG1 ? F ILE 257 CG1 +565 1 Y 1 F ILE 257 ? CG2 ? F ILE 257 CG2 +566 1 Y 1 F ILE 257 ? CD1 ? F ILE 257 CD1 +567 1 Y 1 F ASN 258 ? CG ? F ASN 258 CG +568 1 Y 1 F ASN 258 ? OD1 ? F ASN 258 OD1 +569 1 Y 1 F ASN 258 ? ND2 ? F ASN 258 ND2 +570 1 Y 1 F LYS 259 ? CG ? F LYS 259 CG +571 1 Y 1 F LYS 259 ? CD ? F LYS 259 CD +572 1 Y 1 F LYS 259 ? CE ? F LYS 259 CE +573 1 Y 1 F LYS 259 ? NZ ? F LYS 259 NZ +574 1 Y 1 F ASP 260 ? CG ? F ASP 260 CG +575 1 Y 1 F ASP 260 ? OD1 ? F ASP 260 OD1 +576 1 Y 1 F ASP 260 ? OD2 ? F ASP 260 OD2 +577 1 Y 1 F ASP 261 ? CG ? F ASP 261 CG +578 1 Y 1 F ASP 261 ? OD1 ? F ASP 261 OD1 +579 1 Y 1 F ASP 261 ? OD2 ? F ASP 261 OD2 +580 1 Y 1 F PHE 262 ? CG ? F PHE 262 CG +581 1 Y 1 F PHE 262 ? CD1 ? F PHE 262 CD1 +582 1 Y 1 F PHE 262 ? CD2 ? F PHE 262 CD2 +583 1 Y 1 F PHE 262 ? CE1 ? F PHE 262 CE1 +584 1 Y 1 F PHE 262 ? CE2 ? F PHE 262 CE2 +585 1 Y 1 F PHE 262 ? CZ ? F PHE 262 CZ +586 1 Y 1 F TYR 263 ? CG ? F TYR 263 CG +587 1 Y 1 F TYR 263 ? CD1 ? F TYR 263 CD1 +588 1 Y 1 F TYR 263 ? CD2 ? F TYR 263 CD2 +589 1 Y 1 F TYR 263 ? CE1 ? F TYR 263 CE1 +590 1 Y 1 F TYR 263 ? CE2 ? F TYR 263 CE2 +591 1 Y 1 F TYR 263 ? CZ ? F TYR 263 CZ +592 1 Y 1 F TYR 263 ? OH ? F TYR 263 OH +593 1 Y 1 F ARG 264 ? CG ? F ARG 264 CG +594 1 Y 1 F ARG 264 ? CD ? F ARG 264 CD +595 1 Y 1 F ARG 264 ? NE ? F ARG 264 NE +596 1 Y 1 F ARG 264 ? CZ ? F ARG 264 CZ +597 1 Y 1 F ARG 264 ? NH1 ? F ARG 264 NH1 +598 1 Y 1 F ARG 264 ? NH2 ? F ARG 264 NH2 +599 1 Y 1 F GLN 266 ? CG ? F GLN 266 CG +600 1 Y 1 F GLN 266 ? CD ? F GLN 266 CD +601 1 Y 1 F GLN 266 ? OE1 ? F GLN 266 OE1 +602 1 Y 1 F GLN 266 ? NE2 ? F GLN 266 NE2 +603 1 Y 1 F HIS 267 ? CG ? F HIS 267 CG +604 1 Y 1 F HIS 267 ? ND1 ? F HIS 267 ND1 +605 1 Y 1 F HIS 267 ? CD2 ? F HIS 267 CD2 +606 1 Y 1 F HIS 267 ? CE1 ? F HIS 267 CE1 +607 1 Y 1 F HIS 267 ? NE2 ? F HIS 267 NE2 +608 1 Y 1 F LEU 268 ? CG ? F LEU 268 CG +609 1 Y 1 F LEU 268 ? CD1 ? F LEU 268 CD1 +610 1 Y 1 F LEU 268 ? CD2 ? F LEU 268 CD2 +611 1 Y 1 F ILE 269 ? CG1 ? F ILE 269 CG1 +612 1 Y 1 F ILE 269 ? CG2 ? F ILE 269 CG2 +613 1 Y 1 F ILE 269 ? CD1 ? F ILE 269 CD1 +614 1 Y 1 F TYR 270 ? CG ? F TYR 270 CG +615 1 Y 1 F TYR 270 ? CD1 ? F TYR 270 CD1 +616 1 Y 1 F TYR 270 ? CD2 ? F TYR 270 CD2 +617 1 Y 1 F TYR 270 ? CE1 ? F TYR 270 CE1 +618 1 Y 1 F TYR 270 ? CE2 ? F TYR 270 CE2 +619 1 Y 1 F TYR 270 ? CZ ? F TYR 270 CZ +620 1 Y 1 F TYR 270 ? OH ? F TYR 270 OH +621 1 Y 1 F PRO 271 ? CG ? F PRO 271 CG +622 1 Y 1 F PRO 271 ? CD ? F PRO 271 CD +623 1 Y 1 F ASN 274 ? CG ? F ASN 274 CG +624 1 Y 1 F ASN 274 ? OD1 ? F ASN 274 OD1 +625 1 Y 1 F ASN 274 ? ND2 ? F ASN 274 ND2 +626 1 Y 1 F LYS 275 ? CG ? F LYS 275 CG +627 1 Y 1 F LYS 275 ? CD ? F LYS 275 CD +628 1 Y 1 F LYS 275 ? CE ? F LYS 275 CE +629 1 Y 1 F LYS 275 ? NZ ? F LYS 275 NZ +630 1 Y 1 G GLU 83 ? CG ? G GLU 83 CG +631 1 Y 1 G GLU 83 ? CD ? G GLU 83 CD +632 1 Y 1 G GLU 83 ? OE1 ? G GLU 83 OE1 +633 1 Y 1 G GLU 83 ? OE2 ? G GLU 83 OE2 +634 1 Y 1 H GLU 83 ? CG ? H GLU 83 CG +635 1 Y 1 H GLU 83 ? CD ? H GLU 83 CD +636 1 Y 1 H GLU 83 ? OE1 ? H GLU 83 OE1 +637 1 Y 1 H GLU 83 ? OE2 ? H GLU 83 OE2 +638 1 Y 1 I GLU 83 ? CG ? I GLU 83 CG +639 1 Y 1 I GLU 83 ? CD ? I GLU 83 CD +640 1 Y 1 I GLU 83 ? OE1 ? I GLU 83 OE1 +641 1 Y 1 I GLU 83 ? OE2 ? I GLU 83 OE2 +642 1 Y 1 J GLU 83 ? CG ? J GLU 83 CG +643 1 Y 1 J GLU 83 ? CD ? J GLU 83 CD +644 1 Y 1 J GLU 83 ? OE1 ? J GLU 83 OE1 +645 1 Y 1 J GLU 83 ? OE2 ? J GLU 83 OE2 +646 1 Y 1 K GLU 83 ? CG ? K GLU 83 CG +647 1 Y 1 K GLU 83 ? CD ? K GLU 83 CD +648 1 Y 1 K GLU 83 ? OE1 ? K GLU 83 OE1 +649 1 Y 1 K GLU 83 ? OE2 ? K GLU 83 OE2 +650 1 Y 1 L GLU 83 ? CG ? L GLU 83 CG +651 1 Y 1 L GLU 83 ? CD ? L GLU 83 CD +652 1 Y 1 L GLU 83 ? OE1 ? L GLU 83 OE1 +653 1 Y 1 L GLU 83 ? OE2 ? L GLU 83 OE2 +654 1 Y 1 Q LEU 3 ? O ? Q LEU 3 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 8UAF +_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 8UAF +_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 8UAF +_exptl.crystals_number ? +_exptl.details ? +_exptl.method 'ELECTRON MICROSCOPY' +_exptl.method_details ? +# +_struct.entry_id 8UAF +_struct.title 'E. coli Sir2_HerA complex (12:6) bound with NAD+' +_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 8UAF +_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 4 ? +U N N 4 ? +V N N 3 ? +W N N 4 ? +X N N 4 ? +Y N N 4 ? +Z N N 4 ? +AA N N 3 ? +BA N N 4 ? +CA N N 3 ? +DA N N 4 ? +EA N N 5 ? +FA N N 6 ? +GA N N 5 ? +HA N N 6 ? +IA N N 5 ? +JA N N 6 ? +KA N N 6 ? +LA N N 5 ? +MA N N 5 ? +NA N N 6 ? +# +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 8UAF A 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +2 1 8UAF B 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +3 1 8UAF C 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +4 1 8UAF D 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +5 1 8UAF E 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +6 1 8UAF F 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +7 1 8UAF G 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +8 1 8UAF H 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +9 1 8UAF I 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +10 1 8UAF J 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +11 1 8UAF K 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +12 1 8UAF L 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +13 2 8UAF M 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +14 2 8UAF N 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +15 2 8UAF O 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +16 2 8UAF P 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +17 2 8UAF Q 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +18 2 8UAF 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 GLY A 33 ? VAL A 38 ? GLY A 33 VAL A 38 5 ? 6 +HELX_P HELX_P3 AA3 THR A 44 ? TYR A 56 ? THR A 44 TYR A 56 1 ? 13 +HELX_P HELX_P4 AA4 LEU A 59 ? ASP A 65 ? LEU A 59 ASP A 65 1 ? 7 +HELX_P HELX_P5 AA5 SER A 71 ? ASN A 78 ? SER A 71 ASN A 78 1 ? 8 +HELX_P HELX_P6 AA6 VAL A 82 ? ARG A 100 ? VAL A 82 ARG A 100 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 THR A 126 ? GLU A 132 ? THR A 126 GLU A 132 5 ? 7 +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 GLN A 199 ? LEU A 203 ? GLN A 199 LEU A 203 5 ? 5 +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 ? LYS A 259 ? TYR A 252 LYS A 259 1 ? 8 +HELX_P HELX_P15 AB6 ILE A 280 ? ILE A 295 ? ILE A 280 ILE A 295 1 ? 16 +HELX_P HELX_P16 AB7 TYR A 312 ? ALA A 321 ? TYR A 312 ALA A 321 1 ? 10 +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 ? HIS A 383 ? TYR A 376 HIS A 383 1 ? 8 +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 ALA B 34 ? VAL B 38 ? ALA B 34 VAL B 38 5 ? 5 +HELX_P HELX_P25 AC7 THR B 44 ? TYR B 56 ? THR B 44 TYR B 56 1 ? 13 +HELX_P HELX_P26 AC8 TYR B 56 ? LYS B 66 ? TYR B 56 LYS B 66 1 ? 11 +HELX_P HELX_P27 AC9 SER B 71 ? ASN B 78 ? SER B 71 ASN B 78 1 ? 8 +HELX_P HELX_P28 AD1 ASN B 81 ? ARG B 99 ? ASN B 81 ARG B 99 1 ? 19 +HELX_P HELX_P29 AD2 GLU B 105 ? ALA B 122 ? GLU B 105 ALA B 122 1 ? 18 +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 ASN B 274 ? HIS B 278 ? ASN B 274 HIS B 278 5 ? 5 +HELX_P HELX_P38 AE2 PHE B 282 ? ILE B 295 ? PHE B 282 ILE B 295 1 ? 14 +HELX_P HELX_P39 AE3 ASP B 311 ? ALA B 321 ? ASP B 311 ALA B 321 1 ? 11 +HELX_P HELX_P40 AE4 LEU B 322 ? ASN B 324 ? LEU B 322 ASN B 324 5 ? 3 +HELX_P HELX_P41 AE5 GLU B 335 ? LYS B 345 ? GLU B 335 LYS B 345 1 ? 11 +HELX_P HELX_P42 AE6 SER B 349 ? ASN B 360 ? SER B 349 ASN B 360 1 ? 12 +HELX_P HELX_P43 AE7 GLY B 371 ? ALA B 375 ? GLY B 371 ALA B 375 5 ? 5 +HELX_P HELX_P44 AE8 TYR B 376 ? LEU B 384 ? TYR B 376 LEU B 384 1 ? 9 +HELX_P HELX_P45 AE9 ASN C 11 ? CYS C 23 ? ASN C 11 CYS C 23 1 ? 13 +HELX_P HELX_P46 AF1 ALA C 34 ? GLY C 41 ? ALA C 34 GLY C 41 5 ? 8 +HELX_P HELX_P47 AF2 THR C 44 ? TYR C 56 ? THR C 44 TYR C 56 1 ? 13 +HELX_P HELX_P48 AF3 PRO C 57 ? LYS C 66 ? PRO C 57 LYS C 66 1 ? 10 +HELX_P HELX_P49 AF4 GLN C 72 ? ASN C 78 ? GLN C 72 ASN C 78 1 ? 7 +HELX_P HELX_P50 AF5 VAL C 82 ? ARG C 100 ? VAL C 82 ARG C 100 1 ? 19 +HELX_P HELX_P51 AF6 CYS C 101 ? LEU C 124 ? CYS C 101 LEU C 124 1 ? 24 +HELX_P HELX_P52 AF7 THR C 126 ? ARG C 131 ? THR C 126 ARG C 131 5 ? 6 +HELX_P HELX_P53 AF8 ASN C 134 ? LYS C 138 ? ASN C 134 LYS C 138 5 ? 5 +HELX_P HELX_P54 AF9 PHE C 141 ? ASN C 154 ? PHE C 141 ASN C 154 1 ? 14 +HELX_P HELX_P55 AG1 LEU C 171 ? GLY C 181 ? LEU C 171 GLY C 181 1 ? 11 +HELX_P HELX_P56 AG2 PRO C 198 ? LEU C 203 ? PRO C 198 LEU C 203 5 ? 6 +HELX_P HELX_P57 AG3 SER C 244 ? TYR C 252 ? SER C 244 TYR C 252 1 ? 9 +HELX_P HELX_P58 AG4 ILE C 253 ? LYS C 259 ? ILE C 253 LYS C 259 1 ? 7 +HELX_P HELX_P59 AG5 THR C 279 ? ILE C 295 ? THR C 279 ILE C 295 1 ? 17 +HELX_P HELX_P60 AG6 ASP C 311 ? LEU C 322 ? ASP C 311 LEU C 322 1 ? 12 +HELX_P HELX_P61 AG7 LEU C 336 ? GLY C 346 ? LEU C 336 GLY C 346 1 ? 11 +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 ? HIS C 383 ? TYR C 376 HIS C 383 1 ? 8 +HELX_P HELX_P64 AH1 ILE C 395 ? SER C 407 ? ILE C 395 SER C 407 1 ? 13 +HELX_P HELX_P65 AH2 ASN D 11 ? CYS D 23 ? ASN D 11 CYS D 23 1 ? 13 +HELX_P HELX_P66 AH3 ALA D 34 ? GLY D 41 ? ALA D 34 GLY D 41 5 ? 8 +HELX_P HELX_P67 AH4 THR D 44 ? ASN D 55 ? THR D 44 ASN D 55 1 ? 12 +HELX_P HELX_P68 AH5 PRO D 57 ? ASP D 65 ? PRO D 57 ASP D 65 1 ? 9 +HELX_P HELX_P69 AH6 SER D 71 ? ASN D 77 ? SER D 71 ASN D 77 1 ? 7 +HELX_P HELX_P70 AH7 ASN D 81 ? ARG D 100 ? ASN D 81 ARG D 100 1 ? 20 +HELX_P HELX_P71 AH8 CYS D 101 ? ALA D 122 ? CYS D 101 ALA D 122 1 ? 22 +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 ? ASP D 179 ? LEU D 171 ASP D 179 1 ? 9 +HELX_P HELX_P75 AI3 GLN D 199 ? PHE D 201 ? GLN D 199 PHE D 201 5 ? 3 +HELX_P HELX_P76 AI4 SER D 244 ? ILE D 253 ? SER D 244 ILE D 253 1 ? 10 +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 ARG D 316 ? LEU D 322 ? ARG D 316 LEU D 322 1 ? 7 +HELX_P HELX_P80 AI8 LEU D 336 ? LYS D 345 ? LEU D 336 LYS D 345 1 ? 10 +HELX_P HELX_P81 AI9 SER D 349 ? ASN D 360 ? SER D 349 ASN D 360 1 ? 12 +HELX_P HELX_P82 AJ1 GLY D 371 ? ALA D 375 ? GLY D 371 ALA D 375 5 ? 5 +HELX_P HELX_P83 AJ2 TYR D 376 ? LEU D 384 ? TYR D 376 LEU D 384 1 ? 9 +HELX_P HELX_P84 AJ3 ASN E 11 ? CYS E 23 ? ASN E 11 CYS E 23 1 ? 13 +HELX_P HELX_P85 AJ4 ALA E 34 ? VAL E 38 ? ALA E 34 VAL E 38 5 ? 5 +HELX_P HELX_P86 AJ5 THR E 44 ? TYR E 56 ? THR E 44 TYR E 56 1 ? 13 +HELX_P HELX_P87 AJ6 PRO E 57 ? LEU E 63 ? PRO E 57 LEU E 63 1 ? 7 +HELX_P HELX_P88 AJ7 SER E 71 ? ASN E 78 ? SER E 71 ASN E 78 1 ? 8 +HELX_P HELX_P89 AJ8 ASN E 81 ? GLU E 83 ? ASN E 81 GLU E 83 5 ? 3 +HELX_P HELX_P90 AJ9 LEU E 84 ? ARG E 100 ? LEU E 84 ARG E 100 1 ? 17 +HELX_P HELX_P91 AK1 CYS E 101 ? ALA E 122 ? CYS E 101 ALA E 122 1 ? 22 +HELX_P HELX_P92 AK2 LYS E 138 ? ALA E 140 ? LYS E 138 ALA E 140 5 ? 3 +HELX_P HELX_P93 AK3 PHE E 141 ? SER E 153 ? PHE E 141 SER E 153 1 ? 13 +HELX_P HELX_P94 AK4 LEU E 171 ? GLY E 181 ? LEU E 171 GLY E 181 1 ? 11 +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 ? SER E 296 ? ILE E 280 SER E 296 1 ? 17 +HELX_P HELX_P98 AK8 TYR E 312 ? LEU E 322 ? TYR E 312 LEU E 322 1 ? 11 +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 SER F 37 ? GLY F 41 ? SER F 37 GLY F 41 5 ? 5 +HELX_P HELX_P106 AL7 THR F 44 ? TYR F 56 ? THR F 44 TYR F 56 1 ? 13 +HELX_P HELX_P107 AL8 TYR F 56 ? LYS F 66 ? TYR F 56 LYS F 66 1 ? 11 +HELX_P HELX_P108 AL9 SER F 71 ? ASN F 78 ? SER F 71 ASN F 78 1 ? 8 +HELX_P HELX_P109 AM1 ASN F 81 ? ARG F 99 ? ASN F 81 ARG F 99 1 ? 19 +HELX_P HELX_P110 AM2 ASP F 103 ? LYS F 121 ? ASP F 103 LYS F 121 1 ? 19 +HELX_P HELX_P111 AM3 THR F 126 ? GLU F 132 ? THR F 126 GLU F 132 5 ? 7 +HELX_P HELX_P112 AM4 LYS F 142 ? ASN F 154 ? LYS F 142 ASN F 154 1 ? 13 +HELX_P HELX_P113 AM5 LEU F 171 ? ASP F 179 ? LEU F 171 ASP F 179 1 ? 9 +HELX_P HELX_P114 AM6 SER F 244 ? TYR F 252 ? SER F 244 TYR F 252 1 ? 9 +HELX_P HELX_P115 AM7 TYR F 252 ? ASN F 258 ? TYR F 252 ASN F 258 1 ? 7 +HELX_P HELX_P116 AM8 PHE F 282 ? ILE F 295 ? PHE F 282 ILE F 295 1 ? 14 +HELX_P HELX_P117 AM9 ASP F 311 ? LEU F 322 ? ASP F 311 LEU F 322 1 ? 12 +HELX_P HELX_P118 AN1 LEU F 336 ? THR F 341 ? LEU F 336 THR F 341 1 ? 6 +HELX_P HELX_P119 AN2 GLU F 350 ? ASN F 360 ? GLU F 350 ASN F 360 1 ? 11 +HELX_P HELX_P120 AN3 TYR F 376 ? LEU F 384 ? TYR F 376 LEU F 384 1 ? 9 +HELX_P HELX_P121 AN4 ASN G 11 ? CYS G 23 ? ASN G 11 CYS G 23 1 ? 13 +HELX_P HELX_P122 AN5 GLY G 33 ? GLY G 41 ? GLY G 33 GLY G 41 5 ? 9 +HELX_P HELX_P123 AN6 THR G 44 ? GLN G 54 ? THR G 44 GLN G 54 1 ? 11 +HELX_P HELX_P124 AN7 GLY G 61 ? LYS G 66 ? GLY G 61 LYS G 66 1 ? 6 +HELX_P HELX_P125 AN8 SER G 71 ? ASN G 78 ? SER G 71 ASN G 78 1 ? 8 +HELX_P HELX_P126 AN9 ASN G 81 ? ARG G 99 ? ASN G 81 ARG G 99 1 ? 19 +HELX_P HELX_P127 AO1 CYS G 101 ? PHE G 108 ? CYS G 101 PHE G 108 1 ? 8 +HELX_P HELX_P128 AO2 PHE G 108 ? LEU G 124 ? PHE G 108 LEU G 124 1 ? 17 +HELX_P HELX_P129 AO3 THR G 126 ? PHE G 130 ? THR G 126 PHE G 130 5 ? 5 +HELX_P HELX_P130 AO4 TYR G 143 ? SER G 153 ? TYR G 143 SER G 153 1 ? 11 +HELX_P HELX_P131 AO5 ALA G 172 ? GLY G 181 ? ALA G 172 GLY G 181 1 ? 10 +HELX_P HELX_P132 AO6 PRO G 198 ? PHE G 201 ? PRO G 198 PHE G 201 5 ? 4 +HELX_P HELX_P133 AO7 SER G 244 ? TYR G 252 ? SER G 244 TYR G 252 1 ? 9 +HELX_P HELX_P134 AO8 TYR G 252 ? ASN G 258 ? TYR G 252 ASN G 258 1 ? 7 +HELX_P HELX_P135 AO9 SER G 277 ? SER G 296 ? SER G 277 SER G 296 1 ? 20 +HELX_P HELX_P136 AP1 TYR G 312 ? LEU G 322 ? TYR G 312 LEU G 322 1 ? 11 +HELX_P HELX_P137 AP2 GLU G 335 ? LYS G 345 ? GLU G 335 LYS G 345 1 ? 11 +HELX_P HELX_P138 AP3 SER G 349 ? LEU G 358 ? SER G 349 LEU G 358 1 ? 10 +HELX_P HELX_P139 AP4 LYS G 359 ? MET G 361 ? LYS G 359 MET G 361 5 ? 3 +HELX_P HELX_P140 AP5 PHE G 377 ? LEU G 384 ? PHE G 377 LEU G 384 1 ? 8 +HELX_P HELX_P141 AP6 VAL G 396 ? LEU G 406 ? VAL G 396 LEU G 406 1 ? 11 +HELX_P HELX_P142 AP7 ASN H 11 ? CYS H 23 ? ASN H 11 CYS H 23 1 ? 13 +HELX_P HELX_P143 AP8 ALA H 34 ? VAL H 38 ? ALA H 34 VAL H 38 5 ? 5 +HELX_P HELX_P144 AP9 THR H 44 ? GLN H 54 ? THR H 44 GLN H 54 1 ? 11 +HELX_P HELX_P145 AQ1 TYR H 56 ? ASP H 65 ? TYR H 56 ASP H 65 1 ? 10 +HELX_P HELX_P146 AQ2 ILE H 73 ? ASN H 78 ? ILE H 73 ASN H 78 1 ? 6 +HELX_P HELX_P147 AQ3 ASN H 81 ? ARG H 100 ? ASN H 81 ARG H 100 1 ? 20 +HELX_P HELX_P148 AQ4 GLU H 102 ? LEU H 115 ? GLU H 102 LEU H 115 1 ? 14 +HELX_P HELX_P149 AQ5 TYR H 116 ? LYS H 121 ? TYR H 116 LYS H 121 1 ? 6 +HELX_P HELX_P150 AQ6 LYS H 138 ? ALA H 140 ? LYS H 138 ALA H 140 5 ? 3 +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 ILE H 253 ? LYS H 259 ? ILE H 253 LYS H 259 1 ? 7 +HELX_P HELX_P156 AR3 PHE H 282 ? ILE H 295 ? PHE H 282 ILE H 295 1 ? 14 +HELX_P HELX_P157 AR4 ASP H 311 ? LEU H 322 ? ASP H 311 LEU H 322 1 ? 12 +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 372 ? ALA H 375 ? GLY H 372 ALA H 375 5 ? 4 +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 ? SER I 21 ? ASN I 11 SER I 21 1 ? 11 +HELX_P HELX_P163 AS1 THR I 44 ? SER I 51 ? THR I 44 SER I 51 1 ? 8 +HELX_P HELX_P164 AS2 SER I 51 ? TYR I 56 ? SER I 51 TYR I 56 1 ? 6 +HELX_P HELX_P165 AS3 GLU I 58 ? LYS I 66 ? GLU I 58 LYS I 66 1 ? 9 +HELX_P HELX_P166 AS4 SER I 71 ? ASN I 78 ? SER I 71 ASN I 78 1 ? 8 +HELX_P HELX_P167 AS5 VAL I 82 ? ARG I 100 ? VAL I 82 ARG I 100 1 ? 19 +HELX_P HELX_P168 AS6 CYS I 101 ? ALA I 123 ? CYS I 101 ALA I 123 1 ? 23 +HELX_P HELX_P169 AS7 LEU I 124 ? LEU I 125 ? LEU I 124 LEU I 125 5 ? 2 +HELX_P HELX_P170 AS8 THR I 126 ? GLU I 132 ? THR I 126 GLU I 132 5 ? 7 +HELX_P HELX_P171 AS9 LYS I 138 ? ALA I 140 ? LYS I 138 ALA I 140 5 ? 3 +HELX_P HELX_P172 AT1 PHE I 141 ? SER I 153 ? PHE I 141 SER I 153 1 ? 13 +HELX_P HELX_P173 AT2 LEU I 171 ? GLY I 181 ? LEU I 171 GLY I 181 1 ? 11 +HELX_P HELX_P174 AT3 SER I 244 ? TYR I 252 ? SER I 244 TYR I 252 1 ? 9 +HELX_P HELX_P175 AT4 TYR I 252 ? LYS I 259 ? TYR I 252 LYS I 259 1 ? 8 +HELX_P HELX_P176 AT5 SER I 277 ? ILE I 295 ? SER I 277 ILE I 295 1 ? 19 +HELX_P HELX_P177 AT6 ASP I 311 ? GLY I 320 ? ASP I 311 GLY I 320 1 ? 10 +HELX_P HELX_P178 AT7 ALA I 321 ? ASN I 324 ? ALA I 321 ASN I 324 5 ? 4 +HELX_P HELX_P179 AT8 GLU I 335 ? GLY I 346 ? GLU I 335 GLY I 346 1 ? 12 +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 ? LEU I 384 ? TYR I 376 LEU I 384 1 ? 9 +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 SER J 37 ? GLY J 41 ? SER J 37 GLY J 41 5 ? 5 +HELX_P HELX_P185 AU5 THR J 44 ? TYR J 56 ? THR J 44 TYR J 56 1 ? 13 +HELX_P HELX_P186 AU6 TYR J 56 ? GLY J 61 ? TYR J 56 GLY J 61 1 ? 6 +HELX_P HELX_P187 AU7 GLN J 72 ? ASN J 78 ? GLN J 72 ASN J 78 1 ? 7 +HELX_P HELX_P188 AU8 ASN J 81 ? ARG J 100 ? ASN J 81 ARG J 100 1 ? 20 +HELX_P HELX_P189 AU9 CYS J 101 ? LEU J 124 ? CYS J 101 LEU J 124 1 ? 24 +HELX_P HELX_P190 AV1 THR J 126 ? GLU J 132 ? THR J 126 GLU J 132 5 ? 7 +HELX_P HELX_P191 AV2 ASN J 134 ? ALA J 140 ? ASN J 134 ALA J 140 5 ? 7 +HELX_P HELX_P192 AV3 PHE J 141 ? ASN J 154 ? PHE J 141 ASN J 154 1 ? 14 +HELX_P HELX_P193 AV4 LEU J 173 ? GLY J 181 ? LEU J 173 GLY J 181 1 ? 9 +HELX_P HELX_P194 AV5 PRO J 198 ? ASP J 202 ? PRO J 198 ASP J 202 5 ? 5 +HELX_P HELX_P195 AV6 SER J 244 ? TYR J 252 ? SER J 244 TYR J 252 1 ? 9 +HELX_P HELX_P196 AV7 TYR J 252 ? ASN J 258 ? TYR J 252 ASN J 258 1 ? 7 +HELX_P HELX_P197 AV8 PHE J 282 ? ILE J 295 ? PHE J 282 ILE J 295 1 ? 14 +HELX_P HELX_P198 AV9 ASP J 311 ? ALA J 321 ? ASP J 311 ALA J 321 1 ? 11 +HELX_P HELX_P199 AW1 GLU J 335 ? GLY J 346 ? GLU J 335 GLY J 346 1 ? 12 +HELX_P HELX_P200 AW2 SER J 349 ? ASN J 360 ? SER J 349 ASN J 360 1 ? 12 +HELX_P HELX_P201 AW3 GLY J 372 ? ALA J 375 ? GLY J 372 ALA J 375 5 ? 4 +HELX_P HELX_P202 AW4 TYR J 376 ? LEU J 384 ? TYR J 376 LEU J 384 1 ? 9 +HELX_P HELX_P203 AW5 ASN K 11 ? CYS K 23 ? ASN K 11 CYS K 23 1 ? 13 +HELX_P HELX_P204 AW6 ALA K 34 ? GLY K 41 ? ALA K 34 GLY K 41 5 ? 8 +HELX_P HELX_P205 AW7 THR K 44 ? TYR K 56 ? THR K 44 TYR K 56 1 ? 13 +HELX_P HELX_P206 AW8 LEU K 59 ? LYS K 66 ? LEU K 59 LYS K 66 1 ? 8 +HELX_P HELX_P207 AW9 SER K 71 ? ASN K 78 ? SER K 71 ASN K 78 1 ? 8 +HELX_P HELX_P208 AX1 ASN K 81 ? ARG K 100 ? ASN K 81 ARG K 100 1 ? 20 +HELX_P HELX_P209 AX2 CYS K 101 ? LYS K 121 ? CYS K 101 LYS K 121 1 ? 21 +HELX_P HELX_P210 AX3 ALA K 122 ? LEU K 124 ? ALA K 122 LEU K 124 5 ? 3 +HELX_P HELX_P211 AX4 THR K 126 ? GLU K 132 ? THR K 126 GLU K 132 5 ? 7 +HELX_P HELX_P212 AX5 PHE K 141 ? ASN K 154 ? PHE K 141 ASN K 154 1 ? 14 +HELX_P HELX_P213 AX6 LEU K 171 ? GLY K 181 ? LEU K 171 GLY K 181 1 ? 11 +HELX_P HELX_P214 AX7 SER K 244 ? TYR K 252 ? SER K 244 TYR K 252 1 ? 9 +HELX_P HELX_P215 AX8 TYR K 252 ? ASN K 258 ? TYR K 252 ASN K 258 1 ? 7 +HELX_P HELX_P216 AX9 ILE K 280 ? ILE K 295 ? ILE K 280 ILE K 295 1 ? 16 +HELX_P HELX_P217 AY1 TYR K 312 ? LEU K 322 ? TYR K 312 LEU K 322 1 ? 11 +HELX_P HELX_P218 AY2 GLU K 335 ? GLY K 346 ? GLU K 335 GLY K 346 1 ? 12 +HELX_P HELX_P219 AY3 SER K 349 ? MET K 361 ? SER K 349 MET K 361 1 ? 13 +HELX_P HELX_P220 AY4 GLY K 371 ? ALA K 375 ? GLY K 371 ALA K 375 5 ? 5 +HELX_P HELX_P221 AY5 TYR K 376 ? HIS K 383 ? TYR K 376 HIS K 383 1 ? 8 +HELX_P HELX_P222 AY6 ILE K 395 ? LEU K 406 ? ILE K 395 LEU K 406 1 ? 12 +HELX_P HELX_P223 AY7 ASN L 11 ? LEU L 22 ? ASN L 11 LEU L 22 1 ? 12 +HELX_P HELX_P224 AY8 SER L 37 ? GLY L 41 ? SER L 37 GLY L 41 5 ? 5 +HELX_P HELX_P225 AY9 THR L 44 ? TYR L 56 ? THR L 44 TYR L 56 1 ? 13 +HELX_P HELX_P226 AZ1 TYR L 56 ? LYS L 66 ? TYR L 56 LYS L 66 1 ? 11 +HELX_P HELX_P227 AZ2 SER L 71 ? ASN L 77 ? SER L 71 ASN L 77 1 ? 7 +HELX_P HELX_P228 AZ3 ASN L 81 ? ARG L 99 ? ASN L 81 ARG L 99 1 ? 19 +HELX_P HELX_P229 AZ4 ASP L 103 ? ALA L 122 ? ASP L 103 ALA L 122 1 ? 20 +HELX_P HELX_P230 AZ5 GLY L 127 ? GLU L 132 ? GLY L 127 GLU L 132 5 ? 6 +HELX_P HELX_P231 AZ6 LYS L 138 ? LYS L 142 ? LYS L 138 LYS L 142 5 ? 5 +HELX_P HELX_P232 AZ7 TYR L 143 ? SER L 153 ? TYR L 143 SER L 153 1 ? 11 +HELX_P HELX_P233 AZ8 ALA L 172 ? GLY L 181 ? ALA L 172 GLY L 181 1 ? 10 +HELX_P HELX_P234 AZ9 PRO L 198 ? ASP L 202 ? PRO L 198 ASP L 202 5 ? 5 +HELX_P HELX_P235 BA1 SER L 244 ? TYR L 252 ? SER L 244 TYR L 252 1 ? 9 +HELX_P HELX_P236 BA2 TYR L 252 ? ASN L 258 ? TYR L 252 ASN L 258 1 ? 7 +HELX_P HELX_P237 BA3 GLY L 281 ? SER L 296 ? GLY L 281 SER L 296 1 ? 16 +HELX_P HELX_P238 BA4 ASP L 311 ? ALA L 321 ? ASP L 311 ALA L 321 1 ? 11 +HELX_P HELX_P239 BA5 LEU L 322 ? ASN L 324 ? LEU L 322 ASN L 324 5 ? 3 +HELX_P HELX_P240 BA6 GLU L 335 ? LYS L 345 ? GLU L 335 LYS L 345 1 ? 11 +HELX_P HELX_P241 BA7 SER L 349 ? ASN L 360 ? SER L 349 ASN L 360 1 ? 12 +HELX_P HELX_P242 BA8 GLY L 371 ? ALA L 375 ? GLY L 371 ALA L 375 5 ? 5 +HELX_P HELX_P243 BA9 TYR L 376 ? GLU L 382 ? TYR L 376 GLU L 382 1 ? 7 +HELX_P HELX_P244 BB1 THR M 129 ? TYR M 137 ? THR M 129 TYR M 137 1 ? 9 +HELX_P HELX_P245 BB2 VAL M 165 ? LEU M 169 ? VAL M 165 LEU M 169 1 ? 5 +HELX_P HELX_P246 BB3 LYS M 183 ? TYR M 198 ? LYS M 183 TYR M 198 1 ? 16 +HELX_P HELX_P247 BB4 GLY M 210 ? GLN M 214 ? GLY M 210 GLN M 214 5 ? 5 +HELX_P HELX_P248 BB5 GLN M 259 ? LEU M 261 ? GLN M 259 LEU M 261 5 ? 3 +HELX_P HELX_P249 BB6 GLY M 262 ? ARG M 271 ? GLY M 262 ARG M 271 1 ? 10 +HELX_P HELX_P250 BB7 THR M 276 ? ALA M 287 ? THR M 276 ALA M 287 1 ? 12 +HELX_P HELX_P251 BB8 LYS M 321 ? ARG M 330 ? LYS M 321 ARG M 330 1 ? 10 +HELX_P HELX_P252 BB9 LYS M 344 ? VAL M 356 ? LYS M 344 VAL M 356 1 ? 13 +HELX_P HELX_P253 BC1 ASP M 367 ? ASN M 373 ? ASP M 367 ASN M 373 1 ? 7 +HELX_P HELX_P254 BC2 VAL M 374 ? ALA M 385 ? VAL M 374 ALA M 385 1 ? 12 +HELX_P HELX_P255 BC3 THR M 407 ? GLY M 422 ? THR M 407 GLY M 422 1 ? 16 +HELX_P HELX_P256 BC4 HIS M 445 ? GLY M 465 ? HIS M 445 GLY M 465 1 ? 21 +HELX_P HELX_P257 BC5 SER M 522 ? MET M 528 ? SER M 522 MET M 528 1 ? 7 +HELX_P HELX_P258 BC6 LEU M 543 ? MET M 550 ? LEU M 543 MET M 550 1 ? 8 +HELX_P HELX_P259 BC7 LYS M 559 ? LEU M 564 ? LYS M 559 LEU M 564 5 ? 6 +HELX_P HELX_P260 BC8 VAL M 597 ? ALA M 603 ? VAL M 597 ALA M 603 1 ? 7 +HELX_P HELX_P261 BC9 GLY N 30 ? GLY N 33 ? GLY N 30 GLY N 33 5 ? 4 +HELX_P HELX_P262 BD1 THR N 129 ? TYR N 137 ? THR N 129 TYR N 137 1 ? 9 +HELX_P HELX_P263 BD2 GLU N 143 ? PRO N 145 ? GLU N 143 PRO N 145 5 ? 3 +HELX_P HELX_P264 BD3 VAL N 165 ? LEU N 169 ? VAL N 165 LEU N 169 1 ? 5 +HELX_P HELX_P265 BD4 GLY N 182 ? TYR N 198 ? GLY N 182 TYR N 198 1 ? 17 +HELX_P HELX_P266 BD5 LEU N 261 ? ARG N 271 ? LEU N 261 ARG N 271 1 ? 11 +HELX_P HELX_P267 BD6 GLN N 277 ? ALA N 287 ? GLN N 277 ALA N 287 1 ? 11 +HELX_P HELX_P268 BD7 ILE N 288 ? THR N 291 ? ILE N 288 THR N 291 5 ? 4 +HELX_P HELX_P269 BD8 GLN N 319 ? LYS N 321 ? GLN N 319 LYS N 321 5 ? 3 +HELX_P HELX_P270 BD9 LEU N 322 ? ARG N 331 ? LEU N 322 ARG N 331 1 ? 10 +HELX_P HELX_P271 BE1 LYS N 344 ? CYS N 355 ? LYS N 344 CYS N 355 1 ? 12 +HELX_P HELX_P272 BE2 ALA N 368 ? SER N 372 ? ALA N 368 SER N 372 5 ? 5 +HELX_P HELX_P273 BE3 VAL N 374 ? GLU N 386 ? VAL N 374 GLU N 386 1 ? 13 +HELX_P HELX_P274 BE4 ASP N 387 ? SER N 392 ? ASP N 387 SER N 392 1 ? 6 +HELX_P HELX_P275 BE5 THR N 407 ? GLY N 422 ? THR N 407 GLY N 422 1 ? 16 +HELX_P HELX_P276 BE6 ALA N 442 ? ASP N 444 ? ALA N 442 ASP N 444 5 ? 3 +HELX_P HELX_P277 BE7 HIS N 445 ? GLY N 465 ? HIS N 445 GLY N 465 1 ? 21 +HELX_P HELX_P278 BE8 GLU N 478 ? TYR N 482 ? GLU N 478 TYR N 482 5 ? 5 +HELX_P HELX_P279 BE9 GLU N 498 ? GLU N 503 ? GLU N 498 GLU N 503 1 ? 6 +HELX_P HELX_P280 BF1 ARG N 517 ? LEU N 521 ? ARG N 517 LEU N 521 5 ? 5 +HELX_P HELX_P281 BF2 SER N 522 ? ALA N 527 ? SER N 522 ALA N 527 1 ? 6 +HELX_P HELX_P282 BF3 ASN N 539 ? MET N 550 ? ASN N 539 MET N 550 1 ? 12 +HELX_P HELX_P283 BF4 ILE N 557 ? LEU N 564 ? ILE N 557 LEU N 564 5 ? 8 +HELX_P HELX_P284 BF5 THR O 129 ? TYR O 137 ? THR O 129 TYR O 137 1 ? 9 +HELX_P HELX_P285 BF6 GLU O 143 ? PRO O 145 ? GLU O 143 PRO O 145 5 ? 3 +HELX_P HELX_P286 BF7 VAL O 165 ? LEU O 169 ? VAL O 165 LEU O 169 1 ? 5 +HELX_P HELX_P287 BF8 GLY O 182 ? TYR O 198 ? GLY O 182 TYR O 198 1 ? 17 +HELX_P HELX_P288 BF9 TYR O 212 ? THR O 217 ? TYR O 212 THR O 217 5 ? 6 +HELX_P HELX_P289 BG1 LEU O 261 ? ARG O 271 ? LEU O 261 ARG O 271 1 ? 11 +HELX_P HELX_P290 BG2 THR O 276 ? ALA O 287 ? THR O 276 ALA O 287 1 ? 12 +HELX_P HELX_P291 BG3 LEU O 322 ? ARG O 332 ? LEU O 322 ARG O 332 1 ? 11 +HELX_P HELX_P292 BG4 LYS O 344 ? CYS O 355 ? LYS O 344 CYS O 355 1 ? 12 +HELX_P HELX_P293 BG5 ASP O 367 ? ALA O 385 ? ASP O 367 ALA O 385 1 ? 19 +HELX_P HELX_P294 BG6 ASP O 387 ? SER O 392 ? ASP O 387 SER O 392 1 ? 6 +HELX_P HELX_P295 BG7 TRP O 409 ? PHE O 421 ? TRP O 409 PHE O 421 1 ? 13 +HELX_P HELX_P296 BG8 HIS O 445 ? GLY O 465 ? HIS O 445 GLY O 465 1 ? 21 +HELX_P HELX_P297 BG9 LYS O 495 ? PHE O 507 ? LYS O 495 PHE O 507 1 ? 13 +HELX_P HELX_P298 BH1 SER O 522 ? MET O 528 ? SER O 522 MET O 528 1 ? 7 +HELX_P HELX_P299 BH2 ASN O 539 ? MET O 550 ? ASN O 539 MET O 550 1 ? 12 +HELX_P HELX_P300 BH3 ASN O 554 ? LEU O 558 ? ASN O 554 LEU O 558 5 ? 5 +HELX_P HELX_P301 BH4 GLN O 560 ? LEU O 564 ? GLN O 560 LEU O 564 5 ? 5 +HELX_P HELX_P302 BH5 VAL O 597 ? ALA O 603 ? VAL O 597 ALA O 603 1 ? 7 +HELX_P HELX_P303 BH6 THR P 129 ? SER P 138 ? THR P 129 SER P 138 1 ? 10 +HELX_P HELX_P304 BH7 GLU P 143 ? ALA P 147 ? GLU P 143 ALA P 147 5 ? 5 +HELX_P HELX_P305 BH8 VAL P 165 ? SER P 170 ? VAL P 165 SER P 170 1 ? 6 +HELX_P HELX_P306 BH9 GLY P 182 ? TYR P 198 ? GLY P 182 TYR P 198 1 ? 17 +HELX_P HELX_P307 BI1 ALA P 213 ? THR P 217 ? ALA P 213 THR P 217 5 ? 5 +HELX_P HELX_P308 BI2 ALA P 264 ? LEU P 269 ? ALA P 264 LEU P 269 1 ? 6 +HELX_P HELX_P309 BI3 THR P 276 ? ALA P 287 ? THR P 276 ALA P 287 1 ? 12 +HELX_P HELX_P310 BI4 LYS P 344 ? GLY P 354 ? LYS P 344 GLY P 354 1 ? 11 +HELX_P HELX_P311 BI5 LEU P 375 ? ASP P 387 ? LEU P 375 ASP P 387 1 ? 13 +HELX_P HELX_P312 BI6 ARG P 389 ? SER P 392 ? ARG P 389 SER P 392 5 ? 4 +HELX_P HELX_P313 BI7 THR P 407 ? ASP P 418 ? THR P 407 ASP P 418 1 ? 12 +HELX_P HELX_P314 BI8 HIS P 445 ? GLY P 465 ? HIS P 445 GLY P 465 1 ? 21 +HELX_P HELX_P315 BI9 TYR P 497 ? GLY P 504 ? TYR P 497 GLY P 504 1 ? 8 +HELX_P HELX_P316 BJ1 ARG P 517 ? LEU P 521 ? ARG P 517 LEU P 521 5 ? 5 +HELX_P HELX_P317 BJ2 SER P 522 ? ALA P 527 ? SER P 522 ALA P 527 1 ? 6 +HELX_P HELX_P318 BJ3 ASN P 539 ? TYR P 548 ? ASN P 539 TYR P 548 1 ? 10 +HELX_P HELX_P319 BJ4 GLU P 555 ? SER P 562 ? GLU P 555 SER P 562 1 ? 8 +HELX_P HELX_P320 BJ5 SER P 599 ? ALA P 603 ? SER P 599 ALA P 603 5 ? 5 +HELX_P HELX_P321 BJ6 THR Q 129 ? SER Q 138 ? THR Q 129 SER Q 138 1 ? 10 +HELX_P HELX_P322 BJ7 ASP Q 140 ? LEU Q 144 ? ASP Q 140 LEU Q 144 5 ? 5 +HELX_P HELX_P323 BJ8 VAL Q 165 ? SER Q 170 ? VAL Q 165 SER Q 170 1 ? 6 +HELX_P HELX_P324 BJ9 GLY Q 182 ? TYR Q 198 ? GLY Q 182 TYR Q 198 1 ? 17 +HELX_P HELX_P325 BK1 GLY Q 262 ? LEU Q 270 ? GLY Q 262 LEU Q 270 1 ? 9 +HELX_P HELX_P326 BK2 GLN Q 277 ? SER Q 286 ? GLN Q 277 SER Q 286 1 ? 10 +HELX_P HELX_P327 BK3 LYS Q 321 ? ARG Q 332 ? LYS Q 321 ARG Q 332 1 ? 12 +HELX_P HELX_P328 BK4 PHE Q 343 ? GLY Q 354 ? PHE Q 343 GLY Q 354 1 ? 12 +HELX_P HELX_P329 BK5 ASP Q 367 ? SER Q 372 ? ASP Q 367 SER Q 372 1 ? 6 +HELX_P HELX_P330 BK6 VAL Q 374 ? ALA Q 385 ? VAL Q 374 ALA Q 385 1 ? 12 +HELX_P HELX_P331 BK7 ASP Q 387 ? SER Q 392 ? ASP Q 387 SER Q 392 1 ? 6 +HELX_P HELX_P332 BK8 THR Q 407 ? PHE Q 421 ? THR Q 407 PHE Q 421 1 ? 15 +HELX_P HELX_P333 BK9 HIS Q 445 ? GLY Q 465 ? HIS Q 445 GLY Q 465 1 ? 21 +HELX_P HELX_P334 BL1 GLU Q 498 ? ARG Q 505 ? GLU Q 498 ARG Q 505 1 ? 8 +HELX_P HELX_P335 BL2 ARG Q 517 ? LEU Q 521 ? ARG Q 517 LEU Q 521 5 ? 5 +HELX_P HELX_P336 BL3 SER Q 522 ? CYS Q 529 ? SER Q 522 CYS Q 529 1 ? 8 +HELX_P HELX_P337 BL4 ASN Q 539 ? ALA Q 549 ? ASN Q 539 ALA Q 549 1 ? 11 +HELX_P HELX_P338 BL5 ILE Q 557 ? LEU Q 564 ? ILE Q 557 LEU Q 564 5 ? 8 +HELX_P HELX_P339 BL6 THR R 129 ? TYR R 137 ? THR R 129 TYR R 137 1 ? 9 +HELX_P HELX_P340 BL7 SER R 164 ? SER R 170 ? SER R 164 SER R 170 1 ? 7 +HELX_P HELX_P341 BL8 GLY R 182 ? TYR R 198 ? GLY R 182 TYR R 198 1 ? 17 +HELX_P HELX_P342 BL9 GLY R 262 ? ARG R 271 ? GLY R 262 ARG R 271 1 ? 10 +HELX_P HELX_P343 BM1 THR R 276 ? ALA R 287 ? THR R 276 ALA R 287 1 ? 12 +HELX_P HELX_P344 BM2 LYS R 321 ? ARG R 332 ? LYS R 321 ARG R 332 1 ? 12 +HELX_P HELX_P345 BM3 PRO R 342 ? PHE R 353 ? PRO R 342 PHE R 353 1 ? 12 +HELX_P HELX_P346 BM4 ASP R 367 ? GLU R 386 ? ASP R 367 GLU R 386 1 ? 20 +HELX_P HELX_P347 BM5 PHE R 390 ? VAL R 394 ? PHE R 390 VAL R 394 5 ? 5 +HELX_P HELX_P348 BM6 THR R 407 ? PHE R 420 ? THR R 407 PHE R 420 1 ? 14 +HELX_P HELX_P349 BM7 HIS R 445 ? GLY R 465 ? HIS R 445 GLY R 465 1 ? 21 +HELX_P HELX_P350 BM8 GLU R 478 ? LEU R 483 ? GLU R 478 LEU R 483 1 ? 6 +HELX_P HELX_P351 BM9 ASP R 491 ? PHE R 507 ? ASP R 491 PHE R 507 1 ? 17 +HELX_P HELX_P352 BN1 SER R 522 ? MET R 528 ? SER R 522 MET R 528 1 ? 7 +HELX_P HELX_P353 BN2 ASN R 539 ? MET R 550 ? ASN R 539 MET R 550 1 ? 12 +HELX_P HELX_P354 BN3 ASN R 554 ? SER R 562 ? ASN R 554 SER R 562 1 ? 9 +# +_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 ? ? ? ? ? ? ? 1.816 ? ? +metalc2 metalc ? ? M GLU 211 OE1 ? ? ? 1_555 FA MG . MG ? ? M GLU 211 M MG 702 1_555 ? ? ? ? ? ? ? 2.716 ? ? +metalc3 metalc ? ? N GLU 477 OE2 ? ? ? 1_555 HA MG . MG ? ? N GLU 477 N MG 702 1_555 ? ? ? ? ? ? ? 2.461 ? ? +metalc4 metalc ? ? O GLU 477 OE2 ? ? ? 1_555 JA MG . MG ? ? O GLU 477 O MG 702 1_555 ? ? ? ? ? ? ? 2.959 ? ? +metalc5 metalc ? ? P SER 184 OG ? ? ? 1_555 KA MG . MG ? ? P SER 184 P MG 701 1_555 ? ? ? ? ? ? ? 1.721 ? ? +metalc6 metalc ? ? P GLU 477 OE2 ? ? ? 1_555 KA MG . MG ? ? P GLU 477 P MG 701 1_555 ? ? ? ? ? ? ? 2.600 ? ? +metalc7 metalc ? ? KA MG . MG ? ? ? 1_555 LA ADP . O1B ? ? P MG 701 P ADP 702 1_555 ? ? ? ? ? ? ? 1.873 ? ? +metalc8 metalc ? ? Q SER 184 OG ? ? ? 1_555 NA MG . MG ? ? Q SER 184 Q MG 702 1_555 ? ? ? ? ? ? ? 2.743 ? ? +# +_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_555 133.0 ? +2 OG ? P SER 184 ? P SER 184 ? 1_555 MG ? KA MG . ? P MG 701 ? 1_555 OE2 ? P GLU 477 ? P GLU 477 ? 1_555 88.8 ? +3 OG ? P SER 184 ? P SER 184 ? 1_555 MG ? KA MG . ? P MG 701 ? 1_555 O1B ? LA ADP . ? P ADP 702 ? 1_555 109.7 ? +4 OE2 ? P GLU 477 ? P GLU 477 ? 1_555 MG ? KA MG . ? P MG 701 ? 1_555 O1B ? LA ADP . ? P ADP 702 ? 1_555 152.2 ? +# +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 -14.19 +2 TYR 270 C . ? TYR 270 C PRO 271 C ? PRO 271 C 1 -14.22 +3 TYR 270 E . ? TYR 270 E PRO 271 E ? PRO 271 E 1 -12.22 +4 TYR 270 G . ? TYR 270 G PRO 271 G ? PRO 271 G 1 -0.06 +5 TYR 270 I . ? TYR 270 I PRO 271 I ? PRO 271 I 1 3.38 +6 TYR 270 K . ? TYR 270 K PRO 271 K ? PRO 271 K 1 -3.68 +7 ARG 588 M . ? ARG 588 M PRO 589 M ? PRO 589 M 1 -1.19 +8 ARG 588 N . ? ARG 588 N PRO 589 N ? PRO 589 N 1 -0.54 +9 ARG 588 O . ? ARG 588 O PRO 589 O ? PRO 589 O 1 -1.10 +10 ARG 588 P . ? ARG 588 P PRO 589 P ? PRO 589 P 1 -0.16 +11 ARG 588 Q . ? ARG 588 Q PRO 589 Q ? PRO 589 Q 1 -1.07 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 9 ? +AA2 ? 2 ? +AA3 ? 2 ? +AA4 ? 7 ? +AA5 ? 2 ? +AA6 ? 2 ? +AA7 ? 2 ? +AA8 ? 2 ? +AA9 ? 9 ? +AB1 ? 2 ? +AB2 ? 2 ? +AB3 ? 7 ? +AB4 ? 2 ? +AB5 ? 2 ? +AB6 ? 2 ? +AB7 ? 2 ? +AB8 ? 8 ? +AB9 ? 2 ? +AC1 ? 2 ? +AC2 ? 9 ? +AC3 ? 2 ? +AC4 ? 2 ? +AC5 ? 2 ? +AC6 ? 8 ? +AC7 ? 2 ? +AC8 ? 2 ? +AC9 ? 9 ? +AD1 ? 2 ? +AD2 ? 2 ? +AD3 ? 2 ? +AD4 ? 8 ? +AD5 ? 2 ? +AD6 ? 2 ? +AD7 ? 9 ? +AD8 ? 2 ? +AD9 ? 2 ? +AE1 ? 8 ? +AE2 ? 2 ? +AE3 ? 2 ? +AE4 ? 9 ? +AE5 ? 2 ? +AE6 ? 2 ? +AE7 ? 28 ? +AE8 ? 2 ? +AE9 ? 12 ? +AF1 ? 2 ? +AF2 ? 3 ? +AF3 ? 2 ? +AF4 ? 2 ? +AF5 ? 12 ? +AF6 ? 2 ? +AF7 ? 3 ? +AF8 ? 2 ? +AF9 ? 2 ? +AG1 ? 6 ? +AG2 ? 6 ? +AG3 ? 2 ? +AG4 ? 2 ? +AG5 ? 5 ? +AG6 ? 7 ? +AG7 ? 2 ? +AG8 ? 2 ? +AG9 ? 8 ? +AH1 ? 7 ? +AH2 ? 5 ? +AH3 ? 2 ? +AH4 ? 2 ? +AH5 ? 2 ? +AH6 ? 2 ? +AH7 ? 6 ? +AH8 ? 2 ? +AH9 ? 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 +AA1 8 9 ? parallel +AA2 1 2 ? anti-parallel +AA3 1 2 ? anti-parallel +AA4 1 2 ? anti-parallel +AA4 2 3 ? parallel +AA4 3 4 ? parallel +AA4 4 5 ? parallel +AA4 5 6 ? parallel +AA4 6 7 ? parallel +AA5 1 2 ? parallel +AA6 1 2 ? anti-parallel +AA7 1 2 ? anti-parallel +AA8 1 2 ? anti-parallel +AA9 1 2 ? anti-parallel +AA9 2 3 ? anti-parallel +AA9 3 4 ? parallel +AA9 4 5 ? parallel +AA9 5 6 ? parallel +AA9 6 7 ? parallel +AA9 7 8 ? parallel +AA9 8 9 ? parallel +AB1 1 2 ? anti-parallel +AB2 1 2 ? anti-parallel +AB3 1 2 ? anti-parallel +AB3 2 3 ? parallel +AB3 3 4 ? parallel +AB3 4 5 ? parallel +AB3 5 6 ? parallel +AB3 6 7 ? parallel +AB4 1 2 ? parallel +AB5 1 2 ? anti-parallel +AB6 1 2 ? anti-parallel +AB7 1 2 ? anti-parallel +AB8 1 2 ? anti-parallel +AB8 2 3 ? parallel +AB8 3 4 ? parallel +AB8 4 5 ? parallel +AB8 5 6 ? parallel +AB8 6 7 ? parallel +AB8 7 8 ? 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 ? anti-parallel +AC6 2 3 ? parallel +AC6 3 4 ? parallel +AC6 4 5 ? parallel +AC6 5 6 ? parallel +AC6 6 7 ? parallel +AC6 7 8 ? 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 +AD2 1 2 ? anti-parallel +AD3 1 2 ? anti-parallel +AD4 1 2 ? anti-parallel +AD4 2 3 ? anti-parallel +AD4 3 4 ? parallel +AD4 4 5 ? parallel +AD4 5 6 ? parallel +AD4 6 7 ? parallel +AD4 7 8 ? parallel +AD5 1 2 ? anti-parallel +AD6 1 2 ? anti-parallel +AD7 1 2 ? anti-parallel +AD7 2 3 ? anti-parallel +AD7 3 4 ? parallel +AD7 4 5 ? parallel +AD7 5 6 ? parallel +AD7 6 7 ? parallel +AD7 7 8 ? parallel +AD7 8 9 ? parallel +AD8 1 2 ? anti-parallel +AD9 1 2 ? anti-parallel +AE1 1 2 ? anti-parallel +AE1 2 3 ? parallel +AE1 3 4 ? parallel +AE1 4 5 ? parallel +AE1 5 6 ? parallel +AE1 6 7 ? parallel +AE1 7 8 ? 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 26 27 ? 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 +AF5 1 2 ? anti-parallel +AF5 2 3 ? anti-parallel +AF5 3 4 ? anti-parallel +AF5 4 5 ? anti-parallel +AF5 5 6 ? parallel +AF5 6 7 ? parallel +AF5 7 8 ? parallel +AF5 8 9 ? parallel +AF5 9 10 ? parallel +AF5 10 11 ? parallel +AF5 11 12 ? parallel +AF6 1 2 ? parallel +AF7 1 2 ? anti-parallel +AF7 2 3 ? anti-parallel +AF8 1 2 ? anti-parallel +AF9 1 2 ? anti-parallel +AG1 1 2 ? anti-parallel +AG1 2 3 ? anti-parallel +AG1 3 4 ? anti-parallel +AG1 4 5 ? anti-parallel +AG1 5 6 ? parallel +AG2 1 2 ? parallel +AG2 2 3 ? parallel +AG2 3 4 ? parallel +AG2 4 5 ? parallel +AG2 5 6 ? parallel +AG3 1 2 ? parallel +AG4 1 2 ? anti-parallel +AG5 1 2 ? anti-parallel +AG5 2 3 ? anti-parallel +AG5 3 4 ? anti-parallel +AG5 4 5 ? anti-parallel +AG6 1 2 ? parallel +AG6 2 3 ? parallel +AG6 3 4 ? parallel +AG6 4 5 ? parallel +AG6 5 6 ? parallel +AG6 6 7 ? parallel +AG7 1 2 ? parallel +AG8 1 2 ? anti-parallel +AG9 1 2 ? anti-parallel +AG9 2 3 ? anti-parallel +AG9 3 4 ? anti-parallel +AG9 4 5 ? anti-parallel +AG9 5 6 ? anti-parallel +AG9 6 7 ? anti-parallel +AG9 7 8 ? 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 ? anti-parallel +AH4 1 2 ? anti-parallel +AH5 1 2 ? anti-parallel +AH6 1 2 ? anti-parallel +AH7 1 2 ? parallel +AH7 2 3 ? parallel +AH7 3 4 ? parallel +AH7 4 5 ? anti-parallel +AH7 5 6 ? anti-parallel +AH8 1 2 ? parallel +AH9 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 ? LEU A 10 ? ASN A 8 LEU A 10 +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 ? ILE A 304 ? THR A 300 ILE A 304 +AA1 6 ASN A 27 ? LEU A 31 ? ASN A 27 LEU A 31 +AA1 7 ALA A 163 ? THR A 166 ? ALA A 163 THR A 166 +AA1 8 HIS A 220 ? LYS A 225 ? HIS A 220 LYS A 225 +AA1 9 GLN A 183 ? PHE A 185 ? GLN A 183 PHE A 185 +AA2 1 PHE A 188 ? SER A 189 ? PHE A 188 SER A 189 +AA2 2 GLN A 195 ? PHE A 196 ? GLN A 195 PHE A 196 +AA3 1 TRP A 232 ? GLN A 234 ? TRP A 232 GLN A 234 +AA3 2 VAL A 240 ? GLU A 242 ? VAL A 240 GLU A 242 +AA4 1 ILE B 3 ? GLN B 5 ? ILE B 3 GLN B 5 +AA4 2 THR B 367 ? VAL B 369 ? THR B 367 VAL B 369 +AA4 3 PHE B 327 ? TYR B 332 ? PHE B 327 TYR B 332 +AA4 4 THR B 300 ? ASN B 305 ? THR B 300 ASN B 305 +AA4 5 ASN B 27 ? LEU B 32 ? ASN B 27 LEU B 32 +AA4 6 ALA B 163 ? THR B 166 ? ALA B 163 THR B 166 +AA4 7 TYR B 224 ? LYS B 225 ? TYR B 224 LYS B 225 +AA5 1 GLN B 183 ? PHE B 185 ? GLN B 183 PHE B 185 +AA5 2 HIS B 220 ? TYR B 222 ? HIS B 220 TYR B 222 +AA6 1 PHE B 188 ? SER B 189 ? PHE B 188 SER B 189 +AA6 2 GLN B 195 ? PHE B 196 ? GLN B 195 PHE B 196 +AA7 1 LEU B 203 ? PHE B 205 ? LEU B 203 PHE B 205 +AA7 2 PHE C 205 ? ASN C 207 ? PHE C 205 ASN C 207 +AA8 1 TRP B 232 ? GLN B 234 ? TRP B 232 GLN B 234 +AA8 2 VAL B 240 ? GLU B 242 ? VAL B 240 GLU B 242 +AA9 1 ASN C 8 ? LYS C 9 ? ASN C 8 LYS C 9 +AA9 2 ILE C 3 ? GLN C 5 ? ILE C 3 GLN C 5 +AA9 3 VAL C 366 ? VAL C 369 ? VAL C 366 VAL C 369 +AA9 4 PHE C 327 ? TYR C 332 ? PHE C 327 TYR C 332 +AA9 5 THR C 300 ? ASN C 305 ? THR C 300 ASN C 305 +AA9 6 GLY C 29 ? LEU C 32 ? GLY C 29 LEU C 32 +AA9 7 ALA C 163 ? THR C 166 ? ALA C 163 THR C 166 +AA9 8 HIS C 220 ? LYS C 225 ? HIS C 220 LYS C 225 +AA9 9 GLN C 183 ? PHE C 185 ? GLN C 183 PHE C 185 +AB1 1 PHE C 188 ? SER C 189 ? PHE C 188 SER C 189 +AB1 2 GLN C 195 ? PHE C 196 ? GLN C 195 PHE C 196 +AB2 1 TRP C 232 ? GLN C 234 ? TRP C 232 GLN C 234 +AB2 2 VAL C 240 ? GLU C 242 ? VAL C 240 GLU C 242 +AB3 1 ILE D 3 ? GLN D 5 ? ILE D 3 GLN D 5 +AB3 2 VAL D 366 ? VAL D 369 ? VAL D 366 VAL D 369 +AB3 3 PHE D 327 ? TYR D 332 ? PHE D 327 TYR D 332 +AB3 4 THR D 300 ? ASN D 305 ? THR D 300 ASN D 305 +AB3 5 ASN D 27 ? LEU D 32 ? ASN D 27 LEU D 32 +AB3 6 ALA D 163 ? THR D 166 ? ALA D 163 THR D 166 +AB3 7 TYR D 224 ? LYS D 225 ? TYR D 224 LYS D 225 +AB4 1 GLN D 183 ? PHE D 185 ? GLN D 183 PHE D 185 +AB4 2 HIS D 220 ? TYR D 222 ? HIS D 220 TYR D 222 +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 ILE E 3 ? TYR E 4 ? ILE E 3 TYR E 4 +AB8 2 VAL E 368 ? VAL E 369 ? VAL E 368 VAL E 369 +AB8 3 HIS E 328 ? TYR E 332 ? HIS E 328 TYR E 332 +AB8 4 THR E 300 ? ASN E 305 ? THR E 300 ASN E 305 +AB8 5 ASN E 27 ? LEU E 32 ? ASN E 27 LEU E 32 +AB8 6 ALA E 163 ? THR E 166 ? ALA E 163 THR E 166 +AB8 7 HIS E 220 ? LYS E 225 ? HIS E 220 LYS E 225 +AB8 8 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 ? ASN F 305 ? THR F 300 ASN F 305 +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 TYR G 4 ? GLN G 5 ? TYR G 4 GLN G 5 +AC6 2 VAL G 366 ? VAL G 369 ? VAL G 366 VAL G 369 +AC6 3 VAL G 329 ? TYR G 332 ? VAL G 329 TYR G 332 +AC6 4 LEU G 302 ? ILE G 304 ? LEU G 302 ILE G 304 +AC6 5 GLY G 29 ? LEU G 31 ? GLY G 29 LEU G 31 +AC6 6 ALA G 163 ? THR G 166 ? ALA G 163 THR G 166 +AC6 7 HIS G 220 ? LYS G 225 ? HIS G 220 LYS G 225 +AC6 8 GLN G 183 ? PHE G 185 ? GLN G 183 PHE G 185 +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 ? GLN G 234 ? TRP G 232 GLN G 234 +AC8 2 VAL G 240 ? GLU G 242 ? VAL G 240 GLU G 242 +AC9 1 ASN H 8 ? LEU H 10 ? ASN H 8 LEU H 10 +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 GLN H 195 ? PHE H 196 ? GLN H 195 PHE H 196 +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 TYR H 233 ? GLN H 234 ? TYR H 233 GLN H 234 +AD3 2 VAL H 240 ? ASN H 241 ? VAL H 240 ASN H 241 +AD4 1 ASN I 8 ? LYS I 9 ? ASN I 8 LYS I 9 +AD4 2 ILE I 3 ? GLN I 5 ? ILE I 3 GLN I 5 +AD4 3 VAL I 366 ? VAL I 369 ? VAL I 366 VAL I 369 +AD4 4 PHE I 327 ? TYR I 332 ? PHE I 327 TYR I 332 +AD4 5 THR I 300 ? ILE I 304 ? THR I 300 ILE I 304 +AD4 6 ASN I 27 ? LEU I 31 ? ASN I 27 LEU I 31 +AD4 7 ALA I 163 ? THR I 166 ? ALA I 163 THR I 166 +AD4 8 TYR I 222 ? LYS I 225 ? TYR I 222 LYS I 225 +AD5 1 PHE I 188 ? SER I 189 ? PHE I 188 SER I 189 +AD5 2 GLN I 195 ? PHE I 196 ? GLN I 195 PHE I 196 +AD6 1 TRP I 232 ? TYR I 233 ? TRP I 232 TYR I 233 +AD6 2 ASN I 241 ? GLU I 242 ? ASN I 241 GLU I 242 +AD7 1 ASN J 8 ? LYS J 9 ? ASN J 8 LYS J 9 +AD7 2 ILE J 3 ? GLN J 5 ? ILE J 3 GLN J 5 +AD7 3 VAL J 366 ? GLY J 370 ? VAL J 366 GLY J 370 +AD7 4 PHE J 327 ? TYR J 333 ? PHE J 327 TYR J 333 +AD7 5 THR J 300 ? ILE J 304 ? THR J 300 ILE J 304 +AD7 6 ASN J 27 ? LEU J 31 ? ASN J 27 LEU J 31 +AD7 7 ALA J 163 ? THR J 166 ? ALA J 163 THR J 166 +AD7 8 HIS J 220 ? LYS J 225 ? HIS J 220 LYS J 225 +AD7 9 GLN J 183 ? PHE J 185 ? GLN J 183 PHE J 185 +AD8 1 PHE J 188 ? SER J 189 ? PHE J 188 SER J 189 +AD8 2 GLN J 195 ? PHE J 196 ? GLN J 195 PHE J 196 +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 ILE K 3 ? TYR K 4 ? ILE K 3 TYR K 4 +AE1 2 VAL K 366 ? VAL K 369 ? VAL K 366 VAL K 369 +AE1 3 PHE K 327 ? TYR K 332 ? PHE K 327 TYR K 332 +AE1 4 THR K 300 ? ASN K 305 ? THR K 300 ASN K 305 +AE1 5 ASN K 27 ? LEU K 32 ? ASN K 27 LEU K 32 +AE1 6 ALA K 163 ? THR K 166 ? ALA K 163 THR K 166 +AE1 7 HIS K 220 ? LYS K 225 ? HIS K 220 LYS K 225 +AE1 8 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 ? GLN K 234 ? TRP K 232 GLN K 234 +AE3 2 VAL K 240 ? GLU K 242 ? VAL K 240 GLU K 242 +AE4 1 ASN L 8 ? LYS L 9 ? ASN L 8 LYS L 9 +AE4 2 ILE L 3 ? GLN L 5 ? ILE L 3 GLN L 5 +AE4 3 VAL L 368 ? VAL L 369 ? VAL L 368 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 ARG N 22 ? LEU N 27 ? ARG N 22 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 ? ASN O 26 ? ARG O 22 ASN O 26 +AE7 17 LEU O 51 ? PHE O 54 ? LEU O 51 PHE O 54 +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 ? ILE O 112 ? TYR O 109 ILE O 112 +AE7 21 SER O 124 ? VAL O 126 ? SER O 124 VAL O 126 +AE7 22 GLY P 13 ? GLU P 19 ? GLY P 13 GLU P 19 +AE7 23 ARG P 22 ? ASN P 26 ? ARG P 22 ASN P 26 +AE7 24 LEU P 51 ? ALA P 56 ? LEU P 51 ALA P 56 +AE7 25 ILE P 59 ? PHE P 70 ? ILE P 59 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 +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 ASN M 531 ? SER M 534 ? ASN M 531 SER M 534 +AE9 6 LEU M 173 ? LEU M 176 ? LEU M 173 LEU M 176 +AE9 7 CYS M 509 ? THR M 515 ? CYS M 509 THR M 515 +AE9 8 THR M 472 ? LEU M 475 ? THR M 472 LEU M 475 +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 ? LEU M 300 ? ASN M 297 LEU M 300 +AF2 3 PHE M 308 ? LEU M 309 ? PHE M 308 LEU M 309 +AF3 1 ALA M 357 ? ALA M 358 ? ALA M 357 ALA M 358 +AF3 2 SER M 364 ? LYS M 365 ? SER M 364 LYS M 365 +AF4 1 LEU N 35 ? SER N 37 ? LEU N 35 SER N 37 +AF4 2 VAL N 42 ? SER N 44 ? VAL N 42 SER N 44 +AF5 1 LYS N 160 ? SER N 164 ? LYS N 160 SER N 164 +AF5 2 ALA N 147 ? ASP N 153 ? ALA N 147 ASP N 153 +AF5 3 VAL N 580 ? ILE N 584 ? VAL N 580 ILE N 584 +AF5 4 ASP N 568 ? PHE N 572 ? ASP N 568 PHE N 572 +AF5 5 ASN N 531 ? SER N 534 ? ASN N 531 SER N 534 +AF5 6 LEU N 173 ? LEU N 176 ? LEU N 173 LEU N 176 +AF5 7 CYS N 509 ? SER N 514 ? CYS N 509 SER N 514 +AF5 8 THR N 472 ? LEU N 476 ? THR N 472 LEU N 476 +AF5 9 ILE N 203 ? ASP N 207 ? ILE N 203 ASP N 207 +AF5 10 VAL N 433 ? ASN N 437 ? VAL N 433 ASN N 437 +AF5 11 VAL N 222 ? LEU N 227 ? VAL N 222 LEU N 227 +AF5 12 TYR N 253 ? LYS N 254 ? TYR N 253 LYS N 254 +AF6 1 ILE N 256 ? PRO N 257 ? ILE N 256 PRO N 257 +AF6 2 VAL N 394 ? ASN N 395 ? VAL N 394 ASN N 395 +AF7 1 HIS N 292 ? PHE N 293 ? HIS N 292 PHE N 293 +AF7 2 ILE N 298 ? GLU N 301 ? ILE N 298 GLU N 301 +AF7 3 THR N 307 ? LEU N 309 ? THR N 307 LEU N 309 +AF8 1 VAL N 356 ? ASP N 359 ? VAL N 356 ASP N 359 +AF8 2 GLY N 363 ? ARG N 366 ? GLY N 363 ARG N 366 +AF9 1 ALA O 36 ? SER O 37 ? ALA O 36 SER O 37 +AF9 2 VAL O 42 ? SER O 43 ? VAL O 42 SER O 43 +AG1 1 LYS O 160 ? SER O 164 ? LYS O 160 SER O 164 +AG1 2 ALA O 147 ? ASP O 153 ? ALA O 147 ASP O 153 +AG1 3 VAL O 580 ? ILE O 584 ? VAL O 580 ILE O 584 +AG1 4 ASP O 568 ? GLY O 573 ? ASP O 568 GLY O 573 +AG1 5 ASN O 531 ? SER O 534 ? ASN O 531 SER O 534 +AG1 6 VAL O 175 ? LEU O 176 ? VAL O 175 LEU O 176 +AG2 1 TYR O 253 ? LYS O 254 ? TYR O 253 LYS O 254 +AG2 2 VAL O 222 ? LEU O 227 ? VAL O 222 LEU O 227 +AG2 3 VAL O 433 ? ASN O 437 ? VAL O 433 ASN O 437 +AG2 4 ILE O 203 ? PHE O 206 ? ILE O 203 PHE O 206 +AG2 5 VAL O 473 ? GLU O 477 ? VAL O 473 GLU O 477 +AG2 6 SER O 510 ? SER O 514 ? SER O 510 SER O 514 +AG3 1 ILE O 256 ? PRO O 257 ? ILE O 256 PRO O 257 +AG3 2 VAL O 394 ? ASN O 395 ? VAL O 394 ASN O 395 +AG4 1 TYR O 299 ? GLU O 301 ? TYR O 299 GLU O 301 +AG4 2 THR O 307 ? LEU O 309 ? THR O 307 LEU O 309 +AG5 1 LYS P 160 ? ILE P 161 ? LYS P 160 ILE P 161 +AG5 2 GLY P 151 ? ASP P 153 ? GLY P 151 ASP P 153 +AG5 3 VAL P 580 ? ILE P 584 ? VAL P 580 ILE P 584 +AG5 4 ASP P 568 ? PHE P 572 ? ASP P 568 PHE P 572 +AG5 5 TRP P 532 ? SER P 534 ? TRP P 532 SER P 534 +AG6 1 LEU P 173 ? VAL P 175 ? LEU P 173 VAL P 175 +AG6 2 CYS P 509 ? SER P 514 ? CYS P 509 SER P 514 +AG6 3 THR P 472 ? LEU P 476 ? THR P 472 LEU P 476 +AG6 4 ILE P 203 ? PHE P 206 ? ILE P 203 PHE P 206 +AG6 5 VAL P 433 ? ASN P 437 ? VAL P 433 ASN P 437 +AG6 6 VAL P 222 ? LEU P 227 ? VAL P 222 LEU P 227 +AG6 7 TYR P 253 ? LYS P 254 ? TYR P 253 LYS P 254 +AG7 1 ILE P 256 ? PRO P 257 ? ILE P 256 PRO P 257 +AG7 2 VAL P 394 ? ASN P 395 ? VAL P 394 ASN P 395 +AG8 1 HIS P 292 ? PHE P 293 ? HIS P 292 PHE P 293 +AG8 2 ILE P 298 ? TYR P 299 ? ILE P 298 TYR P 299 +AG9 1 TYR Q 109 ? ILE Q 112 ? TYR Q 109 ILE Q 112 +AG9 2 GLN Q 93 ? ARG Q 104 ? GLN Q 93 ARG Q 104 +AG9 3 LEU Q 60 ? MET Q 68 ? LEU Q 60 MET Q 68 +AG9 4 LEU Q 51 ? ASP Q 55 ? LEU Q 51 ASP Q 55 +AG9 5 SER Q 124 ? PRO Q 127 ? SER Q 124 PRO Q 127 +AG9 6 GLY Q 13 ? LEU Q 18 ? GLY Q 13 LEU Q 18 +AG9 7 ILE Q 23 ? LEU Q 27 ? ILE Q 23 LEU Q 27 +AG9 8 GLN Q 93 ? ARG Q 104 ? GLN Q 93 ARG Q 104 +AH1 1 LYS Q 160 ? SER Q 164 ? LYS Q 160 SER Q 164 +AH1 2 ALA Q 147 ? ASP Q 153 ? ALA Q 147 ASP Q 153 +AH1 3 VAL Q 580 ? ILE Q 584 ? VAL Q 580 ILE Q 584 +AH1 4 ASP Q 568 ? PHE Q 572 ? ASP Q 568 PHE Q 572 +AH1 5 TRP Q 532 ? SER Q 534 ? TRP Q 532 SER Q 534 +AH1 6 LEU Q 173 ? VAL Q 175 ? LEU Q 173 VAL Q 175 +AH1 7 ILE Q 512 ? SER Q 514 ? ILE Q 512 SER Q 514 +AH2 1 VAL Q 222 ? ILE Q 226 ? VAL Q 222 ILE Q 226 +AH2 2 VAL Q 433 ? ASN Q 437 ? VAL Q 433 ASN Q 437 +AH2 3 ILE Q 203 ? ASP Q 207 ? ILE Q 203 ASP Q 207 +AH2 4 THR Q 472 ? LEU Q 476 ? THR Q 472 LEU Q 476 +AH2 5 CYS Q 509 ? SER Q 510 ? CYS Q 509 SER Q 510 +AH3 1 LEU Q 300 ? GLU Q 301 ? LEU Q 300 GLU Q 301 +AH3 2 THR Q 307 ? PHE Q 308 ? THR Q 307 PHE Q 308 +AH4 1 VAL R 15 ? GLU R 19 ? VAL R 15 GLU R 19 +AH4 2 ARG R 22 ? ILE R 25 ? ARG R 22 ILE R 25 +AH5 1 PHE R 54 ? ASP R 55 ? PHE R 54 ASP R 55 +AH5 2 LEU R 60 ? VAL R 61 ? LEU R 60 VAL R 61 +AH6 1 VAL R 148 ? VAL R 152 ? VAL R 148 VAL R 152 +AH6 2 LYS R 160 ? ALA R 163 ? LYS R 160 ALA R 163 +AH7 1 THR R 472 ? LEU R 474 ? THR R 472 LEU R 474 +AH7 2 CYS R 509 ? THR R 515 ? CYS R 509 THR R 515 +AH7 3 LEU R 173 ? LEU R 176 ? LEU R 173 LEU R 176 +AH7 4 ASN R 531 ? SER R 534 ? ASN R 531 SER R 534 +AH7 5 ASP R 568 ? GLY R 573 ? ASP R 568 GLY R 573 +AH7 6 VAL R 580 ? SER R 583 ? VAL R 580 SER R 583 +AH8 1 ILE R 203 ? PHE R 206 ? ILE R 203 PHE R 206 +AH8 2 VAL R 433 ? VAL R 436 ? VAL R 433 VAL R 436 +AH9 1 VAL R 356 ? ALA R 358 ? VAL R 356 ALA R 358 +AH9 2 SER R 364 ? ARG R 366 ? SER R 364 ARG R 366 +# +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 LEU A 10 ? O LEU A 10 N ILE A 3 ? N ILE A 3 +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 VAL A 330 ? O VAL A 330 N ILE A 304 ? N ILE A 304 +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 ALA A 163 ? O ALA A 163 +AA1 7 8 N ILE A 164 ? N ILE A 164 O TYR A 224 ? O TYR A 224 +AA1 8 9 O LEU A 223 ? O LEU A 223 N PHE A 185 ? N PHE A 185 +AA2 1 2 N SER A 189 ? N SER A 189 O GLN A 195 ? O GLN A 195 +AA3 1 2 N TYR A 233 ? N TYR A 233 O ASN A 241 ? O ASN A 241 +AA4 1 2 N TYR B 4 ? N TYR B 4 O VAL B 368 ? O VAL B 368 +AA4 2 3 O THR B 367 ? O THR B 367 N ILE B 331 ? N ILE B 331 +AA4 3 4 O VAL B 330 ? O VAL B 330 N ILE B 304 ? N ILE B 304 +AA4 4 5 O PHE B 303 ? O PHE B 303 N LEU B 31 ? N LEU B 31 +AA4 5 6 N VAL B 30 ? N VAL B 30 O PHE B 165 ? O PHE B 165 +AA4 6 7 N ILE B 164 ? N ILE B 164 O TYR B 224 ? O TYR B 224 +AA5 1 2 N PHE B 185 ? N PHE B 185 O ALA B 221 ? O ALA B 221 +AA6 1 2 N SER B 189 ? N SER B 189 O GLN B 195 ? O GLN B 195 +AA7 1 2 N ALA B 204 ? N ALA B 204 O ARG C 206 ? O ARG C 206 +AA8 1 2 N TYR B 233 ? N TYR B 233 O ASN B 241 ? O ASN B 241 +AA9 1 2 O ASN C 8 ? O ASN C 8 N GLN C 5 ? N GLN C 5 +AA9 2 3 N TYR C 4 ? N TYR C 4 O VAL C 368 ? O VAL C 368 +AA9 3 4 O THR C 367 ? O THR C 367 N ILE C 331 ? N ILE C 331 +AA9 4 5 O VAL C 330 ? O VAL C 330 N ILE C 304 ? N ILE C 304 +AA9 5 6 O ASN C 305 ? O ASN C 305 N LEU C 31 ? N LEU C 31 +AA9 6 7 N VAL C 30 ? N VAL C 30 O PHE C 165 ? O PHE C 165 +AA9 7 8 N ILE C 164 ? N ILE C 164 O TYR C 222 ? O TYR C 222 +AA9 8 9 O ALA C 221 ? O ALA C 221 N PHE C 185 ? N PHE C 185 +AB1 1 2 N SER C 189 ? N SER C 189 O GLN C 195 ? O GLN C 195 +AB2 1 2 N TYR C 233 ? N TYR C 233 O ASN C 241 ? O ASN C 241 +AB3 1 2 N TYR D 4 ? N TYR D 4 O VAL D 368 ? O VAL D 368 +AB3 2 3 O THR D 367 ? O THR D 367 N ILE D 331 ? N ILE D 331 +AB3 3 4 O VAL D 330 ? O VAL D 330 N ILE D 304 ? N ILE D 304 +AB3 4 5 O PHE D 303 ? O PHE D 303 N LEU D 31 ? N LEU D 31 +AB3 5 6 N VAL D 30 ? N VAL D 30 O PHE D 165 ? O PHE D 165 +AB3 6 7 N ILE D 164 ? N ILE D 164 O TYR D 224 ? O TYR D 224 +AB4 1 2 N PHE D 185 ? N PHE D 185 O ALA D 221 ? O ALA D 221 +AB5 1 2 N SER D 189 ? N SER D 189 O GLN D 195 ? O GLN D 195 +AB6 1 2 N ALA D 204 ? N ALA D 204 O ARG E 206 ? O ARG E 206 +AB7 1 2 N TYR D 233 ? N TYR D 233 O ASN D 241 ? O ASN D 241 +AB8 1 2 N TYR E 4 ? N TYR E 4 O VAL E 368 ? O VAL E 368 +AB8 2 3 O VAL E 369 ? O VAL E 369 N ILE E 331 ? N ILE E 331 +AB8 3 4 O HIS E 328 ? O HIS E 328 N LEU E 302 ? N LEU E 302 +AB8 4 5 O ALA E 301 ? O ALA E 301 N GLY E 29 ? N GLY E 29 +AB8 5 6 N VAL E 30 ? N VAL E 30 O PHE E 165 ? O PHE E 165 +AB8 6 7 N ILE E 164 ? N ILE E 164 O TYR E 224 ? O TYR E 224 +AB8 7 8 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 THR F 367 ? O THR F 367 N ILE F 331 ? N ILE F 331 +AC2 4 5 O VAL F 330 ? O VAL F 330 N ILE F 304 ? N ILE F 304 +AC2 5 6 O PHE F 303 ? O PHE F 303 N LEU F 31 ? N LEU F 31 +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 222 ? O TYR F 222 +AC2 8 9 O ALA F 221 ? O ALA F 221 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 TYR G 4 ? N TYR G 4 O VAL G 368 ? O VAL G 368 +AC6 2 3 O THR G 367 ? O THR G 367 N ILE G 331 ? N ILE G 331 +AC6 3 4 O VAL G 330 ? O VAL G 330 N ILE G 304 ? N ILE G 304 +AC6 4 5 O PHE G 303 ? O PHE G 303 N LEU G 31 ? N LEU G 31 +AC6 5 6 N VAL G 30 ? N VAL G 30 O PHE G 165 ? O PHE G 165 +AC6 6 7 N ILE G 164 ? N ILE G 164 O TYR G 224 ? O TYR G 224 +AC6 7 8 O LEU G 223 ? O LEU G 223 N PHE G 185 ? N PHE G 185 +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 ALA H 221 ? O ALA H 221 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 +AD2 1 2 N ALA H 204 ? N ALA H 204 O ARG I 206 ? O ARG I 206 +AD3 1 2 N TYR H 233 ? N TYR H 233 O ASN H 241 ? O ASN H 241 +AD4 1 2 O ASN I 8 ? O ASN I 8 N GLN I 5 ? N GLN I 5 +AD4 2 3 N TYR I 4 ? N TYR I 4 O VAL I 368 ? O VAL I 368 +AD4 3 4 O THR I 367 ? O THR I 367 N ILE I 331 ? N ILE I 331 +AD4 4 5 O VAL I 330 ? O VAL I 330 N ILE I 304 ? N ILE I 304 +AD4 5 6 O PHE I 303 ? O PHE I 303 N LEU I 31 ? N LEU I 31 +AD4 6 7 N VAL I 30 ? N VAL I 30 O PHE I 165 ? O PHE I 165 +AD4 7 8 N ILE I 164 ? N ILE I 164 O TYR I 224 ? O TYR I 224 +AD5 1 2 N SER I 189 ? N SER I 189 O GLN I 195 ? O GLN I 195 +AD6 1 2 N TYR I 233 ? N TYR I 233 O ASN I 241 ? O ASN I 241 +AD7 1 2 O ASN J 8 ? O ASN J 8 N GLN J 5 ? N GLN J 5 +AD7 2 3 N TYR J 4 ? N TYR J 4 O VAL J 368 ? O VAL J 368 +AD7 3 4 O VAL J 369 ? O VAL J 369 N TYR J 333 ? N TYR J 333 +AD7 4 5 O VAL J 330 ? O VAL J 330 N ILE J 304 ? N ILE J 304 +AD7 5 6 O PHE J 303 ? O PHE J 303 N LEU J 31 ? N LEU J 31 +AD7 6 7 N VAL J 30 ? N VAL J 30 O PHE J 165 ? O PHE J 165 +AD7 7 8 N ILE J 164 ? N ILE J 164 O TYR J 224 ? O TYR J 224 +AD7 8 9 O ALA J 221 ? O ALA J 221 N PHE J 185 ? N PHE J 185 +AD8 1 2 N SER J 189 ? N SER J 189 O GLN J 195 ? O GLN J 195 +AD9 1 2 N TYR J 233 ? N TYR J 233 O ASN J 241 ? O ASN J 241 +AE1 1 2 N TYR K 4 ? N TYR K 4 O VAL K 368 ? O VAL K 368 +AE1 2 3 O VAL K 369 ? O VAL K 369 N ILE K 331 ? N ILE K 331 +AE1 3 4 O VAL K 330 ? O VAL K 330 N ILE K 304 ? N ILE K 304 +AE1 4 5 O PHE K 303 ? O PHE K 303 N LEU K 31 ? N LEU K 31 +AE1 5 6 N VAL K 30 ? N VAL K 30 O PHE K 165 ? O PHE K 165 +AE1 6 7 N ILE K 164 ? N ILE K 164 O TYR K 224 ? O TYR K 224 +AE1 7 8 O LEU K 223 ? O LEU K 223 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 ASN L 8 ? O ASN L 8 N GLN L 5 ? N GLN L 5 +AE4 2 3 N TYR L 4 ? N TYR L 4 O VAL L 368 ? O VAL L 368 +AE4 3 4 O VAL L 369 ? O VAL L 369 N ILE L 331 ? N ILE L 331 +AE4 4 5 O VAL L 330 ? O VAL L 330 N ILE L 304 ? N ILE L 304 +AE4 5 6 O ASN L 305 ? O ASN L 305 N LEU L 31 ? N LEU L 31 +AE4 6 7 N VAL L 30 ? N VAL L 30 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 LEU L 223 ? O LEU L 223 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 TYR M 14 ? N TYR M 14 O ASN M 26 ? O ASN M 26 +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 GLY N 17 ? N GLY N 17 O ARG N 24 ? O ARG N 24 +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 VAL O 16 ? N VAL O 16 O ARG O 24 ? O ARG O 24 +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 VAL O 62 ? N VAL O 62 O ILE O 99 ? O ILE O 99 +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 TYR P 14 ? N TYR P 14 O ASN P 26 ? O ASN P 26 +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 ASP P 55 ? N ASP P 55 O SER P 124 ? O SER P 124 +AE7 25 26 N ARG P 64 ? N ARG P 64 O TYR P 97 ? O TYR P 97 +AE7 26 27 N LYS P 103 ? N LYS P 103 O VAL P 110 ? O VAL P 110 +AE8 1 2 N ALA M 36 ? N ALA M 36 O SER M 43 ? O SER M 43 +AE9 1 2 O ILE M 161 ? O ILE M 161 N GLY M 151 ? N GLY M 151 +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 SER M 510 ? O SER M 510 N LEU M 474 ? N LEU M 474 +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 205 ? N ILE M 205 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 M 357 ? N ALA M 357 O LYS M 365 ? O LYS M 365 +AF4 1 2 N ALA N 36 ? N ALA N 36 O SER N 43 ? O SER N 43 +AF5 1 2 O ILE N 161 ? O ILE N 161 N GLY N 151 ? N GLY N 151 +AF5 2 3 N VAL N 152 ? N VAL N 152 O SER N 583 ? O SER N 583 +AF5 3 4 O ILE N 582 ? O ILE N 582 N ALA N 569 ? N ALA N 569 +AF5 4 5 O VAL N 570 ? O VAL N 570 N SER N 534 ? N SER N 534 +AF5 5 6 O PHE N 533 ? O PHE N 533 N LEU N 176 ? N LEU N 176 +AF5 6 7 N VAL N 175 ? N VAL N 175 O VAL N 513 ? O VAL N 513 +AF5 7 8 O SER N 510 ? O SER N 510 N LEU N 474 ? N LEU N 474 +AF5 8 9 O LEU N 475 ? O LEU N 475 N VAL N 204 ? N VAL N 204 +AF5 9 10 N ILE N 203 ? N ILE N 203 O HIS N 434 ? O HIS N 434 +AF5 10 11 O ASN N 437 ? O ASN N 437 N THR N 225 ? N THR N 225 +AF5 11 12 N ILE N 226 ? N ILE N 226 O LYS N 254 ? O LYS N 254 +AF6 1 2 N ILE N 256 ? N ILE N 256 O ASN N 395 ? O ASN N 395 +AF7 1 2 N HIS N 292 ? N HIS N 292 O TYR N 299 ? O TYR N 299 +AF7 2 3 N LEU N 300 ? N LEU N 300 O PHE N 308 ? O PHE N 308 +AF8 1 2 N ALA N 357 ? N ALA N 357 O LYS N 365 ? O LYS N 365 +AF9 1 2 N ALA O 36 ? N ALA O 36 O SER O 43 ? O SER O 43 +AG1 1 2 O ALA O 163 ? O ALA O 163 N VAL O 148 ? N VAL O 148 +AG1 2 3 N VAL O 152 ? N VAL O 152 O SER O 583 ? O SER O 583 +AG1 3 4 O ILE O 582 ? O ILE O 582 N ALA O 569 ? N ALA O 569 +AG1 4 5 O PHE O 572 ? O PHE O 572 N TRP O 532 ? N TRP O 532 +AG1 5 6 O PHE O 533 ? O PHE O 533 N LEU O 176 ? N LEU O 176 +AG2 1 2 O LYS O 254 ? O LYS O 254 N ILE O 226 ? N ILE O 226 +AG2 2 3 N THR O 225 ? N THR O 225 O ASN O 437 ? O ASN O 437 +AG2 3 4 O HIS O 434 ? O HIS O 434 N ILE O 205 ? N ILE O 205 +AG2 4 5 N VAL O 204 ? N VAL O 204 O VAL O 473 ? O VAL O 473 +AG2 5 6 N LEU O 476 ? N LEU O 476 O SER O 514 ? O SER O 514 +AG3 1 2 N ILE O 256 ? N ILE O 256 O ASN O 395 ? O ASN O 395 +AG4 1 2 N LEU O 300 ? N LEU O 300 O PHE O 308 ? O PHE O 308 +AG5 1 2 O ILE P 161 ? O ILE P 161 N GLY P 151 ? N GLY P 151 +AG5 2 3 N VAL P 152 ? N VAL P 152 O SER P 583 ? O SER P 583 +AG5 3 4 O ILE P 582 ? O ILE P 582 N ALA P 569 ? N ALA P 569 +AG5 4 5 O VAL P 570 ? O VAL P 570 N SER P 534 ? N SER P 534 +AG6 1 2 N VAL P 175 ? N VAL P 175 O VAL P 513 ? O VAL P 513 +AG6 2 3 O SER P 510 ? O SER P 510 N LEU P 474 ? N LEU P 474 +AG6 3 4 O LEU P 475 ? O LEU P 475 N VAL P 204 ? N VAL P 204 +AG6 4 5 N ILE P 203 ? N ILE P 203 O HIS P 434 ? O HIS P 434 +AG6 5 6 O ASN P 437 ? O ASN P 437 N LEU P 227 ? N LEU P 227 +AG6 6 7 N ILE P 226 ? N ILE P 226 O LYS P 254 ? O LYS P 254 +AG7 1 2 N ILE P 256 ? N ILE P 256 O ASN P 395 ? O ASN P 395 +AG8 1 2 N HIS P 292 ? N HIS P 292 O TYR P 299 ? O TYR P 299 +AG9 1 2 O ILE Q 112 ? O ILE Q 112 N PHE Q 101 ? N PHE Q 101 +AG9 2 3 O ILE Q 95 ? O ILE Q 95 N THR Q 66 ? N THR Q 66 +AG9 3 4 O VAL Q 61 ? O VAL Q 61 N PHE Q 54 ? N PHE Q 54 +AG9 4 5 N GLY Q 53 ? N GLY Q 53 O VAL Q 126 ? O VAL Q 126 +AG9 5 6 O ALA Q 125 ? O ALA Q 125 N GLY Q 13 ? N GLY Q 13 +AG9 6 7 N VAL Q 16 ? N VAL Q 16 O ARG Q 24 ? O ARG Q 24 +AG9 7 8 N ILE Q 25 ? N ILE Q 25 O ILE Q 94 ? O ILE Q 94 +AH1 1 2 O ILE Q 161 ? O ILE Q 161 N GLY Q 151 ? N GLY Q 151 +AH1 2 3 N VAL Q 152 ? N VAL Q 152 O SER Q 583 ? O SER Q 583 +AH1 3 4 O ILE Q 582 ? O ILE Q 582 N ALA Q 569 ? N ALA Q 569 +AH1 4 5 O VAL Q 570 ? O VAL Q 570 N SER Q 534 ? N SER Q 534 +AH1 5 6 O PHE Q 533 ? O PHE Q 533 N ALA Q 174 ? N ALA Q 174 +AH1 6 7 N VAL Q 175 ? N VAL Q 175 O VAL Q 513 ? O VAL Q 513 +AH2 1 2 N LYS Q 223 ? N LYS Q 223 O VAL Q 433 ? O VAL Q 433 +AH2 2 3 O HIS Q 434 ? O HIS Q 434 N ILE Q 203 ? N ILE Q 203 +AH2 3 4 N VAL Q 204 ? N VAL Q 204 O VAL Q 473 ? O VAL Q 473 +AH2 4 5 N THR Q 472 ? N THR Q 472 O SER Q 510 ? O SER Q 510 +AH3 1 2 N LEU Q 300 ? N LEU Q 300 O PHE Q 308 ? O PHE Q 308 +AH4 1 2 N GLY R 17 ? N GLY R 17 O ARG R 24 ? O ARG R 24 +AH5 1 2 N PHE R 54 ? N PHE R 54 O VAL R 61 ? O VAL R 61 +AH6 1 2 N VAL R 148 ? N VAL R 148 O ALA R 163 ? O ALA R 163 +AH7 1 2 N LEU R 474 ? N LEU R 474 O SER R 510 ? O SER R 510 +AH7 2 3 O LEU R 511 ? O LEU R 511 N LEU R 173 ? N LEU R 173 +AH7 3 4 N LEU R 176 ? N LEU R 176 O PHE R 533 ? O PHE R 533 +AH7 4 5 N SER R 534 ? N SER R 534 O VAL R 570 ? O VAL R 570 +AH7 5 6 N ALA R 569 ? N ALA R 569 O ILE R 582 ? O ILE R 582 +AH8 1 2 N ILE R 205 ? N ILE R 205 O VAL R 436 ? O VAL R 436 +AH9 1 2 N ALA R 357 ? N ALA R 357 O LYS R 365 ? O LYS R 365 +# +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 CB I ALA 34 ? ? O2B I AR6 501 ? ? 2.01 +2 1 O G ILE 269 ? ? OH G TYR 284 ? ? 2.18 +# +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 125 ? ? 71.95 -8.32 +2 1 GLN A 129 ? ? -96.16 30.15 +3 1 SER A 160 ? ? -78.80 -168.53 +4 1 PRO A 198 ? ? -77.67 32.36 +5 1 HIS A 227 ? ? -140.35 26.56 +6 1 ASN A 235 ? ? -91.71 49.70 +7 1 ASP A 236 ? ? 46.67 27.38 +8 1 ASP A 260 ? ? 56.99 -106.01 +9 1 TYR A 270 ? ? -175.71 144.11 +10 1 SER A 349 ? ? -103.16 -168.79 +11 1 GLU B 104 ? ? -93.82 32.81 +12 1 LEU B 125 ? ? 69.52 -6.66 +13 1 THR B 126 ? ? -140.74 -19.42 +14 1 ASN B 154 ? ? -90.45 53.44 +15 1 LEU B 223 ? ? -160.68 118.80 +16 1 HIS B 227 ? ? -140.09 32.84 +17 1 SER B 296 ? ? -92.16 54.65 +18 1 LYS B 345 ? ? -102.90 71.50 +19 1 HIS C 227 ? ? -140.10 14.76 +20 1 GLU C 251 ? ? -92.04 -60.06 +21 1 TYR C 252 ? ? -140.59 15.25 +22 1 ALA C 362 ? ? -90.90 50.93 +23 1 LEU D 125 ? ? 72.56 -9.98 +24 1 LEU D 171 ? ? -107.47 40.48 +25 1 TYR D 252 ? ? -142.56 31.90 +26 1 ASP D 260 ? ? 38.55 48.24 +27 1 ASN D 315 ? ? -84.56 48.83 +28 1 PRO D 325 ? ? -69.91 3.41 +29 1 LEU E 125 ? ? 70.09 -3.90 +30 1 PHE E 141 ? ? -95.40 32.95 +31 1 ASN E 274 ? ? -101.55 77.52 +32 1 PRO E 334 ? ? -85.20 42.43 +33 1 GLU E 335 ? ? -142.56 30.43 +34 1 ALA E 362 ? ? -90.21 59.22 +35 1 ILE E 395 ? ? -128.01 -54.24 +36 1 LEU F 125 ? ? 67.80 -4.56 +37 1 THR F 126 ? ? -141.29 18.40 +38 1 ASN F 200 ? ? -95.70 31.54 +39 1 ASP F 236 ? ? 67.50 -0.54 +40 1 ILE F 257 ? ? -105.62 -62.14 +41 1 PRO F 325 ? ? -78.93 43.27 +42 1 SER F 326 ? ? -146.06 18.12 +43 1 ARG G 131 ? ? -99.93 30.68 +44 1 PHE G 141 ? ? -91.03 54.45 +45 1 HIS G 227 ? ? -140.59 28.20 +46 1 ASN G 360 ? ? -109.28 42.24 +47 1 ASN G 364 ? ? -90.65 58.95 +48 1 LEU H 68 ? ? 60.36 61.93 +49 1 LEU H 125 ? ? 73.31 -11.00 +50 1 THR H 126 ? ? -131.04 -38.43 +51 1 ARG H 131 ? ? -93.56 47.52 +52 1 TYR H 252 ? ? -143.14 14.42 +53 1 GLN H 299 ? ? 60.17 64.12 +54 1 ASN H 364 ? ? -98.93 36.14 +55 1 LYS I 66 ? ? -92.46 -60.80 +56 1 ARG I 100 ? ? 61.07 63.34 +57 1 LEU I 125 ? ? 71.96 -10.38 +58 1 THR I 126 ? ? -141.06 -4.09 +59 1 PHE I 201 ? ? -96.53 33.33 +60 1 ASN I 235 ? ? -94.14 48.81 +61 1 ASP I 236 ? ? 58.51 9.47 +62 1 TYR I 270 ? ? 179.23 156.50 +63 1 PRO I 271 ? ? -99.02 47.99 +64 1 ALA I 273 ? ? -104.67 -168.74 +65 1 GLN I 299 ? ? 60.44 63.11 +66 1 ASN I 360 ? ? -97.00 31.86 +67 1 LEU J 171 ? ? -92.92 51.13 +68 1 GLN J 299 ? ? 60.58 61.97 +69 1 THR K 44 ? ? -48.40 155.77 +70 1 LEU K 125 ? ? 71.85 -8.68 +71 1 THR K 126 ? ? -141.36 -5.65 +72 1 ASP K 236 ? ? 69.47 -5.90 +73 1 PRO K 271 ? ? -94.73 38.43 +74 1 PRO K 325 ? ? -84.02 46.18 +75 1 SER K 326 ? ? -143.31 23.33 +76 1 ARG L 100 ? ? 61.92 64.75 +77 1 LEU L 125 ? ? 72.35 -9.40 +78 1 TYR L 270 ? ? -113.39 72.88 +79 1 PRO L 325 ? ? -67.97 2.98 +80 1 ARG M 34 ? ? 55.38 16.46 +81 1 TYR M 137 ? ? -99.30 59.12 +82 1 LYS M 146 ? ? -98.20 31.59 +83 1 LEU M 169 ? ? -94.81 51.56 +84 1 TYR M 181 ? ? -140.90 24.31 +85 1 ASN M 221 ? ? 60.36 62.52 +86 1 ARG M 271 ? ? 54.69 71.72 +87 1 THR M 317 ? ? -160.23 116.24 +88 1 SER M 361 ? ? -90.72 50.40 +89 1 ILE M 393 ? ? -122.87 -54.15 +90 1 GLU M 520 ? ? -91.40 49.08 +91 1 SER M 552 ? ? -69.23 -179.07 +92 1 PRO M 591 ? ? -69.58 -178.06 +93 1 ILE N 99 ? ? -122.81 -61.16 +94 1 LEU N 106 ? ? -122.58 -57.99 +95 1 LYS N 141 ? ? 52.99 9.74 +96 1 LEU N 169 ? ? -94.52 52.54 +97 1 ASN N 221 ? ? 60.44 60.89 +98 1 ARG N 271 ? ? 64.12 86.30 +99 1 SER N 273 ? ? -146.46 -130.13 +100 1 ASP N 274 ? ? 65.25 -132.49 +101 1 LYS N 275 ? ? -104.85 -71.40 +102 1 LEU N 310 ? ? -120.96 -132.86 +103 1 TYR N 311 ? ? 78.72 171.97 +104 1 CYS N 314 ? ? -154.48 -13.37 +105 1 ARG N 315 ? ? 81.58 144.36 +106 1 ASP N 316 ? ? 70.30 -45.13 +107 1 SER N 361 ? ? -88.78 49.83 +108 1 GLN O 32 ? ? -69.81 77.00 +109 1 LEU O 106 ? ? -124.70 -58.12 +110 1 ASP O 115 ? ? -109.13 40.15 +111 1 PHE O 206 ? ? -100.95 76.16 +112 1 GLU O 248 ? ? -76.28 -166.83 +113 1 GLU O 249 ? ? 47.65 29.19 +114 1 ALA O 260 ? ? -91.86 50.13 +115 1 LYS O 294 ? ? -124.05 -118.28 +116 1 ARG O 296 ? ? 72.84 -1.42 +117 1 LEU O 396 ? ? -91.99 50.82 +118 1 LYS O 508 ? ? 60.56 64.75 +119 1 TRP P 116 ? ? -142.01 19.90 +120 1 LYS P 146 ? ? -97.55 34.25 +121 1 ASN P 221 ? ? -104.22 40.02 +122 1 ARG P 271 ? ? 35.23 66.20 +123 1 ALA P 287 ? ? -94.06 54.17 +124 1 LYS P 294 ? ? -109.41 -64.51 +125 1 ARG P 296 ? ? -140.22 -4.66 +126 1 GLU P 306 ? ? 55.26 70.42 +127 1 THR P 317 ? ? 31.76 -123.15 +128 1 TYR P 419 ? ? 66.89 -1.90 +129 1 ALA P 496 ? ? -96.64 -65.74 +130 1 LYS P 508 ? ? 60.22 62.52 +131 1 SER P 594 ? ? -59.47 -71.45 +132 1 THR Q 46 ? ? -142.14 40.47 +133 1 ASN Q 107 ? ? -141.79 24.27 +134 1 PHE Q 216 ? ? -90.77 36.60 +135 1 GLN Q 241 ? ? -112.62 -163.24 +136 1 ASP Q 313 ? ? -91.67 49.68 +137 1 SER Q 552 ? ? -141.86 31.99 +138 1 LEU R 27 ? ? -91.72 -159.81 +139 1 ILE R 99 ? ? -122.41 -56.10 +140 1 SER R 113 ? ? -67.89 62.96 +141 1 ASP R 115 ? ? -140.53 44.08 +142 1 PHE R 216 ? ? -100.39 45.37 +143 1 ARG R 271 ? ? 38.37 68.45 +144 1 LYS R 275 ? ? 54.02 -122.45 +145 1 ALA R 287 ? ? -117.32 52.28 +146 1 LEU R 310 ? ? -122.68 -167.54 +147 1 ASN R 318 ? ? 37.50 37.91 +148 1 ARG R 333 ? ? -140.88 30.07 +149 1 THR R 407 ? ? -95.86 46.51 +150 1 PRO R 518 ? ? -69.78 2.08 +151 1 LEU R 535 ? ? -105.54 -163.92 +# +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 C3B ? B NAD 501 ? 'WRONG HAND' . +2 1 C3D ? B NAD 501 ? 'WRONG HAND' . +3 1 C1D ? B NAD 501 ? 'WRONG HAND' . +4 1 C3B ? C NAD 501 ? 'WRONG HAND' . +5 1 C3D ? C NAD 501 ? 'WRONG HAND' . +6 1 C1D ? C NAD 501 ? 'WRONG HAND' . +7 1 C3B ? E NAD 501 ? 'WRONG HAND' . +8 1 C3D ? E NAD 501 ? 'WRONG HAND' . +9 1 C1D ? E NAD 501 ? 'WRONG HAND' . +10 1 C3B ? F NAD 501 ? 'WRONG HAND' . +11 1 C3D ? F NAD 501 ? 'WRONG HAND' . +12 1 C1D ? F NAD 501 ? 'WRONG HAND' . +13 1 C3B ? G NAD 501 ? 'WRONG HAND' . +14 1 C3D ? G NAD 501 ? 'WRONG HAND' . +15 1 C1D ? G NAD 501 ? 'WRONG HAND' . +16 1 C3B ? H NAD 501 ? 'WRONG HAND' . +17 1 C3D ? H NAD 501 ? 'WRONG HAND' . +18 1 C1D ? H NAD 501 ? 'WRONG HAND' . +19 1 C3B ? J NAD 501 ? 'WRONG HAND' . +20 1 C3D ? J NAD 501 ? 'WRONG HAND' . +21 1 C1D ? J NAD 501 ? 'WRONG HAND' . +22 1 C3B ? L NAD 501 ? 'WRONG HAND' . +23 1 C3D ? L NAD 501 ? 'WRONG HAND' . +24 1 C1D ? L NAD 501 ? 'WRONG HAND' . +# +_pdbx_entry_details.entry_id 8UAF +_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 8UAF +_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 8UAF +_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 3.18 +_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 306385 +_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 'HerA-Sir2 complex bound with NAD+' +_em_entity_assembly.details 'hexamer HerA and dodecamer Sir2' +_em_entity_assembly.synonym ? +_em_entity_assembly.oligomeric_details ? +_em_entity_assembly.entity_id_list 1,2 +# +_em_imaging.entry_id 8UAF +_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 8UAF +_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 8UAF +_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 +ADP PB P N N 1 +ADP O1B O N N 2 +ADP O2B O N N 3 +ADP O3B O N N 4 +ADP PA P N S 5 +ADP O1A O N N 6 +ADP O2A O N N 7 +ADP O3A O N N 8 +ADP "O5'" O N N 9 +ADP "C5'" C N N 10 +ADP "C4'" C N R 11 +ADP "O4'" O N N 12 +ADP "C3'" C N S 13 +ADP "O3'" O N N 14 +ADP "C2'" C N R 15 +ADP "O2'" O N N 16 +ADP "C1'" C N R 17 +ADP N9 N Y N 18 +ADP C8 C Y N 19 +ADP N7 N Y N 20 +ADP C5 C Y N 21 +ADP C6 C Y N 22 +ADP N6 N N N 23 +ADP N1 N Y N 24 +ADP C2 C Y N 25 +ADP N3 N Y N 26 +ADP C4 C Y N 27 +ADP HOB2 H N N 28 +ADP HOB3 H N N 29 +ADP HOA2 H N N 30 +ADP "H5'1" H N N 31 +ADP "H5'2" H N N 32 +ADP "H4'" H N N 33 +ADP "H3'" H N N 34 +ADP "HO3'" H N N 35 +ADP "H2'" H N N 36 +ADP "HO2'" H N N 37 +ADP "H1'" H N N 38 +ADP H8 H N N 39 +ADP HN61 H N N 40 +ADP HN62 H N N 41 +ADP H2 H N N 42 +ALA N N N N 43 +ALA CA C N S 44 +ALA C C N N 45 +ALA O O N N 46 +ALA CB C N N 47 +ALA OXT O N N 48 +ALA H H N N 49 +ALA H2 H N N 50 +ALA HA H N N 51 +ALA HB1 H N N 52 +ALA HB2 H N N 53 +ALA HB3 H N N 54 +ALA HXT H N N 55 +AR6 N1 N Y N 56 +AR6 C2 C Y N 57 +AR6 N3 N Y N 58 +AR6 C4 C Y N 59 +AR6 C5 C Y N 60 +AR6 C6 C Y N 61 +AR6 N6 N N N 62 +AR6 N7 N Y N 63 +AR6 C8 C Y N 64 +AR6 N9 N Y N 65 +AR6 PA P N N 66 +AR6 PB P N N 67 +AR6 "C1'" C N R 68 +AR6 O1A O N N 69 +AR6 O1B O N N 70 +AR6 C1D C N S 71 +AR6 O1D O N N 72 +AR6 "C2'" C N R 73 +AR6 "O2'" O N N 74 +AR6 O2A O N N 75 +AR6 O2B O N N 76 +AR6 C2D C N R 77 +AR6 O2D O N N 78 +AR6 "C3'" C N S 79 +AR6 "O3'" O N N 80 +AR6 O3A O N N 81 +AR6 C3D C N S 82 +AR6 O3D O N N 83 +AR6 "C4'" C N R 84 +AR6 "O4'" O N N 85 +AR6 C4D C N R 86 +AR6 O4D O N N 87 +AR6 "C5'" C N N 88 +AR6 "O5'" O N N 89 +AR6 C5D C N N 90 +AR6 O5D O N N 91 +AR6 H2 H N N 92 +AR6 HN6 H N N 93 +AR6 HN6A H N N 94 +AR6 H8 H N N 95 +AR6 "H1'" H N N 96 +AR6 H1D H N N 97 +AR6 "H2'" H N N 98 +AR6 "HO2'" H N N 99 +AR6 H2D H N N 100 +AR6 HO2D H N N 101 +AR6 "H3'" H N N 102 +AR6 "HO3'" H N N 103 +AR6 H3D H N N 104 +AR6 HO3D H N N 105 +AR6 "H4'" H N N 106 +AR6 H4D H N N 107 +AR6 "H5'" H N N 108 +AR6 "H5'A" H N N 109 +AR6 H5D H N N 110 +AR6 H5DA H N N 111 +AR6 H1A H N N 112 +AR6 H1B H N N 113 +AR6 HD1 H N N 114 +ARG N N N N 115 +ARG CA C N S 116 +ARG C C N N 117 +ARG O O N N 118 +ARG CB C N N 119 +ARG CG C N N 120 +ARG CD C N N 121 +ARG NE N N N 122 +ARG CZ C N N 123 +ARG NH1 N N N 124 +ARG NH2 N N N 125 +ARG OXT O N N 126 +ARG H H N N 127 +ARG H2 H N N 128 +ARG HA H N N 129 +ARG HB2 H N N 130 +ARG HB3 H N N 131 +ARG HG2 H N N 132 +ARG HG3 H N N 133 +ARG HD2 H N N 134 +ARG HD3 H N N 135 +ARG HE H N N 136 +ARG HH11 H N N 137 +ARG HH12 H N N 138 +ARG HH21 H N N 139 +ARG HH22 H N N 140 +ARG HXT H N N 141 +ASN N N N N 142 +ASN CA C N S 143 +ASN C C N N 144 +ASN O O N N 145 +ASN CB C N N 146 +ASN CG C N N 147 +ASN OD1 O N N 148 +ASN ND2 N N N 149 +ASN OXT O N N 150 +ASN H H N N 151 +ASN H2 H N N 152 +ASN HA H N N 153 +ASN HB2 H N N 154 +ASN HB3 H N N 155 +ASN HD21 H N N 156 +ASN HD22 H N N 157 +ASN HXT H N N 158 +ASP N N N N 159 +ASP CA C N S 160 +ASP C C N N 161 +ASP O O N N 162 +ASP CB C N N 163 +ASP CG C N N 164 +ASP OD1 O N N 165 +ASP OD2 O N N 166 +ASP OXT O N N 167 +ASP H H N N 168 +ASP H2 H N N 169 +ASP HA H N N 170 +ASP HB2 H N N 171 +ASP HB3 H N N 172 +ASP HD2 H N N 173 +ASP HXT H N N 174 +CYS N N N N 175 +CYS CA C N R 176 +CYS C C N N 177 +CYS O O N N 178 +CYS CB C N N 179 +CYS SG S N N 180 +CYS OXT O N N 181 +CYS H H N N 182 +CYS H2 H N N 183 +CYS HA H N N 184 +CYS HB2 H N N 185 +CYS HB3 H N N 186 +CYS HG H N N 187 +CYS HXT H N N 188 +GLN N N N N 189 +GLN CA C N S 190 +GLN C C N N 191 +GLN O O N N 192 +GLN CB C N N 193 +GLN CG C N N 194 +GLN CD C N N 195 +GLN OE1 O N N 196 +GLN NE2 N N N 197 +GLN OXT O N N 198 +GLN H H N N 199 +GLN H2 H N N 200 +GLN HA H N N 201 +GLN HB2 H N N 202 +GLN HB3 H N N 203 +GLN HG2 H N N 204 +GLN HG3 H N N 205 +GLN HE21 H N N 206 +GLN HE22 H N N 207 +GLN HXT H N N 208 +GLU N N N N 209 +GLU CA C N S 210 +GLU C C N N 211 +GLU O O N N 212 +GLU CB C N N 213 +GLU CG C N N 214 +GLU CD C N N 215 +GLU OE1 O N N 216 +GLU OE2 O N N 217 +GLU OXT O N N 218 +GLU H H N N 219 +GLU H2 H N N 220 +GLU HA H N N 221 +GLU HB2 H N N 222 +GLU HB3 H N N 223 +GLU HG2 H N N 224 +GLU HG3 H N N 225 +GLU HE2 H N N 226 +GLU HXT H N N 227 +GLY N N N N 228 +GLY CA C N N 229 +GLY C C N N 230 +GLY O O N N 231 +GLY OXT O N N 232 +GLY H H N N 233 +GLY H2 H N N 234 +GLY HA2 H N N 235 +GLY HA3 H N N 236 +GLY HXT H N N 237 +HIS N N N N 238 +HIS CA C N S 239 +HIS C C N N 240 +HIS O O N N 241 +HIS CB C N N 242 +HIS CG C Y N 243 +HIS ND1 N Y N 244 +HIS CD2 C Y N 245 +HIS CE1 C Y N 246 +HIS NE2 N Y N 247 +HIS OXT O N N 248 +HIS H H N N 249 +HIS H2 H N N 250 +HIS HA H N N 251 +HIS HB2 H N N 252 +HIS HB3 H N N 253 +HIS HD1 H N N 254 +HIS HD2 H N N 255 +HIS HE1 H N N 256 +HIS HE2 H N N 257 +HIS HXT H N N 258 +ILE N N N N 259 +ILE CA C N S 260 +ILE C C N N 261 +ILE O O N N 262 +ILE CB C N S 263 +ILE CG1 C N N 264 +ILE CG2 C N N 265 +ILE CD1 C N N 266 +ILE OXT O N N 267 +ILE H H N N 268 +ILE H2 H N N 269 +ILE HA H N N 270 +ILE HB H N N 271 +ILE HG12 H N N 272 +ILE HG13 H N N 273 +ILE HG21 H N N 274 +ILE HG22 H N N 275 +ILE HG23 H N N 276 +ILE HD11 H N N 277 +ILE HD12 H N N 278 +ILE HD13 H N N 279 +ILE HXT H N N 280 +LEU N N N N 281 +LEU CA C N S 282 +LEU C C N N 283 +LEU O O N N 284 +LEU CB C N N 285 +LEU CG C N N 286 +LEU CD1 C N N 287 +LEU CD2 C N N 288 +LEU OXT O N N 289 +LEU H H N N 290 +LEU H2 H N N 291 +LEU HA H N N 292 +LEU HB2 H N N 293 +LEU HB3 H N N 294 +LEU HG H N N 295 +LEU HD11 H N N 296 +LEU HD12 H N N 297 +LEU HD13 H N N 298 +LEU HD21 H N N 299 +LEU HD22 H N N 300 +LEU HD23 H N N 301 +LEU HXT H N N 302 +LYS N N N N 303 +LYS CA C N S 304 +LYS C C N N 305 +LYS O O N N 306 +LYS CB C N N 307 +LYS CG C N N 308 +LYS CD C N N 309 +LYS CE C N N 310 +LYS NZ N N N 311 +LYS OXT O N N 312 +LYS H H N N 313 +LYS H2 H N N 314 +LYS HA H N N 315 +LYS HB2 H N N 316 +LYS HB3 H N N 317 +LYS HG2 H N N 318 +LYS HG3 H N N 319 +LYS HD2 H N N 320 +LYS HD3 H N N 321 +LYS HE2 H N N 322 +LYS HE3 H N N 323 +LYS HZ1 H N N 324 +LYS HZ2 H N N 325 +LYS HZ3 H N N 326 +LYS HXT H N N 327 +MET N N N N 328 +MET CA C N S 329 +MET C C N N 330 +MET O O N N 331 +MET CB C N N 332 +MET CG C N N 333 +MET SD S N N 334 +MET CE C N N 335 +MET OXT O N N 336 +MET H H N N 337 +MET H2 H N N 338 +MET HA H N N 339 +MET HB2 H N N 340 +MET HB3 H N N 341 +MET HG2 H N N 342 +MET HG3 H N N 343 +MET HE1 H N N 344 +MET HE2 H N N 345 +MET HE3 H N N 346 +MET HXT H N N 347 +MG MG MG N N 348 +NAD PA P N S 349 +NAD O1A O N N 350 +NAD O2A O N N 351 +NAD O5B O N N 352 +NAD C5B C N N 353 +NAD C4B C N R 354 +NAD O4B O N N 355 +NAD C3B C N S 356 +NAD O3B O N N 357 +NAD C2B C N R 358 +NAD O2B O N N 359 +NAD C1B C N R 360 +NAD N9A N Y N 361 +NAD C8A C Y N 362 +NAD N7A N Y N 363 +NAD C5A C Y N 364 +NAD C6A C Y N 365 +NAD N6A N N N 366 +NAD N1A N Y N 367 +NAD C2A C Y N 368 +NAD N3A N Y N 369 +NAD C4A C Y N 370 +NAD O3 O N N 371 +NAD PN P N N 372 +NAD O1N O N N 373 +NAD O2N O N N 374 +NAD O5D O N N 375 +NAD C5D C N N 376 +NAD C4D C N R 377 +NAD O4D O N N 378 +NAD C3D C N S 379 +NAD O3D O N N 380 +NAD C2D C N R 381 +NAD O2D O N N 382 +NAD C1D C N R 383 +NAD N1N N Y N 384 +NAD C2N C Y N 385 +NAD C3N C Y N 386 +NAD C7N C N N 387 +NAD O7N O N N 388 +NAD N7N N N N 389 +NAD C4N C Y N 390 +NAD C5N C Y N 391 +NAD C6N C Y N 392 +NAD HOA2 H N N 393 +NAD H51A H N N 394 +NAD H52A H N N 395 +NAD H4B H N N 396 +NAD H3B H N N 397 +NAD HO3A H N N 398 +NAD H2B H N N 399 +NAD HO2A H N N 400 +NAD H1B H N N 401 +NAD H8A H N N 402 +NAD H61A H N N 403 +NAD H62A H N N 404 +NAD H2A H N N 405 +NAD H51N H N N 406 +NAD H52N H N N 407 +NAD H4D H N N 408 +NAD H3D H N N 409 +NAD HO3N H N N 410 +NAD H2D H N N 411 +NAD HO2N H N N 412 +NAD H1D H N N 413 +NAD H2N H N N 414 +NAD H71N H N N 415 +NAD H72N H N N 416 +NAD H4N H N N 417 +NAD H5N H N N 418 +NAD H6N H N N 419 +PHE N N N N 420 +PHE CA C N S 421 +PHE C C N N 422 +PHE O O N N 423 +PHE CB C N N 424 +PHE CG C Y N 425 +PHE CD1 C Y N 426 +PHE CD2 C Y N 427 +PHE CE1 C Y N 428 +PHE CE2 C Y N 429 +PHE CZ C Y N 430 +PHE OXT O N N 431 +PHE H H N N 432 +PHE H2 H N N 433 +PHE HA H N N 434 +PHE HB2 H N N 435 +PHE HB3 H N N 436 +PHE HD1 H N N 437 +PHE HD2 H N N 438 +PHE HE1 H N N 439 +PHE HE2 H N N 440 +PHE HZ H N N 441 +PHE HXT H N N 442 +PRO N N N N 443 +PRO CA C N S 444 +PRO C C N N 445 +PRO O O N N 446 +PRO CB C N N 447 +PRO CG C N N 448 +PRO CD C N N 449 +PRO OXT O N N 450 +PRO H H N N 451 +PRO HA H N N 452 +PRO HB2 H N N 453 +PRO HB3 H N N 454 +PRO HG2 H N N 455 +PRO HG3 H N N 456 +PRO HD2 H N N 457 +PRO HD3 H N N 458 +PRO HXT H N N 459 +SER N N N N 460 +SER CA C N S 461 +SER C C N N 462 +SER O O N N 463 +SER CB C N N 464 +SER OG O N N 465 +SER OXT O N N 466 +SER H H N N 467 +SER H2 H N N 468 +SER HA H N N 469 +SER HB2 H N N 470 +SER HB3 H N N 471 +SER HG H N N 472 +SER HXT H N N 473 +THR N N N N 474 +THR CA C N S 475 +THR C C N N 476 +THR O O N N 477 +THR CB C N R 478 +THR OG1 O N N 479 +THR CG2 C N N 480 +THR OXT O N N 481 +THR H H N N 482 +THR H2 H N N 483 +THR HA H N N 484 +THR HB H N N 485 +THR HG1 H N N 486 +THR HG21 H N N 487 +THR HG22 H N N 488 +THR HG23 H N N 489 +THR HXT H N N 490 +TRP N N N N 491 +TRP CA C N S 492 +TRP C C N N 493 +TRP O O N N 494 +TRP CB C N N 495 +TRP CG C Y N 496 +TRP CD1 C Y N 497 +TRP CD2 C Y N 498 +TRP NE1 N Y N 499 +TRP CE2 C Y N 500 +TRP CE3 C Y N 501 +TRP CZ2 C Y N 502 +TRP CZ3 C Y N 503 +TRP CH2 C Y N 504 +TRP OXT O N N 505 +TRP H H N N 506 +TRP H2 H N N 507 +TRP HA H N N 508 +TRP HB2 H N N 509 +TRP HB3 H N N 510 +TRP HD1 H N N 511 +TRP HE1 H N N 512 +TRP HE3 H N N 513 +TRP HZ2 H N N 514 +TRP HZ3 H N N 515 +TRP HH2 H N N 516 +TRP HXT H N N 517 +TYR N N N N 518 +TYR CA C N S 519 +TYR C C N N 520 +TYR O O N N 521 +TYR CB C N N 522 +TYR CG C Y N 523 +TYR CD1 C Y N 524 +TYR CD2 C Y N 525 +TYR CE1 C Y N 526 +TYR CE2 C Y N 527 +TYR CZ C Y N 528 +TYR OH O N N 529 +TYR OXT O N N 530 +TYR H H N N 531 +TYR H2 H N N 532 +TYR HA H N N 533 +TYR HB2 H N N 534 +TYR HB3 H N N 535 +TYR HD1 H N N 536 +TYR HD2 H N N 537 +TYR HE1 H N N 538 +TYR HE2 H N N 539 +TYR HH H N N 540 +TYR HXT H N N 541 +VAL N N N N 542 +VAL CA C N S 543 +VAL C C N N 544 +VAL O O N N 545 +VAL CB C N N 546 +VAL CG1 C N N 547 +VAL CG2 C N N 548 +VAL OXT O N N 549 +VAL H H N N 550 +VAL H2 H N N 551 +VAL HA H N N 552 +VAL HB H N N 553 +VAL HG11 H N N 554 +VAL HG12 H N N 555 +VAL HG13 H N N 556 +VAL HG21 H N N 557 +VAL HG22 H N N 558 +VAL HG23 H N N 559 +VAL HXT H N N 560 +# +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 +ADP PB O1B doub N N 1 +ADP PB O2B sing N N 2 +ADP PB O3B sing N N 3 +ADP PB O3A sing N N 4 +ADP O2B HOB2 sing N N 5 +ADP O3B HOB3 sing N N 6 +ADP PA O1A doub N N 7 +ADP PA O2A sing N N 8 +ADP PA O3A sing N N 9 +ADP PA "O5'" sing N N 10 +ADP O2A HOA2 sing N N 11 +ADP "O5'" "C5'" sing N N 12 +ADP "C5'" "C4'" sing N N 13 +ADP "C5'" "H5'1" sing N N 14 +ADP "C5'" "H5'2" sing N N 15 +ADP "C4'" "O4'" sing N N 16 +ADP "C4'" "C3'" sing N N 17 +ADP "C4'" "H4'" sing N N 18 +ADP "O4'" "C1'" sing N N 19 +ADP "C3'" "O3'" sing N N 20 +ADP "C3'" "C2'" sing N N 21 +ADP "C3'" "H3'" sing N N 22 +ADP "O3'" "HO3'" sing N N 23 +ADP "C2'" "O2'" sing N N 24 +ADP "C2'" "C1'" sing N N 25 +ADP "C2'" "H2'" sing N N 26 +ADP "O2'" "HO2'" sing N N 27 +ADP "C1'" N9 sing N N 28 +ADP "C1'" "H1'" sing N N 29 +ADP N9 C8 sing Y N 30 +ADP N9 C4 sing Y N 31 +ADP C8 N7 doub Y N 32 +ADP C8 H8 sing N N 33 +ADP N7 C5 sing Y N 34 +ADP C5 C6 sing Y N 35 +ADP C5 C4 doub Y N 36 +ADP C6 N6 sing N N 37 +ADP C6 N1 doub Y N 38 +ADP N6 HN61 sing N N 39 +ADP N6 HN62 sing N N 40 +ADP N1 C2 sing Y N 41 +ADP C2 N3 doub Y N 42 +ADP C2 H2 sing N N 43 +ADP N3 C4 sing Y N 44 +ALA N CA sing N N 45 +ALA N H sing N N 46 +ALA N H2 sing N N 47 +ALA CA C sing N N 48 +ALA CA CB sing N N 49 +ALA CA HA sing N N 50 +ALA C O doub N N 51 +ALA C OXT sing N N 52 +ALA CB HB1 sing N N 53 +ALA CB HB2 sing N N 54 +ALA CB HB3 sing N N 55 +ALA OXT HXT sing N N 56 +AR6 N1 C2 doub Y N 57 +AR6 N1 C6 sing Y N 58 +AR6 C2 N3 sing Y N 59 +AR6 N3 C4 doub Y N 60 +AR6 C4 C5 sing Y N 61 +AR6 C4 N9 sing Y N 62 +AR6 C5 C6 doub Y N 63 +AR6 C5 N7 sing Y N 64 +AR6 C6 N6 sing N N 65 +AR6 N7 C8 doub Y N 66 +AR6 C8 N9 sing Y N 67 +AR6 N9 "C1'" sing N N 68 +AR6 PA O1A sing N N 69 +AR6 PA O2A doub N N 70 +AR6 PA O3A sing N N 71 +AR6 PA "O5'" sing N N 72 +AR6 PB O1B sing N N 73 +AR6 PB O2B doub N N 74 +AR6 PB O3A sing N N 75 +AR6 PB O5D sing N N 76 +AR6 "C1'" "C2'" sing N N 77 +AR6 "C1'" "O4'" sing N N 78 +AR6 C1D O1D sing N N 79 +AR6 C1D C2D sing N N 80 +AR6 C1D O4D sing N N 81 +AR6 "C2'" "O2'" sing N N 82 +AR6 "C2'" "C3'" sing N N 83 +AR6 C2D O2D sing N N 84 +AR6 C2D C3D sing N N 85 +AR6 "C3'" "O3'" sing N N 86 +AR6 "C3'" "C4'" sing N N 87 +AR6 C3D O3D sing N N 88 +AR6 C3D C4D sing N N 89 +AR6 "C4'" "O4'" sing N N 90 +AR6 "C4'" "C5'" sing N N 91 +AR6 C4D O4D sing N N 92 +AR6 C4D C5D sing N N 93 +AR6 "C5'" "O5'" sing N N 94 +AR6 C5D O5D sing N N 95 +AR6 C2 H2 sing N N 96 +AR6 N6 HN6 sing N N 97 +AR6 N6 HN6A sing N N 98 +AR6 C8 H8 sing N N 99 +AR6 "C1'" "H1'" sing N N 100 +AR6 C1D H1D sing N N 101 +AR6 "C2'" "H2'" sing N N 102 +AR6 "O2'" "HO2'" sing N N 103 +AR6 C2D H2D sing N N 104 +AR6 O2D HO2D sing N N 105 +AR6 "C3'" "H3'" sing N N 106 +AR6 "O3'" "HO3'" sing N N 107 +AR6 C3D H3D sing N N 108 +AR6 O3D HO3D sing N N 109 +AR6 "C4'" "H4'" sing N N 110 +AR6 C4D H4D sing N N 111 +AR6 "C5'" "H5'" sing N N 112 +AR6 "C5'" "H5'A" sing N N 113 +AR6 C5D H5D sing N N 114 +AR6 C5D H5DA sing N N 115 +AR6 O1A H1A sing N N 116 +AR6 O1B H1B sing N N 117 +AR6 O1D HD1 sing N N 118 +ARG N CA sing N N 119 +ARG N H sing N N 120 +ARG N H2 sing N N 121 +ARG CA C sing N N 122 +ARG CA CB sing N N 123 +ARG CA HA sing N N 124 +ARG C O doub N N 125 +ARG C OXT sing N N 126 +ARG CB CG sing N N 127 +ARG CB HB2 sing N N 128 +ARG CB HB3 sing N N 129 +ARG CG CD sing N N 130 +ARG CG HG2 sing N N 131 +ARG CG HG3 sing N N 132 +ARG CD NE sing N N 133 +ARG CD HD2 sing N N 134 +ARG CD HD3 sing N N 135 +ARG NE CZ sing N N 136 +ARG NE HE sing N N 137 +ARG CZ NH1 sing N N 138 +ARG CZ NH2 doub N N 139 +ARG NH1 HH11 sing N N 140 +ARG NH1 HH12 sing N N 141 +ARG NH2 HH21 sing N N 142 +ARG NH2 HH22 sing N N 143 +ARG OXT HXT sing N N 144 +ASN N CA sing N N 145 +ASN N H sing N N 146 +ASN N H2 sing N N 147 +ASN CA C sing N N 148 +ASN CA CB sing N N 149 +ASN CA HA sing N N 150 +ASN C O doub N N 151 +ASN C OXT sing N N 152 +ASN CB CG sing N N 153 +ASN CB HB2 sing N N 154 +ASN CB HB3 sing N N 155 +ASN CG OD1 doub N N 156 +ASN CG ND2 sing N N 157 +ASN ND2 HD21 sing N N 158 +ASN ND2 HD22 sing N N 159 +ASN OXT HXT sing N N 160 +ASP N CA sing N N 161 +ASP N H sing N N 162 +ASP N H2 sing N N 163 +ASP CA C sing N N 164 +ASP CA CB sing N N 165 +ASP CA HA sing N N 166 +ASP C O doub N N 167 +ASP C OXT sing N N 168 +ASP CB CG sing N N 169 +ASP CB HB2 sing N N 170 +ASP CB HB3 sing N N 171 +ASP CG OD1 doub N N 172 +ASP CG OD2 sing N N 173 +ASP OD2 HD2 sing N N 174 +ASP OXT HXT sing N N 175 +CYS N CA sing N N 176 +CYS N H sing N N 177 +CYS N H2 sing N N 178 +CYS CA C sing N N 179 +CYS CA CB sing N N 180 +CYS CA HA sing N N 181 +CYS C O doub N N 182 +CYS C OXT sing N N 183 +CYS CB SG sing N N 184 +CYS CB HB2 sing N N 185 +CYS CB HB3 sing N N 186 +CYS SG HG sing N N 187 +CYS OXT HXT sing N N 188 +GLN N CA sing N N 189 +GLN N H sing N N 190 +GLN N H2 sing N N 191 +GLN CA C sing N N 192 +GLN CA CB sing N N 193 +GLN CA HA sing N N 194 +GLN C O doub N N 195 +GLN C OXT sing N N 196 +GLN CB CG sing N N 197 +GLN CB HB2 sing N N 198 +GLN CB HB3 sing N N 199 +GLN CG CD sing N N 200 +GLN CG HG2 sing N N 201 +GLN CG HG3 sing N N 202 +GLN CD OE1 doub N N 203 +GLN CD NE2 sing N N 204 +GLN NE2 HE21 sing N N 205 +GLN NE2 HE22 sing N N 206 +GLN OXT HXT sing N N 207 +GLU N CA sing N N 208 +GLU N H sing N N 209 +GLU N H2 sing N N 210 +GLU CA C sing N N 211 +GLU CA CB sing N N 212 +GLU CA HA sing N N 213 +GLU C O doub N N 214 +GLU C OXT sing N N 215 +GLU CB CG sing N N 216 +GLU CB HB2 sing N N 217 +GLU CB HB3 sing N N 218 +GLU CG CD sing N N 219 +GLU CG HG2 sing N N 220 +GLU CG HG3 sing N N 221 +GLU CD OE1 doub N N 222 +GLU CD OE2 sing N N 223 +GLU OE2 HE2 sing N N 224 +GLU OXT HXT sing N N 225 +GLY N CA sing N N 226 +GLY N H sing N N 227 +GLY N H2 sing N N 228 +GLY CA C sing N N 229 +GLY CA HA2 sing N N 230 +GLY CA HA3 sing N N 231 +GLY C O doub N N 232 +GLY C OXT sing N N 233 +GLY OXT HXT sing N N 234 +HIS N CA sing N N 235 +HIS N H sing N N 236 +HIS N H2 sing N N 237 +HIS CA C sing N N 238 +HIS CA CB sing N N 239 +HIS CA HA sing N N 240 +HIS C O doub N N 241 +HIS C OXT sing N N 242 +HIS CB CG sing N N 243 +HIS CB HB2 sing N N 244 +HIS CB HB3 sing N N 245 +HIS CG ND1 sing Y N 246 +HIS CG CD2 doub Y N 247 +HIS ND1 CE1 doub Y N 248 +HIS ND1 HD1 sing N N 249 +HIS CD2 NE2 sing Y N 250 +HIS CD2 HD2 sing N N 251 +HIS CE1 NE2 sing Y N 252 +HIS CE1 HE1 sing N N 253 +HIS NE2 HE2 sing N N 254 +HIS OXT HXT sing N N 255 +ILE N CA sing N N 256 +ILE N H sing N N 257 +ILE N H2 sing N N 258 +ILE CA C sing N N 259 +ILE CA CB sing N N 260 +ILE CA HA sing N N 261 +ILE C O doub N N 262 +ILE C OXT sing N N 263 +ILE CB CG1 sing N N 264 +ILE CB CG2 sing N N 265 +ILE CB HB sing N N 266 +ILE CG1 CD1 sing N N 267 +ILE CG1 HG12 sing N N 268 +ILE CG1 HG13 sing N N 269 +ILE CG2 HG21 sing N N 270 +ILE CG2 HG22 sing N N 271 +ILE CG2 HG23 sing N N 272 +ILE CD1 HD11 sing N N 273 +ILE CD1 HD12 sing N N 274 +ILE CD1 HD13 sing N N 275 +ILE OXT HXT sing N N 276 +LEU N CA sing N N 277 +LEU N H sing N N 278 +LEU N H2 sing N N 279 +LEU CA C sing N N 280 +LEU CA CB sing N N 281 +LEU CA HA sing N N 282 +LEU C O doub N N 283 +LEU C OXT sing N N 284 +LEU CB CG sing N N 285 +LEU CB HB2 sing N N 286 +LEU CB HB3 sing N N 287 +LEU CG CD1 sing N N 288 +LEU CG CD2 sing N N 289 +LEU CG HG sing N N 290 +LEU CD1 HD11 sing N N 291 +LEU CD1 HD12 sing N N 292 +LEU CD1 HD13 sing N N 293 +LEU CD2 HD21 sing N N 294 +LEU CD2 HD22 sing N N 295 +LEU CD2 HD23 sing N N 296 +LEU OXT HXT sing N N 297 +LYS N CA sing N N 298 +LYS N H sing N N 299 +LYS N H2 sing N N 300 +LYS CA C sing N N 301 +LYS CA CB sing N N 302 +LYS CA HA sing N N 303 +LYS C O doub N N 304 +LYS C OXT sing N N 305 +LYS CB CG sing N N 306 +LYS CB HB2 sing N N 307 +LYS CB HB3 sing N N 308 +LYS CG CD sing N N 309 +LYS CG HG2 sing N N 310 +LYS CG HG3 sing N N 311 +LYS CD CE sing N N 312 +LYS CD HD2 sing N N 313 +LYS CD HD3 sing N N 314 +LYS CE NZ sing N N 315 +LYS CE HE2 sing N N 316 +LYS CE HE3 sing N N 317 +LYS NZ HZ1 sing N N 318 +LYS NZ HZ2 sing N N 319 +LYS NZ HZ3 sing N N 320 +LYS OXT HXT sing N N 321 +MET N CA sing N N 322 +MET N H sing N N 323 +MET N H2 sing N N 324 +MET CA C sing N N 325 +MET CA CB sing N N 326 +MET CA HA sing N N 327 +MET C O doub N N 328 +MET C OXT sing N N 329 +MET CB CG sing N N 330 +MET CB HB2 sing N N 331 +MET CB HB3 sing N N 332 +MET CG SD sing N N 333 +MET CG HG2 sing N N 334 +MET CG HG3 sing N N 335 +MET SD CE sing N N 336 +MET CE HE1 sing N N 337 +MET CE HE2 sing N N 338 +MET CE HE3 sing N N 339 +MET OXT HXT sing N N 340 +NAD PA O1A doub N N 341 +NAD PA O2A sing N N 342 +NAD PA O5B sing N N 343 +NAD PA O3 sing N N 344 +NAD O2A HOA2 sing N N 345 +NAD O5B C5B sing N N 346 +NAD C5B C4B sing N N 347 +NAD C5B H51A sing N N 348 +NAD C5B H52A sing N N 349 +NAD C4B O4B sing N N 350 +NAD C4B C3B sing N N 351 +NAD C4B H4B sing N N 352 +NAD O4B C1B sing N N 353 +NAD C3B O3B sing N N 354 +NAD C3B C2B sing N N 355 +NAD C3B H3B sing N N 356 +NAD O3B HO3A sing N N 357 +NAD C2B O2B sing N N 358 +NAD C2B C1B sing N N 359 +NAD C2B H2B sing N N 360 +NAD O2B HO2A sing N N 361 +NAD C1B N9A sing N N 362 +NAD C1B H1B sing N N 363 +NAD N9A C8A sing Y N 364 +NAD N9A C4A sing Y N 365 +NAD C8A N7A doub Y N 366 +NAD C8A H8A sing N N 367 +NAD N7A C5A sing Y N 368 +NAD C5A C6A sing Y N 369 +NAD C5A C4A doub Y N 370 +NAD C6A N6A sing N N 371 +NAD C6A N1A doub Y N 372 +NAD N6A H61A sing N N 373 +NAD N6A H62A sing N N 374 +NAD N1A C2A sing Y N 375 +NAD C2A N3A doub Y N 376 +NAD C2A H2A sing N N 377 +NAD N3A C4A sing Y N 378 +NAD O3 PN sing N N 379 +NAD PN O1N doub N N 380 +NAD PN O2N sing N N 381 +NAD PN O5D sing N N 382 +NAD O5D C5D sing N N 383 +NAD C5D C4D sing N N 384 +NAD C5D H51N sing N N 385 +NAD C5D H52N sing N N 386 +NAD C4D O4D sing N N 387 +NAD C4D C3D sing N N 388 +NAD C4D H4D sing N N 389 +NAD O4D C1D sing N N 390 +NAD C3D O3D sing N N 391 +NAD C3D C2D sing N N 392 +NAD C3D H3D sing N N 393 +NAD O3D HO3N sing N N 394 +NAD C2D O2D sing N N 395 +NAD C2D C1D sing N N 396 +NAD C2D H2D sing N N 397 +NAD O2D HO2N sing N N 398 +NAD C1D N1N sing N N 399 +NAD C1D H1D sing N N 400 +NAD N1N C2N sing Y N 401 +NAD N1N C6N doub Y N 402 +NAD C2N C3N doub Y N 403 +NAD C2N H2N sing N N 404 +NAD C3N C7N sing N N 405 +NAD C3N C4N sing Y N 406 +NAD C7N O7N doub N N 407 +NAD C7N N7N sing N N 408 +NAD N7N H71N sing N N 409 +NAD N7N H72N sing N N 410 +NAD C4N C5N doub Y N 411 +NAD C4N H4N sing N N 412 +NAD C5N C6N sing Y N 413 +NAD C5N H5N sing N N 414 +NAD C6N H6N sing N N 415 +PHE N CA sing N N 416 +PHE N H sing N N 417 +PHE N H2 sing N N 418 +PHE CA C sing N N 419 +PHE CA CB sing N N 420 +PHE CA HA sing N N 421 +PHE C O doub N N 422 +PHE C OXT sing N N 423 +PHE CB CG sing N N 424 +PHE CB HB2 sing N N 425 +PHE CB HB3 sing N N 426 +PHE CG CD1 doub Y N 427 +PHE CG CD2 sing Y N 428 +PHE CD1 CE1 sing Y N 429 +PHE CD1 HD1 sing N N 430 +PHE CD2 CE2 doub Y N 431 +PHE CD2 HD2 sing N N 432 +PHE CE1 CZ doub Y N 433 +PHE CE1 HE1 sing N N 434 +PHE CE2 CZ sing Y N 435 +PHE CE2 HE2 sing N N 436 +PHE CZ HZ sing N N 437 +PHE OXT HXT sing N N 438 +PRO N CA sing N N 439 +PRO N CD sing N N 440 +PRO N H sing N N 441 +PRO CA C sing N N 442 +PRO CA CB sing N N 443 +PRO CA HA sing N N 444 +PRO C O doub N N 445 +PRO C OXT sing N N 446 +PRO CB CG sing N N 447 +PRO CB HB2 sing N N 448 +PRO CB HB3 sing N N 449 +PRO CG CD sing N N 450 +PRO CG HG2 sing N N 451 +PRO CG HG3 sing N N 452 +PRO CD HD2 sing N N 453 +PRO CD HD3 sing N N 454 +PRO OXT HXT sing N N 455 +SER N CA sing N N 456 +SER N H sing N N 457 +SER N H2 sing N N 458 +SER CA C sing N N 459 +SER CA CB sing N N 460 +SER CA HA sing N N 461 +SER C O doub N N 462 +SER C OXT sing N N 463 +SER CB OG sing N N 464 +SER CB HB2 sing N N 465 +SER CB HB3 sing N N 466 +SER OG HG sing N N 467 +SER OXT HXT sing N N 468 +THR N CA sing N N 469 +THR N H sing N N 470 +THR N H2 sing N N 471 +THR CA C sing N N 472 +THR CA CB sing N N 473 +THR CA HA sing N N 474 +THR C O doub N N 475 +THR C OXT sing N N 476 +THR CB OG1 sing N N 477 +THR CB CG2 sing N N 478 +THR CB HB sing N N 479 +THR OG1 HG1 sing N N 480 +THR CG2 HG21 sing N N 481 +THR CG2 HG22 sing N N 482 +THR CG2 HG23 sing N N 483 +THR OXT HXT sing N N 484 +TRP N CA sing N N 485 +TRP N H sing N N 486 +TRP N H2 sing N N 487 +TRP CA C sing N N 488 +TRP CA CB sing N N 489 +TRP CA HA sing N N 490 +TRP C O doub N N 491 +TRP C OXT sing N N 492 +TRP CB CG sing N N 493 +TRP CB HB2 sing N N 494 +TRP CB HB3 sing N N 495 +TRP CG CD1 doub Y N 496 +TRP CG CD2 sing Y N 497 +TRP CD1 NE1 sing Y N 498 +TRP CD1 HD1 sing N N 499 +TRP CD2 CE2 doub Y N 500 +TRP CD2 CE3 sing Y N 501 +TRP NE1 CE2 sing Y N 502 +TRP NE1 HE1 sing N N 503 +TRP CE2 CZ2 sing Y N 504 +TRP CE3 CZ3 doub Y N 505 +TRP CE3 HE3 sing N N 506 +TRP CZ2 CH2 doub Y N 507 +TRP CZ2 HZ2 sing N N 508 +TRP CZ3 CH2 sing Y N 509 +TRP CZ3 HZ3 sing N N 510 +TRP CH2 HH2 sing N N 511 +TRP OXT HXT sing N N 512 +TYR N CA sing N N 513 +TYR N H sing N N 514 +TYR N H2 sing N N 515 +TYR CA C sing N N 516 +TYR CA CB sing N N 517 +TYR CA HA sing N N 518 +TYR C O doub N N 519 +TYR C OXT sing N N 520 +TYR CB CG sing N N 521 +TYR CB HB2 sing N N 522 +TYR CB HB3 sing N N 523 +TYR CG CD1 doub Y N 524 +TYR CG CD2 sing Y N 525 +TYR CD1 CE1 sing Y N 526 +TYR CD1 HD1 sing N N 527 +TYR CD2 CE2 doub Y N 528 +TYR CD2 HD2 sing N N 529 +TYR CE1 CZ doub Y N 530 +TYR CE1 HE1 sing N N 531 +TYR CE2 CZ sing Y N 532 +TYR CE2 HE2 sing N N 533 +TYR CZ OH sing N N 534 +TYR OH HH sing N N 535 +TYR OXT HXT sing N N 536 +VAL N CA sing N N 537 +VAL N H sing N N 538 +VAL N H2 sing N N 539 +VAL CA C sing N N 540 +VAL CA CB sing N N 541 +VAL CA HA sing N N 542 +VAL C O doub N N 543 +VAL C OXT sing N N 544 +VAL CB CG1 sing N N 545 +VAL CB CG2 sing N N 546 +VAL CB HB sing N N 547 +VAL CG1 HG11 sing N N 548 +VAL CG1 HG12 sing N N 549 +VAL CG1 HG13 sing N N 550 +VAL CG2 HG21 sing N N 551 +VAL CG2 HG22 sing N N 552 +VAL CG2 HG23 sing N N 553 +VAL OXT HXT sing N N 554 +# +_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 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? +2 AR6 ? ? AR6 ? ? 'SUBJECT OF INVESTIGATION' ? +3 NAD ? ? NAD ? ? 'SUBJECT OF INVESTIGATION' ? +4 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? +# +_atom_sites.entry_id 8UAF +_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 ? 150.310 229.786 162.591 1.00 48.98 ? 2 SER A N 1 +ATOM 2 C CA . SER A 1 2 ? 151.170 230.571 163.466 1.00 41.43 ? 2 SER A CA 1 +ATOM 3 C C . SER A 1 2 ? 151.668 229.733 164.638 1.00 44.36 ? 2 SER A C 1 +ATOM 4 O O . SER A 1 2 ? 151.226 229.912 165.772 1.00 50.97 ? 2 SER A O 1 +ATOM 5 C CB . SER A 1 2 ? 150.430 231.805 163.979 1.00 46.10 ? 2 SER A CB 1 +ATOM 6 O OG . SER A 1 2 ? 150.049 232.651 162.908 1.00 51.38 ? 2 SER A OG 1 +ATOM 7 N N . ILE A 1 3 ? 152.585 228.818 164.357 1.00 50.86 ? 3 ILE A N 1 +ATOM 8 C CA . ILE A 1 3 ? 153.176 227.962 165.378 1.00 54.03 ? 3 ILE A CA 1 +ATOM 9 C C . ILE A 1 3 ? 154.433 228.630 165.914 1.00 54.07 ? 3 ILE A C 1 +ATOM 10 O O . ILE A 1 3 ? 155.278 229.104 165.147 1.00 52.92 ? 3 ILE A O 1 +ATOM 11 C CB . ILE A 1 3 ? 153.483 226.564 164.812 1.00 51.09 ? 3 ILE A CB 1 +ATOM 12 C CG1 . ILE A 1 3 ? 152.235 225.973 164.157 1.00 49.91 ? 3 ILE A CG1 1 +ATOM 13 C CG2 . ILE A 1 3 ? 153.998 225.647 165.906 1.00 54.16 ? 3 ILE A CG2 1 +ATOM 14 C CD1 . ILE A 1 3 ? 152.385 224.524 163.755 1.00 53.71 ? 3 ILE A CD1 1 +ATOM 15 N N . TYR A 1 4 ? 154.557 228.671 167.239 1.00 49.81 ? 4 TYR A N 1 +ATOM 16 C CA . TYR A 1 4 ? 155.686 229.300 167.908 1.00 47.61 ? 4 TYR A CA 1 +ATOM 17 C C . TYR A 1 4 ? 156.312 228.308 168.876 1.00 47.94 ? 4 TYR A C 1 +ATOM 18 O O . TYR A 1 4 ? 155.600 227.569 169.562 1.00 53.40 ? 4 TYR A O 1 +ATOM 19 C CB . TYR A 1 4 ? 155.255 230.559 168.673 1.00 51.45 ? 4 TYR A CB 1 +ATOM 20 C CG . TYR A 1 4 ? 154.739 231.688 167.807 1.00 50.71 ? 4 TYR A CG 1 +ATOM 21 C CD1 . TYR A 1 4 ? 153.487 231.617 167.216 1.00 50.04 ? 4 TYR A CD1 1 +ATOM 22 C CD2 . TYR A 1 4 ? 155.496 232.832 167.597 1.00 53.71 ? 4 TYR A CD2 1 +ATOM 23 C CE1 . TYR A 1 4 ? 153.007 232.646 166.430 1.00 53.09 ? 4 TYR A CE1 1 +ATOM 24 C CE2 . TYR A 1 4 ? 155.022 233.868 166.813 1.00 54.07 ? 4 TYR A CE2 1 +ATOM 25 C CZ . TYR A 1 4 ? 153.778 233.769 166.232 1.00 54.82 ? 4 TYR A CZ 1 +ATOM 26 O OH . TYR A 1 4 ? 153.298 234.793 165.450 1.00 54.49 ? 4 TYR A OH 1 +ATOM 27 N N . GLN A 1 5 ? 157.644 228.293 168.932 1.00 39.05 ? 5 GLN A N 1 +ATOM 28 C CA . GLN A 1 5 ? 158.360 227.437 169.877 1.00 41.99 ? 5 GLN A CA 1 +ATOM 29 C C . GLN A 1 5 ? 159.683 228.121 170.212 1.00 42.28 ? 5 GLN A C 1 +ATOM 30 O O . GLN A 1 5 ? 160.626 228.077 169.417 1.00 49.37 ? 5 GLN A O 1 +ATOM 31 C CB . GLN A 1 5 ? 158.581 226.041 169.312 1.00 44.54 ? 5 GLN A CB 1 +ATOM 32 C CG . GLN A 1 5 ? 159.233 225.083 170.296 1.00 49.70 ? 5 GLN A CG 1 +ATOM 33 C CD . GLN A 1 5 ? 159.376 223.678 169.746 1.00 50.36 ? 5 GLN A CD 1 +ATOM 34 O OE1 . GLN A 1 5 ? 159.013 223.406 168.604 1.00 51.94 ? 5 GLN A OE1 1 +ATOM 35 N NE2 . GLN A 1 5 ? 159.905 222.777 170.561 1.00 48.67 ? 5 GLN A NE2 1 +ATOM 36 N N . GLY A 1 6 ? 159.746 228.738 171.390 1.00 49.38 ? 6 GLY A N 1 +ATOM 37 C CA . GLY A 1 6 ? 160.924 229.485 171.782 1.00 54.67 ? 6 GLY A CA 1 +ATOM 38 C C . GLY A 1 6 ? 161.013 230.877 171.205 1.00 59.76 ? 6 GLY A C 1 +ATOM 39 O O . GLY A 1 6 ? 162.102 231.460 171.187 1.00 61.36 ? 6 GLY A O 1 +ATOM 40 N N . GLY A 1 7 ? 159.898 231.433 170.733 1.00 57.71 ? 7 GLY A N 1 +ATOM 41 C CA . GLY A 1 7 ? 159.880 232.738 170.113 1.00 54.64 ? 7 GLY A CA 1 +ATOM 42 C C . GLY A 1 7 ? 160.083 232.730 168.614 1.00 56.59 ? 7 GLY A C 1 +ATOM 43 O O . GLY A 1 7 ? 159.848 233.758 167.967 1.00 60.05 ? 7 GLY A O 1 +ATOM 44 N N . ASN A 1 8 ? 160.506 231.608 168.043 1.00 53.81 ? 8 ASN A N 1 +ATOM 45 C CA . ASN A 1 8 ? 160.703 231.486 166.608 1.00 50.73 ? 8 ASN A CA 1 +ATOM 46 C C . ASN A 1 8 ? 159.425 230.955 165.963 1.00 47.20 ? 8 ASN A C 1 +ATOM 47 O O . ASN A 1 8 ? 158.358 230.915 166.583 1.00 56.29 ? 8 ASN A O 1 +ATOM 48 C CB . ASN A 1 8 ? 161.910 230.598 166.317 1.00 51.10 ? 8 ASN A CB 1 +ATOM 49 C CG . ASN A 1 8 ? 163.097 230.923 167.202 1.00 54.12 ? 8 ASN A CG 1 +ATOM 50 O OD1 . ASN A 1 8 ? 163.242 232.050 167.675 1.00 53.41 ? 8 ASN A OD1 1 +ATOM 51 N ND2 . ASN A 1 8 ? 163.953 229.935 167.432 1.00 51.71 ? 8 ASN A ND2 1 +ATOM 52 N N . LYS A 1 9 ? 159.519 230.544 164.703 1.00 50.10 ? 9 LYS A N 1 +ATOM 53 C CA . LYS A 1 9 ? 158.380 230.028 163.963 1.00 56.96 ? 9 LYS A CA 1 +ATOM 54 C C . LYS A 1 9 ? 158.719 228.658 163.393 1.00 59.50 ? 9 LYS A C 1 +ATOM 55 O O . LYS A 1 9 ? 159.880 228.360 163.099 1.00 63.87 ? 9 LYS A O 1 +ATOM 56 C CB . LYS A 1 9 ? 157.967 230.986 162.838 1.00 60.62 ? 9 LYS A CB 1 +ATOM 57 C CG . LYS A 1 9 ? 156.854 231.949 163.225 1.00 61.35 ? 9 LYS A CG 1 +ATOM 58 C CD . LYS A 1 9 ? 156.442 232.825 162.052 1.00 62.13 ? 9 LYS A CD 1 +ATOM 59 C CE . LYS A 1 9 ? 156.040 231.988 160.848 1.00 61.73 ? 9 LYS A CE 1 +ATOM 60 N NZ . LYS A 1 9 ? 155.063 230.925 161.212 1.00 62.21 1 9 LYS A NZ 1 +ATOM 61 N N . LEU A 1 10 ? 157.692 227.825 163.248 1.00 56.31 ? 10 LEU A N 1 +ATOM 62 C CA . LEU A 1 10 ? 157.844 226.460 162.770 1.00 56.11 ? 10 LEU A CA 1 +ATOM 63 C C . LEU A 1 10 ? 156.874 226.196 161.628 1.00 58.07 ? 10 LEU A C 1 +ATOM 64 O O . LEU A 1 10 ? 155.875 226.898 161.455 1.00 61.12 ? 10 LEU A O 1 +ATOM 65 C CB . LEU A 1 10 ? 157.614 225.437 163.891 1.00 54.31 ? 10 LEU A CB 1 +ATOM 66 C CG . LEU A 1 10 ? 158.820 225.050 164.747 1.00 58.80 ? 10 LEU A CG 1 +ATOM 67 C CD1 . LEU A 1 10 ? 159.175 226.151 165.735 1.00 58.72 ? 10 LEU A CD1 1 +ATOM 68 C CD2 . LEU A 1 10 ? 158.546 223.738 165.465 1.00 57.82 ? 10 LEU A CD2 1 +ATOM 69 N N . ASN A 1 11 ? 157.186 225.167 160.846 1.00 56.90 ? 11 ASN A N 1 +ATOM 70 C CA . ASN A 1 11 ? 156.350 224.740 159.737 1.00 51.51 ? 11 ASN A CA 1 +ATOM 71 C C . ASN A 1 11 ? 155.507 223.540 160.156 1.00 55.70 ? 11 ASN A C 1 +ATOM 72 O O . ASN A 1 11 ? 155.570 223.064 161.293 1.00 63.24 ? 11 ASN A O 1 +ATOM 73 C CB . ASN A 1 11 ? 157.207 224.420 158.511 1.00 53.74 ? 11 ASN A CB 1 +ATOM 74 C CG . ASN A 1 11 ? 158.305 223.424 158.812 1.00 53.31 ? 11 ASN A CG 1 +ATOM 75 O OD1 . ASN A 1 11 ? 158.679 223.223 159.967 1.00 55.45 ? 11 ASN A OD1 1 +ATOM 76 N ND2 . ASN A 1 11 ? 158.835 222.797 157.769 1.00 51.46 ? 11 ASN A ND2 1 +ATOM 77 N N . GLU A 1 12 ? 154.703 223.042 159.217 1.00 54.73 ? 12 GLU A N 1 +ATOM 78 C CA . GLU A 1 12 ? 153.719 222.018 159.548 1.00 56.94 ? 12 GLU A CA 1 +ATOM 79 C C . GLU A 1 12 ? 154.352 220.645 159.748 1.00 62.93 ? 12 GLU A C 1 +ATOM 80 O O . GLU A 1 12 ? 153.939 219.897 160.640 1.00 73.77 ? 12 GLU A O 1 +ATOM 81 C CB . GLU A 1 12 ? 152.651 221.956 158.455 1.00 55.70 ? 12 GLU A CB 1 +ATOM 82 C CG . GLU A 1 12 ? 151.562 223.011 158.581 1.00 62.22 ? 12 GLU A CG 1 +ATOM 83 C CD . GLU A 1 12 ? 150.450 222.598 159.525 1.00 68.96 ? 12 GLU A CD 1 +ATOM 84 O OE1 . GLU A 1 12 ? 150.583 221.543 160.179 1.00 67.02 ? 12 GLU A OE1 1 +ATOM 85 O OE2 . GLU A 1 12 ? 149.443 223.331 159.614 1.00 69.53 -1 12 GLU A OE2 1 +ATOM 86 N N . ASP A 1 13 ? 155.343 220.289 158.926 1.00 57.33 ? 13 ASP A N 1 +ATOM 87 C CA . ASP A 1 13 ? 155.878 218.930 158.962 1.00 57.26 ? 13 ASP A CA 1 +ATOM 88 C C . ASP A 1 13 ? 156.644 218.653 160.251 1.00 65.02 ? 13 ASP A C 1 +ATOM 89 O O . ASP A 1 13 ? 156.510 217.571 160.836 1.00 73.60 ? 13 ASP A O 1 +ATOM 90 C CB . ASP A 1 13 ? 156.766 218.684 157.744 1.00 65.17 ? 13 ASP A CB 1 +ATOM 91 C CG . ASP A 1 13 ? 155.974 218.613 156.454 1.00 70.17 ? 13 ASP A CG 1 +ATOM 92 O OD1 . ASP A 1 13 ? 154.775 218.267 156.513 1.00 67.62 ? 13 ASP A OD1 1 +ATOM 93 O OD2 . ASP A 1 13 ? 156.547 218.898 155.381 1.00 70.81 -1 13 ASP A OD2 1 +ATOM 94 N N . ASP A 1 14 ? 157.457 219.609 160.706 1.00 63.74 ? 14 ASP A N 1 +ATOM 95 C CA . ASP A 1 14 ? 158.247 219.393 161.916 1.00 62.05 ? 14 ASP A CA 1 +ATOM 96 C C . ASP A 1 14 ? 157.362 219.344 163.156 1.00 66.47 ? 14 ASP A C 1 +ATOM 97 O O . ASP A 1 14 ? 157.646 218.598 164.103 1.00 73.87 ? 14 ASP A O 1 +ATOM 98 C CB . ASP A 1 14 ? 159.308 220.486 162.045 1.00 59.78 ? 14 ASP A CB 1 +ATOM 99 C CG . ASP A 1 14 ? 160.324 220.446 160.919 1.00 70.80 ? 14 ASP A CG 1 +ATOM 100 O OD1 . ASP A 1 14 ? 160.512 219.362 160.328 1.00 71.21 ? 14 ASP A OD1 1 +ATOM 101 O OD2 . ASP A 1 14 ? 160.928 221.498 160.619 1.00 72.93 -1 14 ASP A OD2 1 +ATOM 102 N N . PHE A 1 15 ? 156.284 220.130 163.164 1.00 54.63 ? 15 PHE A N 1 +ATOM 103 C CA . PHE A 1 15 ? 155.357 220.113 164.289 1.00 54.43 ? 15 PHE A CA 1 +ATOM 104 C C . PHE A 1 15 ? 154.725 218.738 164.459 1.00 54.68 ? 15 PHE A C 1 +ATOM 105 O O . PHE A 1 15 ? 154.519 218.273 165.586 1.00 61.23 ? 15 PHE A O 1 +ATOM 106 C CB . PHE A 1 15 ? 154.282 221.182 164.087 1.00 53.84 ? 15 PHE A CB 1 +ATOM 107 C CG . PHE A 1 15 ? 153.189 221.151 165.114 1.00 57.66 ? 15 PHE A CG 1 +ATOM 108 C CD1 . PHE A 1 15 ? 153.473 221.352 166.452 1.00 55.99 ? 15 PHE A CD1 1 +ATOM 109 C CD2 . PHE A 1 15 ? 151.875 220.933 164.738 1.00 54.12 ? 15 PHE A CD2 1 +ATOM 110 C CE1 . PHE A 1 15 ? 152.468 221.329 167.396 1.00 54.72 ? 15 PHE A CE1 1 +ATOM 111 C CE2 . PHE A 1 15 ? 150.868 220.908 165.676 1.00 46.50 ? 15 PHE A CE2 1 +ATOM 112 C CZ . PHE A 1 15 ? 151.164 221.107 167.007 1.00 48.61 ? 15 PHE A CZ 1 +ATOM 113 N N . ARG A 1 16 ? 154.403 218.075 163.346 1.00 43.21 ? 16 ARG A N 1 +ATOM 114 C CA . ARG A 1 16 ? 153.831 216.736 163.416 1.00 48.92 ? 16 ARG A CA 1 +ATOM 115 C C . ARG A 1 16 ? 154.823 215.745 164.014 1.00 55.04 ? 16 ARG A C 1 +ATOM 116 O O . ARG A 1 16 ? 154.442 214.871 164.802 1.00 61.35 ? 16 ARG A O 1 +ATOM 117 C CB . ARG A 1 16 ? 153.392 216.294 162.022 1.00 49.26 ? 16 ARG A CB 1 +ATOM 118 C CG . ARG A 1 16 ? 152.300 217.166 161.424 1.00 45.57 ? 16 ARG A CG 1 +ATOM 119 C CD . ARG A 1 16 ? 151.155 216.353 160.852 1.00 50.15 ? 16 ARG A CD 1 +ATOM 120 N NE . ARG A 1 16 ? 150.351 217.152 159.936 1.00 52.07 ? 16 ARG A NE 1 +ATOM 121 C CZ . ARG A 1 16 ? 149.085 216.905 159.633 1.00 57.97 ? 16 ARG A CZ 1 +ATOM 122 N NH1 . ARG A 1 16 ? 148.436 215.878 160.157 1.00 58.29 1 16 ARG A NH1 1 +ATOM 123 N NH2 . ARG A 1 16 ? 148.452 217.708 158.783 1.00 57.07 ? 16 ARG A NH2 1 +ATOM 124 N N . SER A 1 17 ? 156.102 215.867 163.648 1.00 49.12 ? 17 SER A N 1 +ATOM 125 C CA . SER A 1 17 ? 157.130 215.018 164.243 1.00 52.67 ? 17 SER A CA 1 +ATOM 126 C C . SER A 1 17 ? 157.252 215.268 165.740 1.00 57.48 ? 17 SER A C 1 +ATOM 127 O O . SER A 1 17 ? 157.409 214.325 166.524 1.00 57.40 ? 17 SER A O 1 +ATOM 128 C CB . SER A 1 17 ? 158.469 215.254 163.547 1.00 55.39 ? 17 SER A CB 1 +ATOM 129 O OG . SER A 1 17 ? 159.495 214.474 164.135 1.00 60.17 ? 17 SER A OG 1 +ATOM 130 N N . HIS A 1 18 ? 157.180 216.535 166.157 1.00 54.72 ? 18 HIS A N 1 +ATOM 131 C CA . HIS A 1 18 ? 157.204 216.849 167.584 1.00 50.93 ? 18 HIS A CA 1 +ATOM 132 C C . HIS A 1 18 ? 156.019 216.211 168.304 1.00 54.51 ? 18 HIS A C 1 +ATOM 133 O O . HIS A 1 18 ? 156.169 215.622 169.385 1.00 64.27 ? 18 HIS A O 1 +ATOM 134 C CB . HIS A 1 18 ? 157.201 218.366 167.775 1.00 49.19 ? 18 HIS A CB 1 +ATOM 135 C CG . HIS A 1 18 ? 157.626 218.809 169.140 1.00 54.73 ? 18 HIS A CG 1 +ATOM 136 N ND1 . HIS A 1 18 ? 158.726 218.285 169.783 1.00 55.98 ? 18 HIS A ND1 1 +ATOM 137 C CD2 . HIS A 1 18 ? 157.105 219.736 169.978 1.00 54.30 ? 18 HIS A CD2 1 +ATOM 138 C CE1 . HIS A 1 18 ? 158.861 218.866 170.962 1.00 57.05 ? 18 HIS A CE1 1 +ATOM 139 N NE2 . HIS A 1 18 ? 157.891 219.750 171.105 1.00 58.49 ? 18 HIS A NE2 1 +ATOM 140 N N . VAL A 1 19 ? 154.830 216.312 167.705 1.00 45.90 ? 19 VAL A N 1 +ATOM 141 C CA . VAL A 1 19 ? 153.626 215.748 168.309 1.00 48.56 ? 19 VAL A CA 1 +ATOM 142 C C . VAL A 1 19 ? 153.765 214.238 168.456 1.00 43.71 ? 19 VAL A C 1 +ATOM 143 O O . VAL A 1 19 ? 153.427 213.663 169.497 1.00 55.32 ? 19 VAL A O 1 +ATOM 144 C CB . VAL A 1 19 ? 152.385 216.125 167.479 1.00 49.75 ? 19 VAL A CB 1 +ATOM 145 C CG1 . VAL A 1 19 ? 151.203 215.241 167.840 1.00 48.95 ? 19 VAL A CG1 1 +ATOM 146 C CG2 . VAL A 1 19 ? 152.043 217.593 167.681 1.00 50.54 ? 19 VAL A CG2 1 +ATOM 147 N N . TYR A 1 20 ? 154.272 213.574 167.415 1.00 32.03 ? 20 TYR A N 1 +ATOM 148 C CA . TYR A 1 20 ? 154.473 212.131 167.495 1.00 37.02 ? 20 TYR A CA 1 +ATOM 149 C C . TYR A 1 20 ? 155.498 211.771 168.561 1.00 37.72 ? 20 TYR A C 1 +ATOM 150 O O . TYR A 1 20 ? 155.332 210.781 169.282 1.00 47.96 ? 20 TYR A O 1 +ATOM 151 C CB . TYR A 1 20 ? 154.904 211.574 166.142 1.00 47.18 ? 20 TYR A CB 1 +ATOM 152 C CG . TYR A 1 20 ? 155.335 210.127 166.210 1.00 45.18 ? 20 TYR A CG 1 +ATOM 153 C CD1 . TYR A 1 20 ? 154.412 209.119 166.452 1.00 43.25 ? 20 TYR A CD1 1 +ATOM 154 C CD2 . TYR A 1 20 ? 156.668 209.774 166.045 1.00 47.95 ? 20 TYR A CD2 1 +ATOM 155 C CE1 . TYR A 1 20 ? 154.804 207.797 166.518 1.00 46.06 ? 20 TYR A CE1 1 +ATOM 156 C CE2 . TYR A 1 20 ? 157.070 208.456 166.110 1.00 49.51 ? 20 TYR A CE2 1 +ATOM 157 C CZ . TYR A 1 20 ? 156.135 207.471 166.347 1.00 47.73 ? 20 TYR A CZ 1 +ATOM 158 O OH . TYR A 1 20 ? 156.533 206.156 166.411 1.00 40.37 ? 20 TYR A OH 1 +ATOM 159 N N . SER A 1 21 ? 156.569 212.558 168.672 1.00 46.45 ? 21 SER A N 1 +ATOM 160 C CA . SER A 1 21 ? 157.590 212.268 169.672 1.00 48.95 ? 21 SER A CA 1 +ATOM 161 C C . SER A 1 21 ? 157.047 212.403 171.087 1.00 49.21 ? 21 SER A C 1 +ATOM 162 O O . SER A 1 21 ? 157.435 211.631 171.973 1.00 42.80 ? 21 SER A O 1 +ATOM 163 C CB . SER A 1 21 ? 158.794 213.188 169.480 1.00 49.29 ? 21 SER A CB 1 +ATOM 164 O OG . SER A 1 21 ? 159.646 213.143 170.611 1.00 57.52 ? 21 SER A OG 1 +ATOM 165 N N . LEU A 1 22 ? 156.156 213.365 171.323 1.00 46.75 ? 22 LEU A N 1 +ATOM 166 C CA . LEU A 1 22 ? 155.616 213.562 172.663 1.00 37.52 ? 22 LEU A CA 1 +ATOM 167 C C . LEU A 1 22 ? 154.509 212.576 173.025 1.00 41.21 ? 22 LEU A C 1 +ATOM 168 O O . LEU A 1 22 ? 154.049 212.592 174.171 1.00 50.55 ? 22 LEU A O 1 +ATOM 169 C CB . LEU A 1 22 ? 155.097 214.993 172.815 1.00 42.64 ? 22 LEU A CB 1 +ATOM 170 C CG . LEU A 1 22 ? 156.168 216.064 173.024 1.00 46.94 ? 22 LEU A CG 1 +ATOM 171 C CD1 . LEU A 1 22 ? 155.532 217.440 173.123 1.00 48.64 ? 22 LEU A CD1 1 +ATOM 172 C CD2 . LEU A 1 22 ? 157.006 215.763 174.255 1.00 42.62 ? 22 LEU A CD2 1 +ATOM 173 N N . CYS A 1 23 ? 154.065 211.731 172.094 1.00 45.23 ? 23 CYS A N 1 +ATOM 174 C CA . CYS A 1 23 ? 153.027 210.746 172.377 1.00 45.44 ? 23 CYS A CA 1 +ATOM 175 C C . CYS A 1 23 ? 153.579 209.398 172.820 1.00 40.49 ? 23 CYS A C 1 +ATOM 176 O O . CYS A 1 23 ? 152.797 208.525 173.207 1.00 37.38 ? 23 CYS A O 1 +ATOM 177 C CB . CYS A 1 23 ? 152.131 210.545 171.151 1.00 43.90 ? 23 CYS A CB 1 +ATOM 178 S SG . CYS A 1 23 ? 150.949 211.876 170.859 1.00 60.57 ? 23 CYS A SG 1 +ATOM 179 N N . GLN A 1 24 ? 154.894 209.203 172.772 1.00 44.68 ? 24 GLN A N 1 +ATOM 180 C CA . GLN A 1 24 ? 155.506 207.940 173.159 1.00 42.77 ? 24 GLN A CA 1 +ATOM 181 C C . GLN A 1 24 ? 156.106 207.973 174.556 1.00 44.61 ? 24 GLN A C 1 +ATOM 182 O O . GLN A 1 24 ? 156.731 206.991 174.967 1.00 49.06 ? 24 GLN A O 1 +ATOM 183 C CB . GLN A 1 24 ? 156.591 207.546 172.152 1.00 37.93 ? 24 GLN A CB 1 +ATOM 184 C CG . GLN A 1 24 ? 156.139 207.543 170.707 1.00 42.48 ? 24 GLN A CG 1 +ATOM 185 C CD . GLN A 1 24 ? 156.792 206.443 169.900 1.00 51.67 ? 24 GLN A CD 1 +ATOM 186 O OE1 . GLN A 1 24 ? 157.995 206.478 169.644 1.00 53.47 ? 24 GLN A OE1 1 +ATOM 187 N NE2 . GLN A 1 24 ? 155.999 205.463 169.485 1.00 49.64 ? 24 GLN A NE2 1 +ATOM 188 N N . LEU A 1 25 ? 155.936 209.068 175.291 1.00 42.61 ? 25 LEU A N 1 +ATOM 189 C CA . LEU A 1 25 ? 156.557 209.196 176.599 1.00 45.75 ? 25 LEU A CA 1 +ATOM 190 C C . LEU A 1 25 ? 155.838 208.329 177.631 1.00 51.13 ? 25 LEU A C 1 +ATOM 191 O O . LEU A 1 25 ? 154.783 207.742 177.374 1.00 58.45 ? 25 LEU A O 1 +ATOM 192 C CB . LEU A 1 25 ? 156.571 210.656 177.045 1.00 42.33 ? 25 LEU A CB 1 +ATOM 193 C CG . LEU A 1 25 ? 157.725 211.499 176.508 1.00 45.78 ? 25 LEU A CG 1 +ATOM 194 C CD1 . LEU A 1 25 ? 157.549 212.952 176.907 1.00 49.03 ? 25 LEU A CD1 1 +ATOM 195 C CD2 . LEU A 1 25 ? 159.041 210.962 177.027 1.00 40.78 ? 25 LEU A CD2 1 +ATOM 196 N N . ASP A 1 26 ? 156.441 208.251 178.820 1.00 48.39 ? 26 ASP A N 1 +ATOM 197 C CA . ASP A 1 26 ? 155.888 207.418 179.882 1.00 48.41 ? 26 ASP A CA 1 +ATOM 198 C C . ASP A 1 26 ? 154.517 207.913 180.323 1.00 51.06 ? 26 ASP A C 1 +ATOM 199 O O . ASP A 1 26 ? 153.597 207.113 180.529 1.00 53.68 ? 26 ASP A O 1 +ATOM 200 C CB . ASP A 1 26 ? 156.849 207.381 181.070 1.00 51.50 ? 26 ASP A CB 1 +ATOM 201 C CG . ASP A 1 26 ? 158.248 206.953 180.675 1.00 59.22 ? 26 ASP A CG 1 +ATOM 202 O OD1 . ASP A 1 26 ? 158.428 206.498 179.526 1.00 61.47 ? 26 ASP A OD1 1 +ATOM 203 O OD2 . ASP A 1 26 ? 159.166 207.066 181.514 1.00 58.91 -1 26 ASP A OD2 1 +ATOM 204 N N . ASN A 1 27 ? 154.359 209.226 180.471 1.00 43.66 ? 27 ASN A N 1 +ATOM 205 C CA . ASN A 1 27 ? 153.125 209.821 180.963 1.00 39.44 ? 27 ASN A CA 1 +ATOM 206 C C . ASN A 1 27 ? 152.535 210.731 179.896 1.00 43.76 ? 27 ASN A C 1 +ATOM 207 O O . ASN A 1 27 ? 153.224 211.617 179.379 1.00 48.12 ? 27 ASN A O 1 +ATOM 208 C CB . ASN A 1 27 ? 153.377 210.605 182.251 1.00 36.38 ? 27 ASN A CB 1 +ATOM 209 C CG . ASN A 1 27 ? 154.029 209.759 183.324 1.00 44.56 ? 27 ASN A CG 1 +ATOM 210 O OD1 . ASN A 1 27 ? 153.620 208.624 183.568 1.00 49.21 ? 27 ASN A OD1 1 +ATOM 211 N ND2 . ASN A 1 27 ? 155.047 210.308 183.974 1.00 41.98 ? 27 ASN A ND2 1 +ATOM 212 N N . VAL A 1 28 ? 151.264 210.508 179.568 1.00 40.12 ? 28 VAL A N 1 +ATOM 213 C CA . VAL A 1 28 ? 150.541 211.299 178.580 1.00 32.09 ? 28 VAL A CA 1 +ATOM 214 C C . VAL A 1 28 ? 149.208 211.709 179.186 1.00 26.42 ? 28 VAL A C 1 +ATOM 215 O O . VAL A 1 28 ? 148.516 210.880 179.786 1.00 37.93 ? 28 VAL A O 1 +ATOM 216 C CB . VAL A 1 28 ? 150.322 210.519 177.268 1.00 28.62 ? 28 VAL A CB 1 +ATOM 217 C CG1 . VAL A 1 28 ? 149.495 211.337 176.290 1.00 36.40 ? 28 VAL A CG1 1 +ATOM 218 C CG2 . VAL A 1 28 ? 151.655 210.134 176.645 1.00 38.58 ? 28 VAL A CG2 1 +ATOM 219 N N . GLY A 1 29 ? 148.853 212.983 179.042 1.00 17.26 ? 29 GLY A N 1 +ATOM 220 C CA . GLY A 1 29 ? 147.588 213.468 179.561 1.00 24.80 ? 29 GLY A CA 1 +ATOM 221 C C . GLY A 1 29 ? 147.005 214.546 178.674 1.00 33.84 ? 29 GLY A C 1 +ATOM 222 O O . GLY A 1 29 ? 147.699 215.141 177.844 1.00 36.31 ? 29 GLY A O 1 +ATOM 223 N N . VAL A 1 30 ? 145.708 214.793 178.864 1.00 26.75 ? 30 VAL A N 1 +ATOM 224 C CA . VAL A 1 30 ? 144.985 215.828 178.138 1.00 17.32 ? 30 VAL A CA 1 +ATOM 225 C C . VAL A 1 30 ? 144.246 216.702 179.143 1.00 26.76 ? 30 VAL A C 1 +ATOM 226 O O . VAL A 1 30 ? 144.027 216.319 180.294 1.00 27.02 ? 30 VAL A O 1 +ATOM 227 C CB . VAL A 1 30 ? 143.992 215.247 177.107 1.00 6.62 ? 30 VAL A CB 1 +ATOM 228 C CG1 . VAL A 1 30 ? 144.695 214.302 176.155 1.00 17.00 ? 30 VAL A CG1 1 +ATOM 229 C CG2 . VAL A 1 30 ? 142.850 214.543 177.808 1.00 27.05 ? 30 VAL A CG2 1 +ATOM 230 N N . LEU A 1 31 ? 143.862 217.895 178.691 1.00 18.11 ? 31 LEU A N 1 +ATOM 231 C CA . LEU A 1 31 ? 143.083 218.815 179.517 1.00 0.00 ? 31 LEU A CA 1 +ATOM 232 C C . LEU A 1 31 ? 142.125 219.561 178.600 1.00 14.82 ? 31 LEU A C 1 +ATOM 233 O O . LEU A 1 31 ? 142.551 220.431 177.835 1.00 29.42 ? 31 LEU A O 1 +ATOM 234 C CB . LEU A 1 31 ? 143.990 219.781 180.272 1.00 12.75 ? 31 LEU A CB 1 +ATOM 235 C CG . LEU A 1 31 ? 143.321 220.864 181.121 1.00 23.59 ? 31 LEU A CG 1 +ATOM 236 C CD1 . LEU A 1 31 ? 142.197 220.289 181.964 1.00 28.25 ? 31 LEU A CD1 1 +ATOM 237 C CD2 . LEU A 1 31 ? 144.345 221.555 182.005 1.00 24.76 ? 31 LEU A CD2 1 +ATOM 238 N N . LEU A 1 32 ? 140.841 219.222 178.673 1.00 20.33 ? 32 LEU A N 1 +ATOM 239 C CA . LEU A 1 32 ? 139.838 219.806 177.797 1.00 16.56 ? 32 LEU A CA 1 +ATOM 240 C C . LEU A 1 32 ? 139.100 220.934 178.516 1.00 26.69 ? 32 LEU A C 1 +ATOM 241 O O . LEU A 1 32 ? 139.434 221.312 179.641 1.00 33.42 ? 32 LEU A O 1 +ATOM 242 C CB . LEU A 1 32 ? 138.876 218.731 177.298 1.00 23.22 ? 32 LEU A CB 1 +ATOM 243 C CG . LEU A 1 32 ? 139.434 217.781 176.238 1.00 36.19 ? 32 LEU A CG 1 +ATOM 244 C CD1 . LEU A 1 32 ? 138.502 216.600 176.033 1.00 31.90 ? 32 LEU A CD1 1 +ATOM 245 C CD2 . LEU A 1 32 ? 139.664 218.524 174.931 1.00 36.00 ? 32 LEU A CD2 1 +ATOM 246 N N . GLY A 1 33 ? 138.084 221.476 177.868 1.00 43.91 ? 33 GLY A N 1 +ATOM 247 C CA . GLY A 1 33 ? 137.353 222.595 178.409 1.00 47.67 ? 33 GLY A CA 1 +ATOM 248 C C . GLY A 1 33 ? 136.038 222.791 177.695 1.00 45.07 ? 33 GLY A C 1 +ATOM 249 O O . GLY A 1 33 ? 135.547 221.897 177.006 1.00 53.29 ? 33 GLY A O 1 +ATOM 250 N N . ALA A 1 34 ? 135.469 223.985 177.871 1.00 35.45 ? 34 ALA A N 1 +ATOM 251 C CA . ALA A 1 34 ? 134.169 224.290 177.283 1.00 40.00 ? 34 ALA A CA 1 +ATOM 252 C C . ALA A 1 34 ? 134.201 224.285 175.762 1.00 48.55 ? 34 ALA A C 1 +ATOM 253 O O . ALA A 1 34 ? 133.142 224.195 175.132 1.00 54.92 ? 34 ALA A O 1 +ATOM 254 C CB . ALA A 1 34 ? 133.669 225.644 177.786 1.00 45.81 ? 34 ALA A CB 1 +ATOM 255 N N . GLY A 1 35 ? 135.385 224.391 175.158 1.00 45.25 ? 35 GLY A N 1 +ATOM 256 C CA . GLY A 1 35 ? 135.465 224.392 173.707 1.00 45.27 ? 35 GLY A CA 1 +ATOM 257 C C . GLY A 1 35 ? 135.083 223.060 173.089 1.00 36.94 ? 35 GLY A C 1 +ATOM 258 O O . GLY A 1 35 ? 134.464 223.017 172.023 1.00 41.82 ? 35 GLY A O 1 +ATOM 259 N N . ALA A 1 36 ? 135.446 221.958 173.746 1.00 45.03 ? 36 ALA A N 1 +ATOM 260 C CA . ALA A 1 36 ? 135.232 220.636 173.168 1.00 52.52 ? 36 ALA A CA 1 +ATOM 261 C C . ALA A 1 36 ? 133.758 220.294 173.005 1.00 51.12 ? 36 ALA A C 1 +ATOM 262 O O . ALA A 1 36 ? 133.422 219.433 172.185 1.00 58.09 ? 36 ALA A O 1 +ATOM 263 C CB . ALA A 1 36 ? 135.920 219.574 174.027 1.00 56.87 ? 36 ALA A CB 1 +ATOM 264 N N . SER A 1 37 ? 132.872 220.936 173.761 1.00 43.99 ? 37 SER A N 1 +ATOM 265 C CA . SER A 1 37 ? 131.445 220.661 173.667 1.00 41.46 ? 37 SER A CA 1 +ATOM 266 C C . SER A 1 37 ? 130.733 221.528 172.640 1.00 45.02 ? 37 SER A C 1 +ATOM 267 O O . SER A 1 37 ? 129.548 221.298 172.377 1.00 53.66 ? 37 SER A O 1 +ATOM 268 C CB . SER A 1 37 ? 130.781 220.850 175.033 1.00 49.07 ? 37 SER A CB 1 +ATOM 269 O OG . SER A 1 37 ? 131.003 222.159 175.529 1.00 52.88 ? 37 SER A OG 1 +ATOM 270 N N . VAL A 1 38 ? 131.417 222.515 172.059 1.00 40.95 ? 38 VAL A N 1 +ATOM 271 C CA . VAL A 1 38 ? 130.777 223.388 171.081 1.00 39.39 ? 38 VAL A CA 1 +ATOM 272 C C . VAL A 1 38 ? 130.436 222.616 169.813 1.00 43.30 ? 38 VAL A C 1 +ATOM 273 O O . VAL A 1 38 ? 129.402 222.860 169.181 1.00 45.73 ? 38 VAL A O 1 +ATOM 274 C CB . VAL A 1 38 ? 131.674 224.602 170.784 1.00 41.90 ? 38 VAL A CB 1 +ATOM 275 C CG1 . VAL A 1 38 ? 130.936 225.605 169.917 1.00 47.76 ? 38 VAL A CG1 1 +ATOM 276 C CG2 . VAL A 1 38 ? 132.127 225.247 172.077 1.00 43.84 ? 38 VAL A CG2 1 +ATOM 277 N N . GLY A 1 39 ? 131.298 221.680 169.418 1.00 44.42 ? 39 GLY A N 1 +ATOM 278 C CA . GLY A 1 39 ? 131.022 220.890 168.230 1.00 39.64 ? 39 GLY A CA 1 +ATOM 279 C C . GLY A 1 39 ? 129.824 219.973 168.394 1.00 41.64 ? 39 GLY A C 1 +ATOM 280 O O . GLY A 1 39 ? 129.052 219.774 167.452 1.00 44.47 ? 39 GLY A O 1 +ATOM 281 N N . CYS A 1 40 ? 129.653 219.399 169.586 1.00 51.44 ? 40 CYS A N 1 +ATOM 282 C CA . CYS A 1 40 ? 128.570 218.451 169.818 1.00 50.21 ? 40 CYS A CA 1 +ATOM 283 C C . CYS A 1 40 ? 127.212 219.120 169.983 1.00 52.47 ? 40 CYS A C 1 +ATOM 284 O O . CYS A 1 40 ? 126.188 218.456 169.795 1.00 57.06 ? 40 CYS A O 1 +ATOM 285 C CB . CYS A 1 40 ? 128.871 217.596 171.051 1.00 55.29 ? 40 CYS A CB 1 +ATOM 286 S SG . CYS A 1 40 ? 130.440 216.703 170.974 1.00 68.84 ? 40 CYS A SG 1 +ATOM 287 N N . GLY A 1 41 ? 127.174 220.405 170.326 1.00 45.92 ? 41 GLY A N 1 +ATOM 288 C CA . GLY A 1 41 ? 125.905 221.088 170.484 1.00 42.85 ? 41 GLY A CA 1 +ATOM 289 C C . GLY A 1 41 ? 125.791 221.950 171.724 1.00 42.04 ? 41 GLY A C 1 +ATOM 290 O O . GLY A 1 41 ? 124.699 222.421 172.055 1.00 43.28 ? 41 GLY A O 1 +ATOM 291 N N . GLY A 1 42 ? 126.906 222.165 172.419 1.00 46.33 ? 42 GLY A N 1 +ATOM 292 C CA . GLY A 1 42 ? 126.935 223.014 173.590 1.00 45.80 ? 42 GLY A CA 1 +ATOM 293 C C . GLY A 1 42 ? 127.231 224.461 173.244 1.00 49.96 ? 42 GLY A C 1 +ATOM 294 O O . GLY A 1 42 ? 127.199 224.879 172.085 1.00 52.51 ? 42 GLY A O 1 +ATOM 295 N N . LYS A 1 43 ? 127.531 225.237 174.283 1.00 51.16 ? 43 LYS A N 1 +ATOM 296 C CA . LYS A 1 43 ? 127.843 226.648 174.106 1.00 53.26 ? 43 LYS A CA 1 +ATOM 297 C C . LYS A 1 43 ? 128.733 227.113 175.249 1.00 49.01 ? 43 LYS A C 1 +ATOM 298 O O . LYS A 1 43 ? 128.821 226.466 176.295 1.00 52.44 ? 43 LYS A O 1 +ATOM 299 C CB . LYS A 1 43 ? 126.572 227.499 174.027 1.00 54.09 ? 43 LYS A CB 1 +ATOM 300 C CG . LYS A 1 43 ? 125.660 227.369 175.226 1.00 51.98 ? 43 LYS A CG 1 +ATOM 301 C CD . LYS A 1 43 ? 124.419 228.224 175.052 1.00 52.22 ? 43 LYS A CD 1 +ATOM 302 C CE . LYS A 1 43 ? 123.451 227.587 174.074 1.00 52.75 ? 43 LYS A CE 1 +ATOM 303 N NZ . LYS A 1 43 ? 122.160 228.321 174.024 1.00 55.46 1 43 LYS A NZ 1 +ATOM 304 N N . THR A 1 44 ? 129.394 228.248 175.031 1.00 51.46 ? 44 THR A N 1 +ATOM 305 C CA . THR A 1 44 ? 130.328 228.802 176.000 1.00 56.47 ? 44 THR A CA 1 +ATOM 306 C C . THR A 1 44 ? 129.590 229.642 177.041 1.00 61.08 ? 44 THR A C 1 +ATOM 307 O O . THR A 1 44 ? 128.364 229.778 177.020 1.00 64.91 ? 44 THR A O 1 +ATOM 308 C CB . THR A 1 44 ? 131.398 229.629 175.294 1.00 59.65 ? 44 THR A CB 1 +ATOM 309 O OG1 . THR A 1 44 ? 130.773 230.657 174.517 1.00 64.84 ? 44 THR A OG1 1 +ATOM 310 C CG2 . THR A 1 44 ? 132.234 228.750 174.381 1.00 60.24 ? 44 THR A CG2 1 +ATOM 311 N N . MET A 1 45 ? 130.356 230.218 177.971 1.00 63.10 ? 45 MET A N 1 +ATOM 312 C CA . MET A 1 45 ? 129.761 230.960 179.078 1.00 62.93 ? 45 MET A CA 1 +ATOM 313 C C . MET A 1 45 ? 129.243 232.328 178.654 1.00 61.27 ? 45 MET A C 1 +ATOM 314 O O . MET A 1 45 ? 128.285 232.833 179.252 1.00 65.22 ? 45 MET A O 1 +ATOM 315 C CB . MET A 1 45 ? 130.778 231.116 180.209 1.00 60.92 ? 45 MET A CB 1 +ATOM 316 C CG . MET A 1 45 ? 131.468 229.823 180.606 1.00 61.46 ? 45 MET A CG 1 +ATOM 317 S SD . MET A 1 45 ? 130.583 228.915 181.887 1.00 66.34 ? 45 MET A SD 1 +ATOM 318 C CE . MET A 1 45 ? 129.968 227.518 180.953 1.00 59.44 ? 45 MET A CE 1 +ATOM 319 N N . LYS A 1 46 ? 129.860 232.946 177.645 1.00 50.11 ? 46 LYS A N 1 +ATOM 320 C CA . LYS A 1 46 ? 129.385 234.246 177.183 1.00 47.31 ? 46 LYS A CA 1 +ATOM 321 C C . LYS A 1 46 ? 127.978 234.143 176.611 1.00 53.41 ? 46 LYS A C 1 +ATOM 322 O O . LYS A 1 46 ? 127.143 235.030 176.827 1.00 65.37 ? 46 LYS A O 1 +ATOM 323 C CB . LYS A 1 46 ? 130.352 234.827 176.154 1.00 49.05 ? 46 LYS A CB 1 +ATOM 324 C CG . LYS A 1 46 ? 131.649 235.336 176.758 1.00 51.67 ? 46 LYS A CG 1 +ATOM 325 C CD . LYS A 1 46 ? 132.730 235.487 175.706 1.00 51.85 ? 46 LYS A CD 1 +ATOM 326 C CE . LYS A 1 46 ? 132.398 236.602 174.733 1.00 52.37 ? 46 LYS A CE 1 +ATOM 327 N NZ . LYS A 1 46 ? 133.516 236.847 173.784 1.00 54.53 1 46 LYS A NZ 1 +ATOM 328 N N . ASP A 1 47 ? 127.695 233.063 175.880 1.00 56.85 ? 47 ASP A N 1 +ATOM 329 C CA . ASP A 1 47 ? 126.341 232.842 175.385 1.00 60.16 ? 47 ASP A CA 1 +ATOM 330 C C . ASP A 1 47 ? 125.357 232.685 176.537 1.00 66.68 ? 47 ASP A C 1 +ATOM 331 O O . ASP A 1 47 ? 124.228 233.184 176.471 1.00 69.85 ? 47 ASP A O 1 +ATOM 332 C CB . ASP A 1 47 ? 126.306 231.611 174.480 1.00 60.69 ? 47 ASP A CB 1 +ATOM 333 C CG . ASP A 1 47 ? 127.394 231.632 173.425 1.00 67.95 ? 47 ASP A CG 1 +ATOM 334 O OD1 . ASP A 1 47 ? 127.900 232.730 173.112 1.00 70.37 ? 47 ASP A OD1 1 +ATOM 335 O OD2 . ASP A 1 47 ? 127.746 230.549 172.911 1.00 66.55 -1 47 ASP A OD2 1 +ATOM 336 N N . VAL A 1 48 ? 125.768 231.994 177.603 1.00 59.87 ? 48 VAL A N 1 +ATOM 337 C CA . VAL A 1 48 ? 124.902 231.819 178.768 1.00 56.38 ? 48 VAL A CA 1 +ATOM 338 C C . VAL A 1 48 ? 124.598 233.167 179.413 1.00 60.14 ? 48 VAL A C 1 +ATOM 339 O O . VAL A 1 48 ? 123.450 233.460 179.772 1.00 62.82 ? 48 VAL A O 1 +ATOM 340 C CB . VAL A 1 48 ? 125.546 230.845 179.770 1.00 52.94 ? 48 VAL A CB 1 +ATOM 341 C CG1 . VAL A 1 48 ? 124.690 230.722 181.020 1.00 57.81 ? 48 VAL A CG1 1 +ATOM 342 C CG2 . VAL A 1 48 ? 125.753 229.486 179.127 1.00 56.47 ? 48 VAL A CG2 1 +ATOM 343 N N . TRP A 1 49 ? 125.626 234.004 179.579 1.00 56.48 ? 49 TRP A N 1 +ATOM 344 C CA . TRP A 1 49 ? 125.407 235.323 180.167 1.00 53.90 ? 49 TRP A CA 1 +ATOM 345 C C . TRP A 1 49 ? 124.501 236.176 179.291 1.00 59.97 ? 49 TRP A C 1 +ATOM 346 O O . TRP A 1 49 ? 123.626 236.888 179.799 1.00 68.89 ? 49 TRP A O 1 +ATOM 347 C CB . TRP A 1 49 ? 126.738 236.032 180.402 1.00 55.06 ? 49 TRP A CB 1 +ATOM 348 C CG . TRP A 1 49 ? 126.573 237.383 181.030 1.00 56.49 ? 49 TRP A CG 1 +ATOM 349 C CD1 . TRP A 1 49 ? 126.844 238.588 180.456 1.00 61.73 ? 49 TRP A CD1 1 +ATOM 350 C CD2 . TRP A 1 49 ? 126.092 237.666 182.349 1.00 56.19 ? 49 TRP A CD2 1 +ATOM 351 N NE1 . TRP A 1 49 ? 126.566 239.605 181.336 1.00 64.40 ? 49 TRP A NE1 1 +ATOM 352 C CE2 . TRP A 1 49 ? 126.102 239.065 182.506 1.00 56.50 ? 49 TRP A CE2 1 +ATOM 353 C CE3 . TRP A 1 49 ? 125.656 236.872 183.414 1.00 59.83 ? 49 TRP A CE3 1 +ATOM 354 C CZ2 . TRP A 1 49 ? 125.693 239.687 183.681 1.00 55.19 ? 49 TRP A CZ2 1 +ATOM 355 C CZ3 . TRP A 1 49 ? 125.252 237.491 184.579 1.00 57.56 ? 49 TRP A CZ3 1 +ATOM 356 C CH2 . TRP A 1 49 ? 125.273 238.885 184.704 1.00 57.94 ? 49 TRP A CH2 1 +ATOM 357 N N . LYS A 1 50 ? 124.701 236.125 177.972 1.00 57.46 ? 50 LYS A N 1 +ATOM 358 C CA . LYS A 1 50 ? 123.843 236.879 177.065 1.00 58.40 ? 50 LYS A CA 1 +ATOM 359 C C . LYS A 1 50 ? 122.396 236.412 177.167 1.00 61.38 ? 50 LYS A C 1 +ATOM 360 O O . LYS A 1 50 ? 121.471 237.232 177.225 1.00 67.04 ? 50 LYS A O 1 +ATOM 361 C CB . LYS A 1 50 ? 124.353 236.736 175.631 1.00 64.32 ? 50 LYS A CB 1 +ATOM 362 C CG . LYS A 1 50 ? 125.441 237.726 175.241 1.00 62.76 ? 50 LYS A CG 1 +ATOM 363 C CD . LYS A 1 50 ? 124.869 239.100 174.935 1.00 66.98 ? 50 LYS A CD 1 +ATOM 364 C CE . LYS A 1 50 ? 125.846 239.933 174.117 1.00 64.27 ? 50 LYS A CE 1 +ATOM 365 N NZ . LYS A 1 50 ? 125.845 241.365 174.526 1.00 66.18 1 50 LYS A NZ 1 +ATOM 366 N N . SER A 1 51 ? 122.184 235.094 177.212 1.00 55.92 ? 51 SER A N 1 +ATOM 367 C CA . SER A 1 51 ? 120.831 234.562 177.324 1.00 53.73 ? 51 SER A CA 1 +ATOM 368 C C . SER A 1 51 ? 120.177 234.982 178.633 1.00 54.02 ? 51 SER A C 1 +ATOM 369 O O . SER A 1 51 ? 118.993 235.337 178.657 1.00 59.34 ? 51 SER A O 1 +ATOM 370 C CB . SER A 1 51 ? 120.857 233.039 177.201 1.00 57.36 ? 51 SER A CB 1 +ATOM 371 O OG . SER A 1 51 ? 121.080 232.640 175.860 1.00 62.96 ? 51 SER A OG 1 +ATOM 372 N N . PHE A 1 52 ? 120.930 234.946 179.735 1.00 58.36 ? 52 PHE A N 1 +ATOM 373 C CA . PHE A 1 52 ? 120.362 235.345 181.019 1.00 62.30 ? 52 PHE A CA 1 +ATOM 374 C C . PHE A 1 52 ? 120.022 236.831 181.037 1.00 59.99 ? 52 PHE A C 1 +ATOM 375 O O . PHE A 1 52 ? 118.964 237.225 181.540 1.00 59.50 ? 52 PHE A O 1 +ATOM 376 C CB . PHE A 1 52 ? 121.320 235.003 182.158 1.00 63.03 ? 52 PHE A CB 1 +ATOM 377 C CG . PHE A 1 52 ? 120.849 235.475 183.506 1.00 60.42 ? 52 PHE A CG 1 +ATOM 378 C CD1 . PHE A 1 52 ? 119.786 234.851 184.138 1.00 63.89 ? 52 PHE A CD1 1 +ATOM 379 C CD2 . PHE A 1 52 ? 121.461 236.544 184.136 1.00 57.78 ? 52 PHE A CD2 1 +ATOM 380 C CE1 . PHE A 1 52 ? 119.347 235.283 185.375 1.00 64.05 ? 52 PHE A CE1 1 +ATOM 381 C CE2 . PHE A 1 52 ? 121.026 236.980 185.372 1.00 60.22 ? 52 PHE A CE2 1 +ATOM 382 C CZ . PHE A 1 52 ? 119.968 236.350 185.992 1.00 62.95 ? 52 PHE A CZ 1 +ATOM 383 N N . LYS A 1 53 ? 120.906 237.674 180.495 1.00 58.72 ? 53 LYS A N 1 +ATOM 384 C CA . LYS A 1 53 ? 120.639 239.108 180.492 1.00 51.76 ? 53 LYS A CA 1 +ATOM 385 C C . LYS A 1 53 ? 119.562 239.489 179.489 1.00 55.91 ? 53 LYS A C 1 +ATOM 386 O O . LYS A 1 53 ? 119.008 240.590 179.581 1.00 62.39 ? 53 LYS A O 1 +ATOM 387 C CB . LYS A 1 53 ? 121.922 239.890 180.205 1.00 55.48 ? 53 LYS A CB 1 +ATOM 388 C CG . LYS A 1 53 ? 122.243 240.059 178.732 1.00 59.22 ? 53 LYS A CG 1 +ATOM 389 C CD . LYS A 1 53 ? 123.606 240.700 178.545 1.00 58.26 ? 53 LYS A CD 1 +ATOM 390 C CE . LYS A 1 53 ? 123.506 242.213 178.533 1.00 60.52 ? 53 LYS A CE 1 +ATOM 391 N NZ . LYS A 1 53 ? 124.600 242.830 177.736 1.00 61.48 1 53 LYS A NZ 1 +ATOM 392 N N . GLN A 1 54 ? 119.256 238.613 178.535 1.00 68.55 ? 54 GLN A N 1 +ATOM 393 C CA . GLN A 1 54 ? 118.169 238.864 177.599 1.00 68.58 ? 54 GLN A CA 1 +ATOM 394 C C . GLN A 1 54 ? 116.826 238.348 178.102 1.00 68.13 ? 54 GLN A C 1 +ATOM 395 O O . GLN A 1 54 ? 115.789 238.948 177.797 1.00 66.38 ? 54 GLN A O 1 +ATOM 396 C CB . GLN A 1 54 ? 118.493 238.229 176.243 1.00 67.98 ? 54 GLN A CB 1 +ATOM 397 C CG . GLN A 1 54 ? 117.585 238.660 175.104 1.00 71.00 ? 54 GLN A CG 1 +ATOM 398 C CD . GLN A 1 54 ? 116.406 237.725 174.919 1.00 74.36 ? 54 GLN A CD 1 +ATOM 399 O OE1 . GLN A 1 54 ? 116.506 236.525 175.176 1.00 72.93 ? 54 GLN A OE1 1 +ATOM 400 N NE2 . GLN A 1 54 ? 115.283 238.270 174.468 1.00 74.02 ? 54 GLN A NE2 1 +ATOM 401 N N . ASN A 1 55 ? 116.817 237.253 178.864 1.00 72.67 ? 55 ASN A N 1 +ATOM 402 C CA . ASN A 1 55 ? 115.571 236.638 179.304 1.00 72.13 ? 55 ASN A CA 1 +ATOM 403 C C . ASN A 1 55 ? 115.054 237.184 180.628 1.00 76.12 ? 55 ASN A C 1 +ATOM 404 O O . ASN A 1 55 ? 113.856 237.054 180.905 1.00 78.21 ? 55 ASN A O 1 +ATOM 405 C CB . ASN A 1 55 ? 115.748 235.121 179.426 1.00 74.20 ? 55 ASN A CB 1 +ATOM 406 C CG . ASN A 1 55 ? 115.497 234.397 178.118 1.00 76.60 ? 55 ASN A CG 1 +ATOM 407 O OD1 . ASN A 1 55 ? 114.630 234.787 177.337 1.00 73.85 ? 55 ASN A OD1 1 +ATOM 408 N ND2 . ASN A 1 55 ? 116.259 233.338 177.872 1.00 75.88 ? 55 ASN A ND2 1 +ATOM 409 N N . TYR A 1 56 ? 115.913 237.784 181.450 1.00 71.65 ? 56 TYR A N 1 +ATOM 410 C CA . TYR A 1 56 ? 115.529 238.287 182.770 1.00 68.38 ? 56 TYR A CA 1 +ATOM 411 C C . TYR A 1 56 ? 116.030 239.717 182.932 1.00 66.02 ? 56 TYR A C 1 +ATOM 412 O O . TYR A 1 56 ? 116.984 239.975 183.675 1.00 68.36 ? 56 TYR A O 1 +ATOM 413 C CB . TYR A 1 56 ? 116.078 237.391 183.881 1.00 65.65 ? 56 TYR A CB 1 +ATOM 414 C CG . TYR A 1 56 ? 115.395 236.047 183.986 1.00 63.96 ? 56 TYR A CG 1 +ATOM 415 C CD1 . TYR A 1 56 ? 114.253 235.884 184.756 1.00 67.94 ? 56 TYR A CD1 1 +ATOM 416 C CD2 . TYR A 1 56 ? 115.904 234.937 183.328 1.00 61.48 ? 56 TYR A CD2 1 +ATOM 417 C CE1 . TYR A 1 56 ? 113.629 234.656 184.856 1.00 69.34 ? 56 TYR A CE1 1 +ATOM 418 C CE2 . TYR A 1 56 ? 115.289 233.706 183.424 1.00 62.64 ? 56 TYR A CE2 1 +ATOM 419 C CZ . TYR A 1 56 ? 114.152 233.570 184.189 1.00 68.02 ? 56 TYR A CZ 1 +ATOM 420 O OH . TYR A 1 56 ? 113.533 232.345 184.288 1.00 69.28 ? 56 TYR A OH 1 +ATOM 421 N N . PRO A 1 57 ? 115.402 240.677 182.251 1.00 68.06 ? 57 PRO A N 1 +ATOM 422 C CA . PRO A 1 57 ? 115.891 242.061 182.314 1.00 71.59 ? 57 PRO A CA 1 +ATOM 423 C C . PRO A 1 57 ? 115.574 242.757 183.628 1.00 72.02 ? 57 PRO A C 1 +ATOM 424 O O . PRO A 1 57 ? 116.278 243.693 184.019 1.00 72.66 ? 57 PRO A O 1 +ATOM 425 C CB . PRO A 1 57 ? 115.176 242.735 181.137 1.00 71.64 ? 57 PRO A CB 1 +ATOM 426 C CG . PRO A 1 57 ? 113.923 241.961 180.965 1.00 68.98 ? 57 PRO A CG 1 +ATOM 427 C CD . PRO A 1 57 ? 114.209 240.546 181.394 1.00 68.38 ? 57 PRO A CD 1 +ATOM 428 N N . GLU A 1 58 ? 114.516 242.322 184.317 1.00 78.87 ? 58 GLU A N 1 +ATOM 429 C CA . GLU A 1 58 ? 114.126 242.997 185.551 1.00 80.83 ? 58 GLU A CA 1 +ATOM 430 C C . GLU A 1 58 ? 115.072 242.658 186.697 1.00 81.05 ? 58 GLU A C 1 +ATOM 431 O O . GLU A 1 58 ? 115.318 243.495 187.572 1.00 83.83 ? 58 GLU A O 1 +ATOM 432 C CB . GLU A 1 58 ? 112.682 242.649 185.918 1.00 85.37 ? 58 GLU A CB 1 +ATOM 433 C CG . GLU A 1 58 ? 112.443 241.192 186.293 1.00 87.62 ? 58 GLU A CG 1 +ATOM 434 C CD . GLU A 1 58 ? 112.082 240.324 185.102 1.00 88.77 ? 58 GLU A CD 1 +ATOM 435 O OE1 . GLU A 1 58 ? 112.266 240.775 183.952 1.00 87.90 ? 58 GLU A OE1 1 +ATOM 436 O OE2 . GLU A 1 58 ? 111.613 239.187 185.318 1.00 88.07 -1 58 GLU A OE2 1 +ATOM 437 N N . LEU A 1 59 ? 115.613 241.438 186.711 1.00 65.57 ? 59 LEU A N 1 +ATOM 438 C CA . LEU A 1 59 ? 116.483 241.022 187.804 1.00 63.14 ? 59 LEU A CA 1 +ATOM 439 C C . LEU A 1 59 ? 117.874 241.634 187.709 1.00 65.13 ? 59 LEU A C 1 +ATOM 440 O O . LEU A 1 59 ? 118.612 241.619 188.700 1.00 66.97 ? 59 LEU A O 1 +ATOM 441 C CB . LEU A 1 59 ? 116.589 239.498 187.844 1.00 65.27 ? 59 LEU A CB 1 +ATOM 442 C CG . LEU A 1 59 ? 115.516 238.781 188.665 1.00 65.90 ? 59 LEU A CG 1 +ATOM 443 C CD1 . LEU A 1 59 ? 115.842 237.306 188.798 1.00 66.01 ? 59 LEU A CD1 1 +ATOM 444 C CD2 . LEU A 1 59 ? 115.359 239.425 190.031 1.00 65.85 ? 59 LEU A CD2 1 +ATOM 445 N N . LEU A 1 60 ? 118.251 242.163 186.542 1.00 67.66 ? 60 LEU A N 1 +ATOM 446 C CA . LEU A 1 60 ? 119.583 242.735 186.379 1.00 64.15 ? 60 LEU A CA 1 +ATOM 447 C C . LEU A 1 60 ? 119.782 243.969 187.248 1.00 71.75 ? 60 LEU A C 1 +ATOM 448 O O . LEU A 1 60 ? 120.917 244.290 187.617 1.00 74.17 ? 60 LEU A O 1 +ATOM 449 C CB . LEU A 1 60 ? 119.826 243.079 184.910 1.00 64.66 ? 60 LEU A CB 1 +ATOM 450 C CG . LEU A 1 60 ? 121.281 243.142 184.446 1.00 70.86 ? 60 LEU A CG 1 +ATOM 451 C CD1 . LEU A 1 60 ? 121.908 241.759 184.445 1.00 71.75 ? 60 LEU A CD1 1 +ATOM 452 C CD2 . LEU A 1 60 ? 121.372 243.779 183.067 1.00 73.74 ? 60 LEU A CD2 1 +ATOM 453 N N . GLY A 1 61 ? 118.700 244.675 187.579 1.00 73.72 ? 61 GLY A N 1 +ATOM 454 C CA . GLY A 1 61 ? 118.832 245.877 188.386 1.00 73.20 ? 61 GLY A CA 1 +ATOM 455 C C . GLY A 1 61 ? 119.277 245.597 189.809 1.00 70.32 ? 61 GLY A C 1 +ATOM 456 O O . GLY A 1 61 ? 120.040 246.371 190.393 1.00 72.17 ? 61 GLY A O 1 +ATOM 457 N N . ALA A 1 62 ? 118.806 244.490 190.388 1.00 64.74 ? 62 ALA A N 1 +ATOM 458 C CA . ALA A 1 62 ? 119.085 244.212 191.794 1.00 65.27 ? 62 ALA A CA 1 +ATOM 459 C C . ALA A 1 62 ? 120.547 243.850 192.019 1.00 64.22 ? 62 ALA A C 1 +ATOM 460 O O . ALA A 1 62 ? 121.120 244.182 193.063 1.00 65.63 ? 62 ALA A O 1 +ATOM 461 C CB . ALA A 1 62 ? 118.175 243.091 192.295 1.00 62.36 ? 62 ALA A CB 1 +ATOM 462 N N . LEU A 1 63 ? 121.168 243.168 191.056 1.00 62.33 ? 63 LEU A N 1 +ATOM 463 C CA . LEU A 1 63 ? 122.516 242.650 191.268 1.00 60.86 ? 63 LEU A CA 1 +ATOM 464 C C . LEU A 1 63 ? 123.572 243.747 191.216 1.00 61.50 ? 63 LEU A C 1 +ATOM 465 O O . LEU A 1 63 ? 124.609 243.635 191.880 1.00 67.29 ? 63 LEU A O 1 +ATOM 466 C CB . LEU A 1 63 ? 122.826 241.570 190.233 1.00 57.98 ? 63 LEU A CB 1 +ATOM 467 C CG . LEU A 1 63 ? 122.110 240.232 190.414 1.00 57.38 ? 63 LEU A CG 1 +ATOM 468 C CD1 . LEU A 1 63 ? 122.082 239.453 189.108 1.00 59.79 ? 63 LEU A CD1 1 +ATOM 469 C CD2 . LEU A 1 63 ? 122.781 239.427 191.512 1.00 58.55 ? 63 LEU A CD2 1 +ATOM 470 N N . ILE A 1 64 ? 123.336 244.808 190.445 1.00 64.62 ? 64 ILE A N 1 +ATOM 471 C CA . ILE A 1 64 ? 124.394 245.776 190.177 1.00 65.83 ? 64 ILE A CA 1 +ATOM 472 C C . ILE A 1 64 ? 124.485 246.816 191.287 1.00 70.99 ? 64 ILE A C 1 +ATOM 473 O O . ILE A 1 64 ? 125.516 246.938 191.958 1.00 72.31 ? 64 ILE A O 1 +ATOM 474 C CB . ILE A 1 64 ? 124.177 246.436 188.804 1.00 66.80 ? 64 ILE A CB 1 +ATOM 475 C CG1 . ILE A 1 64 ? 124.165 245.379 187.698 1.00 68.37 ? 64 ILE A CG1 1 +ATOM 476 C CG2 . ILE A 1 64 ? 125.254 247.473 188.545 1.00 67.23 ? 64 ILE A CG2 1 +ATOM 477 C CD1 . ILE A 1 64 ? 124.122 245.962 186.302 1.00 70.09 ? 64 ILE A CD1 1 +ATOM 478 N N . ASP A 1 65 ? 123.417 247.584 191.499 1.00 83.68 ? 65 ASP A N 1 +ATOM 479 C CA . ASP A 1 65 ? 123.468 248.723 192.409 1.00 81.51 ? 65 ASP A CA 1 +ATOM 480 C C . ASP A 1 65 ? 123.035 248.399 193.831 1.00 84.44 ? 65 ASP A C 1 +ATOM 481 O O . ASP A 1 65 ? 123.510 249.048 194.769 1.00 85.56 ? 65 ASP A O 1 +ATOM 482 C CB . ASP A 1 65 ? 122.599 249.868 191.873 1.00 80.04 ? 65 ASP A CB 1 +ATOM 483 C CG . ASP A 1 65 ? 122.938 250.235 190.441 1.00 86.14 ? 65 ASP A CG 1 +ATOM 484 O OD1 . ASP A 1 65 ? 124.135 250.203 190.087 1.00 87.00 ? 65 ASP A OD1 1 +ATOM 485 O OD2 . ASP A 1 65 ? 122.009 250.554 189.669 1.00 88.26 -1 65 ASP A OD2 1 +ATOM 486 N N . LYS A 1 66 ? 122.154 247.417 194.025 1.00 80.93 ? 66 LYS A N 1 +ATOM 487 C CA . LYS A 1 66 ? 121.630 247.130 195.357 1.00 78.19 ? 66 LYS A CA 1 +ATOM 488 C C . LYS A 1 66 ? 122.590 246.266 196.172 1.00 77.96 ? 66 LYS A C 1 +ATOM 489 O O . LYS A 1 66 ? 123.065 246.685 197.231 1.00 75.32 ? 66 LYS A O 1 +ATOM 490 C CB . LYS A 1 66 ? 120.260 246.451 195.253 1.00 73.80 ? 66 LYS A CB 1 +ATOM 491 C CG . LYS A 1 66 ? 119.539 246.325 196.585 1.00 75.32 ? 66 LYS A CG 1 +ATOM 492 C CD . LYS A 1 66 ? 118.030 246.358 196.407 1.00 79.52 ? 66 LYS A CD 1 +ATOM 493 C CE . LYS A 1 66 ? 117.333 245.484 197.438 1.00 80.68 ? 66 LYS A CE 1 +ATOM 494 N NZ . LYS A 1 66 ? 117.590 245.959 198.825 1.00 80.89 1 66 LYS A NZ 1 +ATOM 495 N N . TYR A 1 67 ? 122.875 245.056 195.694 1.00 70.67 ? 67 TYR A N 1 +ATOM 496 C CA . TYR A 1 67 ? 123.722 244.127 196.429 1.00 66.92 ? 67 TYR A CA 1 +ATOM 497 C C . TYR A 1 67 ? 125.200 244.263 196.094 1.00 65.49 ? 67 TYR A C 1 +ATOM 498 O O . TYR A 1 67 ? 126.033 243.723 196.830 1.00 71.36 ? 67 TYR A O 1 +ATOM 499 C CB . TYR A 1 67 ? 123.277 242.685 196.168 1.00 67.68 ? 67 TYR A CB 1 +ATOM 500 C CG . TYR A 1 67 ? 121.888 242.371 196.672 1.00 66.88 ? 67 TYR A CG 1 +ATOM 501 C CD1 . TYR A 1 67 ? 121.324 243.099 197.708 1.00 64.20 ? 67 TYR A CD1 1 +ATOM 502 C CD2 . TYR A 1 67 ? 121.141 241.347 196.111 1.00 69.89 ? 67 TYR A CD2 1 +ATOM 503 C CE1 . TYR A 1 67 ? 120.054 242.816 198.171 1.00 65.67 ? 67 TYR A CE1 1 +ATOM 504 C CE2 . TYR A 1 67 ? 119.871 241.057 196.567 1.00 68.34 ? 67 TYR A CE2 1 +ATOM 505 C CZ . TYR A 1 67 ? 119.333 241.794 197.597 1.00 66.80 ? 67 TYR A CZ 1 +ATOM 506 O OH . TYR A 1 67 ? 118.068 241.504 198.052 1.00 70.45 ? 67 TYR A OH 1 +ATOM 507 N N . LEU A 1 68 ? 125.540 244.966 195.012 1.00 57.52 ? 68 LEU A N 1 +ATOM 508 C CA . LEU A 1 68 ? 126.929 245.198 194.615 1.00 63.31 ? 68 LEU A CA 1 +ATOM 509 C C . LEU A 1 68 ? 127.697 243.886 194.453 1.00 56.99 ? 68 LEU A C 1 +ATOM 510 O O . LEU A 1 68 ? 128.774 243.692 195.019 1.00 54.28 ? 68 LEU A O 1 +ATOM 511 C CB . LEU A 1 68 ? 127.635 246.130 195.603 1.00 64.48 ? 68 LEU A CB 1 +ATOM 512 C CG . LEU A 1 68 ? 127.178 247.587 195.570 1.00 61.34 ? 68 LEU A CG 1 +ATOM 513 C CD1 . LEU A 1 68 ? 127.558 248.302 196.852 1.00 59.43 ? 68 LEU A CD1 1 +ATOM 514 C CD2 . LEU A 1 68 ? 127.773 248.296 194.367 1.00 61.54 ? 68 LEU A CD2 1 +ATOM 515 N N . LEU A 1 69 ? 127.128 242.975 193.666 1.00 54.66 ? 69 LEU A N 1 +ATOM 516 C CA . LEU A 1 69 ? 127.812 241.730 193.331 1.00 56.22 ? 69 LEU A CA 1 +ATOM 517 C C . LEU A 1 69 ? 128.595 241.863 192.028 1.00 56.92 ? 69 LEU A C 1 +ATOM 518 O O . LEU A 1 69 ? 129.812 241.659 192.001 1.00 57.38 ? 69 LEU A O 1 +ATOM 519 C CB . LEU A 1 69 ? 126.804 240.580 193.232 1.00 59.12 ? 69 LEU A CB 1 +ATOM 520 C CG . LEU A 1 69 ? 126.205 240.064 194.539 1.00 56.97 ? 69 LEU A CG 1 +ATOM 521 C CD1 . LEU A 1 69 ? 125.217 238.945 194.262 1.00 50.44 ? 69 LEU A CD1 1 +ATOM 522 C CD2 . LEU A 1 69 ? 127.304 239.594 195.480 1.00 59.32 ? 69 LEU A CD2 1 +ATOM 523 N N . VAL A 1 70 ? 127.907 242.209 190.948 1.00 55.84 ? 70 VAL A N 1 +ATOM 524 C CA . VAL A 1 70 ? 128.518 242.315 189.643 1.00 58.19 ? 70 VAL A CA 1 +ATOM 525 C C . VAL A 1 70 ? 128.807 243.781 189.346 1.00 57.79 ? 70 VAL A C 1 +ATOM 526 O O . VAL A 1 70 ? 128.327 244.685 190.026 1.00 65.42 ? 70 VAL A O 1 +ATOM 527 C CB . VAL A 1 70 ? 127.630 241.688 188.541 1.00 59.58 ? 70 VAL A CB 1 +ATOM 528 C CG1 . VAL A 1 70 ? 127.350 240.229 188.854 1.00 57.23 ? 70 VAL A CG1 1 +ATOM 529 C CG2 . VAL A 1 70 ? 126.335 242.471 188.393 1.00 60.83 ? 70 VAL A CG2 1 +ATOM 530 N N . SER A 1 71 ? 129.603 244.023 188.311 1.00 56.75 ? 71 SER A N 1 +ATOM 531 C CA . SER A 1 71 ? 129.946 245.365 187.875 1.00 61.26 ? 71 SER A CA 1 +ATOM 532 C C . SER A 1 71 ? 129.312 245.649 186.519 1.00 63.31 ? 71 SER A C 1 +ATOM 533 O O . SER A 1 71 ? 129.253 244.779 185.646 1.00 65.63 ? 71 SER A O 1 +ATOM 534 C CB . SER A 1 71 ? 131.465 245.544 187.799 1.00 60.76 ? 71 SER A CB 1 +ATOM 535 O OG . SER A 1 71 ? 132.080 244.419 187.198 1.00 61.63 ? 71 SER A OG 1 +ATOM 536 N N . GLN A 1 72 ? 128.834 246.885 186.355 1.00 66.68 ? 72 GLN A N 1 +ATOM 537 C CA . GLN A 1 72 ? 128.105 247.250 185.144 1.00 66.25 ? 72 GLN A CA 1 +ATOM 538 C C . GLN A 1 72 ? 129.008 247.233 183.916 1.00 66.50 ? 72 GLN A C 1 +ATOM 539 O O . GLN A 1 72 ? 128.573 246.839 182.828 1.00 68.27 ? 72 GLN A O 1 +ATOM 540 C CB . GLN A 1 72 ? 127.445 248.619 185.321 1.00 66.61 ? 72 GLN A CB 1 +ATOM 541 C CG . GLN A 1 72 ? 128.407 249.774 185.572 1.00 66.94 ? 72 GLN A CG 1 +ATOM 542 C CD . GLN A 1 72 ? 128.853 249.867 187.022 1.00 70.27 ? 72 GLN A CD 1 +ATOM 543 O OE1 . GLN A 1 72 ? 129.513 248.966 187.542 1.00 66.25 ? 72 GLN A OE1 1 +ATOM 544 N NE2 . GLN A 1 72 ? 128.492 250.961 187.683 1.00 72.08 ? 72 GLN A NE2 1 +ATOM 545 N N . ILE A 1 73 ? 130.265 247.655 184.068 1.00 69.94 ? 73 ILE A N 1 +ATOM 546 C CA . ILE A 1 73 ? 131.183 247.667 182.933 1.00 69.43 ? 73 ILE A CA 1 +ATOM 547 C C . ILE A 1 73 ? 131.473 246.245 182.463 1.00 72.17 ? 73 ILE A C 1 +ATOM 548 O O . ILE A 1 73 ? 131.566 245.981 181.257 1.00 72.34 ? 73 ILE A O 1 +ATOM 549 C CB . ILE A 1 73 ? 132.470 248.432 183.297 1.00 65.01 ? 73 ILE A CB 1 +ATOM 550 C CG1 . ILE A 1 73 ? 133.541 248.232 182.223 1.00 65.10 ? 73 ILE A CG1 1 +ATOM 551 C CG2 . ILE A 1 73 ? 132.986 248.005 184.659 1.00 66.14 ? 73 ILE A CG2 1 +ATOM 552 C CD1 . ILE A 1 73 ? 134.715 249.177 182.346 1.00 67.73 ? 73 ILE A CD1 1 +ATOM 553 N N . ASP A 1 74 ? 131.608 245.306 183.403 1.00 78.50 ? 74 ASP A N 1 +ATOM 554 C CA . ASP A 1 74 ? 131.842 243.915 183.029 1.00 74.75 ? 74 ASP A CA 1 +ATOM 555 C C . ASP A 1 74 ? 130.670 243.349 182.238 1.00 76.11 ? 74 ASP A C 1 +ATOM 556 O O . ASP A 1 74 ? 130.866 242.628 181.253 1.00 81.28 ? 74 ASP A O 1 +ATOM 557 C CB . ASP A 1 74 ? 132.102 243.071 184.275 1.00 73.34 ? 74 ASP A CB 1 +ATOM 558 C CG . ASP A 1 74 ? 133.513 243.231 184.802 1.00 78.47 ? 74 ASP A CG 1 +ATOM 559 O OD1 . ASP A 1 74 ? 134.187 244.207 184.411 1.00 80.58 ? 74 ASP A OD1 1 +ATOM 560 O OD2 . ASP A 1 74 ? 133.947 242.382 185.609 1.00 81.19 -1 74 ASP A OD2 1 +ATOM 561 N N . SER A 1 75 ? 129.441 243.659 182.656 1.00 69.50 ? 75 SER A N 1 +ATOM 562 C CA . SER A 1 75 ? 128.280 243.208 181.899 1.00 68.78 ? 75 SER A CA 1 +ATOM 563 C C . SER A 1 75 ? 128.197 243.905 180.549 1.00 71.06 ? 75 SER A C 1 +ATOM 564 O O . SER A 1 75 ? 127.704 243.319 179.577 1.00 72.26 ? 75 SER A O 1 +ATOM 565 C CB . SER A 1 75 ? 127.000 243.440 182.700 1.00 71.97 ? 75 SER A CB 1 +ATOM 566 O OG . SER A 1 75 ? 125.857 243.098 181.938 1.00 75.82 ? 75 SER A OG 1 +ATOM 567 N N . ASP A 1 76 ? 128.669 245.151 180.469 1.00 72.08 ? 76 ASP A N 1 +ATOM 568 C CA . ASP A 1 76 ? 128.748 245.832 179.182 1.00 71.23 ? 76 ASP A CA 1 +ATOM 569 C C . ASP A 1 76 ? 129.741 245.148 178.253 1.00 72.08 ? 76 ASP A C 1 +ATOM 570 O O . ASP A 1 76 ? 129.534 245.124 177.035 1.00 76.73 ? 76 ASP A O 1 +ATOM 571 C CB . ASP A 1 76 ? 129.135 247.296 179.385 1.00 74.51 ? 76 ASP A CB 1 +ATOM 572 C CG . ASP A 1 76 ? 127.987 248.138 179.904 1.00 80.43 ? 76 ASP A CG 1 +ATOM 573 O OD1 . ASP A 1 76 ? 126.822 247.809 179.597 1.00 79.35 ? 76 ASP A OD1 1 +ATOM 574 O OD2 . ASP A 1 76 ? 128.250 249.126 180.622 1.00 82.84 -1 76 ASP A OD2 1 +ATOM 575 N N . ASN A 1 77 ? 130.817 244.593 178.806 1.00 69.39 ? 77 ASN A N 1 +ATOM 576 C CA . ASN A 1 77 ? 131.814 243.865 178.033 1.00 68.53 ? 77 ASN A CA 1 +ATOM 577 C C . ASN A 1 77 ? 131.540 242.369 177.957 1.00 70.43 ? 77 ASN A C 1 +ATOM 578 O O . ASN A 1 77 ? 132.306 241.649 177.307 1.00 70.60 ? 77 ASN A O 1 +ATOM 579 C CB . ASN A 1 77 ? 133.209 244.102 178.619 1.00 67.07 ? 77 ASN A CB 1 +ATOM 580 C CG . ASN A 1 77 ? 133.937 245.242 177.944 1.00 70.60 ? 77 ASN A CG 1 +ATOM 581 O OD1 . ASN A 1 77 ? 133.318 246.129 177.357 1.00 72.04 ? 77 ASN A OD1 1 +ATOM 582 N ND2 . ASN A 1 77 ? 135.262 245.228 178.024 1.00 70.68 ? 77 ASN A ND2 1 +ATOM 583 N N . ASN A 1 78 ? 130.473 241.886 178.600 1.00 66.90 ? 78 ASN A N 1 +ATOM 584 C CA . ASN A 1 78 ? 130.118 240.465 178.606 1.00 58.33 ? 78 ASN A CA 1 +ATOM 585 C C . ASN A 1 78 ? 131.272 239.604 179.119 1.00 61.23 ? 78 ASN A C 1 +ATOM 586 O O . ASN A 1 78 ? 131.634 238.588 178.523 1.00 61.82 ? 78 ASN A O 1 +ATOM 587 C CB . ASN A 1 78 ? 129.665 240.004 177.220 1.00 59.20 ? 78 ASN A CB 1 +ATOM 588 C CG . ASN A 1 78 ? 128.347 240.619 176.805 1.00 65.46 ? 78 ASN A CG 1 +ATOM 589 O OD1 . ASN A 1 78 ? 128.290 241.419 175.872 1.00 69.17 ? 78 ASN A OD1 1 +ATOM 590 N ND2 . ASN A 1 78 ? 127.276 240.245 177.493 1.00 63.46 ? 78 ASN A ND2 1 +ATOM 591 N N . LEU A 1 79 ? 131.851 240.022 180.243 1.00 65.94 ? 79 LEU A N 1 +ATOM 592 C CA . LEU A 1 79 ? 132.962 239.298 180.847 1.00 63.30 ? 79 LEU A CA 1 +ATOM 593 C C . LEU A 1 79 ? 132.594 239.010 182.300 1.00 66.38 ? 79 LEU A C 1 +ATOM 594 O O . LEU A 1 79 ? 133.360 239.289 183.226 1.00 67.42 ? 79 LEU A O 1 +ATOM 595 C CB . LEU A 1 79 ? 134.258 240.111 180.687 1.00 63.81 ? 79 LEU A CB 1 +ATOM 596 C CG . LEU A 1 79 ? 135.681 239.615 180.987 1.00 68.54 ? 79 LEU A CG 1 +ATOM 597 C CD1 . LEU A 1 79 ? 136.637 240.362 180.077 1.00 67.99 ? 79 LEU A CD1 1 +ATOM 598 C CD2 . LEU A 1 79 ? 136.127 239.827 182.420 1.00 66.48 ? 79 LEU A CD2 1 +ATOM 599 N N . VAL A 1 80 ? 131.396 238.473 182.506 1.00 63.48 ? 80 VAL A N 1 +ATOM 600 C CA . VAL A 1 80 ? 130.882 238.190 183.842 1.00 62.25 ? 80 VAL A CA 1 +ATOM 601 C C . VAL A 1 80 ? 131.068 236.710 184.138 1.00 62.34 ? 80 VAL A C 1 +ATOM 602 O O . VAL A 1 80 ? 130.592 235.852 183.386 1.00 63.39 ? 80 VAL A O 1 +ATOM 603 C CB . VAL A 1 80 ? 129.404 238.594 183.958 1.00 63.64 ? 80 VAL A CB 1 +ATOM 604 C CG1 . VAL A 1 80 ? 128.836 238.151 185.296 1.00 62.82 ? 80 VAL A CG1 1 +ATOM 605 C CG2 . VAL A 1 80 ? 129.250 240.094 183.774 1.00 64.71 ? 80 VAL A CG2 1 +ATOM 606 N N . ASN A 1 81 ? 131.757 236.408 185.235 1.00 63.40 ? 81 ASN A N 1 +ATOM 607 C CA . ASN A 1 81 ? 131.980 235.026 185.633 1.00 57.70 ? 81 ASN A CA 1 +ATOM 608 C C . ASN A 1 81 ? 130.709 234.449 186.242 1.00 59.25 ? 81 ASN A C 1 +ATOM 609 O O . ASN A 1 81 ? 130.080 235.076 187.099 1.00 66.02 ? 81 ASN A O 1 +ATOM 610 C CB . ASN A 1 81 ? 133.135 234.938 186.628 1.00 53.51 ? 81 ASN A CB 1 +ATOM 611 C CG . ASN A 1 81 ? 133.620 233.520 186.830 1.00 57.73 ? 81 ASN A CG 1 +ATOM 612 O OD1 . ASN A 1 81 ? 133.089 232.579 186.241 1.00 60.95 ? 81 ASN A OD1 1 +ATOM 613 N ND2 . ASN A 1 81 ? 134.637 233.360 187.664 1.00 62.42 ? 81 ASN A ND2 1 +ATOM 614 N N . VAL A 1 82 ? 130.337 233.254 185.798 1.00 42.28 ? 82 VAL A N 1 +ATOM 615 C CA . VAL A 1 82 ? 129.113 232.595 186.240 1.00 39.57 ? 82 VAL A CA 1 +ATOM 616 C C . VAL A 1 82 ? 129.386 231.594 187.353 1.00 46.19 ? 82 VAL A C 1 +ATOM 617 O O . VAL A 1 82 ? 128.622 231.500 188.314 1.00 51.29 ? 82 VAL A O 1 +ATOM 618 C CB . VAL A 1 82 ? 128.409 231.924 185.039 1.00 40.60 ? 82 VAL A CB 1 +ATOM 619 C CG1 . VAL A 1 82 ? 127.079 231.331 185.463 1.00 42.50 ? 82 VAL A CG1 1 +ATOM 620 C CG2 . VAL A 1 82 ? 128.213 232.929 183.919 1.00 45.68 ? 82 VAL A CG2 1 +ATOM 621 N N . GLU A 1 83 ? 130.475 230.833 187.239 1.00 49.05 ? 83 GLU A N 1 +ATOM 622 C CA . GLU A 1 83 ? 130.789 229.826 188.245 1.00 49.07 ? 83 GLU A CA 1 +ATOM 623 C C . GLU A 1 83 ? 131.095 230.434 189.607 1.00 52.19 ? 83 GLU A C 1 +ATOM 624 O O . GLU A 1 83 ? 130.779 229.819 190.630 1.00 57.19 ? 83 GLU A O 1 +ATOM 625 C CB . GLU A 1 83 ? 131.969 228.972 187.782 1.00 47.38 ? 83 GLU A CB 1 +ATOM 626 N N . LEU A 1 84 ? 131.696 231.622 189.646 1.00 53.74 ? 84 LEU A N 1 +ATOM 627 C CA . LEU A 1 84 ? 132.009 232.283 190.905 1.00 54.78 ? 84 LEU A CA 1 +ATOM 628 C C . LEU A 1 84 ? 130.866 233.150 191.418 1.00 57.42 ? 84 LEU A C 1 +ATOM 629 O O . LEU A 1 84 ? 130.863 233.511 192.600 1.00 63.46 ? 84 LEU A O 1 +ATOM 630 C CB . LEU A 1 84 ? 133.273 233.137 190.751 1.00 53.05 ? 84 LEU A CB 1 +ATOM 631 C CG . LEU A 1 84 ? 134.028 233.506 192.028 1.00 58.61 ? 84 LEU A CG 1 +ATOM 632 C CD1 . LEU A 1 84 ? 134.617 232.268 192.676 1.00 58.83 ? 84 LEU A CD1 1 +ATOM 633 C CD2 . LEU A 1 84 ? 135.115 234.523 191.735 1.00 58.39 ? 84 LEU A CD2 1 +ATOM 634 N N . LEU A 1 85 ? 129.897 233.488 190.565 1.00 47.38 ? 85 LEU A N 1 +ATOM 635 C CA . LEU A 1 85 ? 128.739 234.256 191.005 1.00 50.59 ? 85 LEU A CA 1 +ATOM 636 C C . LEU A 1 85 ? 127.777 233.418 191.840 1.00 55.55 ? 85 LEU A C 1 +ATOM 637 O O . LEU A 1 85 ? 127.150 233.944 192.767 1.00 56.66 ? 85 LEU A O 1 +ATOM 638 C CB . LEU A 1 85 ? 128.012 234.842 189.794 1.00 44.08 ? 85 LEU A CB 1 +ATOM 639 C CG . LEU A 1 85 ? 126.581 235.344 189.983 1.00 42.70 ? 85 LEU A CG 1 +ATOM 640 C CD1 . LEU A 1 85 ? 126.575 236.731 190.593 1.00 49.64 ? 85 LEU A CD1 1 +ATOM 641 C CD2 . LEU A 1 85 ? 125.829 235.325 188.662 1.00 42.31 ? 85 LEU A CD2 1 +ATOM 642 N N . ILE A 1 86 ? 127.650 232.125 191.533 1.00 56.88 ? 86 ILE A N 1 +ATOM 643 C CA . ILE A 1 86 ? 126.741 231.261 192.281 1.00 52.39 ? 86 ILE A CA 1 +ATOM 644 C C . ILE A 1 86 ? 127.195 231.125 193.729 1.00 55.36 ? 86 ILE A C 1 +ATOM 645 O O . ILE A 1 86 ? 126.375 231.150 194.655 1.00 61.26 ? 86 ILE A O 1 +ATOM 646 C CB . ILE A 1 86 ? 126.625 229.889 191.593 1.00 44.79 ? 86 ILE A CB 1 +ATOM 647 C CG1 . ILE A 1 86 ? 125.785 229.998 190.320 1.00 47.33 ? 86 ILE A CG1 1 +ATOM 648 C CG2 . ILE A 1 86 ? 126.027 228.863 192.537 1.00 50.04 ? 86 ILE A CG2 1 +ATOM 649 C CD1 . ILE A 1 86 ? 125.694 228.709 189.539 1.00 52.22 ? 86 ILE A CD1 1 +ATOM 650 N N . ASP A 1 87 ? 128.505 230.988 193.949 1.00 56.50 ? 87 ASP A N 1 +ATOM 651 C CA . ASP A 1 87 ? 129.014 230.773 195.301 1.00 57.99 ? 87 ASP A CA 1 +ATOM 652 C C . ASP A 1 87 ? 128.698 231.953 196.211 1.00 62.03 ? 87 ASP A C 1 +ATOM 653 O O . ASP A 1 87 ? 128.398 231.767 197.397 1.00 69.49 ? 87 ASP A O 1 +ATOM 654 C CB . ASP A 1 87 ? 130.520 230.521 195.261 1.00 57.89 ? 87 ASP A CB 1 +ATOM 655 C CG . ASP A 1 87 ? 131.020 229.794 196.492 1.00 66.90 ? 87 ASP A CG 1 +ATOM 656 O OD1 . ASP A 1 87 ? 130.181 229.393 197.326 1.00 68.36 ? 87 ASP A OD1 1 +ATOM 657 O OD2 . ASP A 1 87 ? 132.250 229.627 196.628 1.00 70.40 -1 87 ASP A OD2 1 +ATOM 658 N N . GLU A 1 88 ? 128.767 233.175 195.679 1.00 58.78 ? 88 GLU A N 1 +ATOM 659 C CA . GLU A 1 88 ? 128.529 234.356 196.504 1.00 62.21 ? 88 GLU A CA 1 +ATOM 660 C C . GLU A 1 88 ? 127.089 234.419 197.001 1.00 63.01 ? 88 GLU A C 1 +ATOM 661 O O . GLU A 1 88 ? 126.845 234.766 198.162 1.00 68.24 ? 88 GLU A O 1 +ATOM 662 C CB . GLU A 1 88 ? 128.880 235.619 195.721 1.00 64.61 ? 88 GLU A CB 1 +ATOM 663 C CG . GLU A 1 88 ? 130.361 235.960 195.721 1.00 66.63 ? 88 GLU A CG 1 +ATOM 664 C CD . GLU A 1 88 ? 130.945 236.041 197.119 1.00 70.70 ? 88 GLU A CD 1 +ATOM 665 O OE1 . GLU A 1 88 ? 130.814 237.104 197.760 1.00 68.84 ? 88 GLU A OE1 1 +ATOM 666 O OE2 . GLU A 1 88 ? 131.539 235.041 197.574 1.00 71.48 -1 88 GLU A OE2 1 +ATOM 667 N N . ALA A 1 89 ? 126.122 234.088 196.142 1.00 57.90 ? 89 ALA A N 1 +ATOM 668 C CA . ALA A 1 89 ? 124.719 234.243 196.515 1.00 59.10 ? 89 ALA A CA 1 +ATOM 669 C C . ALA A 1 89 ? 124.275 233.193 197.527 1.00 62.26 ? 89 ALA A C 1 +ATOM 670 O O . ALA A 1 89 ? 123.353 233.445 198.315 1.00 68.21 ? 89 ALA A O 1 +ATOM 671 C CB . ALA A 1 89 ? 123.839 234.187 195.268 1.00 56.58 ? 89 ALA A CB 1 +ATOM 672 N N . THR A 1 90 ? 124.910 232.018 197.523 1.00 56.81 ? 90 THR A N 1 +ATOM 673 C CA . THR A 1 90 ? 124.571 230.991 198.502 1.00 59.10 ? 90 THR A CA 1 +ATOM 674 C C . THR A 1 90 ? 124.845 231.476 199.920 1.00 62.61 ? 90 THR A C 1 +ATOM 675 O O . THR A 1 90 ? 124.059 231.209 200.837 1.00 63.69 ? 90 THR A O 1 +ATOM 676 C CB . THR A 1 90 ? 125.348 229.707 198.214 1.00 59.50 ? 90 THR A CB 1 +ATOM 677 O OG1 . THR A 1 90 ? 126.718 230.027 197.942 1.00 62.26 ? 90 THR A OG1 1 +ATOM 678 C CG2 . THR A 1 90 ? 124.756 228.983 197.015 1.00 58.00 ? 90 THR A CG2 1 +ATOM 679 N N . LYS A 1 91 ? 125.956 232.189 200.118 1.00 57.31 ? 91 LYS A N 1 +ATOM 680 C CA . LYS A 1 91 ? 126.252 232.755 201.430 1.00 53.42 ? 91 LYS A CA 1 +ATOM 681 C C . LYS A 1 91 ? 125.188 233.763 201.848 1.00 58.38 ? 91 LYS A C 1 +ATOM 682 O O . LYS A 1 91 ? 124.769 233.787 203.013 1.00 64.04 ? 91 LYS A O 1 +ATOM 683 C CB . LYS A 1 91 ? 127.631 233.411 201.422 1.00 49.95 ? 91 LYS A CB 1 +ATOM 684 C CG . LYS A 1 91 ? 128.726 232.555 200.822 1.00 53.90 ? 91 LYS A CG 1 +ATOM 685 C CD . LYS A 1 91 ? 130.085 233.187 201.034 1.00 56.73 ? 91 LYS A CD 1 +ATOM 686 C CE . LYS A 1 91 ? 131.114 232.631 200.067 1.00 60.39 ? 91 LYS A CE 1 +ATOM 687 N NZ . LYS A 1 91 ? 132.081 233.677 199.635 1.00 59.38 1 91 LYS A NZ 1 +ATOM 688 N N . PHE A 1 92 ? 124.748 234.608 200.914 1.00 49.14 ? 92 PHE A N 1 +ATOM 689 C CA . PHE A 1 92 ? 123.701 235.575 201.220 1.00 43.14 ? 92 PHE A CA 1 +ATOM 690 C C . PHE A 1 92 ? 122.421 234.872 201.649 1.00 55.60 ? 92 PHE A C 1 +ATOM 691 O O . PHE A 1 92 ? 121.796 235.243 202.651 1.00 64.18 ? 92 PHE A O 1 +ATOM 692 C CB . PHE A 1 92 ? 123.439 236.461 200.003 1.00 42.55 ? 92 PHE A CB 1 +ATOM 693 C CG . PHE A 1 92 ? 124.392 237.608 199.872 1.00 50.75 ? 92 PHE A CG 1 +ATOM 694 C CD1 . PHE A 1 92 ? 125.737 237.385 199.651 1.00 55.25 ? 92 PHE A CD1 1 +ATOM 695 C CD2 . PHE A 1 92 ? 123.941 238.912 199.966 1.00 59.29 ? 92 PHE A CD2 1 +ATOM 696 C CE1 . PHE A 1 92 ? 126.614 238.441 199.528 1.00 55.66 ? 92 PHE A CE1 1 +ATOM 697 C CE2 . PHE A 1 92 ? 124.813 239.971 199.843 1.00 60.52 ? 92 PHE A CE2 1 +ATOM 698 C CZ . PHE A 1 92 ? 126.150 239.736 199.624 1.00 55.95 ? 92 PHE A CZ 1 +ATOM 699 N N . LEU A 1 93 ? 122.027 233.836 200.907 1.00 56.70 ? 93 LEU A N 1 +ATOM 700 C CA . LEU A 1 93 ? 120.817 233.100 201.256 1.00 53.27 ? 93 LEU A CA 1 +ATOM 701 C C . LEU A 1 93 ? 120.952 232.431 202.617 1.00 55.66 ? 93 LEU A C 1 +ATOM 702 O O . LEU A 1 93 ? 120.018 232.459 203.428 1.00 59.62 ? 93 LEU A O 1 +ATOM 703 C CB . LEU A 1 93 ? 120.505 232.066 200.176 1.00 52.42 ? 93 LEU A CB 1 +ATOM 704 C CG . LEU A 1 93 ? 119.273 231.198 200.411 1.00 52.79 ? 93 LEU A CG 1 +ATOM 705 C CD1 . LEU A 1 93 ? 118.035 232.066 200.474 1.00 55.04 ? 93 LEU A CD1 1 +ATOM 706 C CD2 . LEU A 1 93 ? 119.138 230.157 199.317 1.00 57.15 ? 93 LEU A CD2 1 +ATOM 707 N N . SER A 1 94 ? 122.113 231.830 202.890 1.00 53.36 ? 94 SER A N 1 +ATOM 708 C CA . SER A 1 94 ? 122.307 231.133 204.156 1.00 56.54 ? 94 SER A CA 1 +ATOM 709 C C . SER A 1 94 ? 122.264 232.094 205.338 1.00 59.90 ? 94 SER A C 1 +ATOM 710 O O . SER A 1 94 ? 121.638 231.795 206.361 1.00 58.61 ? 94 SER A O 1 +ATOM 711 C CB . SER A 1 94 ? 123.628 230.365 204.135 1.00 57.89 ? 94 SER A CB 1 +ATOM 712 O OG . SER A 1 94 ? 123.740 229.512 205.261 1.00 59.37 ? 94 SER A OG 1 +ATOM 713 N N . VAL A 1 95 ? 122.923 233.251 205.226 1.00 54.62 ? 95 VAL A N 1 +ATOM 714 C CA . VAL A 1 95 ? 122.912 234.197 206.338 1.00 47.18 ? 95 VAL A CA 1 +ATOM 715 C C . VAL A 1 95 ? 121.524 234.804 206.515 1.00 58.85 ? 95 VAL A C 1 +ATOM 716 O O . VAL A 1 95 ? 121.093 235.073 207.644 1.00 64.47 ? 95 VAL A O 1 +ATOM 717 C CB . VAL A 1 95 ? 123.999 235.276 206.158 1.00 46.75 ? 95 VAL A CB 1 +ATOM 718 C CG1 . VAL A 1 95 ? 125.370 234.628 206.041 1.00 52.02 ? 95 VAL A CG1 1 +ATOM 719 C CG2 . VAL A 1 95 ? 123.716 236.155 204.956 1.00 54.17 ? 95 VAL A CG2 1 +ATOM 720 N N . ALA A 1 96 ? 120.793 235.020 205.413 1.00 64.77 ? 96 ALA A N 1 +ATOM 721 C CA . ALA A 1 96 ? 119.426 235.516 205.533 1.00 57.96 ? 96 ALA A CA 1 +ATOM 722 C C . ALA A 1 96 ? 118.533 234.501 206.234 1.00 58.53 ? 96 ALA A C 1 +ATOM 723 O O . ALA A 1 96 ? 117.690 234.868 207.060 1.00 62.34 ? 96 ALA A O 1 +ATOM 724 C CB . ALA A 1 96 ? 118.867 235.865 204.155 1.00 55.82 ? 96 ALA A CB 1 +ATOM 725 N N . LYS A 1 97 ? 118.699 233.217 205.910 1.00 59.31 ? 97 LYS A N 1 +ATOM 726 C CA . LYS A 1 97 ? 117.938 232.173 206.589 1.00 61.70 ? 97 LYS A CA 1 +ATOM 727 C C . LYS A 1 97 ? 118.310 232.086 208.065 1.00 64.59 ? 97 LYS A C 1 +ATOM 728 O O . LYS A 1 97 ? 117.436 231.905 208.921 1.00 66.42 ? 97 LYS A O 1 +ATOM 729 C CB . LYS A 1 97 ? 118.164 230.832 205.890 1.00 63.00 ? 97 LYS A CB 1 +ATOM 730 C CG . LYS A 1 97 ? 117.463 229.652 206.535 1.00 62.79 ? 97 LYS A CG 1 +ATOM 731 C CD . LYS A 1 97 ? 118.445 228.776 207.300 1.00 64.03 ? 97 LYS A CD 1 +ATOM 732 C CE . LYS A 1 97 ? 119.384 228.039 206.355 1.00 62.88 ? 97 LYS A CE 1 +ATOM 733 N NZ . LYS A 1 97 ? 120.348 227.168 207.087 1.00 64.94 1 97 LYS A NZ 1 +ATOM 734 N N . THR A 1 98 ? 119.603 232.201 208.380 1.00 70.74 ? 98 THR A N 1 +ATOM 735 C CA . THR A 1 98 ? 120.040 232.116 209.771 1.00 70.37 ? 98 THR A CA 1 +ATOM 736 C C . THR A 1 98 ? 119.497 233.277 210.596 1.00 66.53 ? 98 THR A C 1 +ATOM 737 O O . THR A 1 98 ? 119.045 233.081 211.730 1.00 66.81 ? 98 THR A O 1 +ATOM 738 C CB . THR A 1 98 ? 121.567 232.069 209.841 1.00 70.43 ? 98 THR A CB 1 +ATOM 739 O OG1 . THR A 1 98 ? 122.043 230.906 209.152 1.00 70.88 ? 98 THR A OG1 1 +ATOM 740 C CG2 . THR A 1 98 ? 122.034 232.014 211.286 1.00 65.80 ? 98 THR A CG2 1 +ATOM 741 N N . ARG A 1 99 ? 119.524 234.492 210.044 1.00 66.49 ? 99 ARG A N 1 +ATOM 742 C CA . ARG A 1 99 ? 118.946 235.642 210.729 1.00 68.22 ? 99 ARG A CA 1 +ATOM 743 C C . ARG A 1 99 ? 117.429 235.694 210.600 1.00 75.22 ? 99 ARG A C 1 +ATOM 744 O O . ARG A 1 99 ? 116.794 236.528 211.255 1.00 75.09 ? 99 ARG A O 1 +ATOM 745 C CB . ARG A 1 99 ? 119.556 236.938 210.187 1.00 66.47 ? 99 ARG A CB 1 +ATOM 746 C CG . ARG A 1 99 ? 119.425 238.131 211.121 1.00 65.39 ? 99 ARG A CG 1 +ATOM 747 C CD . ARG A 1 99 ? 120.004 239.392 210.507 1.00 66.25 ? 99 ARG A CD 1 +ATOM 748 N NE . ARG A 1 99 ? 121.460 239.357 210.441 1.00 69.66 ? 99 ARG A NE 1 +ATOM 749 C CZ . ARG A 1 99 ? 122.202 240.271 209.830 1.00 74.81 ? 99 ARG A CZ 1 +ATOM 750 N NH1 . ARG A 1 99 ? 121.655 241.301 209.206 1.00 72.56 1 99 ARG A NH1 1 +ATOM 751 N NH2 . ARG A 1 99 ? 123.526 240.146 209.845 1.00 76.29 ? 99 ARG A NH2 1 +ATOM 752 N N . ARG A 1 100 ? 116.843 234.816 209.786 1.00 81.01 ? 100 ARG A N 1 +ATOM 753 C CA . ARG A 1 100 ? 115.396 234.727 209.584 1.00 75.88 ? 100 ARG A CA 1 +ATOM 754 C C . ARG A 1 100 ? 114.827 236.049 209.058 1.00 73.37 ? 100 ARG A C 1 +ATOM 755 O O . ARG A 1 100 ? 114.043 236.736 209.715 1.00 74.23 ? 100 ARG A O 1 +ATOM 756 C CB . ARG A 1 100 ? 114.690 234.275 210.868 1.00 72.64 ? 100 ARG A CB 1 +ATOM 757 C CG . ARG A 1 100 ? 113.213 233.957 210.686 1.00 74.08 ? 100 ARG A CG 1 +ATOM 758 C CD . ARG A 1 100 ? 112.580 233.487 211.982 1.00 79.12 ? 100 ARG A CD 1 +ATOM 759 N NE . ARG A 1 100 ? 113.149 232.221 212.427 1.00 80.20 ? 100 ARG A NE 1 +ATOM 760 C CZ . ARG A 1 100 ? 112.743 231.031 212.006 1.00 80.25 ? 100 ARG A CZ 1 +ATOM 761 N NH1 . ARG A 1 100 ? 111.755 230.905 211.135 1.00 80.19 1 100 ARG A NH1 1 +ATOM 762 N NH2 . ARG A 1 100 ? 113.342 229.939 212.473 1.00 78.91 ? 100 ARG A NH2 1 +ATOM 763 N N . CYS A 1 101 ? 115.266 236.405 207.854 1.00 83.58 ? 101 CYS A N 1 +ATOM 764 C CA . CYS A 1 101 ? 114.692 237.499 207.082 1.00 83.48 ? 101 CYS A CA 1 +ATOM 765 C C . CYS A 1 101 ? 113.968 236.906 205.880 1.00 89.59 ? 101 CYS A C 1 +ATOM 766 O O . CYS A 1 101 ? 114.483 235.987 205.235 1.00 92.61 ? 101 CYS A O 1 +ATOM 767 C CB . CYS A 1 101 ? 115.772 238.485 206.635 1.00 82.85 ? 101 CYS A CB 1 +ATOM 768 S SG . CYS A 1 101 ? 115.151 239.944 205.771 1.00 90.46 ? 101 CYS A SG 1 +ATOM 769 N N . GLU A 1 102 ? 112.777 237.427 205.582 1.00 93.31 ? 102 GLU A N 1 +ATOM 770 C CA . GLU A 1 102 ? 111.855 236.740 204.681 1.00 93.04 ? 102 GLU A CA 1 +ATOM 771 C C . GLU A 1 102 ? 111.987 237.197 203.228 1.00 92.89 ? 102 GLU A C 1 +ATOM 772 O O . GLU A 1 102 ? 112.250 236.381 202.337 1.00 94.17 ? 102 GLU A O 1 +ATOM 773 C CB . GLU A 1 102 ? 110.418 236.939 205.174 1.00 93.40 ? 102 GLU A CB 1 +ATOM 774 C CG . GLU A 1 102 ? 110.117 236.237 206.486 1.00 93.90 ? 102 GLU A CG 1 +ATOM 775 C CD . GLU A 1 102 ? 110.268 234.731 206.396 1.00 95.57 ? 102 GLU A CD 1 +ATOM 776 O OE1 . GLU A 1 102 ? 109.782 234.138 205.411 1.00 96.08 ? 102 GLU A OE1 1 +ATOM 777 O OE2 . GLU A 1 102 ? 110.870 234.137 207.314 1.00 94.80 -1 102 GLU A OE2 1 +ATOM 778 N N . ASP A 1 103 ? 111.792 238.494 202.976 1.00 92.11 ? 103 ASP A N 1 +ATOM 779 C CA . ASP A 1 103 ? 111.759 238.987 201.602 1.00 96.25 ? 103 ASP A CA 1 +ATOM 780 C C . ASP A 1 103 ? 113.104 238.802 200.904 1.00 99.69 ? 103 ASP A C 1 +ATOM 781 O O . ASP A 1 103 ? 113.154 238.418 199.728 1.00 101.66 ? 103 ASP A O 1 +ATOM 782 C CB . ASP A 1 103 ? 111.324 240.454 201.587 1.00 94.82 ? 103 ASP A CB 1 +ATOM 783 C CG . ASP A 1 103 ? 112.218 241.341 202.433 1.00 96.85 ? 103 ASP A CG 1 +ATOM 784 O OD1 . ASP A 1 103 ? 113.131 240.812 203.100 1.00 98.09 ? 103 ASP A OD1 1 +ATOM 785 O OD2 . ASP A 1 103 ? 112.003 242.571 202.436 1.00 98.55 -1 103 ASP A OD2 1 +ATOM 786 N N . GLU A 1 104 ? 114.204 239.067 201.613 1.00 84.20 ? 104 GLU A N 1 +ATOM 787 C CA . GLU A 1 104 ? 115.528 238.861 201.036 1.00 77.73 ? 104 GLU A CA 1 +ATOM 788 C C . GLU A 1 104 ? 115.764 237.390 200.716 1.00 80.18 ? 104 GLU A C 1 +ATOM 789 O O . GLU A 1 104 ? 116.339 237.052 199.670 1.00 86.23 ? 104 GLU A O 1 +ATOM 790 C CB . GLU A 1 104 ? 116.595 239.388 201.996 1.00 76.42 ? 104 GLU A CB 1 +ATOM 791 C CG . GLU A 1 104 ? 117.921 239.733 201.342 1.00 81.55 ? 104 GLU A CG 1 +ATOM 792 C CD . GLU A 1 104 ? 118.746 240.691 202.180 1.00 84.57 ? 104 GLU A CD 1 +ATOM 793 O OE1 . GLU A 1 104 ? 118.156 241.609 202.785 1.00 87.52 ? 104 GLU A OE1 1 +ATOM 794 O OE2 . GLU A 1 104 ? 119.983 240.525 202.235 1.00 80.84 -1 104 GLU A OE2 1 +ATOM 795 N N . GLU A 1 105 ? 115.323 236.500 201.608 1.00 70.24 ? 105 GLU A N 1 +ATOM 796 C CA . GLU A 1 105 ? 115.453 235.069 201.359 1.00 73.52 ? 105 GLU A CA 1 +ATOM 797 C C . GLU A 1 105 ? 114.679 234.655 200.115 1.00 79.32 ? 105 GLU A C 1 +ATOM 798 O O . GLU A 1 105 ? 115.186 233.888 199.288 1.00 83.08 ? 105 GLU A O 1 +ATOM 799 C CB . GLU A 1 105 ? 114.971 234.282 202.577 1.00 74.36 ? 105 GLU A CB 1 +ATOM 800 C CG . GLU A 1 105 ? 115.027 232.773 202.412 1.00 78.09 ? 105 GLU A CG 1 +ATOM 801 C CD . GLU A 1 105 ? 114.538 232.037 203.643 1.00 79.22 ? 105 GLU A CD 1 +ATOM 802 O OE1 . GLU A 1 105 ? 114.168 232.708 204.629 1.00 77.73 ? 105 GLU A OE1 1 +ATOM 803 O OE2 . GLU A 1 105 ? 114.520 230.788 203.625 1.00 80.87 -1 105 GLU A OE2 1 +ATOM 804 N N . GLU A 1 106 ? 113.452 235.159 199.960 1.00 80.71 ? 106 GLU A N 1 +ATOM 805 C CA . GLU A 1 106 ? 112.665 234.828 198.775 1.00 79.25 ? 106 GLU A CA 1 +ATOM 806 C C . GLU A 1 106 ? 113.325 235.358 197.507 1.00 79.44 ? 106 GLU A C 1 +ATOM 807 O O . GLU A 1 106 ? 113.351 234.674 196.473 1.00 83.31 ? 106 GLU A O 1 +ATOM 808 C CB . GLU A 1 106 ? 111.248 235.384 198.913 1.00 79.57 ? 106 GLU A CB 1 +ATOM 809 C CG . GLU A 1 106 ? 110.425 234.723 200.005 1.00 85.47 ? 106 GLU A CG 1 +ATOM 810 C CD . GLU A 1 106 ? 110.265 233.231 199.796 1.00 85.87 ? 106 GLU A CD 1 +ATOM 811 O OE1 . GLU A 1 106 ? 110.183 232.795 198.628 1.00 85.44 ? 106 GLU A OE1 1 +ATOM 812 O OE2 . GLU A 1 106 ? 110.218 232.495 200.804 1.00 85.97 -1 106 GLU A OE2 1 +ATOM 813 N N . GLU A 1 107 ? 113.860 236.580 197.567 1.00 72.64 ? 107 GLU A N 1 +ATOM 814 C CA . GLU A 1 107 ? 114.513 237.158 196.397 1.00 71.19 ? 107 GLU A CA 1 +ATOM 815 C C . GLU A 1 107 ? 115.729 236.339 195.978 1.00 76.30 ? 107 GLU A C 1 +ATOM 816 O O . GLU A 1 107 ? 115.922 236.063 194.787 1.00 78.98 ? 107 GLU A O 1 +ATOM 817 C CB . GLU A 1 107 ? 114.910 238.605 196.680 1.00 72.12 ? 107 GLU A CB 1 +ATOM 818 C CG . GLU A 1 107 ? 115.360 239.371 195.449 1.00 76.43 ? 107 GLU A CG 1 +ATOM 819 C CD . GLU A 1 107 ? 115.579 240.843 195.728 1.00 81.32 ? 107 GLU A CD 1 +ATOM 820 O OE1 . GLU A 1 107 ? 116.506 241.169 196.497 1.00 81.27 ? 107 GLU A OE1 1 +ATOM 821 O OE2 . GLU A 1 107 ? 114.824 241.674 195.179 1.00 83.49 -1 107 GLU A OE2 1 +ATOM 822 N N . PHE A 1 108 ? 116.557 235.926 196.940 1.00 67.13 ? 108 PHE A N 1 +ATOM 823 C CA . PHE A 1 108 ? 117.713 235.109 196.577 1.00 62.31 ? 108 PHE A CA 1 +ATOM 824 C C . PHE A 1 108 ? 117.302 233.714 196.121 1.00 61.61 ? 108 PHE A C 1 +ATOM 825 O O . PHE A 1 108 ? 117.963 233.131 195.251 1.00 64.08 ? 108 PHE A O 1 +ATOM 826 C CB . PHE A 1 108 ? 118.705 235.037 197.735 1.00 53.72 ? 108 PHE A CB 1 +ATOM 827 C CG . PHE A 1 108 ? 119.684 236.170 197.747 1.00 54.67 ? 108 PHE A CG 1 +ATOM 828 C CD1 . PHE A 1 108 ? 120.585 236.324 196.711 1.00 61.13 ? 108 PHE A CD1 1 +ATOM 829 C CD2 . PHE A 1 108 ? 119.693 237.090 198.779 1.00 59.58 ? 108 PHE A CD2 1 +ATOM 830 C CE1 . PHE A 1 108 ? 121.485 237.365 196.706 1.00 64.35 ? 108 PHE A CE1 1 +ATOM 831 C CE2 . PHE A 1 108 ? 120.593 238.137 198.779 1.00 62.98 ? 108 PHE A CE2 1 +ATOM 832 C CZ . PHE A 1 108 ? 121.489 238.273 197.739 1.00 64.09 ? 108 PHE A CZ 1 +ATOM 833 N N . ARG A 1 109 ? 116.217 233.168 196.676 1.00 63.10 ? 109 ARG A N 1 +ATOM 834 C CA . ARG A 1 109 ? 115.711 231.891 196.187 1.00 64.06 ? 109 ARG A CA 1 +ATOM 835 C C . ARG A 1 109 ? 115.333 231.987 194.716 1.00 65.53 ? 109 ARG A C 1 +ATOM 836 O O . ARG A 1 109 ? 115.704 231.125 193.909 1.00 68.23 ? 109 ARG A O 1 +ATOM 837 C CB . ARG A 1 109 ? 114.508 231.446 197.019 1.00 66.71 ? 109 ARG A CB 1 +ATOM 838 C CG . ARG A 1 109 ? 113.781 230.245 196.436 1.00 67.02 ? 109 ARG A CG 1 +ATOM 839 C CD . ARG A 1 109 ? 112.475 229.964 197.162 1.00 65.42 ? 109 ARG A CD 1 +ATOM 840 N NE . ARG A 1 109 ? 112.647 229.868 198.607 1.00 70.07 ? 109 ARG A NE 1 +ATOM 841 C CZ . ARG A 1 109 ? 113.242 228.860 199.231 1.00 71.92 ? 109 ARG A CZ 1 +ATOM 842 N NH1 . ARG A 1 109 ? 113.726 227.823 198.567 1.00 73.30 1 109 ARG A NH1 1 +ATOM 843 N NH2 . ARG A 1 109 ? 113.348 228.891 200.556 1.00 68.62 ? 109 ARG A NH2 1 +ATOM 844 N N . LYS A 1 110 ? 114.610 233.048 194.344 1.00 64.58 ? 110 LYS A N 1 +ATOM 845 C CA . LYS A 1 110 ? 114.227 233.193 192.942 1.00 60.88 ? 110 LYS A CA 1 +ATOM 846 C C . LYS A 1 110 ? 115.438 233.477 192.060 1.00 59.77 ? 110 LYS A C 1 +ATOM 847 O O . LYS A 1 110 ? 115.486 233.012 190.915 1.00 69.22 ? 110 LYS A O 1 +ATOM 848 C CB . LYS A 1 110 ? 113.160 234.281 192.778 1.00 62.48 ? 110 LYS A CB 1 +ATOM 849 C CG . LYS A 1 110 ? 113.676 235.704 192.743 1.00 63.15 ? 110 LYS A CG 1 +ATOM 850 C CD . LYS A 1 110 ? 112.538 236.711 192.696 1.00 70.05 ? 110 LYS A CD 1 +ATOM 851 C CE . LYS A 1 110 ? 111.909 236.774 191.312 1.00 70.58 ? 110 LYS A CE 1 +ATOM 852 N NZ . LYS A 1 110 ? 110.873 237.842 191.228 1.00 68.21 1 110 LYS A NZ 1 +ATOM 853 N N . ILE A 1 111 ? 116.436 234.198 192.578 1.00 56.40 ? 111 ILE A N 1 +ATOM 854 C CA . ILE A 1 111 ? 117.647 234.455 191.799 1.00 61.66 ? 111 ILE A CA 1 +ATOM 855 C C . ILE A 1 111 ? 118.369 233.148 191.486 1.00 59.56 ? 111 ILE A C 1 +ATOM 856 O O . ILE A 1 111 ? 118.761 232.892 190.340 1.00 56.76 ? 111 ILE A O 1 +ATOM 857 C CB . ILE A 1 111 ? 118.563 235.442 192.543 1.00 64.78 ? 111 ILE A CB 1 +ATOM 858 C CG1 . ILE A 1 111 ? 118.045 236.873 192.389 1.00 65.76 ? 111 ILE A CG1 1 +ATOM 859 C CG2 . ILE A 1 111 ? 119.996 235.331 192.043 1.00 64.23 ? 111 ILE A CG2 1 +ATOM 860 C CD1 . ILE A 1 111 ? 118.883 237.901 193.107 1.00 61.08 ? 111 ILE A CD1 1 +ATOM 861 N N . LEU A 1 112 ? 118.549 232.298 192.500 1.00 55.49 ? 112 LEU A N 1 +ATOM 862 C CA . LEU A 1 112 ? 119.233 231.025 192.280 1.00 49.44 ? 112 LEU A CA 1 +ATOM 863 C C . LEU A 1 112 ? 118.422 230.102 191.379 1.00 53.44 ? 112 LEU A C 1 +ATOM 864 O O . LEU A 1 112 ? 118.990 229.383 190.544 1.00 58.16 ? 112 LEU A O 1 +ATOM 865 C CB . LEU A 1 112 ? 119.534 230.342 193.614 1.00 49.88 ? 112 LEU A CB 1 +ATOM 866 C CG . LEU A 1 112 ? 120.844 230.691 194.326 1.00 53.72 ? 112 LEU A CG 1 +ATOM 867 C CD1 . LEU A 1 112 ? 122.033 230.246 193.494 1.00 56.74 ? 112 LEU A CD1 1 +ATOM 868 C CD2 . LEU A 1 112 ? 120.940 232.170 194.646 1.00 57.84 ? 112 LEU A CD2 1 +ATOM 869 N N . SER A 1 113 ? 117.095 230.097 191.537 1.00 53.49 ? 113 SER A N 1 +ATOM 870 C CA . SER A 1 113 ? 116.258 229.280 190.665 1.00 49.55 ? 113 SER A CA 1 +ATOM 871 C C . SER A 1 113 ? 116.380 229.725 189.213 1.00 48.17 ? 113 SER A C 1 +ATOM 872 O O . SER A 1 113 ? 116.452 228.890 188.304 1.00 50.15 ? 113 SER A O 1 +ATOM 873 C CB . SER A 1 113 ? 114.802 229.339 191.126 1.00 54.14 ? 113 SER A CB 1 +ATOM 874 O OG . SER A 1 113 ? 114.208 230.579 190.788 1.00 62.64 ? 113 SER A OG 1 +ATOM 875 N N . SER A 1 114 ? 116.405 231.038 188.976 1.00 50.62 ? 114 SER A N 1 +ATOM 876 C CA . SER A 1 114 ? 116.593 231.537 187.619 1.00 50.77 ? 114 SER A CA 1 +ATOM 877 C C . SER A 1 114 ? 117.972 231.175 187.079 1.00 55.60 ? 114 SER A C 1 +ATOM 878 O O . SER A 1 114 ? 118.106 230.808 185.906 1.00 59.35 ? 114 SER A O 1 +ATOM 879 C CB . SER A 1 114 ? 116.382 233.050 187.586 1.00 58.91 ? 114 SER A CB 1 +ATOM 880 O OG . SER A 1 114 ? 115.105 233.398 188.092 1.00 57.03 ? 114 SER A OG 1 +ATOM 881 N N . LEU A 1 115 ? 119.011 231.280 187.914 1.00 56.33 ? 115 LEU A N 1 +ATOM 882 C CA . LEU A 1 115 ? 120.364 230.988 187.447 1.00 51.99 ? 115 LEU A CA 1 +ATOM 883 C C . LEU A 1 115 ? 120.535 229.519 187.073 1.00 54.04 ? 115 LEU A C 1 +ATOM 884 O O . LEU A 1 115 ? 121.170 229.207 186.060 1.00 52.49 ? 115 LEU A O 1 +ATOM 885 C CB . LEU A 1 115 ? 121.395 231.393 188.501 1.00 53.69 ? 115 LEU A CB 1 +ATOM 886 C CG . LEU A 1 115 ? 121.711 232.886 188.597 1.00 52.73 ? 115 LEU A CG 1 +ATOM 887 C CD1 . LEU A 1 115 ? 122.606 233.178 189.788 1.00 54.96 ? 115 LEU A CD1 1 +ATOM 888 C CD2 . LEU A 1 115 ? 122.364 233.362 187.314 1.00 50.47 ? 115 LEU A CD2 1 +ATOM 889 N N . TYR A 1 116 ? 119.985 228.600 187.872 1.00 52.17 ? 116 TYR A N 1 +ATOM 890 C CA . TYR A 1 116 ? 120.152 227.183 187.553 1.00 50.05 ? 116 TYR A CA 1 +ATOM 891 C C . TYR A 1 116 ? 119.424 226.749 186.287 1.00 48.54 ? 116 TYR A C 1 +ATOM 892 O O . TYR A 1 116 ? 119.676 225.639 185.807 1.00 51.24 ? 116 TYR A O 1 +ATOM 893 C CB . TYR A 1 116 ? 119.711 226.299 188.723 1.00 52.99 ? 116 TYR A CB 1 +ATOM 894 C CG . TYR A 1 116 ? 120.745 226.165 189.816 1.00 49.78 ? 116 TYR A CG 1 +ATOM 895 C CD1 . TYR A 1 116 ? 122.071 226.495 189.583 1.00 47.31 ? 116 TYR A CD1 1 +ATOM 896 C CD2 . TYR A 1 116 ? 120.401 225.690 191.073 1.00 53.82 ? 116 TYR A CD2 1 +ATOM 897 C CE1 . TYR A 1 116 ? 123.023 226.365 190.570 1.00 44.34 ? 116 TYR A CE1 1 +ATOM 898 C CE2 . TYR A 1 116 ? 121.349 225.559 192.069 1.00 56.52 ? 116 TYR A CE2 1 +ATOM 899 C CZ . TYR A 1 116 ? 122.660 225.898 191.810 1.00 51.42 ? 116 TYR A CZ 1 +ATOM 900 O OH . TYR A 1 116 ? 123.611 225.772 192.797 1.00 57.24 ? 116 TYR A OH 1 +ATOM 901 N N . LYS A 1 117 ? 118.533 227.573 185.736 1.00 48.97 ? 117 LYS A N 1 +ATOM 902 C CA . LYS A 1 117 ? 117.895 227.212 184.475 1.00 41.29 ? 117 LYS A CA 1 +ATOM 903 C C . LYS A 1 117 ? 118.830 227.377 183.284 1.00 47.44 ? 117 LYS A C 1 +ATOM 904 O O . LYS A 1 117 ? 118.840 226.524 182.390 1.00 53.88 ? 117 LYS A O 1 +ATOM 905 C CB . LYS A 1 117 ? 116.629 228.043 184.263 1.00 49.01 ? 117 LYS A CB 1 +ATOM 906 C CG . LYS A 1 117 ? 115.721 227.505 183.167 1.00 50.70 ? 117 LYS A CG 1 +ATOM 907 C CD . LYS A 1 117 ? 114.555 228.440 182.893 1.00 52.94 ? 117 LYS A CD 1 +ATOM 908 C CE . LYS A 1 117 ? 113.837 228.815 184.175 1.00 51.99 ? 117 LYS A CE 1 +ATOM 909 N NZ . LYS A 1 117 ? 113.368 227.600 184.897 1.00 51.42 1 117 LYS A NZ 1 +ATOM 910 N N . GLU A 1 118 ? 119.625 228.448 183.256 1.00 49.58 ? 118 GLU A N 1 +ATOM 911 C CA . GLU A 1 118 ? 120.480 228.710 182.103 1.00 47.78 ? 118 GLU A CA 1 +ATOM 912 C C . GLU A 1 118 ? 121.693 227.788 182.070 1.00 52.13 ? 118 GLU A C 1 +ATOM 913 O O . GLU A 1 118 ? 122.108 227.344 180.995 1.00 52.90 ? 118 GLU A O 1 +ATOM 914 C CB . GLU A 1 118 ? 120.923 230.172 182.104 1.00 48.63 ? 118 GLU A CB 1 +ATOM 915 C CG . GLU A 1 118 ? 119.773 231.160 181.993 1.00 52.53 ? 118 GLU A CG 1 +ATOM 916 C CD . GLU A 1 118 ? 118.843 230.851 180.835 1.00 57.91 ? 118 GLU A CD 1 +ATOM 917 O OE1 . GLU A 1 118 ? 119.342 230.537 179.735 1.00 59.68 ? 118 GLU A OE1 1 +ATOM 918 O OE2 . GLU A 1 118 ? 117.610 230.914 181.027 1.00 57.43 -1 118 GLU A OE2 1 +ATOM 919 N N . VAL A 1 119 ? 122.277 227.495 183.234 1.00 49.23 ? 119 VAL A N 1 +ATOM 920 C CA . VAL A 1 119 ? 123.447 226.628 183.287 1.00 40.03 ? 119 VAL A CA 1 +ATOM 921 C C . VAL A 1 119 ? 123.114 225.198 182.885 1.00 42.82 ? 119 VAL A C 1 +ATOM 922 O O . VAL A 1 119 ? 123.913 224.551 182.198 1.00 52.42 ? 119 VAL A O 1 +ATOM 923 C CB . VAL A 1 119 ? 124.067 226.668 184.694 1.00 48.64 ? 119 VAL A CB 1 +ATOM 924 C CG1 . VAL A 1 119 ? 125.359 225.883 184.731 1.00 46.32 ? 119 VAL A CG1 1 +ATOM 925 C CG2 . VAL A 1 119 ? 124.310 228.105 185.122 1.00 51.46 ? 119 VAL A CG2 1 +ATOM 926 N N . THR A 1 120 ? 121.953 224.686 183.288 1.00 34.03 ? 120 THR A N 1 +ATOM 927 C CA . THR A 1 120 ? 121.559 223.321 182.961 1.00 36.40 ? 120 THR A CA 1 +ATOM 928 C C . THR A 1 120 ? 121.150 223.160 181.501 1.00 46.18 ? 120 THR A C 1 +ATOM 929 O O . THR A 1 120 ? 121.554 222.188 180.853 1.00 48.95 ? 120 THR A O 1 +ATOM 930 C CB . THR A 1 120 ? 120.410 222.874 183.871 1.00 37.04 ? 120 THR A CB 1 +ATOM 931 O OG1 . THR A 1 120 ? 120.878 222.788 185.222 1.00 46.23 ? 120 THR A OG1 1 +ATOM 932 C CG2 . THR A 1 120 ? 119.877 221.515 183.441 1.00 36.85 ? 120 THR A CG2 1 +ATOM 933 N N . LYS A 1 121 ? 120.373 224.105 180.964 1.00 44.67 ? 121 LYS A N 1 +ATOM 934 C CA . LYS A 1 121 ? 119.836 223.964 179.615 1.00 33.18 ? 121 LYS A CA 1 +ATOM 935 C C . LYS A 1 121 ? 120.922 223.905 178.549 1.00 35.59 ? 121 LYS A C 1 +ATOM 936 O O . LYS A 1 121 ? 120.667 223.399 177.451 1.00 45.62 ? 121 LYS A O 1 +ATOM 937 C CB . LYS A 1 121 ? 118.878 225.115 179.308 1.00 34.96 ? 121 LYS A CB 1 +ATOM 938 C CG . LYS A 1 121 ? 117.506 224.968 179.937 1.00 43.32 ? 121 LYS A CG 1 +ATOM 939 C CD . LYS A 1 121 ? 116.552 226.044 179.448 1.00 42.90 ? 121 LYS A CD 1 +ATOM 940 C CE . LYS A 1 121 ? 116.568 226.154 177.935 1.00 44.25 ? 121 LYS A CE 1 +ATOM 941 N NZ . LYS A 1 121 ? 115.937 224.978 177.280 1.00 42.71 1 121 LYS A NZ 1 +ATOM 942 N N . ALA A 1 122 ? 122.120 224.397 178.843 1.00 37.89 ? 122 ALA A N 1 +ATOM 943 C CA . ALA A 1 122 ? 123.200 224.440 177.867 1.00 38.88 ? 122 ALA A CA 1 +ATOM 944 C C . ALA A 1 122 ? 124.117 223.225 177.927 1.00 46.35 ? 122 ALA A C 1 +ATOM 945 O O . ALA A 1 122 ? 125.105 223.180 177.188 1.00 48.53 ? 122 ALA A O 1 +ATOM 946 C CB . ALA A 1 122 ? 124.028 225.713 178.059 1.00 40.86 ? 122 ALA A CB 1 +ATOM 947 N N . ALA A 1 123 ? 123.820 222.245 178.780 1.00 42.21 ? 123 ALA A N 1 +ATOM 948 C CA . ALA A 1 123 ? 124.684 221.084 178.954 1.00 34.41 ? 123 ALA A CA 1 +ATOM 949 C C . ALA A 1 123 ? 123.993 219.770 178.612 1.00 35.58 ? 123 ALA A C 1 +ATOM 950 O O . ALA A 1 123 ? 124.615 218.709 178.735 1.00 46.32 ? 123 ALA A O 1 +ATOM 951 C CB . ALA A 1 123 ? 125.219 221.031 180.386 1.00 26.98 ? 123 ALA A CB 1 +ATOM 952 N N . LEU A 1 124 ? 122.728 219.806 178.190 1.00 35.18 ? 124 LEU A N 1 +ATOM 953 C CA . LEU A 1 124 ? 122.034 218.573 177.832 1.00 41.35 ? 124 LEU A CA 1 +ATOM 954 C C . LEU A 1 124 ? 122.669 217.909 176.615 1.00 46.94 ? 124 LEU A C 1 +ATOM 955 O O . LEU A 1 124 ? 122.796 216.679 176.570 1.00 47.06 ? 124 LEU A O 1 +ATOM 956 C CB . LEU A 1 124 ? 120.555 218.859 177.576 1.00 43.52 ? 124 LEU A CB 1 +ATOM 957 C CG . LEU A 1 124 ? 119.597 218.637 178.749 1.00 45.83 ? 124 LEU A CG 1 +ATOM 958 C CD1 . LEU A 1 124 ? 119.785 219.703 179.811 1.00 43.44 ? 124 LEU A CD1 1 +ATOM 959 C CD2 . LEU A 1 124 ? 118.157 218.613 178.270 1.00 41.94 ? 124 LEU A CD2 1 +ATOM 960 N N . LEU A 1 125 ? 123.037 218.707 175.610 1.00 49.98 ? 125 LEU A N 1 +ATOM 961 C CA . LEU A 1 125 ? 123.734 218.270 174.401 1.00 48.51 ? 125 LEU A CA 1 +ATOM 962 C C . LEU A 1 125 ? 122.836 217.470 173.463 1.00 45.84 ? 125 LEU A C 1 +ATOM 963 O O . LEU A 1 125 ? 123.234 217.168 172.333 1.00 50.48 ? 125 LEU A O 1 +ATOM 964 C CB . LEU A 1 125 ? 124.980 217.449 174.751 1.00 42.29 ? 125 LEU A CB 1 +ATOM 965 C CG . LEU A 1 125 ? 126.179 218.179 175.355 1.00 45.20 ? 125 LEU A CG 1 +ATOM 966 C CD1 . LEU A 1 125 ? 127.397 217.276 175.348 1.00 47.42 ? 125 LEU A CD1 1 +ATOM 967 C CD2 . LEU A 1 125 ? 126.464 219.469 174.609 1.00 48.15 ? 125 LEU A CD2 1 +ATOM 968 N N . THR A 1 126 ? 121.628 217.123 173.906 1.00 43.05 ? 126 THR A N 1 +ATOM 969 C CA . THR A 1 126 ? 120.702 216.392 173.049 1.00 45.14 ? 126 THR A CA 1 +ATOM 970 C C . THR A 1 126 ? 119.258 216.862 173.167 1.00 50.30 ? 126 THR A C 1 +ATOM 971 O O . THR A 1 126 ? 118.486 216.654 172.226 1.00 53.75 ? 126 THR A O 1 +ATOM 972 C CB . THR A 1 126 ? 120.784 214.886 173.358 1.00 49.93 ? 126 THR A CB 1 +ATOM 973 O OG1 . THR A 1 126 ? 122.144 214.452 173.234 1.00 54.05 ? 126 THR A OG1 1 +ATOM 974 C CG2 . THR A 1 126 ? 119.939 214.069 172.390 1.00 48.71 ? 126 THR A CG2 1 +ATOM 975 N N . GLY A 1 127 ? 118.877 217.531 174.247 1.00 53.94 ? 127 GLY A N 1 +ATOM 976 C CA . GLY A 1 127 ? 117.512 218.019 174.363 1.00 54.25 ? 127 GLY A CA 1 +ATOM 977 C C . GLY A 1 127 ? 116.605 216.992 175.001 1.00 56.48 ? 127 GLY A C 1 +ATOM 978 O O . GLY A 1 127 ? 116.906 216.454 176.069 1.00 62.45 ? 127 GLY A O 1 +ATOM 979 N N . GLU A 1 128 ? 115.478 216.714 174.341 1.00 50.95 ? 128 GLU A N 1 +ATOM 980 C CA . GLU A 1 128 ? 114.452 215.858 174.925 1.00 54.76 ? 128 GLU A CA 1 +ATOM 981 C C . GLU A 1 128 ? 114.898 214.408 175.067 1.00 52.21 ? 128 GLU A C 1 +ATOM 982 O O . GLU A 1 128 ? 114.306 213.669 175.860 1.00 54.00 ? 128 GLU A O 1 +ATOM 983 C CB . GLU A 1 128 ? 113.179 215.926 174.081 1.00 56.00 ? 128 GLU A CB 1 +ATOM 984 C CG . GLU A 1 128 ? 111.926 215.443 174.789 1.00 59.31 ? 128 GLU A CG 1 +ATOM 985 C CD . GLU A 1 128 ? 110.683 215.604 173.938 1.00 59.67 ? 128 GLU A CD 1 +ATOM 986 O OE1 . GLU A 1 128 ? 110.808 216.061 172.782 1.00 58.43 ? 128 GLU A OE1 1 +ATOM 987 O OE2 . GLU A 1 128 ? 109.580 215.278 174.425 1.00 58.03 -1 128 GLU A OE2 1 +ATOM 988 N N . GLN A 1 129 ? 115.926 213.984 174.332 1.00 43.09 ? 129 GLN A N 1 +ATOM 989 C CA . GLN A 1 129 ? 116.368 212.595 174.343 1.00 47.26 ? 129 GLN A CA 1 +ATOM 990 C C . GLN A 1 129 ? 117.527 212.361 175.305 1.00 49.73 ? 129 GLN A C 1 +ATOM 991 O O . GLN A 1 129 ? 118.364 211.484 175.069 1.00 54.11 ? 129 GLN A O 1 +ATOM 992 C CB . GLN A 1 129 ? 116.740 212.148 172.932 1.00 47.49 ? 129 GLN A CB 1 +ATOM 993 C CG . GLN A 1 129 ? 115.542 212.037 172.006 1.00 47.15 ? 129 GLN A CG 1 +ATOM 994 C CD . GLN A 1 129 ? 115.910 211.519 170.637 1.00 51.46 ? 129 GLN A CD 1 +ATOM 995 O OE1 . GLN A 1 129 ? 117.071 211.209 170.371 1.00 54.35 ? 129 GLN A OE1 1 +ATOM 996 N NE2 . GLN A 1 129 ? 114.921 211.417 169.757 1.00 51.87 ? 129 GLN A NE2 1 +ATOM 997 N N . PHE A 1 130 ? 117.594 213.138 176.388 1.00 48.05 ? 130 PHE A N 1 +ATOM 998 C CA . PHE A 1 130 ? 118.587 212.899 177.429 1.00 45.44 ? 130 PHE A CA 1 +ATOM 999 C C . PHE A 1 130 ? 118.292 211.632 178.221 1.00 45.73 ? 130 PHE A C 1 +ATOM 1000 O O . PHE A 1 130 ? 119.201 211.093 178.861 1.00 50.54 ? 130 PHE A O 1 +ATOM 1001 C CB . PHE A 1 130 ? 118.651 214.105 178.368 1.00 45.02 ? 130 PHE A CB 1 +ATOM 1002 C CG . PHE A 1 130 ? 119.886 214.152 179.222 1.00 41.14 ? 130 PHE A CG 1 +ATOM 1003 C CD1 . PHE A 1 130 ? 121.145 214.178 178.648 1.00 48.56 ? 130 PHE A CD1 1 +ATOM 1004 C CD2 . PHE A 1 130 ? 119.785 214.183 180.600 1.00 35.51 ? 130 PHE A CD2 1 +ATOM 1005 C CE1 . PHE A 1 130 ? 122.280 214.226 179.439 1.00 49.34 ? 130 PHE A CE1 1 +ATOM 1006 C CE2 . PHE A 1 130 ? 120.912 214.231 181.392 1.00 36.91 ? 130 PHE A CE2 1 +ATOM 1007 C CZ . PHE A 1 130 ? 122.161 214.253 180.813 1.00 38.63 ? 130 PHE A CZ 1 +ATOM 1008 N N . ARG A 1 131 ? 117.052 211.145 178.187 1.00 47.52 ? 131 ARG A N 1 +ATOM 1009 C CA . ARG A 1 131 ? 116.641 209.976 178.952 1.00 41.15 ? 131 ARG A CA 1 +ATOM 1010 C C . ARG A 1 131 ? 116.596 208.699 178.126 1.00 48.33 ? 131 ARG A C 1 +ATOM 1011 O O . ARG A 1 131 ? 116.264 207.640 178.668 1.00 55.52 ? 131 ARG A O 1 +ATOM 1012 C CB . ARG A 1 131 ? 115.270 210.220 179.592 1.00 40.28 ? 131 ARG A CB 1 +ATOM 1013 C CG . ARG A 1 131 ? 114.097 209.964 178.664 1.00 44.88 ? 131 ARG A CG 1 +ATOM 1014 C CD . ARG A 1 131 ? 112.774 210.041 179.408 1.00 48.84 ? 131 ARG A CD 1 +ATOM 1015 N NE . ARG A 1 131 ? 112.503 208.833 180.178 1.00 49.54 ? 131 ARG A NE 1 +ATOM 1016 C CZ . ARG A 1 131 ? 112.096 207.685 179.654 1.00 52.71 ? 131 ARG A CZ 1 +ATOM 1017 N NH1 . ARG A 1 131 ? 111.884 207.555 178.355 1.00 52.67 1 131 ARG A NH1 1 +ATOM 1018 N NH2 . ARG A 1 131 ? 111.894 206.642 180.455 1.00 53.12 ? 131 ARG A NH2 1 +ATOM 1019 N N . GLU A 1 132 ? 116.920 208.763 176.838 1.00 56.89 ? 132 GLU A N 1 +ATOM 1020 C CA . GLU A 1 132 ? 116.951 207.577 175.994 1.00 54.25 ? 132 GLU A CA 1 +ATOM 1021 C C . GLU A 1 132 ? 118.261 206.830 176.236 1.00 58.13 ? 132 GLU A C 1 +ATOM 1022 O O . GLU A 1 132 ? 119.019 207.139 177.159 1.00 68.63 ? 132 GLU A O 1 +ATOM 1023 C CB . GLU A 1 132 ? 116.772 207.966 174.529 1.00 56.35 ? 132 GLU A CB 1 +ATOM 1024 C CG . GLU A 1 132 ? 115.414 208.567 174.205 1.00 59.01 ? 132 GLU A CG 1 +ATOM 1025 C CD . GLU A 1 132 ? 114.288 207.560 174.330 1.00 67.43 ? 132 GLU A CD 1 +ATOM 1026 O OE1 . GLU A 1 132 ? 114.517 206.369 174.031 1.00 70.79 ? 132 GLU A OE1 1 +ATOM 1027 O OE2 . GLU A 1 132 ? 113.174 207.960 174.732 1.00 69.97 -1 132 GLU A OE2 1 +ATOM 1028 N N . LYS A 1 133 ? 118.549 205.832 175.405 1.00 46.11 ? 133 LYS A N 1 +ATOM 1029 C CA . LYS A 1 133 ? 119.774 205.057 175.520 1.00 51.03 ? 133 LYS A CA 1 +ATOM 1030 C C . LYS A 1 133 ? 120.422 204.918 174.150 1.00 54.31 ? 133 LYS A C 1 +ATOM 1031 O O . LYS A 1 133 ? 119.866 205.329 173.129 1.00 59.40 ? 133 LYS A O 1 +ATOM 1032 C CB . LYS A 1 133 ? 119.512 203.676 176.138 1.00 53.46 ? 133 LYS A CB 1 +ATOM 1033 C CG . LYS A 1 133 ? 118.556 202.795 175.352 1.00 57.14 ? 133 LYS A CG 1 +ATOM 1034 C CD . LYS A 1 133 ? 118.197 201.546 176.140 1.00 56.51 ? 133 LYS A CD 1 +ATOM 1035 C CE . LYS A 1 133 ? 117.332 200.604 175.319 1.00 58.92 ? 133 LYS A CE 1 +ATOM 1036 N NZ . LYS A 1 133 ? 115.996 201.191 175.017 1.00 61.40 1 133 LYS A NZ 1 +ATOM 1037 N N . ASN A 1 134 ? 121.620 204.331 174.148 1.00 46.92 ? 134 ASN A N 1 +ATOM 1038 C CA . ASN A 1 134 ? 122.422 204.142 172.941 1.00 39.01 ? 134 ASN A CA 1 +ATOM 1039 C C . ASN A 1 134 ? 122.683 205.477 172.240 1.00 46.52 ? 134 ASN A C 1 +ATOM 1040 O O . ASN A 1 134 ? 122.414 205.652 171.051 1.00 53.67 ? 134 ASN A O 1 +ATOM 1041 C CB . ASN A 1 134 ? 121.754 203.140 171.993 1.00 47.15 ? 134 ASN A CB 1 +ATOM 1042 C CG . ASN A 1 134 ? 122.070 201.703 172.347 1.00 54.01 ? 134 ASN A CG 1 +ATOM 1043 O OD1 . ASN A 1 134 ? 123.171 201.215 172.092 1.00 54.07 ? 134 ASN A OD1 1 +ATOM 1044 N ND2 . ASN A 1 134 ? 121.105 201.017 172.946 1.00 54.43 ? 134 ASN A ND2 1 +ATOM 1045 N N . GLN A 1 135 ? 123.218 206.424 173.006 1.00 47.40 ? 135 GLN A N 1 +ATOM 1046 C CA . GLN A 1 135 ? 123.502 207.761 172.502 1.00 45.58 ? 135 GLN A CA 1 +ATOM 1047 C C . GLN A 1 135 ? 124.922 207.916 171.975 1.00 48.12 ? 135 GLN A C 1 +ATOM 1048 O O . GLN A 1 135 ? 125.290 209.014 171.548 1.00 48.73 ? 135 GLN A O 1 +ATOM 1049 C CB . GLN A 1 135 ? 123.254 208.804 173.594 1.00 44.16 ? 135 GLN A CB 1 +ATOM 1050 C CG . GLN A 1 135 ? 121.827 208.847 174.092 1.00 47.33 ? 135 GLN A CG 1 +ATOM 1051 C CD . GLN A 1 135 ? 120.946 209.738 173.247 1.00 51.41 ? 135 GLN A CD 1 +ATOM 1052 O OE1 . GLN A 1 135 ? 121.066 210.963 173.279 1.00 56.48 ? 135 GLN A OE1 1 +ATOM 1053 N NE2 . GLN A 1 135 ? 120.049 209.127 172.483 1.00 50.52 ? 135 GLN A NE2 1 +ATOM 1054 N N . GLY A 1 136 ? 125.727 206.861 172.004 1.00 56.43 ? 136 GLY A N 1 +ATOM 1055 C CA . GLY A 1 136 ? 127.047 206.901 171.418 1.00 52.76 ? 136 GLY A CA 1 +ATOM 1056 C C . GLY A 1 136 ? 127.109 206.521 169.958 1.00 51.56 ? 136 GLY A C 1 +ATOM 1057 O O . GLY A 1 136 ? 128.196 206.505 169.374 1.00 55.09 ? 136 GLY A O 1 +ATOM 1058 N N . LYS A 1 137 ? 125.970 206.210 169.346 1.00 54.08 ? 137 LYS A N 1 +ATOM 1059 C CA . LYS A 1 137 ? 125.906 205.805 167.950 1.00 55.65 ? 137 LYS A CA 1 +ATOM 1060 C C . LYS A 1 137 ? 125.647 206.967 167.001 1.00 59.14 ? 137 LYS A C 1 +ATOM 1061 O O . LYS A 1 137 ? 125.589 206.753 165.786 1.00 57.87 ? 137 LYS A O 1 +ATOM 1062 C CB . LYS A 1 137 ? 124.815 204.746 167.765 1.00 56.91 ? 137 LYS A CB 1 +ATOM 1063 C CG . LYS A 1 137 ? 125.131 203.405 168.402 1.00 59.86 ? 137 LYS A CG 1 +ATOM 1064 C CD . LYS A 1 137 ? 123.923 202.486 168.377 1.00 60.69 ? 137 LYS A CD 1 +ATOM 1065 C CE . LYS A 1 137 ? 123.504 202.160 166.955 1.00 60.06 ? 137 LYS A CE 1 +ATOM 1066 N NZ . LYS A 1 137 ? 122.322 201.255 166.922 1.00 59.63 1 137 LYS A NZ 1 +ATOM 1067 N N . LYS A 1 138 ? 125.490 208.182 167.516 1.00 59.10 ? 138 LYS A N 1 +ATOM 1068 C CA . LYS A 1 138 ? 125.133 209.330 166.698 1.00 57.09 ? 138 LYS A CA 1 +ATOM 1069 C C . LYS A 1 138 ? 126.376 209.980 166.090 1.00 58.26 ? 138 LYS A C 1 +ATOM 1070 O O . LYS A 1 138 ? 127.512 209.703 166.479 1.00 60.92 ? 138 LYS A O 1 +ATOM 1071 C CB . LYS A 1 138 ? 124.337 210.336 167.526 1.00 56.50 ? 138 LYS A CB 1 +ATOM 1072 C CG . LYS A 1 138 ? 122.981 209.802 167.954 1.00 56.40 ? 138 LYS A CG 1 +ATOM 1073 C CD . LYS A 1 138 ? 122.143 210.862 168.642 1.00 58.26 ? 138 LYS A CD 1 +ATOM 1074 C CE . LYS A 1 138 ? 120.686 210.437 168.700 1.00 55.74 ? 138 LYS A CE 1 +ATOM 1075 N NZ . LYS A 1 138 ? 119.860 211.363 169.518 1.00 50.87 1 138 LYS A NZ 1 +ATOM 1076 N N . ASP A 1 139 ? 126.141 210.863 165.117 1.00 58.44 ? 139 ASP A N 1 +ATOM 1077 C CA . ASP A 1 139 ? 127.218 211.446 164.325 1.00 58.12 ? 139 ASP A CA 1 +ATOM 1078 C C . ASP A 1 139 ? 127.932 212.600 165.015 1.00 55.50 ? 139 ASP A C 1 +ATOM 1079 O O . ASP A 1 139 ? 129.039 212.954 164.597 1.00 59.47 ? 139 ASP A O 1 +ATOM 1080 C CB . ASP A 1 139 ? 126.674 211.931 162.978 1.00 60.53 ? 139 ASP A CB 1 +ATOM 1081 C CG . ASP A 1 139 ? 126.135 210.801 162.124 1.00 66.38 ? 139 ASP A CG 1 +ATOM 1082 O OD1 . ASP A 1 139 ? 126.639 209.665 162.252 1.00 65.59 ? 139 ASP A OD1 1 +ATOM 1083 O OD2 . ASP A 1 139 ? 125.208 211.047 161.325 1.00 63.03 -1 139 ASP A OD2 1 +ATOM 1084 N N . ALA A 1 140 ? 127.345 213.190 166.054 1.00 45.05 ? 140 ALA A N 1 +ATOM 1085 C CA . ALA A 1 140 ? 127.965 214.335 166.706 1.00 42.22 ? 140 ALA A CA 1 +ATOM 1086 C C . ALA A 1 140 ? 129.122 213.952 167.619 1.00 49.30 ? 140 ALA A C 1 +ATOM 1087 O O . ALA A 1 140 ? 129.893 214.833 168.014 1.00 49.08 ? 140 ALA A O 1 +ATOM 1088 C CB . ALA A 1 140 ? 126.919 215.113 167.507 1.00 45.84 ? 140 ALA A CB 1 +ATOM 1089 N N . PHE A 1 141 ? 129.269 212.671 167.959 1.00 59.86 ? 141 PHE A N 1 +ATOM 1090 C CA . PHE A 1 141 ? 130.304 212.215 168.877 1.00 58.88 ? 141 PHE A CA 1 +ATOM 1091 C C . PHE A 1 141 ? 131.381 211.389 168.178 1.00 58.39 ? 141 PHE A C 1 +ATOM 1092 O O . PHE A 1 141 ? 132.117 210.651 168.841 1.00 62.44 ? 141 PHE A O 1 +ATOM 1093 C CB . PHE A 1 141 ? 129.676 211.413 170.017 1.00 55.18 ? 141 PHE A CB 1 +ATOM 1094 C CG . PHE A 1 141 ? 128.597 212.153 170.757 1.00 54.47 ? 141 PHE A CG 1 +ATOM 1095 C CD1 . PHE A 1 141 ? 128.905 213.237 171.561 1.00 52.14 ? 141 PHE A CD1 1 +ATOM 1096 C CD2 . PHE A 1 141 ? 127.274 211.768 170.639 1.00 55.56 ? 141 PHE A CD2 1 +ATOM 1097 C CE1 . PHE A 1 141 ? 127.912 213.919 172.237 1.00 50.99 ? 141 PHE A CE1 1 +ATOM 1098 C CE2 . PHE A 1 141 ? 126.280 212.445 171.311 1.00 56.78 ? 141 PHE A CE2 1 +ATOM 1099 C CZ . PHE A 1 141 ? 126.599 213.522 172.112 1.00 56.38 ? 141 PHE A CZ 1 +ATOM 1100 N N . LYS A 1 142 ? 131.486 211.494 166.850 1.00 59.77 ? 142 LYS A N 1 +ATOM 1101 C CA . LYS A 1 142 ? 132.494 210.728 166.123 1.00 59.39 ? 142 LYS A CA 1 +ATOM 1102 C C . LYS A 1 142 ? 133.904 211.172 166.488 1.00 50.44 ? 142 LYS A C 1 +ATOM 1103 O O . LYS A 1 142 ? 134.808 210.339 166.622 1.00 54.58 ? 142 LYS A O 1 +ATOM 1104 C CB . LYS A 1 142 ? 132.270 210.852 164.616 1.00 61.84 ? 142 LYS A CB 1 +ATOM 1105 C CG . LYS A 1 142 ? 131.193 209.931 164.073 1.00 62.39 ? 142 LYS A CG 1 +ATOM 1106 C CD . LYS A 1 142 ? 131.180 209.937 162.554 1.00 61.51 ? 142 LYS A CD 1 +ATOM 1107 C CE . LYS A 1 142 ? 129.980 209.181 162.012 1.00 62.49 ? 142 LYS A CE 1 +ATOM 1108 N NZ . LYS A 1 142 ? 130.044 207.735 162.359 1.00 63.35 1 142 LYS A NZ 1 +ATOM 1109 N N . TYR A 1 143 ? 134.116 212.477 166.647 1.00 40.77 ? 143 TYR A N 1 +ATOM 1110 C CA . TYR A 1 143 ? 135.452 212.982 166.931 1.00 47.33 ? 143 TYR A CA 1 +ATOM 1111 C C . TYR A 1 143 ? 135.896 212.714 168.363 1.00 55.26 ? 143 TYR A C 1 +ATOM 1112 O O . TYR A 1 143 ? 137.068 212.942 168.679 1.00 57.98 ? 143 TYR A O 1 +ATOM 1113 C CB . TYR A 1 143 ? 135.521 214.481 166.631 1.00 53.19 ? 143 TYR A CB 1 +ATOM 1114 C CG . TYR A 1 143 ? 135.460 214.801 165.155 1.00 56.62 ? 143 TYR A CG 1 +ATOM 1115 C CD1 . TYR A 1 143 ? 134.244 214.912 164.497 1.00 54.28 ? 143 TYR A CD1 1 +ATOM 1116 C CD2 . TYR A 1 143 ? 136.622 214.972 164.415 1.00 54.66 ? 143 TYR A CD2 1 +ATOM 1117 C CE1 . TYR A 1 143 ? 134.187 215.198 163.148 1.00 51.58 ? 143 TYR A CE1 1 +ATOM 1118 C CE2 . TYR A 1 143 ? 136.574 215.255 163.066 1.00 52.10 ? 143 TYR A CE2 1 +ATOM 1119 C CZ . TYR A 1 143 ? 135.355 215.367 162.437 1.00 52.99 ? 143 TYR A CZ 1 +ATOM 1120 O OH . TYR A 1 143 ? 135.304 215.651 161.090 1.00 57.47 ? 143 TYR A OH 1 +ATOM 1121 N N . HIS A 1 144 ? 135.000 212.245 169.231 1.00 47.85 ? 144 HIS A N 1 +ATOM 1122 C CA . HIS A 1 144 ? 135.378 211.884 170.591 1.00 39.72 ? 144 HIS A CA 1 +ATOM 1123 C C . HIS A 1 144 ? 135.851 210.442 170.710 1.00 38.74 ? 144 HIS A C 1 +ATOM 1124 O O . HIS A 1 144 ? 136.646 210.133 171.605 1.00 44.23 ? 144 HIS A O 1 +ATOM 1125 C CB . HIS A 1 144 ? 134.205 212.116 171.546 1.00 37.68 ? 144 HIS A CB 1 +ATOM 1126 C CG . HIS A 1 144 ? 134.018 213.549 171.939 1.00 38.92 ? 144 HIS A CG 1 +ATOM 1127 N ND1 . HIS A 1 144 ? 134.640 214.106 173.034 1.00 39.64 ? 144 HIS A ND1 1 +ATOM 1128 C CD2 . HIS A 1 144 ? 133.275 214.537 171.386 1.00 38.02 ? 144 HIS A CD2 1 +ATOM 1129 C CE1 . HIS A 1 144 ? 134.291 215.376 173.138 1.00 38.53 ? 144 HIS A CE1 1 +ATOM 1130 N NE2 . HIS A 1 144 ? 133.463 215.662 172.150 1.00 38.92 ? 144 HIS A NE2 1 +ATOM 1131 N N . LYS A 1 145 ? 135.380 209.550 169.835 1.00 36.10 ? 145 LYS A N 1 +ATOM 1132 C CA . LYS A 1 145 ? 135.879 208.178 169.844 1.00 37.54 ? 145 LYS A CA 1 +ATOM 1133 C C . LYS A 1 145 ? 137.299 208.103 169.300 1.00 39.34 ? 145 LYS A C 1 +ATOM 1134 O O . LYS A 1 145 ? 138.107 207.284 169.758 1.00 42.96 ? 145 LYS A O 1 +ATOM 1135 C CB . LYS A 1 145 ? 134.956 207.273 169.031 1.00 42.17 ? 145 LYS A CB 1 +ATOM 1136 C CG . LYS A 1 145 ? 133.520 207.241 169.510 1.00 44.97 ? 145 LYS A CG 1 +ATOM 1137 C CD . LYS A 1 145 ? 132.738 206.173 168.768 1.00 37.49 ? 145 LYS A CD 1 +ATOM 1138 C CE . LYS A 1 145 ? 131.280 206.548 168.635 1.00 36.46 ? 145 LYS A CE 1 +ATOM 1139 N NZ . LYS A 1 145 ? 130.627 205.796 167.534 1.00 40.95 1 145 LYS A NZ 1 +ATOM 1140 N N . GLU A 1 146 ? 137.612 208.939 168.308 1.00 44.92 ? 146 GLU A N 1 +ATOM 1141 C CA . GLU A 1 146 ? 138.940 208.918 167.709 1.00 43.17 ? 146 GLU A CA 1 +ATOM 1142 C C . GLU A 1 146 ? 140.005 209.327 168.715 1.00 48.00 ? 146 GLU A C 1 +ATOM 1143 O O . GLU A 1 146 ? 141.106 208.767 168.721 1.00 60.21 ? 146 GLU A O 1 +ATOM 1144 C CB . GLU A 1 146 ? 138.977 209.830 166.484 1.00 45.37 ? 146 GLU A CB 1 +ATOM 1145 C CG . GLU A 1 146 ? 138.269 209.251 165.272 1.00 55.11 ? 146 GLU A CG 1 +ATOM 1146 C CD . GLU A 1 146 ? 138.569 210.017 164.001 1.00 60.82 ? 146 GLU A CD 1 +ATOM 1147 O OE1 . GLU A 1 146 ? 139.697 210.538 163.872 1.00 60.09 ? 146 GLU A OE1 1 +ATOM 1148 O OE2 . GLU A 1 146 ? 137.676 210.101 163.131 1.00 62.26 -1 146 GLU A OE2 1 +ATOM 1149 N N . LEU A 1 147 ? 139.698 210.302 169.574 1.00 31.51 ? 147 LEU A N 1 +ATOM 1150 C CA . LEU A 1 147 ? 140.651 210.713 170.600 1.00 25.25 ? 147 LEU A CA 1 +ATOM 1151 C C . LEU A 1 147 ? 140.980 209.558 171.537 1.00 34.61 ? 147 LEU A C 1 +ATOM 1152 O O . LEU A 1 147 ? 142.153 209.294 171.829 1.00 50.46 ? 147 LEU A O 1 +ATOM 1153 C CB . LEU A 1 147 ? 140.093 211.900 171.383 1.00 28.54 ? 147 LEU A CB 1 +ATOM 1154 C CG . LEU A 1 147 ? 140.978 212.482 172.483 1.00 29.35 ? 147 LEU A CG 1 +ATOM 1155 C CD1 . LEU A 1 147 ? 142.038 213.397 171.896 1.00 37.75 ? 147 LEU A CD1 1 +ATOM 1156 C CD2 . LEU A 1 147 ? 140.126 213.225 173.495 1.00 33.47 ? 147 LEU A CD2 1 +ATOM 1157 N N . ILE A 1 148 ? 139.953 208.844 172.001 1.00 37.66 ? 148 ILE A N 1 +ATOM 1158 C CA . ILE A 1 148 ? 140.168 207.723 172.913 1.00 42.19 ? 148 ILE A CA 1 +ATOM 1159 C C . ILE A 1 148 ? 140.968 206.622 172.227 1.00 48.68 ? 148 ILE A C 1 +ATOM 1160 O O . ILE A 1 148 ? 141.917 206.069 172.799 1.00 50.37 ? 148 ILE A O 1 +ATOM 1161 C CB . ILE A 1 148 ? 138.821 207.196 173.440 1.00 34.51 ? 148 ILE A CB 1 +ATOM 1162 C CG1 . ILE A 1 148 ? 138.040 208.318 174.126 1.00 34.96 ? 148 ILE A CG1 1 +ATOM 1163 C CG2 . ILE A 1 148 ? 139.042 206.041 174.401 1.00 41.39 ? 148 ILE A CG2 1 +ATOM 1164 C CD1 . ILE A 1 148 ? 136.591 207.988 174.374 1.00 38.02 ? 148 ILE A CD1 1 +ATOM 1165 N N . SER A 1 149 ? 140.596 206.287 170.987 1.00 41.38 ? 149 SER A N 1 +ATOM 1166 C CA . SER A 1 149 ? 141.292 205.219 170.274 1.00 31.56 ? 149 SER A CA 1 +ATOM 1167 C C . SER A 1 149 ? 142.754 205.575 170.028 1.00 34.04 ? 149 SER A C 1 +ATOM 1168 O O . SER A 1 149 ? 143.644 204.736 170.211 1.00 39.10 ? 149 SER A O 1 +ATOM 1169 C CB . SER A 1 149 ? 140.582 204.919 168.955 1.00 40.02 ? 149 SER A CB 1 +ATOM 1170 O OG . SER A 1 149 ? 139.210 204.643 169.170 1.00 43.80 ? 149 SER A OG 1 +ATOM 1171 N N . LYS A 1 150 ? 143.021 206.820 169.623 1.00 35.32 ? 150 LYS A N 1 +ATOM 1172 C CA . LYS A 1 150 ? 144.390 207.242 169.353 1.00 30.39 ? 150 LYS A CA 1 +ATOM 1173 C C . LYS A 1 150 ? 145.217 207.292 170.630 1.00 35.48 ? 150 LYS A C 1 +ATOM 1174 O O . LYS A 1 150 ? 146.402 206.942 170.620 1.00 52.57 ? 150 LYS A O 1 +ATOM 1175 C CB . LYS A 1 150 ? 144.386 208.603 168.657 1.00 32.40 ? 150 LYS A CB 1 +ATOM 1176 C CG . LYS A 1 150 ? 144.107 208.524 167.167 1.00 35.78 ? 150 LYS A CG 1 +ATOM 1177 C CD . LYS A 1 150 ? 144.095 209.901 166.529 1.00 41.64 ? 150 LYS A CD 1 +ATOM 1178 C CE . LYS A 1 150 ? 143.482 209.869 165.141 1.00 46.47 ? 150 LYS A CE 1 +ATOM 1179 N NZ . LYS A 1 150 ? 143.397 211.221 164.527 1.00 48.37 1 150 LYS A NZ 1 +ATOM 1180 N N . LEU A 1 151 ? 144.616 207.732 171.738 1.00 26.48 ? 151 LEU A N 1 +ATOM 1181 C CA . LEU A 1 151 ? 145.334 207.742 173.007 1.00 18.73 ? 151 LEU A CA 1 +ATOM 1182 C C . LEU A 1 151 ? 145.673 206.329 173.466 1.00 24.74 ? 151 LEU A C 1 +ATOM 1183 O O . LEU A 1 151 ? 146.790 206.075 173.930 1.00 32.27 ? 151 LEU A O 1 +ATOM 1184 C CB . LEU A 1 151 ? 144.507 208.464 174.070 1.00 28.91 ? 151 LEU A CB 1 +ATOM 1185 C CG . LEU A 1 151 ? 144.643 209.983 174.167 1.00 25.47 ? 151 LEU A CG 1 +ATOM 1186 C CD1 . LEU A 1 151 ? 143.870 210.508 175.362 1.00 32.38 ? 151 LEU A CD1 1 +ATOM 1187 C CD2 . LEU A 1 151 ? 146.100 210.381 174.262 1.00 26.25 ? 151 LEU A CD2 1 +ATOM 1188 N N . ILE A 1 152 ? 144.723 205.399 173.354 1.00 38.90 ? 152 ILE A N 1 +ATOM 1189 C CA . ILE A 1 152 ? 144.934 204.052 173.877 1.00 42.67 ? 152 ILE A CA 1 +ATOM 1190 C C . ILE A 1 152 ? 145.909 203.266 173.006 1.00 43.09 ? 152 ILE A C 1 +ATOM 1191 O O . ILE A 1 152 ? 146.813 202.593 173.516 1.00 38.67 ? 152 ILE A O 1 +ATOM 1192 C CB . ILE A 1 152 ? 143.586 203.323 174.022 1.00 32.20 ? 152 ILE A CB 1 +ATOM 1193 C CG1 . ILE A 1 152 ? 142.793 203.907 175.190 1.00 35.05 ? 152 ILE A CG1 1 +ATOM 1194 C CG2 . ILE A 1 152 ? 143.796 201.832 174.214 1.00 26.90 ? 152 ILE A CG2 1 +ATOM 1195 C CD1 . ILE A 1 152 ? 141.563 203.118 175.539 1.00 38.29 ? 152 ILE A CD1 1 +ATOM 1196 N N . SER A 1 153 ? 145.748 203.337 171.680 1.00 45.85 ? 153 SER A N 1 +ATOM 1197 C CA . SER A 1 153 ? 146.518 202.470 170.791 1.00 37.52 ? 153 SER A CA 1 +ATOM 1198 C C . SER A 1 153 ? 148.011 202.770 170.836 1.00 40.58 ? 153 SER A C 1 +ATOM 1199 O O . SER A 1 153 ? 148.828 201.860 170.657 1.00 45.30 ? 153 SER A O 1 +ATOM 1200 C CB . SER A 1 153 ? 146.003 202.598 169.359 1.00 44.58 ? 153 SER A CB 1 +ATOM 1201 O OG . SER A 1 153 ? 144.672 202.125 169.252 1.00 50.46 ? 153 SER A OG 1 +ATOM 1202 N N . ASN A 1 154 ? 148.386 204.018 171.070 1.00 35.66 ? 154 ASN A N 1 +ATOM 1203 C CA . ASN A 1 154 ? 149.782 204.447 171.008 1.00 30.72 ? 154 ASN A CA 1 +ATOM 1204 C C . ASN A 1 154 ? 150.620 203.983 172.193 1.00 41.03 ? 154 ASN A C 1 +ATOM 1205 O O . ASN A 1 154 ? 151.759 204.456 172.294 1.00 46.44 ? 154 ASN A O 1 +ATOM 1206 C CB . ASN A 1 154 ? 149.847 205.971 170.898 1.00 30.20 ? 154 ASN A CB 1 +ATOM 1207 C CG . ASN A 1 154 ? 149.605 206.464 169.488 1.00 30.68 ? 154 ASN A CG 1 +ATOM 1208 O OD1 . ASN A 1 154 ? 150.325 206.103 168.560 1.00 41.79 ? 154 ASN A OD1 1 +ATOM 1209 N ND2 . ASN A 1 154 ? 148.582 207.290 169.320 1.00 37.04 ? 154 ASN A ND2 1 +ATOM 1210 N N . ARG A 1 155 ? 150.162 203.108 173.083 1.00 42.38 ? 155 ARG A N 1 +ATOM 1211 C CA . ARG A 1 155 ? 150.917 202.730 174.271 1.00 42.17 ? 155 ARG A CA 1 +ATOM 1212 C C . ARG A 1 155 ? 151.462 201.317 174.117 1.00 40.59 ? 155 ARG A C 1 +ATOM 1213 O O . ARG A 1 155 ? 150.706 200.382 173.832 1.00 44.53 ? 155 ARG A O 1 +ATOM 1214 C CB . ARG A 1 155 ? 150.045 202.822 175.525 1.00 46.36 ? 155 ARG A CB 1 +ATOM 1215 C CG . ARG A 1 155 ? 149.326 204.149 175.689 1.00 47.37 ? 155 ARG A CG 1 +ATOM 1216 C CD . ARG A 1 155 ? 150.298 205.300 175.887 1.00 43.56 ? 155 ARG A CD 1 +ATOM 1217 N NE . ARG A 1 155 ? 150.872 205.325 177.226 1.00 38.46 ? 155 ARG A NE 1 +ATOM 1218 C CZ . ARG A 1 155 ? 151.907 206.075 177.579 1.00 36.25 ? 155 ARG A CZ 1 +ATOM 1219 N NH1 . ARG A 1 155 ? 152.509 206.871 176.712 1.00 43.74 1 155 ARG A NH1 1 +ATOM 1220 N NH2 . ARG A 1 155 ? 152.350 206.022 178.831 1.00 40.17 ? 155 ARG A NH2 1 +ATOM 1221 N N . GLN A 1 156 ? 152.769 201.169 174.307 1.00 51.82 ? 156 GLN A N 1 +ATOM 1222 C CA . GLN A 1 156 ? 153.415 199.868 174.299 1.00 52.21 ? 156 GLN A CA 1 +ATOM 1223 C C . GLN A 1 156 ? 153.104 199.117 175.590 1.00 56.01 ? 156 GLN A C 1 +ATOM 1224 O O . GLN A 1 156 ? 152.709 199.722 176.590 1.00 62.19 ? 156 GLN A O 1 +ATOM 1225 C CB . GLN A 1 156 ? 154.924 200.033 174.140 1.00 54.51 ? 156 GLN A CB 1 +ATOM 1226 C CG . GLN A 1 156 ? 155.350 200.678 172.831 1.00 57.64 ? 156 GLN A CG 1 +ATOM 1227 C CD . GLN A 1 156 ? 154.944 199.864 171.619 1.00 62.86 ? 156 GLN A CD 1 +ATOM 1228 O OE1 . GLN A 1 156 ? 154.177 200.328 170.775 1.00 66.26 ? 156 GLN A OE1 1 +ATOM 1229 N NE2 . GLN A 1 156 ? 155.460 198.645 171.525 1.00 63.72 ? 156 GLN A NE2 1 +ATOM 1230 N N . PRO A 1 157 ? 153.253 197.792 175.590 1.00 51.88 ? 157 PRO A N 1 +ATOM 1231 C CA . PRO A 1 157 ? 153.034 197.031 176.826 1.00 51.38 ? 157 PRO A CA 1 +ATOM 1232 C C . PRO A 1 157 ? 153.994 197.462 177.925 1.00 51.76 ? 157 PRO A C 1 +ATOM 1233 O O . PRO A 1 157 ? 155.148 197.811 177.668 1.00 53.18 ? 157 PRO A O 1 +ATOM 1234 C CB . PRO A 1 157 ? 153.286 195.581 176.399 1.00 45.99 ? 157 PRO A CB 1 +ATOM 1235 C CG . PRO A 1 157 ? 153.022 195.568 174.943 1.00 49.50 ? 157 PRO A CG 1 +ATOM 1236 C CD . PRO A 1 157 ? 153.452 196.909 174.429 1.00 50.34 ? 157 PRO A CD 1 +ATOM 1237 N N . GLY A 1 158 ? 153.500 197.443 179.160 1.00 51.42 ? 158 GLY A N 1 +ATOM 1238 C CA . GLY A 1 158 ? 154.308 197.782 180.310 1.00 53.42 ? 158 GLY A CA 1 +ATOM 1239 C C . GLY A 1 158 ? 154.380 199.254 180.650 1.00 53.10 ? 158 GLY A C 1 +ATOM 1240 O O . GLY A 1 158 ? 155.121 199.622 181.570 1.00 52.70 ? 158 GLY A O 1 +ATOM 1241 N N . GLN A 1 159 ? 153.645 200.109 179.945 1.00 50.10 ? 159 GLN A N 1 +ATOM 1242 C CA . GLN A 1 159 ? 153.638 201.534 180.226 1.00 50.95 ? 159 GLN A CA 1 +ATOM 1243 C C . GLN A 1 159 ? 152.368 201.913 180.987 1.00 54.62 ? 159 GLN A C 1 +ATOM 1244 O O . GLN A 1 159 ? 151.535 201.069 181.325 1.00 56.37 ? 159 GLN A O 1 +ATOM 1245 C CB . GLN A 1 159 ? 153.772 202.340 178.932 1.00 51.87 ? 159 GLN A CB 1 +ATOM 1246 C CG . GLN A 1 159 ? 155.208 202.520 178.464 1.00 52.13 ? 159 GLN A CG 1 +ATOM 1247 C CD . GLN A 1 159 ? 155.383 203.716 177.545 1.00 52.51 ? 159 GLN A CD 1 +ATOM 1248 O OE1 . GLN A 1 159 ? 154.423 204.203 176.947 1.00 53.17 ? 159 GLN A OE1 1 +ATOM 1249 N NE2 . GLN A 1 159 ? 156.615 204.197 177.431 1.00 48.92 ? 159 GLN A NE2 1 +ATOM 1250 N N . SER A 1 160 ? 152.224 203.206 181.255 1.00 42.84 ? 160 SER A N 1 +ATOM 1251 C CA . SER A 1 160 ? 151.107 203.723 182.036 1.00 34.84 ? 160 SER A CA 1 +ATOM 1252 C C . SER A 1 160 ? 149.857 203.809 181.159 1.00 38.45 ? 160 SER A C 1 +ATOM 1253 O O . SER A 1 160 ? 149.799 203.282 180.045 1.00 42.26 ? 160 SER A O 1 +ATOM 1254 C CB . SER A 1 160 ? 151.472 205.075 182.640 1.00 40.14 ? 160 SER A CB 1 +ATOM 1255 O OG . SER A 1 160 ? 152.772 205.050 183.200 1.00 40.73 ? 160 SER A OG 1 +ATOM 1256 N N . ALA A 1 161 ? 148.829 204.482 181.672 1.00 42.39 ? 161 ALA A N 1 +ATOM 1257 C CA . ALA A 1 161 ? 147.567 204.649 180.975 1.00 43.78 ? 161 ALA A CA 1 +ATOM 1258 C C . ALA A 1 161 ? 147.219 206.128 180.846 1.00 43.96 ? 161 ALA A C 1 +ATOM 1259 O O . ALA A 1 161 ? 147.625 206.943 181.681 1.00 47.60 ? 161 ALA A O 1 +ATOM 1260 C CB . ALA A 1 161 ? 146.435 203.917 181.707 1.00 42.09 ? 161 ALA A CB 1 +ATOM 1261 N N . PRO A 1 162 ? 146.477 206.503 179.809 1.00 23.46 ? 162 PRO A N 1 +ATOM 1262 C CA . PRO A 1 162 ? 146.133 207.915 179.613 1.00 21.06 ? 162 PRO A CA 1 +ATOM 1263 C C . PRO A 1 162 ? 145.231 208.453 180.715 1.00 25.38 ? 162 PRO A C 1 +ATOM 1264 O O . PRO A 1 162 ? 144.463 207.727 181.349 1.00 36.10 ? 162 PRO A O 1 +ATOM 1265 C CB . PRO A 1 162 ? 145.413 207.924 178.260 1.00 26.67 ? 162 PRO A CB 1 +ATOM 1266 C CG . PRO A 1 162 ? 145.060 206.507 177.986 1.00 26.34 ? 162 PRO A CG 1 +ATOM 1267 C CD . PRO A 1 162 ? 146.092 205.677 178.655 1.00 26.18 ? 162 PRO A CD 1 +ATOM 1268 N N . ALA A 1 163 ? 145.340 209.763 180.930 1.00 46.24 ? 163 ALA A N 1 +ATOM 1269 C CA . ALA A 1 163 ? 144.545 210.486 181.912 1.00 45.38 ? 163 ALA A CA 1 +ATOM 1270 C C . ALA A 1 163 ? 143.858 211.664 181.237 1.00 47.00 ? 163 ALA A C 1 +ATOM 1271 O O . ALA A 1 163 ? 144.447 212.324 180.377 1.00 54.17 ? 163 ALA A O 1 +ATOM 1272 C CB . ALA A 1 163 ? 145.412 210.982 183.074 1.00 53.63 ? 163 ALA A CB 1 +ATOM 1273 N N . ILE A 1 164 ? 142.610 211.920 181.623 1.00 22.07 ? 164 ILE A N 1 +ATOM 1274 C CA . ILE A 1 164 ? 141.803 212.984 181.034 1.00 14.30 ? 164 ILE A CA 1 +ATOM 1275 C C . ILE A 1 164 ? 141.275 213.869 182.154 1.00 21.96 ? 164 ILE A C 1 +ATOM 1276 O O . ILE A 1 164 ? 140.554 213.392 183.038 1.00 31.80 ? 164 ILE A O 1 +ATOM 1277 C CB . ILE A 1 164 ? 140.639 212.426 180.200 1.00 12.11 ? 164 ILE A CB 1 +ATOM 1278 C CG1 . ILE A 1 164 ? 141.166 211.604 179.023 1.00 25.63 ? 164 ILE A CG1 1 +ATOM 1279 C CG2 . ILE A 1 164 ? 139.750 213.554 179.711 1.00 19.07 ? 164 ILE A CG2 1 +ATOM 1280 C CD1 . ILE A 1 164 ? 140.184 210.579 178.510 1.00 27.30 ? 164 ILE A CD1 1 +ATOM 1281 N N . PHE A 1 165 ? 141.488 215.173 182.050 1.00 26.20 ? 165 PHE A N 1 +ATOM 1282 C CA . PHE A 1 165 ? 141.055 216.157 183.070 1.00 16.30 ? 165 PHE A CA 1 +ATOM 1283 C C . PHE A 1 165 ? 140.139 217.128 182.359 1.00 22.64 ? 165 PHE A C 1 +ATOM 1284 O O . PHE A 1 165 ? 140.559 217.748 181.404 1.00 41.51 ? 165 PHE A O 1 +ATOM 1285 C CB . PHE A 1 165 ? 142.216 216.926 183.681 1.00 22.13 ? 165 PHE A CB 1 +ATOM 1286 C CG . PHE A 1 165 ? 143.320 216.146 184.345 1.00 32.30 ? 165 PHE A CG 1 +ATOM 1287 C CD1 . PHE A 1 165 ? 143.090 215.403 185.488 1.00 31.34 ? 165 PHE A CD1 1 +ATOM 1288 C CD2 . PHE A 1 165 ? 144.613 216.209 183.859 1.00 31.45 ? 165 PHE A CD2 1 +ATOM 1289 C CE1 . PHE A 1 165 ? 144.120 214.710 186.102 1.00 26.99 ? 165 PHE A CE1 1 +ATOM 1290 C CE2 . PHE A 1 165 ? 145.638 215.511 184.472 1.00 22.58 ? 165 PHE A CE2 1 +ATOM 1291 C CZ . PHE A 1 165 ? 145.391 214.764 185.592 1.00 14.52 ? 165 PHE A CZ 1 +ATOM 1292 N N . THR A 1 166 ? 138.919 217.221 182.806 1.00 17.98 ? 166 THR A N 1 +ATOM 1293 C CA . THR A 1 166 ? 137.893 218.015 182.150 1.00 25.32 ? 166 THR A CA 1 +ATOM 1294 C C . THR A 1 166 ? 137.281 218.999 183.134 1.00 32.27 ? 166 THR A C 1 +ATOM 1295 O O . THR A 1 166 ? 137.201 218.737 184.337 1.00 41.68 ? 166 THR A O 1 +ATOM 1296 C CB . THR A 1 166 ? 136.791 217.135 181.549 1.00 29.33 ? 166 THR A CB 1 +ATOM 1297 O OG1 . THR A 1 166 ? 135.772 217.967 180.981 1.00 40.22 ? 166 THR A OG1 1 +ATOM 1298 C CG2 . THR A 1 166 ? 136.176 216.245 182.612 1.00 28.69 ? 166 THR A CG2 1 +ATOM 1299 N N . THR A 1 167 ? 136.851 220.138 182.605 1.00 38.32 ? 167 THR A N 1 +ATOM 1300 C CA . THR A 1 167 ? 136.200 221.189 183.376 1.00 40.93 ? 167 THR A CA 1 +ATOM 1301 C C . THR A 1 167 ? 134.761 221.356 182.886 1.00 38.04 ? 167 THR A C 1 +ATOM 1302 O O . THR A 1 167 ? 134.208 222.456 182.843 1.00 41.82 ? 167 THR A O 1 +ATOM 1303 C CB . THR A 1 167 ? 136.998 222.491 183.283 1.00 39.56 ? 167 THR A CB 1 +ATOM 1304 O OG1 . THR A 1 167 ? 138.362 222.225 183.622 1.00 38.49 ? 167 THR A OG1 1 +ATOM 1305 C CG2 . THR A 1 167 ? 136.497 223.519 184.288 1.00 37.86 ? 167 THR A CG2 1 +ATOM 1306 N N . ASN A 1 168 ? 134.142 220.249 182.489 1.00 40.72 ? 168 ASN A N 1 +ATOM 1307 C CA . ASN A 1 168 ? 132.789 220.253 181.960 1.00 36.37 ? 168 ASN A CA 1 +ATOM 1308 C C . ASN A 1 168 ? 131.929 219.264 182.734 1.00 49.36 ? 168 ASN A C 1 +ATOM 1309 O O . ASN A 1 168 ? 132.427 218.299 183.319 1.00 51.06 ? 168 ASN A O 1 +ATOM 1310 C CB . ASN A 1 168 ? 132.767 219.904 180.466 1.00 33.50 ? 168 ASN A CB 1 +ATOM 1311 C CG . ASN A 1 168 ? 133.199 221.059 179.587 1.00 47.57 ? 168 ASN A CG 1 +ATOM 1312 O OD1 . ASN A 1 168 ? 133.515 222.140 180.081 1.00 50.27 ? 168 ASN A OD1 1 +ATOM 1313 N ND2 . ASN A 1 168 ? 133.225 220.835 178.278 1.00 50.07 ? 168 ASN A ND2 1 +ATOM 1314 N N . TYR A 1 169 ? 130.621 219.518 182.727 1.00 51.82 ? 169 TYR A N 1 +ATOM 1315 C CA . TYR A 1 169 ? 129.643 218.661 183.386 1.00 38.92 ? 169 TYR A CA 1 +ATOM 1316 C C . TYR A 1 169 ? 128.706 218.005 182.379 1.00 44.31 ? 169 TYR A C 1 +ATOM 1317 O O . TYR A 1 169 ? 127.572 217.654 182.712 1.00 50.84 ? 169 TYR A O 1 +ATOM 1318 C CB . TYR A 1 169 ? 128.849 219.447 184.429 1.00 36.52 ? 169 TYR A CB 1 +ATOM 1319 C CG . TYR A 1 169 ? 128.571 220.883 184.047 1.00 46.50 ? 169 TYR A CG 1 +ATOM 1320 C CD1 . TYR A 1 169 ? 127.503 221.209 183.223 1.00 53.44 ? 169 TYR A CD1 1 +ATOM 1321 C CD2 . TYR A 1 169 ? 129.372 221.913 184.517 1.00 41.63 ? 169 TYR A CD2 1 +ATOM 1322 C CE1 . TYR A 1 169 ? 127.246 222.520 182.874 1.00 47.93 ? 169 TYR A CE1 1 +ATOM 1323 C CE2 . TYR A 1 169 ? 129.122 223.224 184.173 1.00 41.11 ? 169 TYR A CE2 1 +ATOM 1324 C CZ . TYR A 1 169 ? 128.059 223.522 183.352 1.00 42.74 ? 169 TYR A CZ 1 +ATOM 1325 O OH . TYR A 1 169 ? 127.810 224.829 183.008 1.00 46.46 ? 169 TYR A OH 1 +ATOM 1326 N N . ASP A 1 170 ? 129.167 217.831 181.145 1.00 56.26 ? 170 ASP A N 1 +ATOM 1327 C CA . ASP A 1 170 ? 128.402 217.163 180.104 1.00 47.39 ? 170 ASP A CA 1 +ATOM 1328 C C . ASP A 1 170 ? 128.651 215.660 180.162 1.00 53.20 ? 170 ASP A C 1 +ATOM 1329 O O . ASP A 1 170 ? 129.465 215.167 180.946 1.00 58.25 ? 170 ASP A O 1 +ATOM 1330 C CB . ASP A 1 170 ? 128.769 217.713 178.722 1.00 58.32 ? 170 ASP A CB 1 +ATOM 1331 C CG . ASP A 1 170 ? 130.264 217.736 178.481 1.00 66.62 ? 170 ASP A CG 1 +ATOM 1332 O OD1 . ASP A 1 170 ? 131.023 217.436 179.425 1.00 67.00 ? 170 ASP A OD1 1 +ATOM 1333 O OD2 . ASP A 1 170 ? 130.684 218.052 177.349 1.00 62.26 -1 170 ASP A OD2 1 +ATOM 1334 N N . LEU A 1 171 ? 127.931 214.929 179.319 1.00 48.89 ? 171 LEU A N 1 +ATOM 1335 C CA . LEU A 1 171 ? 128.013 213.474 179.263 1.00 55.08 ? 171 LEU A CA 1 +ATOM 1336 C C . LEU A 1 171 ? 128.528 212.993 177.910 1.00 60.89 ? 171 LEU A C 1 +ATOM 1337 O O . LEU A 1 171 ? 127.993 212.052 177.324 1.00 65.13 ? 171 LEU A O 1 +ATOM 1338 C CB . LEU A 1 171 ? 126.655 212.846 179.571 1.00 52.12 ? 171 LEU A CB 1 +ATOM 1339 C CG . LEU A 1 171 ? 126.329 212.600 181.045 1.00 54.93 ? 171 LEU A CG 1 +ATOM 1340 C CD1 . LEU A 1 171 ? 125.884 213.883 181.733 1.00 61.11 ? 171 LEU A CD1 1 +ATOM 1341 C CD2 . LEU A 1 171 ? 125.267 211.528 181.178 1.00 48.49 ? 171 LEU A CD2 1 +ATOM 1342 N N . ALA A 1 172 ? 129.581 213.632 177.398 1.00 49.78 ? 172 ALA A N 1 +ATOM 1343 C CA . ALA A 1 172 ? 130.067 213.312 176.060 1.00 49.35 ? 172 ALA A CA 1 +ATOM 1344 C C . ALA A 1 172 ? 131.073 212.165 176.083 1.00 45.60 ? 172 ALA A C 1 +ATOM 1345 O O . ALA A 1 172 ? 130.902 211.159 175.383 1.00 51.58 ? 172 ALA A O 1 +ATOM 1346 C CB . ALA A 1 172 ? 130.685 214.556 175.417 1.00 51.58 ? 172 ALA A CB 1 +ATOM 1347 N N . LEU A 1 173 ? 132.137 212.309 176.877 1.00 37.01 ? 173 LEU A N 1 +ATOM 1348 C CA . LEU A 1 173 ? 133.203 211.312 176.884 1.00 45.46 ? 173 LEU A CA 1 +ATOM 1349 C C . LEU A 1 173 ? 132.698 209.956 177.363 1.00 53.25 ? 173 LEU A C 1 +ATOM 1350 O O . LEU A 1 173 ? 133.045 208.917 176.789 1.00 56.08 ? 173 LEU A O 1 +ATOM 1351 C CB . LEU A 1 173 ? 134.360 211.795 177.759 1.00 44.12 ? 173 LEU A CB 1 +ATOM 1352 C CG . LEU A 1 173 ? 135.229 212.933 177.221 1.00 42.10 ? 173 LEU A CG 1 +ATOM 1353 C CD1 . LEU A 1 173 ? 136.164 213.437 178.301 1.00 41.09 ? 173 LEU A CD1 1 +ATOM 1354 C CD2 . LEU A 1 173 ? 136.019 212.476 176.008 1.00 39.80 ? 173 LEU A CD2 1 +ATOM 1355 N N . GLU A 1 174 ? 131.881 209.945 178.420 1.00 52.68 ? 174 GLU A N 1 +ATOM 1356 C CA . GLU A 1 174 ? 131.328 208.688 178.914 1.00 45.83 ? 174 GLU A CA 1 +ATOM 1357 C C . GLU A 1 174 ? 130.403 208.045 177.889 1.00 48.35 ? 174 GLU A C 1 +ATOM 1358 O O . GLU A 1 174 ? 130.447 206.827 177.685 1.00 55.89 ? 174 GLU A O 1 +ATOM 1359 C CB . GLU A 1 174 ? 130.599 208.923 180.236 1.00 50.89 ? 174 GLU A CB 1 +ATOM 1360 C CG . GLU A 1 174 ? 131.386 209.765 181.225 1.00 55.10 ? 174 GLU A CG 1 +ATOM 1361 C CD . GLU A 1 174 ? 131.000 211.228 181.188 1.00 61.96 ? 174 GLU A CD 1 +ATOM 1362 O OE1 . GLU A 1 174 ? 131.070 211.834 180.098 1.00 62.84 ? 174 GLU A OE1 1 +ATOM 1363 O OE2 . GLU A 1 174 ? 130.633 211.776 182.248 1.00 63.65 -1 174 GLU A OE2 1 +ATOM 1364 N N . TRP A 1 175 ? 129.562 208.847 177.230 1.00 40.58 ? 175 TRP A N 1 +ATOM 1365 C CA . TRP A 1 175 ? 128.670 208.299 176.212 1.00 37.79 ? 175 TRP A CA 1 +ATOM 1366 C C . TRP A 1 175 ? 129.457 207.687 175.061 1.00 38.04 ? 175 TRP A C 1 +ATOM 1367 O O . TRP A 1 175 ? 129.077 206.639 174.527 1.00 43.60 ? 175 TRP A O 1 +ATOM 1368 C CB . TRP A 1 175 ? 127.726 209.381 175.690 1.00 40.84 ? 175 TRP A CB 1 +ATOM 1369 C CG . TRP A 1 175 ? 126.470 209.544 176.489 1.00 44.44 ? 175 TRP A CG 1 +ATOM 1370 C CD1 . TRP A 1 175 ? 126.010 208.723 177.473 1.00 45.44 ? 175 TRP A CD1 1 +ATOM 1371 C CD2 . TRP A 1 175 ? 125.502 210.591 176.355 1.00 41.90 ? 175 TRP A CD2 1 +ATOM 1372 N NE1 . TRP A 1 175 ? 124.818 209.196 177.966 1.00 42.05 ? 175 TRP A NE1 1 +ATOM 1373 C CE2 . TRP A 1 175 ? 124.486 210.343 177.296 1.00 40.61 ? 175 TRP A CE2 1 +ATOM 1374 C CE3 . TRP A 1 175 ? 125.399 211.716 175.533 1.00 43.66 ? 175 TRP A CE3 1 +ATOM 1375 C CZ2 . TRP A 1 175 ? 123.381 211.178 177.437 1.00 42.17 ? 175 TRP A CZ2 1 +ATOM 1376 C CZ3 . TRP A 1 175 ? 124.304 212.543 175.676 1.00 42.13 ? 175 TRP A CZ3 1 +ATOM 1377 C CH2 . TRP A 1 175 ? 123.309 212.271 176.619 1.00 40.71 ? 175 TRP A CH2 1 +ATOM 1378 N N . ALA A 1 176 ? 130.551 208.334 174.656 1.00 39.82 ? 176 ALA A N 1 +ATOM 1379 C CA . ALA A 1 176 ? 131.376 207.788 173.583 1.00 41.09 ? 176 ALA A CA 1 +ATOM 1380 C C . ALA A 1 176 ? 132.069 206.500 174.015 1.00 41.51 ? 176 ALA A C 1 +ATOM 1381 O O . ALA A 1 176 ? 132.068 205.504 173.280 1.00 46.31 ? 176 ALA A O 1 +ATOM 1382 C CB . ALA A 1 176 ? 132.400 208.828 173.132 1.00 41.29 ? 176 ALA A CB 1 +ATOM 1383 N N . ALA A 1 177 ? 132.667 206.498 175.209 1.00 34.43 ? 177 ALA A N 1 +ATOM 1384 C CA . ALA A 1 177 ? 133.430 205.333 175.644 1.00 24.61 ? 177 ALA A CA 1 +ATOM 1385 C C . ALA A 1 177 ? 132.533 204.140 175.946 1.00 26.73 ? 177 ALA A C 1 +ATOM 1386 O O . ALA A 1 177 ? 132.975 202.993 175.816 1.00 34.70 ? 177 ALA A O 1 +ATOM 1387 C CB . ALA A 1 177 ? 134.275 205.682 176.866 1.00 31.71 ? 177 ALA A CB 1 +ATOM 1388 N N . GLU A 1 178 ? 131.287 204.377 176.362 1.00 37.30 ? 178 GLU A N 1 +ATOM 1389 C CA . GLU A 1 178 ? 130.375 203.262 176.599 1.00 37.44 ? 178 GLU A CA 1 +ATOM 1390 C C . GLU A 1 178 ? 130.055 202.525 175.306 1.00 44.38 ? 178 GLU A C 1 +ATOM 1391 O O . GLU A 1 178 ? 130.003 201.290 175.287 1.00 49.89 ? 178 GLU A O 1 +ATOM 1392 C CB . GLU A 1 178 ? 129.095 203.762 177.269 1.00 41.96 ? 178 GLU A CB 1 +ATOM 1393 C CG . GLU A 1 178 ? 129.262 204.110 178.738 1.00 50.26 ? 178 GLU A CG 1 +ATOM 1394 C CD . GLU A 1 178 ? 127.940 204.300 179.448 1.00 52.49 ? 178 GLU A CD 1 +ATOM 1395 O OE1 . GLU A 1 178 ? 127.100 203.376 179.404 1.00 52.89 ? 178 GLU A OE1 1 +ATOM 1396 O OE2 . GLU A 1 178 ? 127.742 205.375 180.051 1.00 50.89 -1 178 GLU A OE2 1 +ATOM 1397 N N . ASP A 1 179 ? 129.837 203.263 174.215 1.00 53.60 ? 179 ASP A N 1 +ATOM 1398 C CA . ASP A 1 179 ? 129.577 202.615 172.934 1.00 53.44 ? 179 ASP A CA 1 +ATOM 1399 C C . ASP A 1 179 ? 130.844 202.020 172.338 1.00 49.62 ? 179 ASP A C 1 +ATOM 1400 O O . ASP A 1 179 ? 130.785 200.978 171.677 1.00 50.07 ? 179 ASP A O 1 +ATOM 1401 C CB . ASP A 1 179 ? 128.955 203.606 171.952 1.00 52.68 ? 179 ASP A CB 1 +ATOM 1402 C CG . ASP A 1 179 ? 128.348 202.920 170.744 1.00 58.02 ? 179 ASP A CG 1 +ATOM 1403 O OD1 . ASP A 1 179 ? 128.205 201.679 170.773 1.00 59.96 ? 179 ASP A OD1 1 +ATOM 1404 O OD2 . ASP A 1 179 ? 128.024 203.618 169.761 1.00 58.83 -1 179 ASP A OD2 1 +ATOM 1405 N N . LEU A 1 180 ? 131.995 202.662 172.555 1.00 45.70 ? 180 LEU A N 1 +ATOM 1406 C CA . LEU A 1 180 ? 133.237 202.168 171.972 1.00 34.77 ? 180 LEU A CA 1 +ATOM 1407 C C . LEU A 1 180 ? 133.693 200.854 172.597 1.00 33.19 ? 180 LEU A C 1 +ATOM 1408 O O . LEU A 1 180 ? 134.536 200.167 172.013 1.00 35.56 ? 180 LEU A O 1 +ATOM 1409 C CB . LEU A 1 180 ? 134.327 203.232 172.106 1.00 34.43 ? 180 LEU A CB 1 +ATOM 1410 C CG . LEU A 1 180 ? 135.618 203.028 171.316 1.00 31.95 ? 180 LEU A CG 1 +ATOM 1411 C CD1 . LEU A 1 180 ? 135.303 202.867 169.845 1.00 39.00 ? 180 LEU A CD1 1 +ATOM 1412 C CD2 . LEU A 1 180 ? 136.555 204.200 171.532 1.00 36.13 ? 180 LEU A CD2 1 +ATOM 1413 N N . GLY A 1 181 ? 133.152 200.484 173.755 1.00 38.34 ? 181 GLY A N 1 +ATOM 1414 C CA . GLY A 1 181 ? 133.520 199.238 174.400 1.00 32.13 ? 181 GLY A CA 1 +ATOM 1415 C C . GLY A 1 181 ? 134.760 199.352 175.259 1.00 36.24 ? 181 GLY A C 1 +ATOM 1416 O O . GLY A 1 181 ? 135.577 198.428 175.310 1.00 44.36 ? 181 GLY A O 1 +ATOM 1417 N N . ILE A 1 182 ? 134.913 200.483 175.942 1.00 34.00 ? 182 ILE A N 1 +ATOM 1418 C CA . ILE A 1 182 ? 136.088 200.766 176.755 1.00 32.23 ? 182 ILE A CA 1 +ATOM 1419 C C . ILE A 1 182 ? 135.630 201.199 178.139 1.00 37.42 ? 182 ILE A C 1 +ATOM 1420 O O . ILE A 1 182 ? 134.706 202.010 178.273 1.00 43.38 ? 182 ILE A O 1 +ATOM 1421 C CB . ILE A 1 182 ? 136.976 201.848 176.103 1.00 35.29 ? 182 ILE A CB 1 +ATOM 1422 C CG1 . ILE A 1 182 ? 137.602 201.306 174.818 1.00 43.72 ? 182 ILE A CG1 1 +ATOM 1423 C CG2 . ILE A 1 182 ? 138.058 202.318 177.063 1.00 34.26 ? 182 ILE A CG2 1 +ATOM 1424 C CD1 . ILE A 1 182 ? 138.367 202.338 174.025 1.00 41.76 ? 182 ILE A CD1 1 +ATOM 1425 N N . GLN A 1 183 ? 136.270 200.652 179.167 1.00 44.59 ? 183 GLN A N 1 +ATOM 1426 C CA . GLN A 1 183 ? 135.940 200.975 180.547 1.00 44.40 ? 183 GLN A CA 1 +ATOM 1427 C C . GLN A 1 183 ? 136.591 202.285 180.969 1.00 42.90 ? 183 GLN A C 1 +ATOM 1428 O O . GLN A 1 183 ? 137.658 202.662 180.477 1.00 48.82 ? 183 GLN A O 1 +ATOM 1429 C CB . GLN A 1 183 ? 136.385 199.853 181.485 1.00 39.58 ? 183 GLN A CB 1 +ATOM 1430 C CG . GLN A 1 183 ? 135.594 199.785 182.776 1.00 41.29 ? 183 GLN A CG 1 +ATOM 1431 C CD . GLN A 1 183 ? 135.465 198.375 183.303 1.00 43.71 ? 183 GLN A CD 1 +ATOM 1432 O OE1 . GLN A 1 183 ? 135.558 197.408 182.549 1.00 43.86 ? 183 GLN A OE1 1 +ATOM 1433 N NE2 . GLN A 1 183 ? 135.250 198.249 184.606 1.00 43.32 ? 183 GLN A NE2 1 +ATOM 1434 N N . LEU A 1 184 ? 135.931 202.979 181.891 1.00 37.05 ? 184 LEU A N 1 +ATOM 1435 C CA . LEU A 1 184 ? 136.436 204.211 182.476 1.00 35.86 ? 184 LEU A CA 1 +ATOM 1436 C C . LEU A 1 184 ? 136.391 204.104 183.993 1.00 45.29 ? 184 LEU A C 1 +ATOM 1437 O O . LEU A 1 184 ? 135.567 203.376 184.555 1.00 52.79 ? 184 LEU A O 1 +ATOM 1438 C CB . LEU A 1 184 ? 135.621 205.428 182.024 1.00 37.69 ? 184 LEU A CB 1 +ATOM 1439 C CG . LEU A 1 184 ? 135.937 206.039 180.660 1.00 44.41 ? 184 LEU A CG 1 +ATOM 1440 C CD1 . LEU A 1 184 ? 134.804 206.950 180.220 1.00 44.39 ? 184 LEU A CD1 1 +ATOM 1441 C CD2 . LEU A 1 184 ? 137.248 206.799 180.703 1.00 41.94 ? 184 LEU A CD2 1 +ATOM 1442 N N . PHE A 1 185 ? 137.285 204.833 184.654 1.00 32.37 ? 185 PHE A N 1 +ATOM 1443 C CA . PHE A 1 185 ? 137.358 204.851 186.108 1.00 29.91 ? 185 PHE A CA 1 +ATOM 1444 C C . PHE A 1 185 ? 137.096 206.262 186.610 1.00 34.10 ? 185 PHE A C 1 +ATOM 1445 O O . PHE A 1 185 ? 137.767 207.210 186.190 1.00 41.58 ? 185 PHE A O 1 +ATOM 1446 C CB . PHE A 1 185 ? 138.717 204.352 186.600 1.00 25.82 ? 185 PHE A CB 1 +ATOM 1447 C CG . PHE A 1 185 ? 138.863 202.861 186.559 1.00 24.59 ? 185 PHE A CG 1 +ATOM 1448 C CD1 . PHE A 1 185 ? 138.029 202.051 187.305 1.00 28.18 ? 185 PHE A CD1 1 +ATOM 1449 C CD2 . PHE A 1 185 ? 139.838 202.270 185.780 1.00 31.37 ? 185 PHE A CD2 1 +ATOM 1450 C CE1 . PHE A 1 185 ? 138.161 200.680 187.269 1.00 34.50 ? 185 PHE A CE1 1 +ATOM 1451 C CE2 . PHE A 1 185 ? 139.974 200.900 185.741 1.00 34.56 ? 185 PHE A CE2 1 +ATOM 1452 C CZ . PHE A 1 185 ? 139.136 200.105 186.486 1.00 32.34 ? 185 PHE A CZ 1 +ATOM 1453 N N . ASN A 1 186 ? 136.120 206.394 187.510 1.00 27.63 ? 186 ASN A N 1 +ATOM 1454 C CA . ASN A 1 186 ? 135.791 207.675 188.118 1.00 16.68 ? 186 ASN A CA 1 +ATOM 1455 C C . ASN A 1 186 ? 135.720 207.596 189.638 1.00 37.16 ? 186 ASN A C 1 +ATOM 1456 O O . ASN A 1 186 ? 135.417 208.606 190.283 1.00 40.49 ? 186 ASN A O 1 +ATOM 1457 C CB . ASN A 1 186 ? 134.470 208.215 187.560 1.00 27.27 ? 186 ASN A CB 1 +ATOM 1458 C CG . ASN A 1 186 ? 133.382 207.169 187.526 1.00 40.30 ? 186 ASN A CG 1 +ATOM 1459 O OD1 . ASN A 1 186 ? 133.647 205.979 187.683 1.00 47.87 ? 186 ASN A OD1 1 +ATOM 1460 N ND2 . ASN A 1 186 ? 132.147 207.606 187.314 1.00 39.76 ? 186 ASN A ND2 1 +ATOM 1461 N N . GLY A 1 187 ? 135.989 206.429 190.227 1.00 47.16 ? 187 GLY A N 1 +ATOM 1462 C CA . GLY A 1 187 ? 136.068 206.280 191.665 1.00 34.38 ? 187 GLY A CA 1 +ATOM 1463 C C . GLY A 1 187 ? 134.841 205.693 192.331 1.00 32.30 ? 187 GLY A C 1 +ATOM 1464 O O . GLY A 1 187 ? 134.880 205.440 193.540 1.00 41.19 ? 187 GLY A O 1 +ATOM 1465 N N . PHE A 1 188 ? 133.762 205.464 191.590 1.00 28.43 ? 188 PHE A N 1 +ATOM 1466 C CA . PHE A 1 188 ? 132.509 205.020 192.180 1.00 35.34 ? 188 PHE A CA 1 +ATOM 1467 C C . PHE A 1 188 ? 132.333 203.511 192.018 1.00 46.04 ? 188 PHE A C 1 +ATOM 1468 O O . PHE A 1 188 ? 132.835 202.905 191.068 1.00 50.11 ? 188 PHE A O 1 +ATOM 1469 C CB . PHE A 1 188 ? 131.328 205.759 191.547 1.00 34.16 ? 188 PHE A CB 1 +ATOM 1470 C CG . PHE A 1 188 ? 131.145 207.164 192.055 1.00 27.29 ? 188 PHE A CG 1 +ATOM 1471 C CD1 . PHE A 1 188 ? 132.143 208.108 191.901 1.00 23.37 ? 188 PHE A CD1 1 +ATOM 1472 C CD2 . PHE A 1 188 ? 129.976 207.538 192.692 1.00 35.19 ? 188 PHE A CD2 1 +ATOM 1473 C CE1 . PHE A 1 188 ? 131.977 209.396 192.366 1.00 24.55 ? 188 PHE A CE1 1 +ATOM 1474 C CE2 . PHE A 1 188 ? 129.806 208.825 193.158 1.00 32.59 ? 188 PHE A CE2 1 +ATOM 1475 C CZ . PHE A 1 188 ? 130.809 209.754 192.997 1.00 25.10 ? 188 PHE A CZ 1 +ATOM 1476 N N . SER A 1 189 ? 131.608 202.910 192.963 1.00 33.66 ? 189 SER A N 1 +ATOM 1477 C CA . SER A 1 189 ? 131.393 201.470 192.991 1.00 18.52 ? 189 SER A CA 1 +ATOM 1478 C C . SER A 1 189 ? 129.933 201.172 193.304 1.00 25.78 ? 189 SER A C 1 +ATOM 1479 O O . SER A 1 189 ? 129.233 201.976 193.922 1.00 34.44 ? 189 SER A O 1 +ATOM 1480 C CB . SER A 1 189 ? 132.300 200.788 194.023 1.00 29.01 ? 189 SER A CB 1 +ATOM 1481 O OG . SER A 1 189 ? 133.665 200.935 193.680 1.00 43.35 ? 189 SER A OG 1 +ATOM 1482 N N . GLY A 1 190 ? 129.479 199.995 192.876 1.00 39.01 ? 190 GLY A N 1 +ATOM 1483 C CA . GLY A 1 190 ? 128.122 199.553 193.122 1.00 38.43 ? 190 GLY A CA 1 +ATOM 1484 C C . GLY A 1 190 ? 127.159 199.949 192.017 1.00 34.28 ? 190 GLY A C 1 +ATOM 1485 O O . GLY A 1 190 ? 127.473 200.730 191.116 1.00 45.81 ? 190 GLY A O 1 +ATOM 1486 N N . LEU A 1 191 ? 125.960 199.366 192.074 1.00 30.31 ? 191 LEU A N 1 +ATOM 1487 C CA . LEU A 1 191 ? 124.881 199.733 191.160 1.00 37.42 ? 191 LEU A CA 1 +ATOM 1488 C C . LEU A 1 191 ? 123.689 200.337 191.889 1.00 44.55 ? 191 LEU A C 1 +ATOM 1489 O O . LEU A 1 191 ? 123.283 201.458 191.568 1.00 44.97 ? 191 LEU A O 1 +ATOM 1490 C CB . LEU A 1 191 ? 124.435 198.517 190.338 1.00 32.67 ? 191 LEU A CB 1 +ATOM 1491 C CG . LEU A 1 191 ? 123.112 198.690 189.583 1.00 33.03 ? 191 LEU A CG 1 +ATOM 1492 C CD1 . LEU A 1 191 ? 123.211 199.782 188.529 1.00 29.65 ? 191 LEU A CD1 1 +ATOM 1493 C CD2 . LEU A 1 191 ? 122.659 197.382 188.963 1.00 40.20 ? 191 LEU A CD2 1 +ATOM 1494 N N . HIS A 1 192 ? 123.108 199.625 192.861 1.00 49.62 ? 192 HIS A N 1 +ATOM 1495 C CA . HIS A 1 192 ? 121.943 200.154 193.566 1.00 44.28 ? 192 HIS A CA 1 +ATOM 1496 C C . HIS A 1 192 ? 122.326 201.287 194.508 1.00 41.31 ? 192 HIS A C 1 +ATOM 1497 O O . HIS A 1 192 ? 121.529 202.206 194.727 1.00 40.17 ? 192 HIS A O 1 +ATOM 1498 C CB . HIS A 1 192 ? 121.234 199.032 194.324 1.00 34.92 ? 192 HIS A CB 1 +ATOM 1499 C CG . HIS A 1 192 ? 120.935 197.830 193.482 1.00 39.14 ? 192 HIS A CG 1 +ATOM 1500 N ND1 . HIS A 1 192 ? 119.769 197.698 192.760 1.00 42.08 ? 192 HIS A ND1 1 +ATOM 1501 C CD2 . HIS A 1 192 ? 121.650 196.704 193.252 1.00 43.66 ? 192 HIS A CD2 1 +ATOM 1502 C CE1 . HIS A 1 192 ? 119.780 196.543 192.117 1.00 37.95 ? 192 HIS A CE1 1 +ATOM 1503 N NE2 . HIS A 1 192 ? 120.910 195.921 192.400 1.00 36.54 ? 192 HIS A NE2 1 +ATOM 1504 N N . THR A 1 193 ? 123.531 201.241 195.071 1.00 33.97 ? 193 THR A N 1 +ATOM 1505 C CA . THR A 1 193 ? 124.088 202.341 195.845 1.00 28.20 ? 193 THR A CA 1 +ATOM 1506 C C . THR A 1 193 ? 125.497 202.616 195.344 1.00 45.94 ? 193 THR A C 1 +ATOM 1507 O O . THR A 1 193 ? 126.325 201.702 195.285 1.00 50.93 ? 193 THR A O 1 +ATOM 1508 C CB . THR A 1 193 ? 124.111 202.022 197.342 1.00 29.23 ? 193 THR A CB 1 +ATOM 1509 O OG1 . THR A 1 193 ? 124.725 200.744 197.552 1.00 37.71 ? 193 THR A OG1 1 +ATOM 1510 C CG2 . THR A 1 193 ? 122.704 202.005 197.905 1.00 34.92 ? 193 THR A CG2 1 +ATOM 1511 N N . ARG A 1 194 ? 125.768 203.871 194.988 1.00 47.17 ? 194 ARG A N 1 +ATOM 1512 C CA . ARG A 1 194 ? 127.057 204.275 194.442 1.00 35.17 ? 194 ARG A CA 1 +ATOM 1513 C C . ARG A 1 194 ? 127.655 205.365 195.317 1.00 33.71 ? 194 ARG A C 1 +ATOM 1514 O O . ARG A 1 194 ? 127.012 206.389 195.565 1.00 50.94 ? 194 ARG A O 1 +ATOM 1515 C CB . ARG A 1 194 ? 126.911 204.763 193.000 1.00 40.51 ? 194 ARG A CB 1 +ATOM 1516 C CG . ARG A 1 194 ? 126.893 203.632 191.988 1.00 45.28 ? 194 ARG A CG 1 +ATOM 1517 C CD . ARG A 1 194 ? 126.966 204.130 190.558 1.00 41.54 ? 194 ARG A CD 1 +ATOM 1518 N NE . ARG A 1 194 ? 127.401 203.084 189.641 1.00 40.95 ? 194 ARG A NE 1 +ATOM 1519 C CZ . ARG A 1 194 ? 128.637 202.960 189.176 1.00 40.10 ? 194 ARG A CZ 1 +ATOM 1520 N NH1 . ARG A 1 194 ? 129.594 203.803 189.525 1.00 41.00 1 194 ARG A NH1 1 +ATOM 1521 N NH2 . ARG A 1 194 ? 128.919 201.965 188.340 1.00 39.14 ? 194 ARG A NH2 1 +ATOM 1522 N N . GLN A 1 195 ? 128.884 205.147 195.773 1.00 28.07 ? 195 GLN A N 1 +ATOM 1523 C CA . GLN A 1 195 ? 129.560 206.052 196.690 1.00 34.72 ? 195 GLN A CA 1 +ATOM 1524 C C . GLN A 1 195 ? 130.960 206.349 196.168 1.00 41.84 ? 195 GLN A C 1 +ATOM 1525 O O . GLN A 1 195 ? 131.378 205.843 195.123 1.00 48.49 ? 195 GLN A O 1 +ATOM 1526 C CB . GLN A 1 195 ? 129.606 205.460 198.104 1.00 38.02 ? 195 GLN A CB 1 +ATOM 1527 C CG . GLN A 1 195 ? 128.234 205.288 198.732 1.00 40.17 ? 195 GLN A CG 1 +ATOM 1528 C CD . GLN A 1 195 ? 128.222 204.262 199.842 1.00 47.72 ? 195 GLN A CD 1 +ATOM 1529 O OE1 . GLN A 1 195 ? 129.271 203.798 200.285 1.00 47.22 ? 195 GLN A OE1 1 +ATOM 1530 N NE2 . GLN A 1 195 ? 127.029 203.901 200.300 1.00 50.24 ? 195 GLN A NE2 1 +ATOM 1531 N N . PHE A 1 196 ? 131.691 207.175 196.908 1.00 25.87 ? 196 PHE A N 1 +ATOM 1532 C CA . PHE A 1 196 ? 133.004 207.651 196.496 1.00 13.50 ? 196 PHE A CA 1 +ATOM 1533 C C . PHE A 1 196 ? 134.073 207.081 197.418 1.00 29.06 ? 196 PHE A C 1 +ATOM 1534 O O . PHE A 1 196 ? 133.973 207.206 198.643 1.00 38.79 ? 196 PHE A O 1 +ATOM 1535 C CB . PHE A 1 196 ? 133.051 209.179 196.510 1.00 15.19 ? 196 PHE A CB 1 +ATOM 1536 C CG . PHE A 1 196 ? 134.363 209.751 196.060 1.00 17.72 ? 196 PHE A CG 1 +ATOM 1537 C CD1 . PHE A 1 196 ? 134.705 209.765 194.722 1.00 17.33 ? 196 PHE A CD1 1 +ATOM 1538 C CD2 . PHE A 1 196 ? 135.251 210.283 196.976 1.00 28.02 ? 196 PHE A CD2 1 +ATOM 1539 C CE1 . PHE A 1 196 ? 135.910 210.293 194.307 1.00 16.31 ? 196 PHE A CE1 1 +ATOM 1540 C CE2 . PHE A 1 196 ? 136.456 210.813 196.567 1.00 29.87 ? 196 PHE A CE2 1 +ATOM 1541 C CZ . PHE A 1 196 ? 136.785 210.818 195.231 1.00 23.98 ? 196 PHE A CZ 1 +ATOM 1542 N N . TYR A 1 197 ? 135.089 206.459 196.826 1.00 28.87 ? 197 TYR A N 1 +ATOM 1543 C CA . TYR A 1 197 ? 136.245 205.952 197.555 1.00 24.26 ? 197 TYR A CA 1 +ATOM 1544 C C . TYR A 1 197 ? 137.507 206.565 196.966 1.00 27.97 ? 197 TYR A C 1 +ATOM 1545 O O . TYR A 1 197 ? 137.766 206.394 195.762 1.00 34.26 ? 197 TYR A O 1 +ATOM 1546 C CB . TYR A 1 197 ? 136.315 204.427 197.492 1.00 28.88 ? 197 TYR A CB 1 +ATOM 1547 C CG . TYR A 1 197 ? 135.273 203.724 198.328 1.00 35.81 ? 197 TYR A CG 1 +ATOM 1548 C CD1 . TYR A 1 197 ? 133.943 203.695 197.935 1.00 37.57 ? 197 TYR A CD1 1 +ATOM 1549 C CD2 . TYR A 1 197 ? 135.620 203.085 199.509 1.00 29.59 ? 197 TYR A CD2 1 +ATOM 1550 C CE1 . TYR A 1 197 ? 132.991 203.053 198.695 1.00 32.26 ? 197 TYR A CE1 1 +ATOM 1551 C CE2 . TYR A 1 197 ? 134.676 202.441 200.273 1.00 26.36 ? 197 TYR A CE2 1 +ATOM 1552 C CZ . TYR A 1 197 ? 133.364 202.428 199.863 1.00 29.27 ? 197 TYR A CZ 1 +ATOM 1553 O OH . TYR A 1 197 ? 132.420 201.784 200.628 1.00 37.70 ? 197 TYR A OH 1 +ATOM 1554 N N . PRO A 1 198 ? 138.336 207.291 197.747 1.00 36.78 ? 198 PRO A N 1 +ATOM 1555 C CA . PRO A 1 198 ? 139.477 208.002 197.201 1.00 32.76 ? 198 PRO A CA 1 +ATOM 1556 C C . PRO A 1 198 ? 140.606 207.025 196.930 1.00 33.36 ? 198 PRO A C 1 +ATOM 1557 O O . PRO A 1 198 ? 141.738 207.431 197.033 1.00 41.44 ? 198 PRO A O 1 +ATOM 1558 C CB . PRO A 1 198 ? 139.949 208.895 198.346 1.00 36.67 ? 198 PRO A CB 1 +ATOM 1559 C CG . PRO A 1 198 ? 139.567 208.133 199.580 1.00 47.67 ? 198 PRO A CG 1 +ATOM 1560 C CD . PRO A 1 198 ? 138.257 207.470 199.210 1.00 42.57 ? 198 PRO A CD 1 +ATOM 1561 N N . GLN A 1 199 ? 140.275 205.795 196.573 1.00 30.03 ? 199 GLN A N 1 +ATOM 1562 C CA . GLN A 1 199 ? 141.350 204.796 196.466 1.00 35.14 ? 199 GLN A CA 1 +ATOM 1563 C C . GLN A 1 199 ? 141.042 203.885 195.303 1.00 37.27 ? 199 GLN A C 1 +ATOM 1564 O O . GLN A 1 199 ? 141.747 202.901 195.108 1.00 46.64 ? 199 GLN A O 1 +ATOM 1565 C CB . GLN A 1 199 ? 141.401 203.984 197.750 1.00 39.48 ? 199 GLN A CB 1 +ATOM 1566 C CG . GLN A 1 199 ? 141.760 204.793 198.988 1.00 39.95 ? 199 GLN A CG 1 +ATOM 1567 C CD . GLN A 1 199 ? 141.350 204.097 200.263 1.00 47.87 ? 199 GLN A CD 1 +ATOM 1568 O OE1 . GLN A 1 199 ? 140.559 204.615 201.048 1.00 44.93 ? 199 GLN A OE1 1 +ATOM 1569 N NE2 . GLN A 1 199 ? 141.890 202.909 200.478 1.00 48.36 ? 199 GLN A NE2 1 +ATOM 1570 N N . ASN A 1 200 ? 139.979 204.180 194.608 1.00 30.90 ? 200 ASN A N 1 +ATOM 1571 C CA . ASN A 1 200 ? 139.622 203.405 193.429 1.00 28.84 ? 200 ASN A CA 1 +ATOM 1572 C C . ASN A 1 200 ? 140.309 203.905 192.167 1.00 35.14 ? 200 ASN A C 1 +ATOM 1573 O O . ASN A 1 200 ? 140.161 203.283 191.111 1.00 46.48 ? 200 ASN A O 1 +ATOM 1574 C CB . ASN A 1 200 ? 138.103 203.400 193.230 1.00 39.04 ? 200 ASN A CB 1 +ATOM 1575 C CG . ASN A 1 200 ? 137.422 202.276 193.990 1.00 45.64 ? 200 ASN A CG 1 +ATOM 1576 O OD1 . ASN A 1 200 ? 138.059 201.294 194.369 1.00 41.65 ? 200 ASN A OD1 1 +ATOM 1577 N ND2 . ASN A 1 200 ? 136.120 202.413 194.209 1.00 43.39 ? 200 ASN A ND2 1 +ATOM 1578 N N . PHE A 1 201 ? 141.053 205.005 192.254 1.00 31.85 ? 201 PHE A N 1 +ATOM 1579 C CA . PHE A 1 201 ? 141.904 205.461 191.166 1.00 33.18 ? 201 PHE A CA 1 +ATOM 1580 C C . PHE A 1 201 ? 143.173 204.631 191.042 1.00 41.48 ? 201 PHE A C 1 +ATOM 1581 O O . PHE A 1 201 ? 143.943 204.835 190.097 1.00 45.37 ? 201 PHE A O 1 +ATOM 1582 C CB . PHE A 1 201 ? 142.269 206.934 191.368 1.00 29.74 ? 201 PHE A CB 1 +ATOM 1583 C CG . PHE A 1 201 ? 141.154 207.891 191.047 1.00 33.46 ? 201 PHE A CG 1 +ATOM 1584 C CD1 . PHE A 1 201 ? 140.664 208.002 189.758 1.00 29.90 ? 201 PHE A CD1 1 +ATOM 1585 C CD2 . PHE A 1 201 ? 140.601 208.685 192.036 1.00 32.84 ? 201 PHE A CD2 1 +ATOM 1586 C CE1 . PHE A 1 201 ? 139.646 208.884 189.466 1.00 21.63 ? 201 PHE A CE1 1 +ATOM 1587 C CE2 . PHE A 1 201 ? 139.581 209.569 191.747 1.00 25.81 ? 201 PHE A CE2 1 +ATOM 1588 C CZ . PHE A 1 201 ? 139.104 209.668 190.462 1.00 21.98 ? 201 PHE A CZ 1 +ATOM 1589 N N . ASP A 1 202 ? 143.401 203.709 191.974 1.00 50.80 ? 202 ASP A N 1 +ATOM 1590 C CA . ASP A 1 202 ? 144.598 202.879 192.034 1.00 47.79 ? 202 ASP A CA 1 +ATOM 1591 C C . ASP A 1 202 ? 144.290 201.426 191.683 1.00 48.59 ? 202 ASP A C 1 +ATOM 1592 O O . ASP A 1 202 ? 144.847 200.498 192.271 1.00 53.42 ? 202 ASP A O 1 +ATOM 1593 C CB . ASP A 1 202 ? 145.232 202.971 193.420 1.00 52.72 ? 202 ASP A CB 1 +ATOM 1594 C CG . ASP A 1 202 ? 146.710 202.663 193.409 1.00 59.43 ? 202 ASP A CG 1 +ATOM 1595 O OD1 . ASP A 1 202 ? 147.229 202.303 192.336 1.00 59.20 ? 202 ASP A OD1 1 +ATOM 1596 O OD2 . ASP A 1 202 ? 147.352 202.777 194.475 1.00 61.37 -1 202 ASP A OD2 1 +ATOM 1597 N N . LEU A 1 203 ? 143.398 201.212 190.721 1.00 41.60 ? 203 LEU A N 1 +ATOM 1598 C CA . LEU A 1 203 ? 142.985 199.880 190.308 1.00 38.93 ? 203 LEU A CA 1 +ATOM 1599 C C . LEU A 1 203 ? 143.242 199.687 188.819 1.00 44.40 ? 203 LEU A C 1 +ATOM 1600 O O . LEU A 1 203 ? 143.358 200.646 188.053 1.00 52.06 ? 203 LEU A O 1 +ATOM 1601 C CB . LEU A 1 203 ? 141.503 199.636 190.619 1.00 41.56 ? 203 LEU A CB 1 +ATOM 1602 C CG . LEU A 1 203 ? 141.130 199.500 192.093 1.00 45.62 ? 203 LEU A CG 1 +ATOM 1603 C CD1 . LEU A 1 203 ? 139.651 199.177 192.235 1.00 43.51 ? 203 LEU A CD1 1 +ATOM 1604 C CD2 . LEU A 1 203 ? 141.988 198.438 192.761 1.00 50.94 ? 203 LEU A CD2 1 +ATOM 1605 N N . ALA A 1 204 ? 143.326 198.423 188.416 1.00 37.59 ? 204 ALA A N 1 +ATOM 1606 C CA . ALA A 1 204 ? 143.585 198.059 187.028 1.00 33.93 ? 204 ALA A CA 1 +ATOM 1607 C C . ALA A 1 204 ? 142.974 196.687 186.774 1.00 34.00 ? 204 ALA A C 1 +ATOM 1608 O O . ALA A 1 204 ? 142.356 196.090 187.662 1.00 47.96 ? 204 ALA A O 1 +ATOM 1609 C CB . ALA A 1 204 ? 145.086 198.085 186.725 1.00 39.36 ? 204 ALA A CB 1 +ATOM 1610 N N . PHE A 1 205 ? 143.149 196.182 185.557 1.00 33.33 ? 205 PHE A N 1 +ATOM 1611 C CA . PHE A 1 205 ? 142.625 194.887 185.156 1.00 37.76 ? 205 PHE A CA 1 +ATOM 1612 C C . PHE A 1 205 ? 143.762 193.948 184.775 1.00 43.94 ? 205 PHE A C 1 +ATOM 1613 O O . PHE A 1 205 ? 144.848 194.377 184.378 1.00 42.81 ? 205 PHE A O 1 +ATOM 1614 C CB . PHE A 1 205 ? 141.648 195.011 183.980 1.00 39.69 ? 205 PHE A CB 1 +ATOM 1615 C CG . PHE A 1 205 ? 140.240 195.324 184.389 1.00 40.39 ? 205 PHE A CG 1 +ATOM 1616 C CD1 . PHE A 1 205 ? 139.425 194.336 184.911 1.00 39.18 ? 205 PHE A CD1 1 +ATOM 1617 C CD2 . PHE A 1 205 ? 139.726 196.600 184.245 1.00 41.21 ? 205 PHE A CD2 1 +ATOM 1618 C CE1 . PHE A 1 205 ? 138.129 194.613 185.287 1.00 37.73 ? 205 PHE A CE1 1 +ATOM 1619 C CE2 . PHE A 1 205 ? 138.428 196.882 184.619 1.00 40.33 ? 205 PHE A CE2 1 +ATOM 1620 C CZ . PHE A 1 205 ? 137.630 195.886 185.140 1.00 38.47 ? 205 PHE A CZ 1 +ATOM 1621 N N . ARG A 1 206 ? 143.491 192.652 184.906 1.00 51.19 ? 206 ARG A N 1 +ATOM 1622 C CA . ARG A 1 206 ? 144.455 191.619 184.552 1.00 45.90 ? 206 ARG A CA 1 +ATOM 1623 C C . ARG A 1 206 ? 143.695 190.366 184.147 1.00 49.11 ? 206 ARG A C 1 +ATOM 1624 O O . ARG A 1 206 ? 142.880 189.860 184.922 1.00 52.98 ? 206 ARG A O 1 +ATOM 1625 C CB . ARG A 1 206 ? 145.397 191.324 185.721 1.00 44.10 ? 206 ARG A CB 1 +ATOM 1626 C CG . ARG A 1 206 ? 146.180 190.033 185.578 1.00 47.61 ? 206 ARG A CG 1 +ATOM 1627 C CD . ARG A 1 206 ? 146.453 189.411 186.937 1.00 46.29 ? 206 ARG A CD 1 +ATOM 1628 N NE . ARG A 1 206 ? 145.290 188.694 187.444 1.00 46.58 ? 206 ARG A NE 1 +ATOM 1629 C CZ . ARG A 1 206 ? 145.335 187.762 188.385 1.00 51.69 ? 206 ARG A CZ 1 +ATOM 1630 N NH1 . ARG A 1 206 ? 146.474 187.414 188.959 1.00 52.30 1 206 ARG A NH1 1 +ATOM 1631 N NH2 . ARG A 1 206 ? 144.207 187.167 188.763 1.00 49.80 ? 206 ARG A NH2 1 +ATOM 1632 N N . ASN A 1 207 ? 143.962 189.873 182.941 1.00 46.72 ? 207 ASN A N 1 +ATOM 1633 C CA . ASN A 1 207 ? 143.258 188.708 182.424 1.00 44.67 ? 207 ASN A CA 1 +ATOM 1634 C C . ASN A 1 207 ? 143.747 187.437 183.105 1.00 47.77 ? 207 ASN A C 1 +ATOM 1635 O O . ASN A 1 207 ? 144.945 187.264 183.346 1.00 52.94 ? 207 ASN A O 1 +ATOM 1636 C CB . ASN A 1 207 ? 143.447 188.598 180.912 1.00 47.90 ? 207 ASN A CB 1 +ATOM 1637 C CG . ASN A 1 207 ? 142.270 187.938 180.227 1.00 48.94 ? 207 ASN A CG 1 +ATOM 1638 O OD1 . ASN A 1 207 ? 141.886 186.820 180.568 1.00 47.11 ? 207 ASN A OD1 1 +ATOM 1639 N ND2 . ASN A 1 207 ? 141.693 188.626 179.251 1.00 53.52 ? 207 ASN A ND2 1 +ATOM 1640 N N . VAL A 1 208 ? 142.807 186.543 183.412 1.00 51.45 ? 208 VAL A N 1 +ATOM 1641 C CA . VAL A 1 208 ? 143.142 185.309 184.116 1.00 50.19 ? 208 VAL A CA 1 +ATOM 1642 C C . VAL A 1 208 ? 143.503 184.167 183.170 1.00 56.88 ? 208 VAL A C 1 +ATOM 1643 O O . VAL A 1 208 ? 144.273 183.275 183.556 1.00 58.26 ? 208 VAL A O 1 +ATOM 1644 C CB . VAL A 1 208 ? 141.983 184.892 185.042 1.00 45.31 ? 208 VAL A CB 1 +ATOM 1645 C CG1 . VAL A 1 208 ? 140.763 184.480 184.232 1.00 49.79 ? 208 VAL A CG1 1 +ATOM 1646 C CG2 . VAL A 1 208 ? 142.414 183.780 185.989 1.00 51.84 ? 208 VAL A CG2 1 +ATOM 1647 N N . ASN A 1 209 ? 142.994 184.175 181.941 1.00 71.76 ? 209 ASN A N 1 +ATOM 1648 C CA . ASN A 1 209 ? 143.285 183.110 180.986 1.00 70.14 ? 209 ASN A CA 1 +ATOM 1649 C C . ASN A 1 209 ? 144.554 183.404 180.192 1.00 69.17 ? 209 ASN A C 1 +ATOM 1650 O O . ASN A 1 209 ? 144.491 183.823 179.037 1.00 67.59 ? 209 ASN A O 1 +ATOM 1651 C CB . ASN A 1 209 ? 142.107 182.907 180.031 1.00 72.26 ? 209 ASN A CB 1 +ATOM 1652 C CG . ASN A 1 209 ? 141.959 181.464 179.585 1.00 73.47 ? 209 ASN A CG 1 +ATOM 1653 O OD1 . ASN A 1 209 ? 142.821 180.627 179.852 1.00 74.46 ? 209 ASN A OD1 1 +ATOM 1654 N ND2 . ASN A 1 209 ? 140.864 181.168 178.893 1.00 70.30 ? 209 ASN A ND2 1 +ATOM 1655 N N . HIS A 1 218 ? 139.098 195.560 176.789 1.00 70.05 ? 218 HIS A N 1 +ATOM 1656 C CA . HIS A 1 218 ? 138.960 195.713 178.233 1.00 72.80 ? 218 HIS A CA 1 +ATOM 1657 C C . HIS A 1 218 ? 139.916 196.775 178.763 1.00 73.53 ? 218 HIS A C 1 +ATOM 1658 O O . HIS A 1 218 ? 140.052 196.949 179.974 1.00 74.58 ? 218 HIS A O 1 +ATOM 1659 C CB . HIS A 1 218 ? 139.217 194.384 178.943 1.00 67.74 ? 218 HIS A CB 1 +ATOM 1660 C CG . HIS A 1 218 ? 140.597 193.847 178.733 1.00 65.09 ? 218 HIS A CG 1 +ATOM 1661 N ND1 . HIS A 1 218 ? 140.969 193.178 177.588 1.00 66.04 ? 218 HIS A ND1 1 +ATOM 1662 C CD2 . HIS A 1 218 ? 141.699 193.889 179.519 1.00 66.09 ? 218 HIS A CD2 1 +ATOM 1663 C CE1 . HIS A 1 218 ? 142.238 192.825 177.679 1.00 68.40 ? 218 HIS A CE1 1 +ATOM 1664 N NE2 . HIS A 1 218 ? 142.705 193.245 178.841 1.00 65.33 ? 218 HIS A NE2 1 +ATOM 1665 N N . TYR A 1 219 ? 140.578 197.480 177.849 1.00 52.17 ? 219 TYR A N 1 +ATOM 1666 C CA . TYR A 1 219 ? 141.529 198.508 178.240 1.00 46.03 ? 219 TYR A CA 1 +ATOM 1667 C C . TYR A 1 219 ? 140.814 199.652 178.949 1.00 46.03 ? 219 TYR A C 1 +ATOM 1668 O O . TYR A 1 219 ? 139.633 199.920 178.713 1.00 55.32 ? 219 TYR A O 1 +ATOM 1669 C CB . TYR A 1 219 ? 142.287 199.017 177.017 1.00 50.39 ? 219 TYR A CB 1 +ATOM 1670 C CG . TYR A 1 219 ? 142.980 197.916 176.247 1.00 55.23 ? 219 TYR A CG 1 +ATOM 1671 C CD1 . TYR A 1 219 ? 144.262 197.508 176.587 1.00 53.00 ? 219 TYR A CD1 1 +ATOM 1672 C CD2 . TYR A 1 219 ? 142.348 197.273 175.190 1.00 58.02 ? 219 TYR A CD2 1 +ATOM 1673 C CE1 . TYR A 1 219 ? 144.898 196.499 175.891 1.00 53.37 ? 219 TYR A CE1 1 +ATOM 1674 C CE2 . TYR A 1 219 ? 142.976 196.261 174.489 1.00 53.73 ? 219 TYR A CE2 1 +ATOM 1675 C CZ . TYR A 1 219 ? 144.251 195.879 174.844 1.00 51.61 ? 219 TYR A CZ 1 +ATOM 1676 O OH . TYR A 1 219 ? 144.884 194.874 174.151 1.00 49.66 ? 219 TYR A OH 1 +ATOM 1677 N N . HIS A 1 220 ? 141.544 200.326 179.832 1.00 23.13 ? 220 HIS A N 1 +ATOM 1678 C CA . HIS A 1 220 ? 140.950 201.257 180.778 1.00 29.44 ? 220 HIS A CA 1 +ATOM 1679 C C . HIS A 1 220 ? 141.631 202.614 180.689 1.00 32.82 ? 220 HIS A C 1 +ATOM 1680 O O . HIS A 1 220 ? 142.782 202.735 180.267 1.00 36.34 ? 220 HIS A O 1 +ATOM 1681 C CB . HIS A 1 220 ? 141.048 200.727 182.213 1.00 39.73 ? 220 HIS A CB 1 +ATOM 1682 C CG . HIS A 1 220 ? 142.396 200.176 182.558 1.00 36.00 ? 220 HIS A CG 1 +ATOM 1683 N ND1 . HIS A 1 220 ? 142.787 198.898 182.223 1.00 36.26 ? 220 HIS A ND1 1 +ATOM 1684 C CD2 . HIS A 1 220 ? 143.449 200.736 183.197 1.00 29.64 ? 220 HIS A CD2 1 +ATOM 1685 C CE1 . HIS A 1 220 ? 144.020 198.692 182.648 1.00 35.99 ? 220 HIS A CE1 1 +ATOM 1686 N NE2 . HIS A 1 220 ? 144.445 199.792 183.242 1.00 33.97 ? 220 HIS A NE2 1 +ATOM 1687 N N . ALA A 1 221 ? 140.888 203.639 181.095 1.00 31.05 ? 221 ALA A N 1 +ATOM 1688 C CA . ALA A 1 221 ? 141.394 204.998 181.178 1.00 25.02 ? 221 ALA A CA 1 +ATOM 1689 C C . ALA A 1 221 ? 140.930 205.607 182.491 1.00 33.24 ? 221 ALA A C 1 +ATOM 1690 O O . ALA A 1 221 ? 139.966 205.145 183.106 1.00 47.74 ? 221 ALA A O 1 +ATOM 1691 C CB . ALA A 1 221 ? 140.924 205.855 179.996 1.00 33.34 ? 221 ALA A CB 1 +ATOM 1692 N N . TYR A 1 222 ? 141.632 206.648 182.923 1.00 22.97 ? 222 TYR A N 1 +ATOM 1693 C CA . TYR A 1 222 ? 141.325 207.345 184.165 1.00 20.47 ? 222 TYR A CA 1 +ATOM 1694 C C . TYR A 1 222 ? 140.732 208.704 183.828 1.00 18.17 ? 222 TYR A C 1 +ATOM 1695 O O . TYR A 1 222 ? 141.338 209.480 183.083 1.00 32.95 ? 222 TYR A O 1 +ATOM 1696 C CB . TYR A 1 222 ? 142.575 207.497 185.029 1.00 27.26 ? 222 TYR A CB 1 +ATOM 1697 C CG . TYR A 1 222 ? 143.143 206.183 185.505 1.00 34.37 ? 222 TYR A CG 1 +ATOM 1698 C CD1 . TYR A 1 222 ? 142.377 205.304 186.257 1.00 30.05 ? 222 TYR A CD1 1 +ATOM 1699 C CD2 . TYR A 1 222 ? 144.446 205.818 185.201 1.00 38.84 ? 222 TYR A CD2 1 +ATOM 1700 C CE1 . TYR A 1 222 ? 142.890 204.100 186.692 1.00 30.45 ? 222 TYR A CE1 1 +ATOM 1701 C CE2 . TYR A 1 222 ? 144.969 204.616 185.632 1.00 37.04 ? 222 TYR A CE2 1 +ATOM 1702 C CZ . TYR A 1 222 ? 144.186 203.761 186.378 1.00 33.82 ? 222 TYR A CZ 1 +ATOM 1703 O OH . TYR A 1 222 ? 144.701 202.563 186.811 1.00 42.66 ? 222 TYR A OH 1 +ATOM 1704 N N . LEU A 1 223 ? 139.553 208.986 184.373 1.00 13.86 ? 223 LEU A N 1 +ATOM 1705 C CA . LEU A 1 223 ? 138.827 210.219 184.098 1.00 16.16 ? 223 LEU A CA 1 +ATOM 1706 C C . LEU A 1 223 ? 138.656 211.012 185.384 1.00 23.01 ? 223 LEU A C 1 +ATOM 1707 O O . LEU A 1 223 ? 138.190 210.475 186.394 1.00 34.86 ? 223 LEU A O 1 +ATOM 1708 C CB . LEU A 1 223 ? 137.460 209.925 183.475 1.00 18.37 ? 223 LEU A CB 1 +ATOM 1709 C CG . LEU A 1 223 ? 136.537 211.120 183.236 1.00 7.43 ? 223 LEU A CG 1 +ATOM 1710 C CD1 . LEU A 1 223 ? 136.965 211.911 182.015 1.00 18.07 ? 223 LEU A CD1 1 +ATOM 1711 C CD2 . LEU A 1 223 ? 135.099 210.662 183.097 1.00 15.11 ? 223 LEU A CD2 1 +ATOM 1712 N N . TYR A 1 224 ? 139.030 212.286 185.340 1.00 25.25 ? 224 TYR A N 1 +ATOM 1713 C CA . TYR A 1 224 ? 138.848 213.211 186.451 1.00 21.39 ? 224 TYR A CA 1 +ATOM 1714 C C . TYR A 1 224 ? 137.873 214.295 186.015 1.00 19.30 ? 224 TYR A C 1 +ATOM 1715 O O . TYR A 1 224 ? 138.096 214.960 184.998 1.00 29.75 ? 224 TYR A O 1 +ATOM 1716 C CB . TYR A 1 224 ? 140.175 213.840 186.881 1.00 22.48 ? 224 TYR A CB 1 +ATOM 1717 C CG . TYR A 1 224 ? 141.251 212.872 187.325 1.00 18.53 ? 224 TYR A CG 1 +ATOM 1718 C CD1 . TYR A 1 224 ? 141.902 212.053 186.414 1.00 24.66 ? 224 TYR A CD1 1 +ATOM 1719 C CD2 . TYR A 1 224 ? 141.639 212.803 188.655 1.00 25.64 ? 224 TYR A CD2 1 +ATOM 1720 C CE1 . TYR A 1 224 ? 142.890 211.178 186.816 1.00 29.28 ? 224 TYR A CE1 1 +ATOM 1721 C CE2 . TYR A 1 224 ? 142.628 211.931 189.067 1.00 26.68 ? 224 TYR A CE2 1 +ATOM 1722 C CZ . TYR A 1 224 ? 143.249 211.121 188.143 1.00 21.61 ? 224 TYR A CZ 1 +ATOM 1723 O OH . TYR A 1 224 ? 144.234 210.251 188.546 1.00 13.20 ? 224 TYR A OH 1 +ATOM 1724 N N . LYS A 1 225 ? 136.801 214.473 186.777 1.00 12.98 ? 225 LYS A N 1 +ATOM 1725 C CA . LYS A 1 225 ? 135.860 215.566 186.560 1.00 14.98 ? 225 LYS A CA 1 +ATOM 1726 C C . LYS A 1 225 ? 136.097 216.600 187.654 1.00 26.89 ? 225 LYS A C 1 +ATOM 1727 O O . LYS A 1 225 ? 135.826 216.341 188.830 1.00 38.55 ? 225 LYS A O 1 +ATOM 1728 C CB . LYS A 1 225 ? 134.419 215.064 186.570 1.00 24.27 ? 225 LYS A CB 1 +ATOM 1729 C CG . LYS A 1 225 ? 134.121 214.029 185.506 1.00 30.83 ? 225 LYS A CG 1 +ATOM 1730 C CD . LYS A 1 225 ? 132.628 213.799 185.359 1.00 31.23 ? 225 LYS A CD 1 +ATOM 1731 C CE . LYS A 1 225 ? 132.024 214.739 184.334 1.00 31.46 ? 225 LYS A CE 1 +ATOM 1732 N NZ . LYS A 1 225 ? 132.461 214.405 182.952 1.00 36.00 1 225 LYS A NZ 1 +ATOM 1733 N N . LEU A 1 226 ? 136.596 217.768 187.264 1.00 33.40 ? 226 LEU A N 1 +ATOM 1734 C CA . LEU A 1 226 ? 137.053 218.774 188.212 1.00 36.59 ? 226 LEU A CA 1 +ATOM 1735 C C . LEU A 1 226 ? 135.966 219.766 188.606 1.00 39.16 ? 226 LEU A C 1 +ATOM 1736 O O . LEU A 1 226 ? 136.240 220.679 189.391 1.00 37.44 ? 226 LEU A O 1 +ATOM 1737 C CB . LEU A 1 226 ? 138.260 219.525 187.637 1.00 27.97 ? 226 LEU A CB 1 +ATOM 1738 C CG . LEU A 1 226 ? 139.587 218.758 187.592 1.00 25.90 ? 226 LEU A CG 1 +ATOM 1739 C CD1 . LEU A 1 226 ? 139.702 217.918 186.327 1.00 35.23 ? 226 LEU A CD1 1 +ATOM 1740 C CD2 . LEU A 1 226 ? 140.763 219.709 187.702 1.00 28.65 ? 226 LEU A CD2 1 +ATOM 1741 N N . HIS A 1 227 ? 134.748 219.621 188.080 1.00 48.11 ? 227 HIS A N 1 +ATOM 1742 C CA . HIS A 1 227 ? 133.635 220.472 188.488 1.00 46.18 ? 227 HIS A CA 1 +ATOM 1743 C C . HIS A 1 227 ? 132.336 219.684 188.607 1.00 44.57 ? 227 HIS A C 1 +ATOM 1744 O O . HIS A 1 227 ? 131.249 220.250 188.454 1.00 49.25 ? 227 HIS A O 1 +ATOM 1745 C CB . HIS A 1 227 ? 133.458 221.643 187.523 1.00 47.71 ? 227 HIS A CB 1 +ATOM 1746 C CG . HIS A 1 227 ? 134.215 222.870 187.927 1.00 59.39 ? 227 HIS A CG 1 +ATOM 1747 N ND1 . HIS A 1 227 ? 135.461 223.178 187.424 1.00 58.39 ? 227 HIS A ND1 1 +ATOM 1748 C CD2 . HIS A 1 227 ? 133.901 223.865 188.789 1.00 60.78 ? 227 HIS A CD2 1 +ATOM 1749 C CE1 . HIS A 1 227 ? 135.882 224.309 187.961 1.00 55.58 ? 227 HIS A CE1 1 +ATOM 1750 N NE2 . HIS A 1 227 ? 134.954 224.747 188.792 1.00 61.13 ? 227 HIS A NE2 1 +ATOM 1751 N N . GLY A 1 228 ? 132.427 218.387 188.876 1.00 26.96 ? 228 GLY A N 1 +ATOM 1752 C CA . GLY A 1 228 ? 131.248 217.567 189.053 1.00 20.52 ? 228 GLY A CA 1 +ATOM 1753 C C . GLY A 1 228 ? 130.545 217.259 187.748 1.00 22.50 ? 228 GLY A C 1 +ATOM 1754 O O . GLY A 1 228 ? 131.023 217.549 186.651 1.00 33.82 ? 228 GLY A O 1 +ATOM 1755 N N . SER A 1 229 ? 129.369 216.652 187.884 1.00 14.50 ? 229 SER A N 1 +ATOM 1756 C CA . SER A 1 229 ? 128.552 216.275 186.743 1.00 19.14 ? 229 SER A CA 1 +ATOM 1757 C C . SER A 1 229 ? 127.084 216.439 187.104 1.00 22.58 ? 229 SER A C 1 +ATOM 1758 O O . SER A 1 229 ? 126.727 216.696 188.257 1.00 30.60 ? 229 SER A O 1 +ATOM 1759 C CB . SER A 1 229 ? 128.838 214.839 186.294 1.00 33.71 ? 229 SER A CB 1 +ATOM 1760 O OG . SER A 1 229 ? 127.979 214.456 185.234 1.00 47.02 ? 229 SER A OG 1 +ATOM 1761 N N . LEU A 1 230 ? 126.228 216.284 186.094 1.00 26.08 ? 230 LEU A N 1 +ATOM 1762 C CA . LEU A 1 230 ? 124.796 216.464 186.288 1.00 21.49 ? 230 LEU A CA 1 +ATOM 1763 C C . LEU A 1 230 ? 124.162 215.327 187.075 1.00 25.34 ? 230 LEU A C 1 +ATOM 1764 O O . LEU A 1 230 ? 123.091 215.520 187.659 1.00 38.41 ? 230 LEU A O 1 +ATOM 1765 C CB . LEU A 1 230 ? 124.102 216.595 184.934 1.00 24.49 ? 230 LEU A CB 1 +ATOM 1766 C CG . LEU A 1 230 ? 124.314 217.894 184.160 1.00 22.68 ? 230 LEU A CG 1 +ATOM 1767 C CD1 . LEU A 1 230 ? 124.335 217.609 182.673 1.00 25.90 ? 230 LEU A CD1 1 +ATOM 1768 C CD2 . LEU A 1 230 ? 123.225 218.895 184.489 1.00 34.77 ? 230 LEU A CD2 1 +ATOM 1769 N N . THR A 1 231 ? 124.788 214.151 187.106 1.00 33.81 ? 231 THR A N 1 +ATOM 1770 C CA . THR A 1 231 ? 124.220 212.980 187.760 1.00 38.45 ? 231 THR A CA 1 +ATOM 1771 C C . THR A 1 231 ? 124.892 212.687 189.098 1.00 41.84 ? 231 THR A C 1 +ATOM 1772 O O . THR A 1 231 ? 124.986 211.530 189.510 1.00 49.07 ? 231 THR A O 1 +ATOM 1773 C CB . THR A 1 231 ? 124.300 211.757 186.846 1.00 38.87 ? 231 THR A CB 1 +ATOM 1774 O OG1 . THR A 1 231 ? 125.670 211.375 186.667 1.00 32.06 ? 231 THR A OG1 1 +ATOM 1775 C CG2 . THR A 1 231 ? 123.675 212.058 185.490 1.00 41.79 ? 231 THR A CG2 1 +ATOM 1776 N N . TRP A 1 232 ? 125.365 213.723 189.784 1.00 36.72 ? 232 TRP A N 1 +ATOM 1777 C CA . TRP A 1 232 ? 125.905 213.603 191.131 1.00 31.95 ? 232 TRP A CA 1 +ATOM 1778 C C . TRP A 1 232 ? 125.045 214.430 192.075 1.00 39.72 ? 232 TRP A C 1 +ATOM 1779 O O . TRP A 1 232 ? 124.786 215.609 191.810 1.00 46.17 ? 232 TRP A O 1 +ATOM 1780 C CB . TRP A 1 232 ? 127.361 214.077 191.200 1.00 34.82 ? 232 TRP A CB 1 +ATOM 1781 C CG . TRP A 1 232 ? 128.348 213.192 190.499 1.00 34.55 ? 232 TRP A CG 1 +ATOM 1782 C CD1 . TRP A 1 232 ? 128.075 212.075 189.771 1.00 32.68 ? 232 TRP A CD1 1 +ATOM 1783 C CD2 . TRP A 1 232 ? 129.770 213.357 190.463 1.00 32.04 ? 232 TRP A CD2 1 +ATOM 1784 N NE1 . TRP A 1 232 ? 129.239 211.533 189.280 1.00 36.23 ? 232 TRP A NE1 1 +ATOM 1785 C CE2 . TRP A 1 232 ? 130.294 212.303 189.692 1.00 38.41 ? 232 TRP A CE2 1 +ATOM 1786 C CE3 . TRP A 1 232 ? 130.650 214.296 191.006 1.00 31.60 ? 232 TRP A CE3 1 +ATOM 1787 C CZ2 . TRP A 1 232 ? 131.659 212.161 189.453 1.00 36.96 ? 232 TRP A CZ2 1 +ATOM 1788 C CZ3 . TRP A 1 232 ? 132.003 214.153 190.769 1.00 33.45 ? 232 TRP A CZ3 1 +ATOM 1789 C CH2 . TRP A 1 232 ? 132.495 213.096 189.998 1.00 25.76 ? 232 TRP A CH2 1 +ATOM 1790 N N . TYR A 1 233 ? 124.600 213.817 193.170 1.00 53.85 ? 233 TYR A N 1 +ATOM 1791 C CA . TYR A 1 233 ? 123.807 214.536 194.156 1.00 55.76 ? 233 TYR A CA 1 +ATOM 1792 C C . TYR A 1 233 ? 124.073 213.951 195.534 1.00 61.94 ? 233 TYR A C 1 +ATOM 1793 O O . TYR A 1 233 ? 124.583 212.837 195.673 1.00 64.59 ? 233 TYR A O 1 +ATOM 1794 C CB . TYR A 1 233 ? 122.305 214.493 193.839 1.00 55.05 ? 233 TYR A CB 1 +ATOM 1795 C CG . TYR A 1 233 ? 121.641 213.152 194.066 1.00 59.18 ? 233 TYR A CG 1 +ATOM 1796 C CD1 . TYR A 1 233 ? 121.715 212.148 193.112 1.00 60.11 ? 233 TYR A CD1 1 +ATOM 1797 C CD2 . TYR A 1 233 ? 120.916 212.902 195.225 1.00 57.31 ? 233 TYR A CD2 1 +ATOM 1798 C CE1 . TYR A 1 233 ? 121.103 210.926 193.314 1.00 57.17 ? 233 TYR A CE1 1 +ATOM 1799 C CE2 . TYR A 1 233 ? 120.299 211.683 195.434 1.00 57.35 ? 233 TYR A CE2 1 +ATOM 1800 C CZ . TYR A 1 233 ? 120.397 210.700 194.475 1.00 57.63 ? 233 TYR A CZ 1 +ATOM 1801 O OH . TYR A 1 233 ? 119.784 209.486 194.679 1.00 62.38 ? 233 TYR A OH 1 +ATOM 1802 N N . GLN A 1 234 ? 123.724 214.728 196.553 1.00 67.18 ? 234 GLN A N 1 +ATOM 1803 C CA . GLN A 1 234 ? 123.846 214.319 197.944 1.00 62.82 ? 234 GLN A CA 1 +ATOM 1804 C C . GLN A 1 234 ? 122.443 214.183 198.519 1.00 72.30 ? 234 GLN A C 1 +ATOM 1805 O O . GLN A 1 234 ? 121.661 215.139 198.489 1.00 73.30 ? 234 GLN A O 1 +ATOM 1806 C CB . GLN A 1 234 ? 124.671 215.335 198.734 1.00 58.89 ? 234 GLN A CB 1 +ATOM 1807 C CG . GLN A 1 234 ? 124.479 215.285 200.233 1.00 61.20 ? 234 GLN A CG 1 +ATOM 1808 C CD . GLN A 1 234 ? 125.311 216.327 200.954 1.00 66.87 ? 234 GLN A CD 1 +ATOM 1809 O OE1 . GLN A 1 234 ? 126.535 216.353 200.831 1.00 66.18 ? 234 GLN A OE1 1 +ATOM 1810 N NE2 . GLN A 1 234 ? 124.650 217.190 201.716 1.00 71.00 ? 234 GLN A NE2 1 +ATOM 1811 N N . ASN A 1 235 ? 122.130 213.000 199.040 1.00 88.71 ? 235 ASN A N 1 +ATOM 1812 C CA . ASN A 1 235 ? 120.767 212.669 199.455 1.00 86.12 ? 235 ASN A CA 1 +ATOM 1813 C C . ASN A 1 235 ? 120.545 213.008 200.927 1.00 87.17 ? 235 ASN A C 1 +ATOM 1814 O O . ASN A 1 235 ? 120.042 212.203 201.711 1.00 82.95 ? 235 ASN A O 1 +ATOM 1815 C CB . ASN A 1 235 ? 120.485 211.196 199.179 1.00 82.81 ? 235 ASN A CB 1 +ATOM 1816 C CG . ASN A 1 235 ? 121.557 210.286 199.741 1.00 85.93 ? 235 ASN A CG 1 +ATOM 1817 O OD1 . ASN A 1 235 ? 122.516 210.749 200.359 1.00 83.01 ? 235 ASN A OD1 1 +ATOM 1818 N ND2 . ASN A 1 235 ? 121.408 208.986 199.519 1.00 88.00 ? 235 ASN A ND2 1 +ATOM 1819 N N . ASP A 1 236 ? 120.923 214.238 201.285 1.00 104.40 ? 236 ASP A N 1 +ATOM 1820 C CA . ASP A 1 236 ? 120.749 214.805 202.623 1.00 104.33 ? 236 ASP A CA 1 +ATOM 1821 C C . ASP A 1 236 ? 121.184 213.854 203.736 1.00 101.91 ? 236 ASP A C 1 +ATOM 1822 O O . ASP A 1 236 ? 120.671 213.932 204.857 1.00 100.91 ? 236 ASP A O 1 +ATOM 1823 C CB . ASP A 1 236 ? 119.299 215.248 202.851 1.00 102.91 ? 236 ASP A CB 1 +ATOM 1824 C CG . ASP A 1 236 ? 119.050 216.672 202.397 1.00 101.70 ? 236 ASP A CG 1 +ATOM 1825 O OD1 . ASP A 1 236 ? 119.786 217.577 202.844 1.00 102.35 ? 236 ASP A OD1 1 +ATOM 1826 O OD2 . ASP A 1 236 ? 118.119 216.887 201.593 1.00 100.41 -1 236 ASP A OD2 1 +ATOM 1827 N N . SER A 1 237 ? 122.127 212.951 203.452 1.00 82.91 ? 237 SER A N 1 +ATOM 1828 C CA . SER A 1 237 ? 122.625 212.016 204.453 1.00 82.63 ? 237 SER A CA 1 +ATOM 1829 C C . SER A 1 237 ? 124.137 212.120 204.620 1.00 82.47 ? 237 SER A C 1 +ATOM 1830 O O . SER A 1 237 ? 124.778 211.141 205.019 1.00 85.07 ? 237 SER A O 1 +ATOM 1831 C CB . SER A 1 237 ? 122.228 210.579 204.101 1.00 84.95 ? 237 SER A CB 1 +ATOM 1832 O OG . SER A 1 237 ? 122.614 209.678 205.125 1.00 85.26 ? 237 SER A OG 1 +ATOM 1833 N N . LEU A 1 238 ? 124.716 213.282 204.310 1.00 74.59 ? 238 LEU A N 1 +ATOM 1834 C CA . LEU A 1 238 ? 126.138 213.572 204.485 1.00 80.33 ? 238 LEU A CA 1 +ATOM 1835 C C . LEU A 1 238 ? 127.040 212.694 203.623 1.00 84.24 ? 238 LEU A C 1 +ATOM 1836 O O . LEU A 1 238 ? 128.234 212.562 203.912 1.00 84.03 ? 238 LEU A O 1 +ATOM 1837 C CB . LEU A 1 238 ? 126.556 213.461 205.957 1.00 78.60 ? 238 LEU A CB 1 +ATOM 1838 C CG . LEU A 1 238 ? 126.351 214.688 206.852 1.00 79.97 ? 238 LEU A CG 1 +ATOM 1839 C CD1 . LEU A 1 238 ? 127.197 215.855 206.365 1.00 79.73 ? 238 LEU A CD1 1 +ATOM 1840 C CD2 . LEU A 1 238 ? 124.884 215.085 206.946 1.00 78.34 ? 238 LEU A CD2 1 +ATOM 1841 N N . THR A 1 239 ? 126.500 212.082 202.570 1.00 79.55 ? 239 THR A N 1 +ATOM 1842 C CA . THR A 1 239 ? 127.291 211.276 201.650 1.00 72.44 ? 239 THR A CA 1 +ATOM 1843 C C . THR A 1 239 ? 126.849 211.573 200.225 1.00 76.63 ? 239 THR A C 1 +ATOM 1844 O O . THR A 1 239 ? 125.723 212.014 199.982 1.00 81.22 ? 239 THR A O 1 +ATOM 1845 C CB . THR A 1 239 ? 127.162 209.774 201.943 1.00 69.78 ? 239 THR A CB 1 +ATOM 1846 O OG1 . THR A 1 239 ? 125.784 209.439 202.141 1.00 73.51 ? 239 THR A OG1 1 +ATOM 1847 C CG2 . THR A 1 239 ? 127.953 209.402 203.188 1.00 71.25 ? 239 THR A CG2 1 +ATOM 1848 N N . VAL A 1 240 ? 127.749 211.320 199.277 1.00 59.80 ? 240 VAL A N 1 +ATOM 1849 C CA . VAL A 1 240 ? 127.490 211.629 197.878 1.00 54.51 ? 240 VAL A CA 1 +ATOM 1850 C C . VAL A 1 240 ? 127.035 210.369 197.150 1.00 44.72 ? 240 VAL A C 1 +ATOM 1851 O O . VAL A 1 240 ? 127.338 209.242 197.548 1.00 49.97 ? 240 VAL A O 1 +ATOM 1852 C CB . VAL A 1 240 ? 128.726 212.249 197.195 1.00 52.20 ? 240 VAL A CB 1 +ATOM 1853 C CG1 . VAL A 1 240 ? 128.996 213.633 197.748 1.00 49.65 ? 240 VAL A CG1 1 +ATOM 1854 C CG2 . VAL A 1 240 ? 129.941 211.355 197.379 1.00 54.25 ? 240 VAL A CG2 1 +ATOM 1855 N N . ASN A 1 241 ? 126.288 210.568 196.068 1.00 31.96 ? 241 ASN A N 1 +ATOM 1856 C CA . ASN A 1 241 ? 125.760 209.470 195.274 1.00 40.76 ? 241 ASN A CA 1 +ATOM 1857 C C . ASN A 1 241 ? 125.695 209.902 193.817 1.00 47.57 ? 241 ASN A C 1 +ATOM 1858 O O . ASN A 1 241 ? 125.692 211.095 193.505 1.00 50.38 ? 241 ASN A O 1 +ATOM 1859 C CB . ASN A 1 241 ? 124.367 209.041 195.752 1.00 46.24 ? 241 ASN A CB 1 +ATOM 1860 C CG . ASN A 1 241 ? 124.418 208.098 196.934 1.00 46.40 ? 241 ASN A CG 1 +ATOM 1861 O OD1 . ASN A 1 241 ? 123.726 208.302 197.930 1.00 50.47 ? 241 ASN A OD1 1 +ATOM 1862 N ND2 . ASN A 1 241 ? 125.236 207.059 196.831 1.00 47.51 ? 241 ASN A ND2 1 +ATOM 1863 N N . GLU A 1 242 ? 125.643 208.917 192.923 1.00 46.46 ? 242 GLU A N 1 +ATOM 1864 C CA . GLU A 1 242 ? 125.418 209.177 191.511 1.00 41.97 ? 242 GLU A CA 1 +ATOM 1865 C C . GLU A 1 242 ? 124.360 208.221 190.985 1.00 39.98 ? 242 GLU A C 1 +ATOM 1866 O O . GLU A 1 242 ? 124.162 207.129 191.524 1.00 48.16 ? 242 GLU A O 1 +ATOM 1867 C CB . GLU A 1 242 ? 126.693 209.029 190.673 1.00 42.94 ? 242 GLU A CB 1 +ATOM 1868 C CG . GLU A 1 242 ? 127.192 207.608 190.528 1.00 42.59 ? 242 GLU A CG 1 +ATOM 1869 C CD . GLU A 1 242 ? 128.460 207.523 189.701 1.00 52.80 ? 242 GLU A CD 1 +ATOM 1870 O OE1 . GLU A 1 242 ? 128.968 208.585 189.287 1.00 57.14 ? 242 GLU A OE1 1 +ATOM 1871 O OE2 . GLU A 1 242 ? 128.936 206.398 189.446 1.00 52.55 -1 242 GLU A OE2 1 +ATOM 1872 N N . VAL A 1 243 ? 123.676 208.645 189.926 1.00 24.77 ? 243 VAL A N 1 +ATOM 1873 C CA . VAL A 1 243 ? 122.620 207.873 189.293 1.00 20.91 ? 243 VAL A CA 1 +ATOM 1874 C C . VAL A 1 243 ? 122.823 207.920 187.783 1.00 30.71 ? 243 VAL A C 1 +ATOM 1875 O O . VAL A 1 243 ? 123.711 208.606 187.275 1.00 50.14 ? 243 VAL A O 1 +ATOM 1876 C CB . VAL A 1 243 ? 121.216 208.385 189.672 1.00 30.37 ? 243 VAL A CB 1 +ATOM 1877 C CG1 . VAL A 1 243 ? 120.960 208.191 191.156 1.00 39.70 ? 243 VAL A CG1 1 +ATOM 1878 C CG2 . VAL A 1 243 ? 121.066 209.847 189.290 1.00 37.71 ? 243 VAL A CG2 1 +ATOM 1879 N N . SER A 1 244 ? 121.994 207.171 187.065 1.00 35.76 ? 244 SER A N 1 +ATOM 1880 C CA . SER A 1 244 ? 122.001 207.194 185.612 1.00 42.28 ? 244 SER A CA 1 +ATOM 1881 C C . SER A 1 244 ? 121.173 208.371 185.094 1.00 46.18 ? 244 SER A C 1 +ATOM 1882 O O . SER A 1 244 ? 120.508 209.079 185.852 1.00 50.92 ? 244 SER A O 1 +ATOM 1883 C CB . SER A 1 244 ? 121.474 205.872 185.056 1.00 44.08 ? 244 SER A CB 1 +ATOM 1884 O OG . SER A 1 244 ? 120.076 205.754 185.250 1.00 46.63 ? 244 SER A OG 1 +ATOM 1885 N N . ALA A 1 245 ? 121.224 208.574 183.774 1.00 46.50 ? 245 ALA A N 1 +ATOM 1886 C CA . ALA A 1 245 ? 120.553 209.724 183.171 1.00 43.82 ? 245 ALA A CA 1 +ATOM 1887 C C . ALA A 1 245 ? 119.038 209.640 183.325 1.00 52.96 ? 245 ALA A C 1 +ATOM 1888 O O . ALA A 1 245 ? 118.388 210.640 183.652 1.00 60.94 ? 245 ALA A O 1 +ATOM 1889 C CB . ALA A 1 245 ? 120.936 209.838 181.697 1.00 43.43 ? 245 ALA A CB 1 +ATOM 1890 N N . SER A 1 246 ? 118.458 208.459 183.093 1.00 49.26 ? 246 SER A N 1 +ATOM 1891 C CA . SER A 1 246 ? 117.012 208.304 183.216 1.00 43.48 ? 246 SER A CA 1 +ATOM 1892 C C . SER A 1 246 ? 116.549 208.514 184.652 1.00 52.01 ? 246 SER A C 1 +ATOM 1893 O O . SER A 1 246 ? 115.519 209.157 184.892 1.00 53.68 ? 246 SER A O 1 +ATOM 1894 C CB . SER A 1 246 ? 116.588 206.925 182.715 1.00 41.76 ? 246 SER A CB 1 +ATOM 1895 O OG . SER A 1 246 ? 115.213 206.694 182.963 1.00 49.37 ? 246 SER A OG 1 +ATOM 1896 N N . GLN A 1 247 ? 117.291 207.972 185.619 1.00 56.60 ? 247 GLN A N 1 +ATOM 1897 C CA . GLN A 1 247 ? 116.922 208.148 187.018 1.00 53.44 ? 247 GLN A CA 1 +ATOM 1898 C C . GLN A 1 247 ? 116.985 209.616 187.421 1.00 51.31 ? 247 GLN A C 1 +ATOM 1899 O O . GLN A 1 247 ? 116.083 210.117 188.100 1.00 54.01 ? 247 GLN A O 1 +ATOM 1900 C CB . GLN A 1 247 ? 117.830 207.300 187.905 1.00 49.34 ? 247 GLN A CB 1 +ATOM 1901 C CG . GLN A 1 247 ? 117.223 206.927 189.244 1.00 53.69 ? 247 GLN A CG 1 +ATOM 1902 C CD . GLN A 1 247 ? 117.920 205.742 189.884 1.00 56.11 ? 247 GLN A CD 1 +ATOM 1903 O OE1 . GLN A 1 247 ? 118.772 205.104 189.270 1.00 57.68 ? 247 GLN A OE1 1 +ATOM 1904 N NE2 . GLN A 1 247 ? 117.559 205.443 191.126 1.00 53.73 ? 247 GLN A NE2 1 +ATOM 1905 N N . ALA A 1 248 ? 118.031 210.324 186.994 1.00 40.55 ? 248 ALA A N 1 +ATOM 1906 C CA . ALA A 1 248 ? 118.137 211.747 187.295 1.00 37.57 ? 248 ALA A CA 1 +ATOM 1907 C C . ALA A 1 248 ? 117.011 212.538 186.639 1.00 38.61 ? 248 ALA A C 1 +ATOM 1908 O O . ALA A 1 248 ? 116.472 213.481 187.237 1.00 47.62 ? 248 ALA A O 1 +ATOM 1909 C CB . ALA A 1 248 ? 119.498 212.276 186.846 1.00 40.67 ? 248 ALA A CB 1 +ATOM 1910 N N . TYR A 1 249 ? 116.656 212.183 185.400 1.00 37.24 ? 249 TYR A N 1 +ATOM 1911 C CA . TYR A 1 249 ? 115.572 212.876 184.712 1.00 41.06 ? 249 TYR A CA 1 +ATOM 1912 C C . TYR A 1 249 ? 114.245 212.661 185.425 1.00 49.90 ? 249 TYR A C 1 +ATOM 1913 O O . TYR A 1 249 ? 113.438 213.589 185.545 1.00 53.16 ? 249 TYR A O 1 +ATOM 1914 C CB . TYR A 1 249 ? 115.484 212.407 183.261 1.00 42.19 ? 249 TYR A CB 1 +ATOM 1915 C CG . TYR A 1 249 ? 114.625 213.285 182.378 1.00 47.48 ? 249 TYR A CG 1 +ATOM 1916 C CD1 . TYR A 1 249 ? 115.098 214.502 181.906 1.00 45.38 ? 249 TYR A CD1 1 +ATOM 1917 C CD2 . TYR A 1 249 ? 113.345 212.895 182.011 1.00 46.84 ? 249 TYR A CD2 1 +ATOM 1918 C CE1 . TYR A 1 249 ? 114.322 215.305 181.097 1.00 41.84 ? 249 TYR A CE1 1 +ATOM 1919 C CE2 . TYR A 1 249 ? 112.561 213.691 181.202 1.00 43.83 ? 249 TYR A CE2 1 +ATOM 1920 C CZ . TYR A 1 249 ? 113.054 214.895 180.749 1.00 45.72 ? 249 TYR A CZ 1 +ATOM 1921 O OH . TYR A 1 249 ? 112.276 215.692 179.944 1.00 50.71 ? 249 TYR A OH 1 +ATOM 1922 N N . ASP A 1 250 ? 114.000 211.439 185.899 1.00 53.14 ? 250 ASP A N 1 +ATOM 1923 C CA . ASP A 1 250 ? 112.773 211.175 186.641 1.00 47.09 ? 250 ASP A CA 1 +ATOM 1924 C C . ASP A 1 250 ? 112.787 211.842 188.010 1.00 46.80 ? 250 ASP A C 1 +ATOM 1925 O O . ASP A 1 250 ? 111.724 212.179 188.543 1.00 52.93 ? 250 ASP A O 1 +ATOM 1926 C CB . ASP A 1 250 ? 112.558 209.670 186.790 1.00 53.08 ? 250 ASP A CB 1 +ATOM 1927 C CG . ASP A 1 250 ? 112.091 209.019 185.506 1.00 57.85 ? 250 ASP A CG 1 +ATOM 1928 O OD1 . ASP A 1 250 ? 111.705 209.752 184.572 1.00 59.75 ? 250 ASP A OD1 1 +ATOM 1929 O OD2 . ASP A 1 250 ? 112.109 207.773 185.430 1.00 59.03 -1 250 ASP A OD2 1 +ATOM 1930 N N . GLU A 1 251 ? 113.969 212.040 188.593 1.00 53.30 ? 251 GLU A N 1 +ATOM 1931 C CA . GLU A 1 251 ? 114.045 212.587 189.943 1.00 50.09 ? 251 GLU A CA 1 +ATOM 1932 C C . GLU A 1 251 ? 113.916 214.107 189.953 1.00 56.63 ? 251 GLU A C 1 +ATOM 1933 O O . GLU A 1 251 ? 112.984 214.653 190.552 1.00 58.51 ? 251 GLU A O 1 +ATOM 1934 C CB . GLU A 1 251 ? 115.351 212.152 190.610 1.00 56.02 ? 251 GLU A CB 1 +ATOM 1935 C CG . GLU A 1 251 ? 115.342 210.715 191.096 1.00 62.30 ? 251 GLU A CG 1 +ATOM 1936 C CD . GLU A 1 251 ? 116.438 210.432 192.102 1.00 67.56 ? 251 GLU A CD 1 +ATOM 1937 O OE1 . GLU A 1 251 ? 116.986 211.397 192.675 1.00 65.35 ? 251 GLU A OE1 1 +ATOM 1938 O OE2 . GLU A 1 251 ? 116.753 209.244 192.318 1.00 66.25 -1 251 GLU A OE2 1 +ATOM 1939 N N . TYR A 1 252 ? 114.841 214.815 189.302 1.00 49.36 ? 252 TYR A N 1 +ATOM 1940 C CA . TYR A 1 252 ? 114.897 216.268 189.453 1.00 45.65 ? 252 TYR A CA 1 +ATOM 1941 C C . TYR A 1 252 ? 115.123 217.066 188.173 1.00 48.07 ? 252 TYR A C 1 +ATOM 1942 O O . TYR A 1 252 ? 114.872 218.281 188.187 1.00 51.55 ? 252 TYR A O 1 +ATOM 1943 C CB . TYR A 1 252 ? 115.982 216.657 190.471 1.00 47.21 ? 252 TYR A CB 1 +ATOM 1944 C CG . TYR A 1 252 ? 117.329 216.005 190.252 1.00 45.65 ? 252 TYR A CG 1 +ATOM 1945 C CD1 . TYR A 1 252 ? 118.257 216.556 189.380 1.00 49.52 ? 252 TYR A CD1 1 +ATOM 1946 C CD2 . TYR A 1 252 ? 117.681 214.851 190.939 1.00 45.45 ? 252 TYR A CD2 1 +ATOM 1947 C CE1 . TYR A 1 252 ? 119.490 215.965 189.186 1.00 45.46 ? 252 TYR A CE1 1 +ATOM 1948 C CE2 . TYR A 1 252 ? 118.912 214.255 190.753 1.00 44.52 ? 252 TYR A CE2 1 +ATOM 1949 C CZ . TYR A 1 252 ? 119.811 214.816 189.874 1.00 41.22 ? 252 TYR A CZ 1 +ATOM 1950 O OH . TYR A 1 252 ? 121.038 214.228 189.682 1.00 36.93 ? 252 TYR A OH 1 +ATOM 1951 N N . ILE A 1 253 ? 115.593 216.454 187.085 1.00 46.42 ? 253 ILE A N 1 +ATOM 1952 C CA . ILE A 1 253 ? 115.920 217.233 185.894 1.00 46.01 ? 253 ILE A CA 1 +ATOM 1953 C C . ILE A 1 253 ? 114.665 217.847 185.286 1.00 42.22 ? 253 ILE A C 1 +ATOM 1954 O O . ILE A 1 253 ? 114.665 219.016 184.884 1.00 45.38 ? 253 ILE A O 1 +ATOM 1955 C CB . ILE A 1 253 ? 116.679 216.365 184.873 1.00 50.39 ? 253 ILE A CB 1 +ATOM 1956 C CG1 . ILE A 1 253 ? 118.079 216.036 185.389 1.00 48.78 ? 253 ILE A CG1 1 +ATOM 1957 C CG2 . ILE A 1 253 ? 116.787 217.085 183.540 1.00 49.68 ? 253 ILE A CG2 1 +ATOM 1958 C CD1 . ILE A 1 253 ? 119.017 217.216 185.389 1.00 41.42 ? 253 ILE A CD1 1 +ATOM 1959 N N . ASN A 1 254 ? 113.578 217.077 185.209 1.00 53.92 ? 254 ASN A N 1 +ATOM 1960 C CA . ASN A 1 254 ? 112.342 217.606 184.640 1.00 58.59 ? 254 ASN A CA 1 +ATOM 1961 C C . ASN A 1 254 ? 111.834 218.794 185.448 1.00 63.61 ? 254 ASN A C 1 +ATOM 1962 O O . ASN A 1 254 ? 111.421 219.814 184.880 1.00 65.48 ? 254 ASN A O 1 +ATOM 1963 C CB . ASN A 1 254 ? 111.283 216.507 184.580 1.00 57.75 ? 254 ASN A CB 1 +ATOM 1964 C CG . ASN A 1 254 ? 110.308 216.701 183.440 1.00 59.40 ? 254 ASN A CG 1 +ATOM 1965 O OD1 . ASN A 1 254 ? 110.427 217.644 182.662 1.00 61.44 ? 254 ASN A OD1 1 +ATOM 1966 N ND2 . ASN A 1 254 ? 109.331 215.807 183.338 1.00 60.61 ? 254 ASN A ND2 1 +ATOM 1967 N N . ASP A 1 255 ? 111.870 218.681 186.778 1.00 66.89 ? 255 ASP A N 1 +ATOM 1968 C CA . ASP A 1 255 ? 111.401 219.764 187.635 1.00 62.65 ? 255 ASP A CA 1 +ATOM 1969 C C . ASP A 1 255 ? 112.272 221.003 187.489 1.00 61.78 ? 255 ASP A C 1 +ATOM 1970 O O . ASP A 1 255 ? 111.761 222.129 187.466 1.00 66.91 ? 255 ASP A O 1 +ATOM 1971 C CB . ASP A 1 255 ? 111.369 219.302 189.091 1.00 70.16 ? 255 ASP A CB 1 +ATOM 1972 C CG . ASP A 1 255 ? 110.614 218.002 189.273 1.00 72.92 ? 255 ASP A CG 1 +ATOM 1973 O OD1 . ASP A 1 255 ? 109.533 217.851 188.667 1.00 70.60 ? 255 ASP A OD1 1 +ATOM 1974 O OD2 . ASP A 1 255 ? 111.104 217.130 190.022 1.00 75.11 -1 255 ASP A OD2 1 +ATOM 1975 N N . ILE A 1 256 ? 113.592 220.825 187.398 1.00 50.90 ? 256 ILE A N 1 +ATOM 1976 C CA . ILE A 1 256 ? 114.451 221.999 187.280 1.00 49.52 ? 256 ILE A CA 1 +ATOM 1977 C C . ILE A 1 256 ? 114.353 222.606 185.885 1.00 51.15 ? 256 ILE A C 1 +ATOM 1978 O O . ILE A 1 256 ? 114.644 223.793 185.698 1.00 47.47 ? 256 ILE A O 1 +ATOM 1979 C CB . ILE A 1 256 ? 115.907 221.652 187.650 1.00 48.65 ? 256 ILE A CB 1 +ATOM 1980 C CG1 . ILE A 1 256 ? 116.715 222.925 187.909 1.00 50.44 ? 256 ILE A CG1 1 +ATOM 1981 C CG2 . ILE A 1 256 ? 116.568 220.838 186.558 1.00 49.79 ? 256 ILE A CG2 1 +ATOM 1982 C CD1 . ILE A 1 256 ? 116.330 223.638 189.178 1.00 52.02 ? 256 ILE A CD1 1 +ATOM 1983 N N . ILE A 1 257 ? 113.930 221.825 184.890 1.00 60.45 ? 257 ILE A N 1 +ATOM 1984 C CA . ILE A 1 257 ? 113.893 222.330 183.519 1.00 56.16 ? 257 ILE A CA 1 +ATOM 1985 C C . ILE A 1 257 ? 112.581 223.053 183.237 1.00 51.14 ? 257 ILE A C 1 +ATOM 1986 O O . ILE A 1 257 ? 112.575 224.228 182.853 1.00 54.19 ? 257 ILE A O 1 +ATOM 1987 C CB . ILE A 1 257 ? 114.135 221.189 182.513 1.00 53.63 ? 257 ILE A CB 1 +ATOM 1988 C CG1 . ILE A 1 257 ? 115.624 220.857 182.429 1.00 53.50 ? 257 ILE A CG1 1 +ATOM 1989 C CG2 . ILE A 1 257 ? 113.625 221.571 181.136 1.00 50.67 ? 257 ILE A CG2 1 +ATOM 1990 C CD1 . ILE A 1 257 ? 116.476 222.007 181.965 1.00 54.41 ? 257 ILE A CD1 1 +ATOM 1991 N N . ASN A 1 258 ? 111.451 222.372 183.425 1.00 58.29 ? 258 ASN A N 1 +ATOM 1992 C CA . ASN A 1 258 ? 110.169 222.896 182.956 1.00 62.53 ? 258 ASN A CA 1 +ATOM 1993 C C . ASN A 1 258 ? 109.141 222.935 184.081 1.00 65.24 ? 258 ASN A C 1 +ATOM 1994 O O . ASN A 1 258 ? 107.996 222.509 183.925 1.00 66.85 ? 258 ASN A O 1 +ATOM 1995 C CB . ASN A 1 258 ? 109.649 222.087 181.769 1.00 64.62 ? 258 ASN A CB 1 +ATOM 1996 C CG . ASN A 1 258 ? 109.636 220.593 182.031 1.00 67.38 ? 258 ASN A CG 1 +ATOM 1997 O OD1 . ASN A 1 258 ? 109.309 220.143 183.128 1.00 70.50 ? 258 ASN A OD1 1 +ATOM 1998 N ND2 . ASN A 1 258 ? 109.990 219.813 181.016 1.00 64.58 ? 258 ASN A ND2 1 +ATOM 1999 N N . LYS A 1 259 ? 109.539 223.465 185.242 1.00 82.68 ? 259 LYS A N 1 +ATOM 2000 C CA . LYS A 1 259 ? 108.580 223.656 186.324 1.00 84.93 ? 259 LYS A CA 1 +ATOM 2001 C C . LYS A 1 259 ? 108.773 224.985 187.047 1.00 87.08 ? 259 LYS A C 1 +ATOM 2002 O O . LYS A 1 259 ? 108.081 225.241 188.040 1.00 88.78 ? 259 LYS A O 1 +ATOM 2003 C CB . LYS A 1 259 ? 108.654 222.508 187.334 1.00 88.44 ? 259 LYS A CB 1 +ATOM 2004 C CG . LYS A 1 259 ? 107.580 221.452 187.146 1.00 88.89 ? 259 LYS A CG 1 +ATOM 2005 C CD . LYS A 1 259 ? 106.263 221.894 187.762 1.00 89.70 ? 259 LYS A CD 1 +ATOM 2006 C CE . LYS A 1 259 ? 106.286 221.770 189.276 1.00 88.08 ? 259 LYS A CE 1 +ATOM 2007 N NZ . LYS A 1 259 ? 104.953 222.065 189.871 1.00 88.44 1 259 LYS A NZ 1 +ATOM 2008 N N . ASP A 1 260 ? 109.690 225.832 186.576 1.00 102.81 ? 260 ASP A N 1 +ATOM 2009 C CA . ASP A 1 260 ? 109.891 227.166 187.134 1.00 104.80 ? 260 ASP A CA 1 +ATOM 2010 C C . ASP A 1 260 ? 110.205 227.125 188.625 1.00 105.28 ? 260 ASP A C 1 +ATOM 2011 O O . ASP A 1 260 ? 111.316 226.757 189.022 1.00 104.07 ? 260 ASP A O 1 +ATOM 2012 C CB . ASP A 1 260 ? 108.666 228.049 186.875 1.00 104.73 ? 260 ASP A CB 1 +ATOM 2013 C CG . ASP A 1 260 ? 108.687 228.681 185.498 1.00 106.55 ? 260 ASP A CG 1 +ATOM 2014 O OD1 . ASP A 1 260 ? 109.307 228.096 184.584 1.00 105.78 ? 260 ASP A OD1 1 +ATOM 2015 O OD2 . ASP A 1 260 ? 108.091 229.765 185.330 1.00 106.47 -1 260 ASP A OD2 1 +ATOM 2016 N N . ASP A 1 261 ? 109.234 227.505 189.454 1.00 109.12 ? 261 ASP A N 1 +ATOM 2017 C CA . ASP A 1 261 ? 109.453 227.691 190.888 1.00 109.51 ? 261 ASP A CA 1 +ATOM 2018 C C . ASP A 1 261 ? 109.647 226.329 191.545 1.00 108.05 ? 261 ASP A C 1 +ATOM 2019 O O . ASP A 1 261 ? 108.688 225.701 192.000 1.00 108.37 ? 261 ASP A O 1 +ATOM 2020 C CB . ASP A 1 261 ? 108.283 228.445 191.510 1.00 110.20 ? 261 ASP A CB 1 +ATOM 2021 C CG . ASP A 1 261 ? 108.008 229.769 190.820 1.00 111.98 ? 261 ASP A CG 1 +ATOM 2022 O OD1 . ASP A 1 261 ? 108.973 230.432 190.383 1.00 112.73 ? 261 ASP A OD1 1 +ATOM 2023 O OD2 . ASP A 1 261 ? 106.824 230.148 190.715 1.00 113.08 -1 261 ASP A OD2 1 +ATOM 2024 N N . PHE A 1 262 ? 110.900 225.869 191.588 1.00 94.37 ? 262 PHE A N 1 +ATOM 2025 C CA . PHE A 1 262 ? 111.257 224.670 192.345 1.00 93.65 ? 262 PHE A CA 1 +ATOM 2026 C C . PHE A 1 262 ? 112.751 224.766 192.651 1.00 93.92 ? 262 PHE A C 1 +ATOM 2027 O O . PHE A 1 262 ? 113.578 224.527 191.768 1.00 93.55 ? 262 PHE A O 1 +ATOM 2028 C CB . PHE A 1 262 ? 110.927 223.400 191.579 1.00 95.07 ? 262 PHE A CB 1 +ATOM 2029 C CG . PHE A 1 262 ? 111.562 222.162 192.155 1.00 97.99 ? 262 PHE A CG 1 +ATOM 2030 C CD1 . PHE A 1 262 ? 111.100 221.619 193.343 1.00 95.49 ? 262 PHE A CD1 1 +ATOM 2031 C CD2 . PHE A 1 262 ? 112.623 221.546 191.512 1.00 95.68 ? 262 PHE A CD2 1 +ATOM 2032 C CE1 . PHE A 1 262 ? 111.681 220.481 193.875 1.00 95.03 ? 262 PHE A CE1 1 +ATOM 2033 C CE2 . PHE A 1 262 ? 113.209 220.409 192.039 1.00 93.58 ? 262 PHE A CE2 1 +ATOM 2034 C CZ . PHE A 1 262 ? 112.737 219.876 193.221 1.00 95.88 ? 262 PHE A CZ 1 +ATOM 2035 N N . TYR A 1 263 ? 113.082 225.114 193.891 1.00 76.13 ? 263 TYR A N 1 +ATOM 2036 C CA . TYR A 1 263 ? 114.467 225.240 194.318 1.00 71.65 ? 263 TYR A CA 1 +ATOM 2037 C C . TYR A 1 263 ? 114.749 224.281 195.463 1.00 73.34 ? 263 TYR A C 1 +ATOM 2038 O O . TYR A 1 263 ? 114.032 224.274 196.468 1.00 71.93 ? 263 TYR A O 1 +ATOM 2039 C CB . TYR A 1 263 ? 114.797 226.670 194.747 1.00 72.27 ? 263 TYR A CB 1 +ATOM 2040 C CG . TYR A 1 263 ? 116.268 226.870 195.031 1.00 77.64 ? 263 TYR A CG 1 +ATOM 2041 C CD1 . TYR A 1 263 ? 117.235 226.225 194.269 1.00 75.37 ? 263 TYR A CD1 1 +ATOM 2042 C CD2 . TYR A 1 263 ? 116.691 227.690 196.067 1.00 77.12 ? 263 TYR A CD2 1 +ATOM 2043 C CE1 . TYR A 1 263 ? 118.581 226.397 194.528 1.00 71.38 ? 263 TYR A CE1 1 +ATOM 2044 C CE2 . TYR A 1 263 ? 118.035 227.869 196.332 1.00 76.67 ? 263 TYR A CE2 1 +ATOM 2045 C CZ . TYR A 1 263 ? 118.975 227.220 195.560 1.00 74.52 ? 263 TYR A CZ 1 +ATOM 2046 O OH . TYR A 1 263 ? 120.314 227.395 195.820 1.00 73.16 ? 263 TYR A OH 1 +ATOM 2047 N N . ARG A 1 264 ? 115.794 223.477 195.302 1.00 87.49 ? 264 ARG A N 1 +ATOM 2048 C CA . ARG A 1 264 ? 116.291 222.615 196.361 1.00 89.74 ? 264 ARG A CA 1 +ATOM 2049 C C . ARG A 1 264 ? 117.352 223.367 197.162 1.00 87.81 ? 264 ARG A C 1 +ATOM 2050 O O . ARG A 1 264 ? 117.524 224.581 197.024 1.00 88.83 ? 264 ARG A O 1 +ATOM 2051 C CB . ARG A 1 264 ? 116.842 221.316 195.776 1.00 88.09 ? 264 ARG A CB 1 +ATOM 2052 C CG . ARG A 1 264 ? 115.785 220.358 195.260 1.00 86.68 ? 264 ARG A CG 1 +ATOM 2053 C CD . ARG A 1 264 ? 114.897 219.856 196.386 1.00 87.76 ? 264 ARG A CD 1 +ATOM 2054 N NE . ARG A 1 264 ? 115.650 219.622 197.612 1.00 86.59 ? 264 ARG A NE 1 +ATOM 2055 C CZ . ARG A 1 264 ? 116.370 218.535 197.855 1.00 89.18 ? 264 ARG A CZ 1 +ATOM 2056 N NH1 . ARG A 1 264 ? 116.462 217.554 196.972 1.00 89.68 1 264 ARG A NH1 1 +ATOM 2057 N NH2 . ARG A 1 264 ? 117.013 218.430 199.014 1.00 90.14 ? 264 ARG A NH2 1 +ATOM 2058 N N . GLY A 1 265 ? 118.072 222.649 198.017 1.00 88.70 ? 265 GLY A N 1 +ATOM 2059 C CA . GLY A 1 265 ? 119.177 223.239 198.743 1.00 88.69 ? 265 GLY A CA 1 +ATOM 2060 C C . GLY A 1 265 ? 120.514 222.735 198.240 1.00 86.82 ? 265 GLY A C 1 +ATOM 2061 O O . GLY A 1 265 ? 120.792 222.784 197.039 1.00 82.28 ? 265 GLY A O 1 +ATOM 2062 N N . GLN A 1 266 ? 121.350 222.243 199.154 1.00 84.93 ? 266 GLN A N 1 +ATOM 2063 C CA . GLN A 1 266 ? 122.651 221.677 198.800 1.00 83.14 ? 266 GLN A CA 1 +ATOM 2064 C C . GLN A 1 266 ? 122.426 220.275 198.241 1.00 82.97 ? 266 GLN A C 1 +ATOM 2065 O O . GLN A 1 266 ? 122.590 219.259 198.921 1.00 85.18 ? 266 GLN A O 1 +ATOM 2066 C CB . GLN A 1 266 ? 123.573 221.660 200.011 1.00 85.82 ? 266 GLN A CB 1 +ATOM 2067 C CG . GLN A 1 266 ? 123.938 223.041 200.522 1.00 87.71 ? 266 GLN A CG 1 +ATOM 2068 C CD . GLN A 1 266 ? 124.863 222.991 201.721 1.00 88.01 ? 266 GLN A CD 1 +ATOM 2069 O OE1 . GLN A 1 266 ? 125.182 221.917 202.229 1.00 87.37 ? 266 GLN A OE1 1 +ATOM 2070 N NE2 . GLN A 1 266 ? 125.294 224.157 202.183 1.00 85.24 ? 266 GLN A NE2 1 +ATOM 2071 N N . HIS A 1 267 ? 122.035 220.226 196.970 1.00 73.61 ? 267 HIS A N 1 +ATOM 2072 C CA . HIS A 1 267 ? 121.645 218.968 196.345 1.00 76.20 ? 267 HIS A CA 1 +ATOM 2073 C C . HIS A 1 267 ? 122.385 218.743 195.032 1.00 74.94 ? 267 HIS A C 1 +ATOM 2074 O O . HIS A 1 267 ? 122.604 217.598 194.625 1.00 73.97 ? 267 HIS A O 1 +ATOM 2075 C CB . HIS A 1 267 ? 120.131 218.951 196.115 1.00 78.79 ? 267 HIS A CB 1 +ATOM 2076 C CG . HIS A 1 267 ? 119.606 217.646 195.601 1.00 74.69 ? 267 HIS A CG 1 +ATOM 2077 N ND1 . HIS A 1 267 ? 118.704 217.565 194.562 1.00 74.88 ? 267 HIS A ND1 1 +ATOM 2078 C CD2 . HIS A 1 267 ? 119.851 216.371 195.986 1.00 72.67 ? 267 HIS A CD2 1 +ATOM 2079 C CE1 . HIS A 1 267 ? 118.420 216.297 194.326 1.00 75.50 ? 267 HIS A CE1 1 +ATOM 2080 N NE2 . HIS A 1 267 ? 119.102 215.552 195.176 1.00 73.72 ? 267 HIS A NE2 1 +ATOM 2081 N N . LEU A 1 268 ? 122.781 219.826 194.370 1.00 61.15 ? 268 LEU A N 1 +ATOM 2082 C CA . LEU A 1 268 ? 123.344 219.774 193.026 1.00 56.60 ? 268 LEU A CA 1 +ATOM 2083 C C . LEU A 1 268 ? 124.821 220.138 193.083 1.00 57.30 ? 268 LEU A C 1 +ATOM 2084 O O . LEU A 1 268 ? 125.166 221.297 193.337 1.00 64.75 ? 268 LEU A O 1 +ATOM 2085 C CB . LEU A 1 268 ? 122.592 220.724 192.095 1.00 55.48 ? 268 LEU A CB 1 +ATOM 2086 C CG . LEU A 1 268 ? 121.073 220.559 192.062 1.00 56.50 ? 268 LEU A CG 1 +ATOM 2087 C CD1 . LEU A 1 268 ? 120.437 221.667 191.245 1.00 57.47 ? 268 LEU A CD1 1 +ATOM 2088 C CD2 . LEU A 1 268 ? 120.689 219.197 191.518 1.00 60.91 ? 268 LEU A CD2 1 +ATOM 2089 N N . ILE A 1 269 ? 125.687 219.157 192.848 1.00 36.65 ? 269 ILE A N 1 +ATOM 2090 C CA . ILE A 1 269 ? 127.140 219.401 192.854 1.00 33.80 ? 269 ILE A CA 1 +ATOM 2091 C C . ILE A 1 269 ? 127.524 219.758 191.423 1.00 40.00 ? 269 ILE A C 1 +ATOM 2092 O O . ILE A 1 269 ? 128.055 218.948 190.659 1.00 46.37 ? 269 ILE A O 1 +ATOM 2093 C CB . ILE A 1 269 ? 127.923 218.198 193.390 1.00 32.02 ? 269 ILE A CB 1 +ATOM 2094 C CG1 . ILE A 1 269 ? 127.338 217.717 194.717 1.00 42.49 ? 269 ILE A CG1 1 +ATOM 2095 C CG2 . ILE A 1 269 ? 129.393 218.549 193.555 1.00 40.53 ? 269 ILE A CG2 1 +ATOM 2096 C CD1 . ILE A 1 269 ? 128.043 216.504 195.281 1.00 40.46 ? 269 ILE A CD1 1 +ATOM 2097 N N . TYR A 1 270 ? 127.265 221.021 191.053 1.00 43.20 ? 270 TYR A N 1 +ATOM 2098 C CA . TYR A 1 270 ? 127.809 221.645 189.848 1.00 39.30 ? 270 TYR A CA 1 +ATOM 2099 C C . TYR A 1 270 ? 127.409 223.113 189.773 1.00 42.83 ? 270 TYR A C 1 +ATOM 2100 O O . TYR A 1 270 ? 126.295 223.474 190.174 1.00 42.68 ? 270 TYR A O 1 +ATOM 2101 C CB . TYR A 1 270 ? 127.368 220.916 188.569 1.00 43.09 ? 270 TYR A CB 1 +ATOM 2102 C CG . TYR A 1 270 ? 125.884 220.921 188.254 1.00 43.19 ? 270 TYR A CG 1 +ATOM 2103 C CD1 . TYR A 1 270 ? 125.298 221.983 187.576 1.00 39.27 ? 270 TYR A CD1 1 +ATOM 2104 C CD2 . TYR A 1 270 ? 125.080 219.840 188.586 1.00 41.68 ? 270 TYR A CD2 1 +ATOM 2105 C CE1 . TYR A 1 270 ? 123.952 221.982 187.270 1.00 33.90 ? 270 TYR A CE1 1 +ATOM 2106 C CE2 . TYR A 1 270 ? 123.733 219.830 188.281 1.00 35.12 ? 270 TYR A CE2 1 +ATOM 2107 C CZ . TYR A 1 270 ? 123.177 220.902 187.623 1.00 30.47 ? 270 TYR A CZ 1 +ATOM 2108 O OH . TYR A 1 270 ? 121.836 220.893 187.322 1.00 35.26 ? 270 TYR A OH 1 +ATOM 2109 N N . PRO A 1 271 ? 128.283 223.992 189.267 1.00 37.48 ? 271 PRO A N 1 +ATOM 2110 C CA . PRO A 1 271 ? 129.711 223.787 189.021 1.00 34.24 ? 271 PRO A CA 1 +ATOM 2111 C C . PRO A 1 271 ? 130.570 224.415 190.118 1.00 48.69 ? 271 PRO A C 1 +ATOM 2112 O O . PRO A 1 271 ? 130.575 225.635 190.260 1.00 55.62 ? 271 PRO A O 1 +ATOM 2113 C CB . PRO A 1 271 ? 129.909 224.467 187.664 1.00 44.44 ? 271 PRO A CB 1 +ATOM 2114 C CG . PRO A 1 271 ? 128.914 225.616 187.676 1.00 40.18 ? 271 PRO A CG 1 +ATOM 2115 C CD . PRO A 1 271 ? 127.807 225.240 188.646 1.00 37.63 ? 271 PRO A CD 1 +ATOM 2116 N N . GLY A 1 272 ? 131.321 223.619 190.879 1.00 60.77 ? 272 GLY A N 1 +ATOM 2117 C CA . GLY A 1 272 ? 132.181 224.126 191.936 1.00 59.98 ? 272 GLY A CA 1 +ATOM 2118 C C . GLY A 1 272 ? 131.553 225.191 192.813 1.00 58.35 ? 272 GLY A C 1 +ATOM 2119 O O . GLY A 1 272 ? 132.144 226.254 193.023 1.00 54.06 ? 272 GLY A O 1 +ATOM 2120 N N . ALA A 1 273 ? 130.357 224.921 193.331 1.00 69.22 ? 273 ALA A N 1 +ATOM 2121 C CA . ALA A 1 273 ? 129.560 225.923 194.028 1.00 73.20 ? 273 ALA A CA 1 +ATOM 2122 C C . ALA A 1 273 ? 129.446 225.676 195.524 1.00 81.12 ? 273 ALA A C 1 +ATOM 2123 O O . ALA A 1 273 ? 129.786 226.554 196.323 1.00 78.76 ? 273 ALA A O 1 +ATOM 2124 C CB . ALA A 1 273 ? 128.156 225.993 193.410 1.00 71.68 ? 273 ALA A CB 1 +ATOM 2125 N N . ASN A 1 274 ? 128.977 224.496 195.931 1.00 89.68 ? 274 ASN A N 1 +ATOM 2126 C CA . ASN A 1 274 ? 128.746 224.198 197.344 1.00 84.26 ? 274 ASN A CA 1 +ATOM 2127 C C . ASN A 1 274 ? 130.069 223.870 198.040 1.00 80.68 ? 274 ASN A C 1 +ATOM 2128 O O . ASN A 1 274 ? 130.310 222.761 198.514 1.00 83.25 ? 274 ASN A O 1 +ATOM 2129 C CB . ASN A 1 274 ? 127.745 223.059 197.479 1.00 82.58 ? 274 ASN A CB 1 +ATOM 2130 C CG . ASN A 1 274 ? 126.539 223.237 196.579 1.00 82.83 ? 274 ASN A CG 1 +ATOM 2131 O OD1 . ASN A 1 274 ? 126.581 222.909 195.394 1.00 82.91 ? 274 ASN A OD1 1 +ATOM 2132 N ND2 . ASN A 1 274 ? 125.457 223.766 197.138 1.00 83.93 ? 274 ASN A ND2 1 +ATOM 2133 N N . LYS A 1 275 ? 130.938 224.877 198.087 1.00 74.87 ? 275 LYS A N 1 +ATOM 2134 C CA . LYS A 1 275 ? 132.294 224.713 198.587 1.00 76.68 ? 275 LYS A CA 1 +ATOM 2135 C C . LYS A 1 275 ? 132.433 225.021 200.071 1.00 82.35 ? 275 LYS A C 1 +ATOM 2136 O O . LYS A 1 275 ? 133.495 224.756 200.644 1.00 81.60 ? 275 LYS A O 1 +ATOM 2137 C CB . LYS A 1 275 ? 133.249 225.613 197.797 1.00 75.21 ? 275 LYS A CB 1 +ATOM 2138 C CG . LYS A 1 275 ? 133.718 225.027 196.479 1.00 75.86 ? 275 LYS A CG 1 +ATOM 2139 C CD . LYS A 1 275 ? 134.675 225.970 195.774 1.00 76.31 ? 275 LYS A CD 1 +ATOM 2140 C CE . LYS A 1 275 ? 135.519 225.237 194.747 1.00 78.62 ? 275 LYS A CE 1 +ATOM 2141 N NZ . LYS A 1 275 ? 135.000 225.433 193.364 1.00 78.47 1 275 LYS A NZ 1 +ATOM 2142 N N . TYR A 1 276 ? 131.397 225.565 200.706 1.00 82.12 ? 276 TYR A N 1 +ATOM 2143 C CA . TYR A 1 276 ? 131.474 225.950 202.109 1.00 76.32 ? 276 TYR A CA 1 +ATOM 2144 C C . TYR A 1 276 ? 130.956 224.876 203.058 1.00 76.93 ? 276 TYR A C 1 +ATOM 2145 O O . TYR A 1 276 ? 130.893 225.120 204.267 1.00 79.88 ? 276 TYR A O 1 +ATOM 2146 C CB . TYR A 1 276 ? 130.725 227.269 202.337 1.00 75.04 ? 276 TYR A CB 1 +ATOM 2147 C CG . TYR A 1 276 ? 129.275 227.267 201.913 1.00 77.11 ? 276 TYR A CG 1 +ATOM 2148 C CD1 . TYR A 1 276 ? 128.279 226.809 202.764 1.00 75.62 ? 276 TYR A CD1 1 +ATOM 2149 C CD2 . TYR A 1 276 ? 128.901 227.738 200.661 1.00 79.35 ? 276 TYR A CD2 1 +ATOM 2150 C CE1 . TYR A 1 276 ? 126.953 226.815 202.378 1.00 78.15 ? 276 TYR A CE1 1 +ATOM 2151 C CE2 . TYR A 1 276 ? 127.579 227.746 200.266 1.00 79.88 ? 276 TYR A CE2 1 +ATOM 2152 C CZ . TYR A 1 276 ? 126.608 227.284 201.128 1.00 80.66 ? 276 TYR A CZ 1 +ATOM 2153 O OH . TYR A 1 276 ? 125.289 227.291 200.738 1.00 76.87 ? 276 TYR A OH 1 +ATOM 2154 N N . SER A 1 277 ? 130.585 223.705 202.549 1.00 65.99 ? 277 SER A N 1 +ATOM 2155 C CA . SER A 1 277 ? 130.243 222.554 203.373 1.00 61.71 ? 277 SER A CA 1 +ATOM 2156 C C . SER A 1 277 ? 131.339 221.509 203.228 1.00 63.57 ? 277 SER A C 1 +ATOM 2157 O O . SER A 1 277 ? 131.724 221.162 202.107 1.00 69.59 ? 277 SER A O 1 +ATOM 2158 C CB . SER A 1 277 ? 128.888 221.969 202.970 1.00 63.08 ? 277 SER A CB 1 +ATOM 2159 O OG . SER A 1 277 ? 128.910 221.499 201.634 1.00 69.88 ? 277 SER A OG 1 +ATOM 2160 N N . HIS A 1 278 ? 131.838 221.007 204.358 1.00 68.31 ? 278 HIS A N 1 +ATOM 2161 C CA . HIS A 1 278 ? 132.972 220.090 204.351 1.00 72.11 ? 278 HIS A CA 1 +ATOM 2162 C C . HIS A 1 278 ? 132.576 218.646 204.056 1.00 71.27 ? 278 HIS A C 1 +ATOM 2163 O O . HIS A 1 278 ? 133.341 217.729 204.378 1.00 72.16 ? 278 HIS A O 1 +ATOM 2164 C CB . HIS A 1 278 ? 133.742 220.176 205.674 1.00 67.60 ? 278 HIS A CB 1 +ATOM 2165 C CG . HIS A 1 278 ? 132.973 219.695 206.864 1.00 68.67 ? 278 HIS A CG 1 +ATOM 2166 N ND1 . HIS A 1 278 ? 132.169 220.525 207.614 1.00 74.76 ? 278 HIS A ND1 1 +ATOM 2167 C CD2 . HIS A 1 278 ? 132.895 218.473 207.440 1.00 71.29 ? 278 HIS A CD2 1 +ATOM 2168 C CE1 . HIS A 1 278 ? 131.625 219.834 208.600 1.00 73.25 ? 278 HIS A CE1 1 +ATOM 2169 N NE2 . HIS A 1 278 ? 132.049 218.586 208.516 1.00 75.02 ? 278 HIS A NE2 1 +ATOM 2170 N N . THR A 1 279 ? 131.407 218.422 203.457 1.00 67.72 ? 279 THR A N 1 +ATOM 2171 C CA . THR A 1 279 ? 131.032 217.110 202.948 1.00 66.42 ? 279 THR A CA 1 +ATOM 2172 C C . THR A 1 279 ? 131.045 217.050 201.427 1.00 62.24 ? 279 THR A C 1 +ATOM 2173 O O . THR A 1 279 ? 131.002 215.952 200.864 1.00 58.32 ? 279 THR A O 1 +ATOM 2174 C CB . THR A 1 279 ? 129.643 216.710 203.462 1.00 68.51 ? 279 THR A CB 1 +ATOM 2175 O OG1 . THR A 1 279 ? 129.244 215.476 202.855 1.00 66.06 ? 279 THR A OG1 1 +ATOM 2176 C CG2 . THR A 1 279 ? 128.623 217.790 203.133 1.00 69.64 ? 279 THR A CG2 1 +ATOM 2177 N N . ILE A 1 280 ? 131.107 218.200 200.758 1.00 56.63 ? 280 ILE A N 1 +ATOM 2178 C CA . ILE A 1 280 ? 131.240 218.252 199.313 1.00 51.59 ? 280 ILE A CA 1 +ATOM 2179 C C . ILE A 1 280 ? 132.649 218.645 198.875 1.00 56.30 ? 280 ILE A C 1 +ATOM 2180 O O . ILE A 1 280 ? 133.123 218.152 197.845 1.00 64.60 ? 280 ILE A O 1 +ATOM 2181 C CB . ILE A 1 280 ? 130.189 219.209 198.711 1.00 53.20 ? 280 ILE A CB 1 +ATOM 2182 C CG1 . ILE A 1 280 ? 128.795 218.586 198.797 1.00 54.92 ? 280 ILE A CG1 1 +ATOM 2183 C CG2 . ILE A 1 280 ? 130.515 219.557 197.265 1.00 57.67 ? 280 ILE A CG2 1 +ATOM 2184 C CD1 . ILE A 1 280 ? 127.673 219.591 198.720 1.00 52.86 ? 280 ILE A CD1 1 +ATOM 2185 N N . GLY A 1 281 ? 133.349 219.481 199.645 1.00 51.21 ? 281 GLY A N 1 +ATOM 2186 C CA . GLY A 1 281 ? 134.706 219.865 199.291 1.00 54.29 ? 281 GLY A CA 1 +ATOM 2187 C C . GLY A 1 281 ? 135.683 218.707 199.265 1.00 54.47 ? 281 GLY A C 1 +ATOM 2188 O O . GLY A 1 281 ? 136.790 218.851 198.732 1.00 60.96 ? 281 GLY A O 1 +ATOM 2189 N N . PHE A 1 282 ? 135.296 217.563 199.831 1.00 38.64 ? 282 PHE A N 1 +ATOM 2190 C CA . PHE A 1 282 ? 136.149 216.379 199.823 1.00 39.45 ? 282 PHE A CA 1 +ATOM 2191 C C . PHE A 1 282 ? 136.527 215.978 198.401 1.00 46.64 ? 282 PHE A C 1 +ATOM 2192 O O . PHE A 1 282 ? 137.710 215.768 198.093 1.00 55.19 ? 282 PHE A O 1 +ATOM 2193 C CB . PHE A 1 282 ? 135.424 215.235 200.537 1.00 43.04 ? 282 PHE A CB 1 +ATOM 2194 C CG . PHE A 1 282 ? 136.319 214.108 200.963 1.00 41.91 ? 282 PHE A CG 1 +ATOM 2195 C CD1 . PHE A 1 282 ? 137.433 214.347 201.746 1.00 46.79 ? 282 PHE A CD1 1 +ATOM 2196 C CD2 . PHE A 1 282 ? 136.031 212.804 200.597 1.00 40.45 ? 282 PHE A CD2 1 +ATOM 2197 C CE1 . PHE A 1 282 ? 138.250 213.307 202.143 1.00 46.43 ? 282 PHE A CE1 1 +ATOM 2198 C CE2 . PHE A 1 282 ? 136.845 211.764 200.990 1.00 36.11 ? 282 PHE A CE2 1 +ATOM 2199 C CZ . PHE A 1 282 ? 137.954 212.015 201.764 1.00 39.23 ? 282 PHE A CZ 1 +ATOM 2200 N N . VAL A 1 283 ? 135.534 215.874 197.515 1.00 39.45 ? 283 VAL A N 1 +ATOM 2201 C CA . VAL A 1 283 ? 135.798 215.393 196.163 1.00 39.87 ? 283 VAL A CA 1 +ATOM 2202 C C . VAL A 1 283 ? 136.628 216.406 195.380 1.00 49.23 ? 283 VAL A C 1 +ATOM 2203 O O . VAL A 1 283 ? 137.550 216.032 194.642 1.00 56.00 ? 283 VAL A O 1 +ATOM 2204 C CB . VAL A 1 283 ? 134.479 215.044 195.445 1.00 35.41 ? 283 VAL A CB 1 +ATOM 2205 C CG1 . VAL A 1 283 ? 133.784 213.898 196.158 1.00 40.25 ? 283 VAL A CG1 1 +ATOM 2206 C CG2 . VAL A 1 283 ? 133.557 216.245 195.365 1.00 38.13 ? 283 VAL A CG2 1 +ATOM 2207 N N . TYR A 1 284 ? 136.330 217.699 195.536 1.00 48.68 ? 284 TYR A N 1 +ATOM 2208 C CA . TYR A 1 284 ? 137.113 218.725 194.855 1.00 46.66 ? 284 TYR A CA 1 +ATOM 2209 C C . TYR A 1 284 ? 138.565 218.691 195.308 1.00 48.15 ? 284 TYR A C 1 +ATOM 2210 O O . TYR A 1 284 ? 139.485 218.775 194.484 1.00 58.51 ? 284 TYR A O 1 +ATOM 2211 C CB . TYR A 1 284 ? 136.514 220.107 195.116 1.00 48.41 ? 284 TYR A CB 1 +ATOM 2212 C CG . TYR A 1 284 ? 135.161 220.343 194.486 1.00 52.66 ? 284 TYR A CG 1 +ATOM 2213 C CD1 . TYR A 1 284 ? 134.667 219.497 193.507 1.00 55.97 ? 284 TYR A CD1 1 +ATOM 2214 C CD2 . TYR A 1 284 ? 134.375 221.415 194.881 1.00 49.02 ? 284 TYR A CD2 1 +ATOM 2215 C CE1 . TYR A 1 284 ? 133.429 219.715 192.935 1.00 57.55 ? 284 TYR A CE1 1 +ATOM 2216 C CE2 . TYR A 1 284 ? 133.139 221.639 194.317 1.00 48.85 ? 284 TYR A CE2 1 +ATOM 2217 C CZ . TYR A 1 284 ? 132.671 220.789 193.346 1.00 55.58 ? 284 TYR A CZ 1 +ATOM 2218 O OH . TYR A 1 284 ? 131.437 221.014 192.783 1.00 59.46 ? 284 TYR A OH 1 +ATOM 2219 N N . GLY A 1 285 ? 138.788 218.564 196.617 1.00 36.37 ? 285 GLY A N 1 +ATOM 2220 C CA . GLY A 1 285 ? 140.148 218.484 197.117 1.00 36.39 ? 285 GLY A CA 1 +ATOM 2221 C C . GLY A 1 285 ? 140.890 217.270 196.596 1.00 40.52 ? 285 GLY A C 1 +ATOM 2222 O O . GLY A 1 285 ? 142.053 217.368 196.198 1.00 46.98 ? 285 GLY A O 1 +ATOM 2223 N N . GLU A 1 286 ? 140.226 216.110 196.581 1.00 46.44 ? 286 GLU A N 1 +ATOM 2224 C CA . GLU A 1 286 ? 140.867 214.899 196.073 1.00 45.70 ? 286 GLU A CA 1 +ATOM 2225 C C . GLU A 1 286 ? 141.256 215.056 194.608 1.00 51.73 ? 286 GLU A C 1 +ATOM 2226 O O . GLU A 1 286 ? 142.385 214.732 194.210 1.00 58.15 ? 286 GLU A O 1 +ATOM 2227 C CB . GLU A 1 286 ? 139.938 213.698 196.253 1.00 42.07 ? 286 GLU A CB 1 +ATOM 2228 C CG . GLU A 1 286 ? 139.862 213.166 197.674 1.00 53.36 ? 286 GLU A CG 1 +ATOM 2229 C CD . GLU A 1 286 ? 141.228 212.983 198.304 1.00 58.09 ? 286 GLU A CD 1 +ATOM 2230 O OE1 . GLU A 1 286 ? 142.035 212.200 197.759 1.00 61.60 ? 286 GLU A OE1 1 +ATOM 2231 O OE2 . GLU A 1 286 ? 141.496 213.618 199.346 1.00 55.56 -1 286 GLU A OE2 1 +ATOM 2232 N N . MET A 1 287 ? 140.329 215.560 193.787 1.00 51.53 ? 287 MET A N 1 +ATOM 2233 C CA . MET A 1 287 ? 140.608 215.706 192.361 1.00 48.35 ? 287 MET A CA 1 +ATOM 2234 C C . MET A 1 287 ? 141.734 216.703 192.112 1.00 53.35 ? 287 MET A C 1 +ATOM 2235 O O . MET A 1 287 ? 142.622 216.452 191.286 1.00 55.54 ? 287 MET A O 1 +ATOM 2236 C CB . MET A 1 287 ? 139.342 216.123 191.616 1.00 41.15 ? 287 MET A CB 1 +ATOM 2237 C CG . MET A 1 287 ? 138.192 215.143 191.759 1.00 40.65 ? 287 MET A CG 1 +ATOM 2238 S SD . MET A 1 287 ? 138.463 213.593 190.886 1.00 51.26 ? 287 MET A SD 1 +ATOM 2239 C CE . MET A 1 287 ? 136.778 213.028 190.681 1.00 45.50 ? 287 MET A CE 1 +ATOM 2240 N N . PHE A 1 288 ? 141.721 217.839 192.816 1.00 51.45 ? 288 PHE A N 1 +ATOM 2241 C CA . PHE A 1 288 ? 142.784 218.820 192.625 1.00 42.02 ? 288 PHE A CA 1 +ATOM 2242 C C . PHE A 1 288 ? 144.131 218.281 193.085 1.00 38.87 ? 288 PHE A C 1 +ATOM 2243 O O . PHE A 1 288 ? 145.153 218.511 192.426 1.00 51.18 ? 288 PHE A O 1 +ATOM 2244 C CB . PHE A 1 288 ? 142.451 220.117 193.355 1.00 39.42 ? 288 PHE A CB 1 +ATOM 2245 C CG . PHE A 1 288 ? 143.215 221.302 192.849 1.00 46.76 ? 288 PHE A CG 1 +ATOM 2246 C CD1 . PHE A 1 288 ? 142.787 221.992 191.728 1.00 49.56 ? 288 PHE A CD1 1 +ATOM 2247 C CD2 . PHE A 1 288 ? 144.367 221.725 193.491 1.00 53.08 ? 288 PHE A CD2 1 +ATOM 2248 C CE1 . PHE A 1 288 ? 143.493 223.085 191.258 1.00 51.77 ? 288 PHE A CE1 1 +ATOM 2249 C CE2 . PHE A 1 288 ? 145.077 222.819 193.028 1.00 51.52 ? 288 PHE A CE2 1 +ATOM 2250 C CZ . PHE A 1 288 ? 144.640 223.499 191.909 1.00 53.32 ? 288 PHE A CZ 1 +ATOM 2251 N N . ARG A 1 289 ? 144.157 217.561 194.209 1.00 42.01 ? 289 ARG A N 1 +ATOM 2252 C CA . ARG A 1 289 ? 145.408 216.974 194.670 1.00 49.33 ? 289 ARG A CA 1 +ATOM 2253 C C . ARG A 1 289 ? 145.957 215.991 193.650 1.00 50.03 ? 289 ARG A C 1 +ATOM 2254 O O . ARG A 1 289 ? 147.161 215.985 193.367 1.00 59.41 ? 289 ARG A O 1 +ATOM 2255 C CB . ARG A 1 289 ? 145.206 216.278 196.014 1.00 56.93 ? 289 ARG A CB 1 +ATOM 2256 C CG . ARG A 1 289 ? 146.496 215.748 196.620 1.00 59.08 ? 289 ARG A CG 1 +ATOM 2257 C CD . ARG A 1 289 ? 146.290 215.235 198.035 1.00 59.45 ? 289 ARG A CD 1 +ATOM 2258 N NE . ARG A 1 289 ? 145.290 214.175 198.090 1.00 64.21 ? 289 ARG A NE 1 +ATOM 2259 C CZ . ARG A 1 289 ? 145.540 212.897 197.837 1.00 63.49 ? 289 ARG A CZ 1 +ATOM 2260 N NH1 . ARG A 1 289 ? 146.747 212.486 197.485 1.00 60.49 1 289 ARG A NH1 1 +ATOM 2261 N NH2 . ARG A 1 289 ? 144.554 212.010 197.935 1.00 60.96 ? 289 ARG A NH2 1 +ATOM 2262 N N . ARG A 1 290 ? 145.089 215.153 193.082 1.00 34.05 ? 290 ARG A N 1 +ATOM 2263 C CA . ARG A 1 290 ? 145.570 214.161 192.128 1.00 22.84 ? 290 ARG A CA 1 +ATOM 2264 C C . ARG A 1 290 ? 146.049 214.817 190.838 1.00 25.63 ? 290 ARG A C 1 +ATOM 2265 O O . ARG A 1 290 ? 147.065 214.399 190.265 1.00 42.12 ? 290 ARG A O 1 +ATOM 2266 C CB . ARG A 1 290 ? 144.483 213.126 191.855 1.00 29.90 ? 290 ARG A CB 1 +ATOM 2267 C CG . ARG A 1 290 ? 144.717 211.843 192.625 1.00 35.13 ? 290 ARG A CG 1 +ATOM 2268 C CD . ARG A 1 290 ? 143.711 210.767 192.294 1.00 33.64 ? 290 ARG A CD 1 +ATOM 2269 N NE . ARG A 1 290 ? 144.175 209.465 192.756 1.00 33.10 ? 290 ARG A NE 1 +ATOM 2270 C CZ . ARG A 1 290 ? 143.957 208.983 193.971 1.00 34.27 ? 290 ARG A CZ 1 +ATOM 2271 N NH1 . ARG A 1 290 ? 143.270 209.665 194.872 1.00 35.07 1 290 ARG A NH1 1 +ATOM 2272 N NH2 . ARG A 1 290 ? 144.443 207.788 194.292 1.00 31.72 ? 290 ARG A NH2 1 +ATOM 2273 N N . PHE A 1 291 ? 145.348 215.857 190.374 1.00 22.11 ? 291 PHE A N 1 +ATOM 2274 C CA . PHE A 1 291 ? 145.812 216.570 189.188 1.00 28.09 ? 291 PHE A CA 1 +ATOM 2275 C C . PHE A 1 291 ? 147.166 217.221 189.433 1.00 27.46 ? 291 PHE A C 1 +ATOM 2276 O O . PHE A 1 291 ? 148.053 217.164 188.574 1.00 34.67 ? 291 PHE A O 1 +ATOM 2277 C CB . PHE A 1 291 ? 144.797 217.624 188.753 1.00 33.51 ? 291 PHE A CB 1 +ATOM 2278 C CG . PHE A 1 291 ? 145.410 218.766 187.987 1.00 40.05 ? 291 PHE A CG 1 +ATOM 2279 C CD1 . PHE A 1 291 ? 145.799 218.601 186.669 1.00 37.10 ? 291 PHE A CD1 1 +ATOM 2280 C CD2 . PHE A 1 291 ? 145.600 220.001 188.584 1.00 44.62 ? 291 PHE A CD2 1 +ATOM 2281 C CE1 . PHE A 1 291 ? 146.367 219.643 185.961 1.00 28.17 ? 291 PHE A CE1 1 +ATOM 2282 C CE2 . PHE A 1 291 ? 146.166 221.045 187.878 1.00 40.50 ? 291 PHE A CE2 1 +ATOM 2283 C CZ . PHE A 1 291 ? 146.548 220.864 186.565 1.00 26.82 ? 291 PHE A CZ 1 +ATOM 2284 N N . GLY A 1 292 ? 147.344 217.848 190.597 1.00 35.18 ? 292 GLY A N 1 +ATOM 2285 C CA . GLY A 1 292 ? 148.626 218.463 190.902 1.00 38.54 ? 292 GLY A CA 1 +ATOM 2286 C C . GLY A 1 292 ? 149.747 217.449 191.018 1.00 40.47 ? 292 GLY A C 1 +ATOM 2287 O O . GLY A 1 292 ? 150.872 217.700 190.580 1.00 43.52 ? 292 GLY A O 1 +ATOM 2288 N N . GLU A 1 293 ? 149.457 216.291 191.614 1.00 43.51 ? 293 GLU A N 1 +ATOM 2289 C CA . GLU A 1 293 ? 150.480 215.265 191.781 1.00 40.85 ? 293 GLU A CA 1 +ATOM 2290 C C . GLU A 1 293 ? 150.869 214.630 190.453 1.00 39.27 ? 293 GLU A C 1 +ATOM 2291 O O . GLU A 1 293 ? 152.028 214.239 190.277 1.00 40.31 ? 293 GLU A O 1 +ATOM 2292 C CB . GLU A 1 293 ? 149.989 214.195 192.757 1.00 45.13 ? 293 GLU A CB 1 +ATOM 2293 C CG . GLU A 1 293 ? 151.079 213.293 193.312 1.00 48.44 ? 293 GLU A CG 1 +ATOM 2294 C CD . GLU A 1 293 ? 151.335 212.074 192.445 1.00 56.63 ? 293 GLU A CD 1 +ATOM 2295 O OE1 . GLU A 1 293 ? 150.391 211.608 191.770 1.00 58.62 ? 293 GLU A OE1 1 +ATOM 2296 O OE2 . GLU A 1 293 ? 152.481 211.578 192.443 1.00 55.50 -1 293 GLU A OE2 1 +ATOM 2297 N N . PHE A 1 294 ? 149.923 214.504 189.518 1.00 38.63 ? 294 PHE A N 1 +ATOM 2298 C CA . PHE A 1 294 ? 150.224 213.845 188.249 1.00 34.84 ? 294 PHE A CA 1 +ATOM 2299 C C . PHE A 1 294 ? 151.278 214.603 187.450 1.00 39.62 ? 294 PHE A C 1 +ATOM 2300 O O . PHE A 1 294 ? 152.224 214.002 186.929 1.00 49.19 ? 294 PHE A O 1 +ATOM 2301 C CB . PHE A 1 294 ? 148.950 213.682 187.422 1.00 36.11 ? 294 PHE A CB 1 +ATOM 2302 C CG . PHE A 1 294 ? 149.205 213.444 185.960 1.00 34.62 ? 294 PHE A CG 1 +ATOM 2303 C CD1 . PHE A 1 294 ? 149.913 212.336 185.534 1.00 26.22 ? 294 PHE A CD1 1 +ATOM 2304 C CD2 . PHE A 1 294 ? 148.730 214.334 185.011 1.00 41.87 ? 294 PHE A CD2 1 +ATOM 2305 C CE1 . PHE A 1 294 ? 150.146 212.124 184.194 1.00 27.90 ? 294 PHE A CE1 1 +ATOM 2306 C CE2 . PHE A 1 294 ? 148.956 214.125 183.669 1.00 33.85 ? 294 PHE A CE2 1 +ATOM 2307 C CZ . PHE A 1 294 ? 149.667 213.019 183.261 1.00 33.98 ? 294 PHE A CZ 1 +ATOM 2308 N N . ILE A 1 295 ? 151.137 215.922 187.342 1.00 37.30 ? 295 ILE A N 1 +ATOM 2309 C CA . ILE A 1 295 ? 151.972 216.700 186.431 1.00 38.73 ? 295 ILE A CA 1 +ATOM 2310 C C . ILE A 1 295 ? 153.313 217.034 187.073 1.00 39.11 ? 295 ILE A C 1 +ATOM 2311 O O . ILE A 1 295 ? 154.148 217.717 186.469 1.00 41.66 ? 295 ILE A O 1 +ATOM 2312 C CB . ILE A 1 295 ? 151.254 217.983 185.976 1.00 38.53 ? 295 ILE A CB 1 +ATOM 2313 C CG1 . ILE A 1 295 ? 151.221 219.010 187.107 1.00 39.50 ? 295 ILE A CG1 1 +ATOM 2314 C CG2 . ILE A 1 295 ? 149.849 217.669 185.495 1.00 38.39 ? 295 ILE A CG2 1 +ATOM 2315 C CD1 . ILE A 1 295 ? 150.863 220.400 186.646 1.00 35.16 ? 295 ILE A CD1 1 +ATOM 2316 N N . SER A 1 296 ? 153.532 216.556 188.295 1.00 35.11 ? 296 SER A N 1 +ATOM 2317 C CA . SER A 1 296 ? 154.773 216.795 189.030 1.00 32.40 ? 296 SER A CA 1 +ATOM 2318 C C . SER A 1 296 ? 155.708 215.596 188.960 1.00 36.28 ? 296 SER A C 1 +ATOM 2319 O O . SER A 1 296 ? 156.407 215.282 189.926 1.00 45.43 ? 296 SER A O 1 +ATOM 2320 C CB . SER A 1 296 ? 154.467 217.154 190.480 1.00 42.04 ? 296 SER A CB 1 +ATOM 2321 O OG . SER A 1 296 ? 154.067 218.509 190.594 1.00 47.15 ? 296 SER A OG 1 +ATOM 2322 N N . LYS A 1 297 ? 155.737 214.912 187.820 1.00 32.52 ? 297 LYS A N 1 +ATOM 2323 C CA . LYS A 1 297 ? 156.504 213.695 187.632 1.00 35.52 ? 297 LYS A CA 1 +ATOM 2324 C C . LYS A 1 297 ? 157.414 213.824 186.414 1.00 40.78 ? 297 LYS A C 1 +ATOM 2325 O O . LYS A 1 297 ? 157.067 214.513 185.450 1.00 46.07 ? 297 LYS A O 1 +ATOM 2326 C CB . LYS A 1 297 ? 155.561 212.498 187.447 1.00 36.24 ? 297 LYS A CB 1 +ATOM 2327 C CG . LYS A 1 297 ? 156.171 211.135 187.722 1.00 40.23 ? 297 LYS A CG 1 +ATOM 2328 C CD . LYS A 1 297 ? 155.095 210.092 187.964 1.00 38.91 ? 297 LYS A CD 1 +ATOM 2329 C CE . LYS A 1 297 ? 153.968 210.642 188.819 1.00 35.79 ? 297 LYS A CE 1 +ATOM 2330 N NZ . LYS A 1 297 ? 152.870 209.652 188.985 1.00 44.41 1 297 LYS A NZ 1 +ATOM 2331 N N . PRO A 1 298 ? 158.585 213.188 186.431 1.00 49.16 ? 298 PRO A N 1 +ATOM 2332 C CA . PRO A 1 298 ? 159.445 213.204 185.242 1.00 54.20 ? 298 PRO A CA 1 +ATOM 2333 C C . PRO A 1 298 ? 158.800 212.473 184.073 1.00 58.82 ? 298 PRO A C 1 +ATOM 2334 O O . PRO A 1 298 ? 157.918 211.628 184.240 1.00 60.44 ? 298 PRO A O 1 +ATOM 2335 C CB . PRO A 1 298 ? 160.724 212.496 185.709 1.00 46.23 ? 298 PRO A CB 1 +ATOM 2336 C CG . PRO A 1 298 ? 160.366 211.817 186.986 1.00 43.18 ? 298 PRO A CG 1 +ATOM 2337 C CD . PRO A 1 298 ? 159.286 212.641 187.603 1.00 45.97 ? 298 PRO A CD 1 +ATOM 2338 N N . GLN A 1 299 ? 159.257 212.823 182.867 1.00 48.28 ? 299 GLN A N 1 +ATOM 2339 C CA . GLN A 1 299 ? 158.733 212.279 181.614 1.00 35.21 ? 299 GLN A CA 1 +ATOM 2340 C C . GLN A 1 299 ? 157.235 212.559 181.485 1.00 42.27 ? 299 GLN A C 1 +ATOM 2341 O O . GLN A 1 299 ? 156.402 211.650 181.461 1.00 56.03 ? 299 GLN A O 1 +ATOM 2342 C CB . GLN A 1 299 ? 159.025 210.778 181.493 1.00 35.55 ? 299 GLN A CB 1 +ATOM 2343 C CG . GLN A 1 299 ? 160.426 210.370 181.912 1.00 45.37 ? 299 GLN A CG 1 +ATOM 2344 C CD . GLN A 1 299 ? 161.434 210.500 180.791 1.00 54.09 ? 299 GLN A CD 1 +ATOM 2345 O OE1 . GLN A 1 299 ? 161.117 210.267 179.624 1.00 54.20 ? 299 GLN A OE1 1 +ATOM 2346 N NE2 . GLN A 1 299 ? 162.659 210.873 181.138 1.00 50.34 ? 299 GLN A NE2 1 +ATOM 2347 N N . THR A 1 300 ? 156.902 213.844 181.403 1.00 28.51 ? 300 THR A N 1 +ATOM 2348 C CA . THR A 1 300 ? 155.518 214.291 181.366 1.00 27.82 ? 300 THR A CA 1 +ATOM 2349 C C . THR A 1 300 ? 155.254 215.113 180.112 1.00 26.31 ? 300 THR A C 1 +ATOM 2350 O O . THR A 1 300 ? 156.079 215.940 179.712 1.00 34.14 ? 300 THR A O 1 +ATOM 2351 C CB . THR A 1 300 ? 155.180 215.116 182.612 1.00 41.00 ? 300 THR A CB 1 +ATOM 2352 O OG1 . THR A 1 300 ? 155.552 214.382 183.784 1.00 44.65 ? 300 THR A OG1 1 +ATOM 2353 C CG2 . THR A 1 300 ? 153.694 215.419 182.670 1.00 43.12 ? 300 THR A CG2 1 +ATOM 2354 N N . ALA A 1 301 ? 154.099 214.870 179.494 1.00 28.91 ? 301 ALA A N 1 +ATOM 2355 C CA . ALA A 1 301 ? 153.609 215.651 178.371 1.00 28.81 ? 301 ALA A CA 1 +ATOM 2356 C C . ALA A 1 301 ? 152.187 216.108 178.667 1.00 36.15 ? 301 ALA A C 1 +ATOM 2357 O O . ALA A 1 301 ? 151.418 215.403 179.326 1.00 45.51 ? 301 ALA A O 1 +ATOM 2358 C CB . ALA A 1 301 ? 153.641 214.848 177.067 1.00 32.81 ? 301 ALA A CB 1 +ATOM 2359 N N . LEU A 1 302 ? 151.841 217.294 178.172 1.00 32.56 ? 302 LEU A N 1 +ATOM 2360 C CA . LEU A 1 302 ? 150.557 217.903 178.494 1.00 27.27 ? 302 LEU A CA 1 +ATOM 2361 C C . LEU A 1 302 ? 150.016 218.644 177.279 1.00 34.01 ? 302 LEU A C 1 +ATOM 2362 O O . LEU A 1 302 ? 150.763 219.360 176.605 1.00 48.64 ? 302 LEU A O 1 +ATOM 2363 C CB . LEU A 1 302 ? 150.701 218.857 179.684 1.00 24.74 ? 302 LEU A CB 1 +ATOM 2364 C CG . LEU A 1 302 ? 149.438 219.309 180.417 1.00 33.91 ? 302 LEU A CG 1 +ATOM 2365 C CD1 . LEU A 1 302 ? 148.475 218.151 180.605 1.00 36.61 ? 302 LEU A CD1 1 +ATOM 2366 C CD2 . LEU A 1 302 ? 149.805 219.918 181.756 1.00 33.51 ? 302 LEU A CD2 1 +ATOM 2367 N N . PHE A 1 303 ? 148.724 218.471 177.008 1.00 22.03 ? 303 PHE A N 1 +ATOM 2368 C CA . PHE A 1 303 ? 148.031 219.166 175.930 1.00 15.93 ? 303 PHE A CA 1 +ATOM 2369 C C . PHE A 1 303 ? 146.872 219.962 176.511 1.00 28.99 ? 303 PHE A C 1 +ATOM 2370 O O . PHE A 1 303 ? 146.108 219.443 177.331 1.00 41.13 ? 303 PHE A O 1 +ATOM 2371 C CB . PHE A 1 303 ? 147.510 218.187 174.875 1.00 18.92 ? 303 PHE A CB 1 +ATOM 2372 C CG . PHE A 1 303 ? 148.568 217.291 174.293 1.00 31.70 ? 303 PHE A CG 1 +ATOM 2373 C CD1 . PHE A 1 303 ? 149.299 217.690 173.188 1.00 35.85 ? 303 PHE A CD1 1 +ATOM 2374 C CD2 . PHE A 1 303 ? 148.820 216.045 174.840 1.00 34.41 ? 303 PHE A CD2 1 +ATOM 2375 C CE1 . PHE A 1 303 ? 150.271 216.866 172.647 1.00 31.52 ? 303 PHE A CE1 1 +ATOM 2376 C CE2 . PHE A 1 303 ? 149.791 215.217 174.303 1.00 37.58 ? 303 PHE A CE2 1 +ATOM 2377 C CZ . PHE A 1 303 ? 150.516 215.628 173.206 1.00 31.91 ? 303 PHE A CZ 1 +ATOM 2378 N N . ILE A 1 304 ? 146.740 221.215 176.084 1.00 24.38 ? 304 ILE A N 1 +ATOM 2379 C CA . ILE A 1 304 ? 145.686 222.108 176.551 1.00 19.48 ? 304 ILE A CA 1 +ATOM 2380 C C . ILE A 1 304 ? 144.878 222.569 175.346 1.00 26.62 ? 304 ILE A C 1 +ATOM 2381 O O . ILE A 1 304 ? 145.441 223.098 174.380 1.00 37.91 ? 304 ILE A O 1 +ATOM 2382 C CB . ILE A 1 304 ? 146.258 223.312 177.321 1.00 21.17 ? 304 ILE A CB 1 +ATOM 2383 C CG1 . ILE A 1 304 ? 147.000 222.841 178.572 1.00 30.50 ? 304 ILE A CG1 1 +ATOM 2384 C CG2 . ILE A 1 304 ? 145.153 224.276 177.702 1.00 26.16 ? 304 ILE A CG2 1 +ATOM 2385 C CD1 . ILE A 1 304 ? 147.797 223.924 179.254 1.00 35.23 ? 304 ILE A CD1 1 +ATOM 2386 N N . ASN A 1 305 ? 143.564 222.369 175.405 1.00 21.78 ? 305 ASN A N 1 +ATOM 2387 C CA . ASN A 1 305 ? 142.670 222.732 174.316 1.00 12.87 ? 305 ASN A CA 1 +ATOM 2388 C C . ASN A 1 305 ? 141.325 223.132 174.900 1.00 21.11 ? 305 ASN A C 1 +ATOM 2389 O O . ASN A 1 305 ? 140.858 222.526 175.868 1.00 36.61 ? 305 ASN A O 1 +ATOM 2390 C CB . ASN A 1 305 ? 142.499 221.573 173.328 1.00 12.38 ? 305 ASN A CB 1 +ATOM 2391 C CG . ASN A 1 305 ? 141.599 221.924 172.162 1.00 22.30 ? 305 ASN A CG 1 +ATOM 2392 O OD1 . ASN A 1 305 ? 140.385 222.044 172.311 1.00 28.03 ? 305 ASN A OD1 1 +ATOM 2393 N ND2 . ASN A 1 305 ? 142.193 222.080 170.988 1.00 28.01 ? 305 ASN A ND2 1 +ATOM 2394 N N . GLY A 1 306 ? 140.712 224.156 174.315 1.00 28.54 ? 306 GLY A N 1 +ATOM 2395 C CA . GLY A 1 306 ? 139.393 224.582 174.739 1.00 28.85 ? 306 GLY A CA 1 +ATOM 2396 C C . GLY A 1 306 ? 139.397 225.451 175.979 1.00 26.58 ? 306 GLY A C 1 +ATOM 2397 O O . GLY A 1 306 ? 138.564 226.351 176.118 1.00 35.11 ? 306 GLY A O 1 +ATOM 2398 N N . PHE A 1 307 ? 140.328 225.184 176.889 1.00 29.96 ? 307 PHE A N 1 +ATOM 2399 C CA . PHE A 1 307 ? 140.424 225.949 178.125 1.00 33.59 ? 307 PHE A CA 1 +ATOM 2400 C C . PHE A 1 307 ? 140.829 227.386 177.824 1.00 43.11 ? 307 PHE A C 1 +ATOM 2401 O O . PHE A 1 307 ? 141.777 227.633 177.071 1.00 48.79 ? 307 PHE A O 1 +ATOM 2402 C CB . PHE A 1 307 ? 141.426 225.283 179.068 1.00 31.99 ? 307 PHE A CB 1 +ATOM 2403 C CG . PHE A 1 307 ? 141.634 226.015 180.360 1.00 32.85 ? 307 PHE A CG 1 +ATOM 2404 C CD1 . PHE A 1 307 ? 140.562 226.536 181.063 1.00 41.95 ? 307 PHE A CD1 1 +ATOM 2405 C CD2 . PHE A 1 307 ? 142.906 226.164 180.882 1.00 35.12 ? 307 PHE A CD2 1 +ATOM 2406 C CE1 . PHE A 1 307 ? 140.761 227.205 182.253 1.00 41.46 ? 307 PHE A CE1 1 +ATOM 2407 C CE2 . PHE A 1 307 ? 143.111 226.828 182.069 1.00 39.04 ? 307 PHE A CE2 1 +ATOM 2408 C CZ . PHE A 1 307 ? 142.039 227.350 182.756 1.00 39.19 ? 307 PHE A CZ 1 +ATOM 2409 N N . GLY A 1 308 ? 140.107 228.333 178.411 1.00 47.11 ? 308 GLY A N 1 +ATOM 2410 C CA . GLY A 1 308 ? 140.304 229.742 178.146 1.00 46.12 ? 308 GLY A CA 1 +ATOM 2411 C C . GLY A 1 308 ? 141.290 230.448 179.047 1.00 42.63 ? 308 GLY A C 1 +ATOM 2412 O O . GLY A 1 308 ? 141.408 231.675 178.965 1.00 51.81 ? 308 GLY A O 1 +ATOM 2413 N N . PHE A 1 309 ? 141.996 229.715 179.907 1.00 32.33 ? 309 PHE A N 1 +ATOM 2414 C CA . PHE A 1 309 ? 143.016 230.263 180.799 1.00 37.30 ? 309 PHE A CA 1 +ATOM 2415 C C . PHE A 1 309 ? 142.461 231.326 181.739 1.00 38.26 ? 309 PHE A C 1 +ATOM 2416 O O . PHE A 1 309 ? 143.206 232.191 182.209 1.00 43.53 ? 309 PHE A O 1 +ATOM 2417 C CB . PHE A 1 309 ? 144.200 230.824 180.005 1.00 43.32 ? 309 PHE A CB 1 +ATOM 2418 C CG . PHE A 1 309 ? 145.294 229.828 179.776 1.00 40.18 ? 309 PHE A CG 1 +ATOM 2419 C CD1 . PHE A 1 309 ? 145.201 228.905 178.751 1.00 35.07 ? 309 PHE A CD1 1 +ATOM 2420 C CD2 . PHE A 1 309 ? 146.410 229.806 180.591 1.00 36.44 ? 309 PHE A CD2 1 +ATOM 2421 C CE1 . PHE A 1 309 ? 146.201 227.985 178.542 1.00 35.68 ? 309 PHE A CE1 1 +ATOM 2422 C CE2 . PHE A 1 309 ? 147.414 228.886 180.383 1.00 37.47 ? 309 PHE A CE2 1 +ATOM 2423 C CZ . PHE A 1 309 ? 147.309 227.975 179.358 1.00 39.70 ? 309 PHE A CZ 1 +ATOM 2424 N N . GLY A 1 310 ? 141.159 231.277 182.027 1.00 41.80 ? 310 GLY A N 1 +ATOM 2425 C CA . GLY A 1 310 ? 140.572 232.235 182.945 1.00 43.88 ? 310 GLY A CA 1 +ATOM 2426 C C . GLY A 1 310 ? 140.740 231.869 184.402 1.00 49.77 ? 310 GLY A C 1 +ATOM 2427 O O . GLY A 1 310 ? 140.684 232.745 185.271 1.00 49.01 ? 310 GLY A O 1 +ATOM 2428 N N . ASP A 1 311 ? 140.942 230.586 184.695 1.00 67.97 ? 311 ASP A N 1 +ATOM 2429 C CA . ASP A 1 311 ? 141.113 230.143 186.071 1.00 64.41 ? 311 ASP A CA 1 +ATOM 2430 C C . ASP A 1 311 ? 142.399 230.709 186.659 1.00 61.95 ? 311 ASP A C 1 +ATOM 2431 O O . ASP A 1 311 ? 143.376 230.962 185.949 1.00 64.31 ? 311 ASP A O 1 +ATOM 2432 C CB . ASP A 1 311 ? 141.129 228.615 186.141 1.00 63.64 ? 311 ASP A CB 1 +ATOM 2433 C CG . ASP A 1 311 ? 141.024 228.094 187.561 1.00 65.56 ? 311 ASP A CG 1 +ATOM 2434 O OD1 . ASP A 1 311 ? 142.019 228.198 188.310 1.00 67.12 ? 311 ASP A OD1 1 +ATOM 2435 O OD2 . ASP A 1 311 ? 139.949 227.574 187.928 1.00 64.67 -1 311 ASP A OD2 1 +ATOM 2436 N N . TYR A 1 312 ? 142.392 230.905 187.975 1.00 61.63 ? 312 TYR A N 1 +ATOM 2437 C CA . TYR A 1 312 ? 143.493 231.566 188.664 1.00 63.65 ? 312 TYR A CA 1 +ATOM 2438 C C . TYR A 1 312 ? 144.446 230.595 189.346 1.00 68.32 ? 312 TYR A C 1 +ATOM 2439 O O . TYR A 1 312 ? 145.660 230.815 189.319 1.00 70.50 ? 312 TYR A O 1 +ATOM 2440 C CB . TYR A 1 312 ? 142.946 232.555 189.699 1.00 67.69 ? 312 TYR A CB 1 +ATOM 2441 C CG . TYR A 1 312 ? 144.010 233.266 190.505 1.00 67.72 ? 312 TYR A CG 1 +ATOM 2442 C CD1 . TYR A 1 312 ? 145.048 233.943 189.880 1.00 69.17 ? 312 TYR A CD1 1 +ATOM 2443 C CD2 . TYR A 1 312 ? 143.973 233.265 191.893 1.00 69.04 ? 312 TYR A CD2 1 +ATOM 2444 C CE1 . TYR A 1 312 ? 146.021 234.596 190.616 1.00 72.55 ? 312 TYR A CE1 1 +ATOM 2445 C CE2 . TYR A 1 312 ? 144.940 233.913 192.637 1.00 70.78 ? 312 TYR A CE2 1 +ATOM 2446 C CZ . TYR A 1 312 ? 145.962 234.577 191.994 1.00 74.95 ? 312 TYR A CZ 1 +ATOM 2447 O OH . TYR A 1 312 ? 146.925 235.224 192.734 1.00 75.51 ? 312 TYR A OH 1 +ATOM 2448 N N . HIS A 1 313 ? 143.937 229.526 189.956 1.00 67.32 ? 313 HIS A N 1 +ATOM 2449 C CA . HIS A 1 313 ? 144.788 228.585 190.672 1.00 64.87 ? 313 HIS A CA 1 +ATOM 2450 C C . HIS A 1 313 ? 145.326 227.467 189.789 1.00 64.23 ? 313 HIS A C 1 +ATOM 2451 O O . HIS A 1 313 ? 146.187 226.705 190.240 1.00 60.66 ? 313 HIS A O 1 +ATOM 2452 C CB . HIS A 1 313 ? 144.029 227.979 191.857 1.00 59.72 ? 313 HIS A CB 1 +ATOM 2453 C CG . HIS A 1 313 ? 144.351 228.622 193.170 1.00 62.33 ? 313 HIS A CG 1 +ATOM 2454 N ND1 . HIS A 1 313 ? 145.549 228.423 193.821 1.00 64.54 ? 313 HIS A ND1 1 +ATOM 2455 C CD2 . HIS A 1 313 ? 143.633 229.462 193.953 1.00 65.21 ? 313 HIS A CD2 1 +ATOM 2456 C CE1 . HIS A 1 313 ? 145.555 229.112 194.948 1.00 65.08 ? 313 HIS A CE1 1 +ATOM 2457 N NE2 . HIS A 1 313 ? 144.405 229.751 195.052 1.00 65.19 ? 313 HIS A NE2 1 +ATOM 2458 N N . ILE A 1 314 ? 144.844 227.346 188.556 1.00 57.27 ? 314 ILE A N 1 +ATOM 2459 C CA . ILE A 1 314 ? 145.389 226.371 187.617 1.00 47.93 ? 314 ILE A CA 1 +ATOM 2460 C C . ILE A 1 314 ? 146.604 226.933 186.893 1.00 55.94 ? 314 ILE A C 1 +ATOM 2461 O O . ILE A 1 314 ? 147.588 226.219 186.664 1.00 61.50 ? 314 ILE A O 1 +ATOM 2462 C CB . ILE A 1 314 ? 144.293 225.929 186.626 1.00 45.51 ? 314 ILE A CB 1 +ATOM 2463 C CG1 . ILE A 1 314 ? 143.162 225.211 187.365 1.00 49.99 ? 314 ILE A CG1 1 +ATOM 2464 C CG2 . ILE A 1 314 ? 144.874 225.037 185.541 1.00 50.56 ? 314 ILE A CG2 1 +ATOM 2465 C CD1 . ILE A 1 314 ? 142.216 224.449 186.463 1.00 53.54 ? 314 ILE A CD1 1 +ATOM 2466 N N . ASN A 1 315 ? 146.544 228.218 186.535 1.00 57.44 ? 315 ASN A N 1 +ATOM 2467 C CA . ASN A 1 315 ? 147.659 228.853 185.845 1.00 52.65 ? 315 ASN A CA 1 +ATOM 2468 C C . ASN A 1 315 ? 148.915 228.849 186.704 1.00 53.94 ? 315 ASN A C 1 +ATOM 2469 O O . ASN A 1 315 ? 150.016 228.624 186.197 1.00 59.00 ? 315 ASN A O 1 +ATOM 2470 C CB . ASN A 1 315 ? 147.287 230.281 185.449 1.00 51.03 ? 315 ASN A CB 1 +ATOM 2471 C CG . ASN A 1 315 ? 146.238 230.326 184.361 1.00 54.85 ? 315 ASN A CG 1 +ATOM 2472 O OD1 . ASN A 1 315 ? 145.919 229.307 183.749 1.00 55.92 ? 315 ASN A OD1 1 +ATOM 2473 N ND2 . ASN A 1 315 ? 145.692 231.511 184.114 1.00 56.34 ? 315 ASN A ND2 1 +ATOM 2474 N N . ARG A 1 316 ? 148.771 229.101 188.007 1.00 49.66 ? 316 ARG A N 1 +ATOM 2475 C CA . ARG A 1 316 ? 149.936 229.104 188.886 1.00 49.09 ? 316 ARG A CA 1 +ATOM 2476 C C . ARG A 1 316 ? 150.596 227.732 188.941 1.00 54.16 ? 316 ARG A C 1 +ATOM 2477 O O . ARG A 1 316 ? 151.827 227.625 188.890 1.00 58.44 ? 316 ARG A O 1 +ATOM 2478 C CB . ARG A 1 316 ? 149.531 229.569 190.283 1.00 52.30 ? 316 ARG A CB 1 +ATOM 2479 C CG . ARG A 1 316 ? 148.687 230.830 190.282 1.00 59.86 ? 316 ARG A CG 1 +ATOM 2480 C CD . ARG A 1 316 ? 147.968 231.017 191.607 1.00 62.51 ? 316 ARG A CD 1 +ATOM 2481 N NE . ARG A 1 316 ? 148.831 231.596 192.629 1.00 61.18 ? 316 ARG A NE 1 +ATOM 2482 C CZ . ARG A 1 316 ? 148.407 232.020 193.811 1.00 60.44 ? 316 ARG A CZ 1 +ATOM 2483 N NH1 . ARG A 1 316 ? 147.130 231.952 194.152 1.00 59.54 1 316 ARG A NH1 1 +ATOM 2484 N NH2 . ARG A 1 316 ? 149.285 232.526 194.672 1.00 58.86 ? 316 ARG A NH2 1 +ATOM 2485 N N . ILE A 1 317 ? 149.794 226.668 189.034 1.00 53.01 ? 317 ILE A N 1 +ATOM 2486 C CA . ILE A 1 317 ? 150.354 225.318 189.044 1.00 50.74 ? 317 ILE A CA 1 +ATOM 2487 C C . ILE A 1 317 ? 151.048 225.021 187.721 1.00 52.61 ? 317 ILE A C 1 +ATOM 2488 O O . ILE A 1 317 ? 152.144 224.445 187.692 1.00 51.74 ? 317 ILE A O 1 +ATOM 2489 C CB . ILE A 1 317 ? 149.258 224.281 189.356 1.00 47.64 ? 317 ILE A CB 1 +ATOM 2490 C CG1 . ILE A 1 317 ? 148.523 224.647 190.646 1.00 52.38 ? 317 ILE A CG1 1 +ATOM 2491 C CG2 . ILE A 1 317 ? 149.858 222.889 189.467 1.00 45.53 ? 317 ILE A CG2 1 +ATOM 2492 C CD1 . ILE A 1 317 ? 149.417 224.701 191.859 1.00 53.10 ? 317 ILE A CD1 1 +ATOM 2493 N N . ILE A 1 318 ? 150.426 225.414 186.606 1.00 45.96 ? 318 ILE A N 1 +ATOM 2494 C CA . ILE A 1 318 ? 151.026 225.154 185.299 1.00 38.60 ? 318 ILE A CA 1 +ATOM 2495 C C . ILE A 1 318 ? 152.353 225.894 185.159 1.00 51.36 ? 318 ILE A C 1 +ATOM 2496 O O . ILE A 1 318 ? 153.336 225.345 184.646 1.00 50.76 ? 318 ILE A O 1 +ATOM 2497 C CB . ILE A 1 318 ? 150.042 225.522 184.174 1.00 29.40 ? 318 ILE A CB 1 +ATOM 2498 C CG1 . ILE A 1 318 ? 148.859 224.556 184.173 1.00 35.75 ? 318 ILE A CG1 1 +ATOM 2499 C CG2 . ILE A 1 318 ? 150.735 225.491 182.826 1.00 38.20 ? 318 ILE A CG2 1 +ATOM 2500 C CD1 . ILE A 1 318 ? 147.980 224.667 182.952 1.00 42.82 ? 318 ILE A CD1 1 +ATOM 2501 N N . LEU A 1 319 ? 152.406 227.146 185.616 1.00 52.17 ? 319 LEU A N 1 +ATOM 2502 C CA . LEU A 1 319 ? 153.632 227.932 185.544 1.00 39.34 ? 319 LEU A CA 1 +ATOM 2503 C C . LEU A 1 319 ? 154.719 227.419 186.477 1.00 38.48 ? 319 LEU A C 1 +ATOM 2504 O O . LEU A 1 319 ? 155.902 227.518 186.137 1.00 42.24 ? 319 LEU A O 1 +ATOM 2505 C CB . LEU A 1 319 ? 153.345 229.397 185.874 1.00 45.17 ? 319 LEU A CB 1 +ATOM 2506 C CG . LEU A 1 319 ? 152.363 230.146 184.975 1.00 44.88 ? 319 LEU A CG 1 +ATOM 2507 C CD1 . LEU A 1 319 ? 152.186 231.584 185.438 1.00 44.91 ? 319 LEU A CD1 1 +ATOM 2508 C CD2 . LEU A 1 319 ? 152.814 230.091 183.539 1.00 44.13 ? 319 LEU A CD2 1 +ATOM 2509 N N . GLY A 1 320 ? 154.353 226.891 187.641 1.00 48.54 ? 320 GLY A N 1 +ATOM 2510 C CA . GLY A 1 320 ? 155.337 226.368 188.568 1.00 53.78 ? 320 GLY A CA 1 +ATOM 2511 C C . GLY A 1 320 ? 155.815 224.975 188.216 1.00 55.41 ? 320 GLY A C 1 +ATOM 2512 O O . GLY A 1 320 ? 156.866 224.535 188.692 1.00 55.37 ? 320 GLY A O 1 +ATOM 2513 N N . ALA A 1 321 ? 155.050 224.266 187.383 1.00 47.72 ? 321 ALA A N 1 +ATOM 2514 C CA . ALA A 1 321 ? 155.464 222.933 186.963 1.00 39.92 ? 321 ALA A CA 1 +ATOM 2515 C C . ALA A 1 321 ? 156.599 222.962 185.947 1.00 46.26 ? 321 ALA A C 1 +ATOM 2516 O O . ALA A 1 321 ? 157.218 221.921 185.703 1.00 51.13 ? 321 ALA A O 1 +ATOM 2517 C CB . ALA A 1 321 ? 154.272 222.170 186.385 1.00 46.41 ? 321 ALA A CB 1 +ATOM 2518 N N . LEU A 1 322 ? 156.890 224.120 185.353 1.00 52.76 ? 322 LEU A N 1 +ATOM 2519 C CA . LEU A 1 322 ? 157.914 224.212 184.320 1.00 48.56 ? 322 LEU A CA 1 +ATOM 2520 C C . LEU A 1 322 ? 159.333 224.222 184.874 1.00 46.74 ? 322 LEU A C 1 +ATOM 2521 O O . LEU A 1 322 ? 160.284 224.165 184.088 1.00 55.74 ? 322 LEU A O 1 +ATOM 2522 C CB . LEU A 1 322 ? 157.694 225.465 183.468 1.00 47.10 ? 322 LEU A CB 1 +ATOM 2523 C CG . LEU A 1 322 ? 156.685 225.367 182.324 1.00 47.51 ? 322 LEU A CG 1 +ATOM 2524 C CD1 . LEU A 1 322 ? 156.315 226.752 181.826 1.00 50.77 ? 322 LEU A CD1 1 +ATOM 2525 C CD2 . LEU A 1 322 ? 157.247 224.526 181.197 1.00 44.52 ? 322 LEU A CD2 1 +ATOM 2526 N N . LEU A 1 323 ? 159.505 224.301 186.195 1.00 40.36 ? 323 LEU A N 1 +ATOM 2527 C CA . LEU A 1 323 ? 160.848 224.255 186.761 1.00 41.99 ? 323 LEU A CA 1 +ATOM 2528 C C . LEU A 1 323 ? 161.483 222.883 186.587 1.00 43.37 ? 323 LEU A C 1 +ATOM 2529 O O . LEU A 1 323 ? 162.710 222.754 186.664 1.00 49.32 ? 323 LEU A O 1 +ATOM 2530 C CB . LEU A 1 323 ? 160.809 224.642 188.239 1.00 42.28 ? 323 LEU A CB 1 +ATOM 2531 C CG . LEU A 1 323 ? 160.634 226.132 188.535 1.00 39.77 ? 323 LEU A CG 1 +ATOM 2532 C CD1 . LEU A 1 323 ? 160.126 226.343 189.947 1.00 42.90 ? 323 LEU A CD1 1 +ATOM 2533 C CD2 . LEU A 1 323 ? 161.936 226.873 188.319 1.00 48.78 ? 323 LEU A CD2 1 +ATOM 2534 N N . ASN A 1 324 ? 160.675 221.857 186.373 1.00 49.79 ? 324 ASN A N 1 +ATOM 2535 C CA . ASN A 1 324 ? 161.203 220.532 186.085 1.00 56.72 ? 324 ASN A CA 1 +ATOM 2536 C C . ASN A 1 324 ? 161.920 220.548 184.739 1.00 55.06 ? 324 ASN A C 1 +ATOM 2537 O O . ASN A 1 324 ? 161.368 221.060 183.757 1.00 56.76 ? 324 ASN A O 1 +ATOM 2538 C CB . ASN A 1 324 ? 160.068 219.510 186.068 1.00 60.00 ? 324 ASN A CB 1 +ATOM 2539 C CG . ASN A 1 324 ? 160.537 218.103 186.379 1.00 65.90 ? 324 ASN A CG 1 +ATOM 2540 O OD1 . ASN A 1 324 ? 161.678 217.889 186.785 1.00 65.88 ? 324 ASN A OD1 1 +ATOM 2541 N ND2 . ASN A 1 324 ? 159.654 217.132 186.184 1.00 64.86 ? 324 ASN A ND2 1 +ATOM 2542 N N . PRO A 1 325 ? 163.137 220.009 184.645 1.00 54.55 ? 325 PRO A N 1 +ATOM 2543 C CA . PRO A 1 325 ? 163.828 219.976 183.348 1.00 54.04 ? 325 PRO A CA 1 +ATOM 2544 C C . PRO A 1 325 ? 163.244 218.959 182.377 1.00 58.56 ? 325 PRO A C 1 +ATOM 2545 O O . PRO A 1 325 ? 163.791 218.763 181.288 1.00 61.92 ? 325 PRO A O 1 +ATOM 2546 C CB . PRO A 1 325 ? 165.272 219.615 183.726 1.00 50.08 ? 325 PRO A CB 1 +ATOM 2547 C CG . PRO A 1 325 ? 165.386 219.914 185.181 1.00 47.58 ? 325 PRO A CG 1 +ATOM 2548 C CD . PRO A 1 325 ? 164.035 219.645 185.752 1.00 54.66 ? 325 PRO A CD 1 +ATOM 2549 N N . SER A 1 326 ? 162.144 218.309 182.749 1.00 52.33 ? 326 SER A N 1 +ATOM 2550 C CA . SER A 1 326 ? 161.526 217.283 181.912 1.00 44.68 ? 326 SER A CA 1 +ATOM 2551 C C . SER A 1 326 ? 160.012 217.471 181.859 1.00 43.21 ? 326 SER A C 1 +ATOM 2552 O O . SER A 1 326 ? 159.239 216.525 182.008 1.00 47.35 ? 326 SER A O 1 +ATOM 2553 C CB . SER A 1 326 ? 161.888 215.887 182.412 1.00 49.64 ? 326 SER A CB 1 +ATOM 2554 O OG . SER A 1 326 ? 161.009 214.915 181.876 1.00 56.82 ? 326 SER A OG 1 +ATOM 2555 N N . PHE A 1 327 ? 159.571 218.707 181.638 1.00 41.49 ? 327 PHE A N 1 +ATOM 2556 C CA . PHE A 1 327 ? 158.153 219.029 181.536 1.00 37.14 ? 327 PHE A CA 1 +ATOM 2557 C C . PHE A 1 327 ? 157.896 219.756 180.225 1.00 44.65 ? 327 PHE A C 1 +ATOM 2558 O O . PHE A 1 327 ? 158.528 220.779 179.945 1.00 46.40 ? 327 PHE A O 1 +ATOM 2559 C CB . PHE A 1 327 ? 157.698 219.883 182.723 1.00 34.95 ? 327 PHE A CB 1 +ATOM 2560 C CG . PHE A 1 327 ? 156.240 220.243 182.693 1.00 36.39 ? 327 PHE A CG 1 +ATOM 2561 C CD1 . PHE A 1 327 ? 155.293 219.396 183.233 1.00 36.15 ? 327 PHE A CD1 1 +ATOM 2562 C CD2 . PHE A 1 327 ? 155.819 221.440 182.142 1.00 40.48 ? 327 PHE A CD2 1 +ATOM 2563 C CE1 . PHE A 1 327 ? 153.954 219.731 183.211 1.00 36.66 ? 327 PHE A CE1 1 +ATOM 2564 C CE2 . PHE A 1 327 ? 154.482 221.779 182.118 1.00 33.89 ? 327 PHE A CE2 1 +ATOM 2565 C CZ . PHE A 1 327 ? 153.550 220.924 182.654 1.00 31.79 ? 327 PHE A CZ 1 +ATOM 2566 N N . HIS A 1 328 ? 156.962 219.233 179.432 1.00 47.16 ? 328 HIS A N 1 +ATOM 2567 C CA . HIS A 1 328 ? 156.630 219.783 178.126 1.00 34.65 ? 328 HIS A CA 1 +ATOM 2568 C C . HIS A 1 328 ? 155.132 220.036 178.045 1.00 37.88 ? 328 HIS A C 1 +ATOM 2569 O O . HIS A 1 328 ? 154.330 219.225 178.516 1.00 49.93 ? 328 HIS A O 1 +ATOM 2570 C CB . HIS A 1 328 ? 157.060 218.837 177.004 1.00 39.26 ? 328 HIS A CB 1 +ATOM 2571 C CG . HIS A 1 328 ? 158.499 218.436 177.074 1.00 43.80 ? 328 HIS A CG 1 +ATOM 2572 N ND1 . HIS A 1 328 ? 159.488 219.079 176.362 1.00 43.26 ? 328 HIS A ND1 1 +ATOM 2573 C CD2 . HIS A 1 328 ? 159.117 217.456 177.774 1.00 46.12 ? 328 HIS A CD2 1 +ATOM 2574 C CE1 . HIS A 1 328 ? 160.652 218.512 176.619 1.00 45.44 ? 328 HIS A CE1 1 +ATOM 2575 N NE2 . HIS A 1 328 ? 160.455 217.524 177.473 1.00 49.26 ? 328 HIS A NE2 1 +ATOM 2576 N N . VAL A 1 329 ? 154.761 221.162 177.442 1.00 23.88 ? 329 VAL A N 1 +ATOM 2577 C CA . VAL A 1 329 ? 153.372 221.594 177.360 1.00 19.21 ? 329 VAL A CA 1 +ATOM 2578 C C . VAL A 1 329 ? 153.076 222.054 175.938 1.00 21.14 ? 329 VAL A C 1 +ATOM 2579 O O . VAL A 1 329 ? 153.924 222.672 175.285 1.00 42.69 ? 329 VAL A O 1 +ATOM 2580 C CB . VAL A 1 329 ? 153.074 222.715 178.382 1.00 31.50 ? 329 VAL A CB 1 +ATOM 2581 C CG1 . VAL A 1 329 ? 153.958 223.928 178.133 1.00 38.09 ? 329 VAL A CG1 1 +ATOM 2582 C CG2 . VAL A 1 329 ? 151.602 223.099 178.360 1.00 32.45 ? 329 VAL A CG2 1 +ATOM 2583 N N . VAL A 1 330 ? 151.881 221.726 175.452 1.00 20.46 ? 330 VAL A N 1 +ATOM 2584 C CA . VAL A 1 330 ? 151.367 222.214 174.178 1.00 27.59 ? 330 VAL A CA 1 +ATOM 2585 C C . VAL A 1 330 ? 150.052 222.930 174.449 1.00 32.30 ? 330 VAL A C 1 +ATOM 2586 O O . VAL A 1 330 ? 149.161 222.373 175.101 1.00 48.57 ? 330 VAL A O 1 +ATOM 2587 C CB . VAL A 1 330 ? 151.167 221.073 173.164 1.00 26.14 ? 330 VAL A CB 1 +ATOM 2588 C CG1 . VAL A 1 330 ? 150.681 221.626 171.835 1.00 30.60 ? 330 VAL A CG1 1 +ATOM 2589 C CG2 . VAL A 1 330 ? 152.454 220.293 172.985 1.00 25.15 ? 330 VAL A CG2 1 +ATOM 2590 N N . ILE A 1 331 ? 149.930 224.159 173.953 1.00 7.06 ? 331 ILE A N 1 +ATOM 2591 C CA . ILE A 1 331 ? 148.773 225.005 174.218 1.00 8.13 ? 331 ILE A CA 1 +ATOM 2592 C C . ILE A 1 331 ? 148.148 225.429 172.898 1.00 13.68 ? 331 ILE A C 1 +ATOM 2593 O O . ILE A 1 331 ? 148.851 225.838 171.969 1.00 40.12 ? 331 ILE A O 1 +ATOM 2594 C CB . ILE A 1 331 ? 149.150 226.244 175.055 1.00 23.96 ? 331 ILE A CB 1 +ATOM 2595 C CG1 . ILE A 1 331 ? 150.123 225.866 176.172 1.00 34.44 ? 331 ILE A CG1 1 +ATOM 2596 C CG2 . ILE A 1 331 ? 147.905 226.896 175.623 1.00 27.71 ? 331 ILE A CG2 1 +ATOM 2597 C CD1 . ILE A 1 331 ? 150.517 227.029 177.057 1.00 33.54 ? 331 ILE A CD1 1 +ATOM 2598 N N . TYR A 1 332 ? 146.825 225.330 172.821 1.00 10.92 ? 332 TYR A N 1 +ATOM 2599 C CA . TYR A 1 332 ? 146.052 225.864 171.711 1.00 15.12 ? 332 TYR A CA 1 +ATOM 2600 C C . TYR A 1 332 ? 145.335 227.131 172.154 1.00 32.01 ? 332 TYR A C 1 +ATOM 2601 O O . TYR A 1 332 ? 144.884 227.240 173.298 1.00 43.40 ? 332 TYR A O 1 +ATOM 2602 C CB . TYR A 1 332 ? 145.024 224.855 171.189 1.00 13.30 ? 332 TYR A CB 1 +ATOM 2603 C CG . TYR A 1 332 ? 145.590 223.710 170.379 1.00 17.82 ? 332 TYR A CG 1 +ATOM 2604 C CD1 . TYR A 1 332 ? 146.866 223.221 170.611 1.00 25.37 ? 332 TYR A CD1 1 +ATOM 2605 C CD2 . TYR A 1 332 ? 144.843 223.121 169.371 1.00 24.39 ? 332 TYR A CD2 1 +ATOM 2606 C CE1 . TYR A 1 332 ? 147.377 222.173 169.867 1.00 28.08 ? 332 TYR A CE1 1 +ATOM 2607 C CE2 . TYR A 1 332 ? 145.346 222.076 168.624 1.00 23.04 ? 332 TYR A CE2 1 +ATOM 2608 C CZ . TYR A 1 332 ? 146.613 221.607 168.875 1.00 18.81 ? 332 TYR A CZ 1 +ATOM 2609 O OH . TYR A 1 332 ? 147.120 220.567 168.132 1.00 16.98 ? 332 TYR A OH 1 +ATOM 2610 N N . TYR A 1 333 ? 145.232 228.091 171.239 1.00 39.58 ? 333 TYR A N 1 +ATOM 2611 C CA . TYR A 1 333 ? 144.602 229.364 171.562 1.00 36.71 ? 333 TYR A CA 1 +ATOM 2612 C C . TYR A 1 333 ? 144.041 229.981 170.286 1.00 40.26 ? 333 TYR A C 1 +ATOM 2613 O O . TYR A 1 333 ? 144.790 230.586 169.508 1.00 50.39 ? 333 TYR A O 1 +ATOM 2614 C CB . TYR A 1 333 ? 145.613 230.290 172.241 1.00 40.14 ? 333 TYR A CB 1 +ATOM 2615 C CG . TYR A 1 333 ? 145.004 231.399 173.068 1.00 34.29 ? 333 TYR A CG 1 +ATOM 2616 C CD1 . TYR A 1 333 ? 144.038 231.126 174.025 1.00 38.75 ? 333 TYR A CD1 1 +ATOM 2617 C CD2 . TYR A 1 333 ? 145.427 232.710 172.925 1.00 41.86 ? 333 TYR A CD2 1 +ATOM 2618 C CE1 . TYR A 1 333 ? 143.487 232.132 174.792 1.00 44.61 ? 333 TYR A CE1 1 +ATOM 2619 C CE2 . TYR A 1 333 ? 144.883 233.722 173.692 1.00 40.66 ? 333 TYR A CE2 1 +ATOM 2620 C CZ . TYR A 1 333 ? 143.913 233.427 174.622 1.00 43.87 ? 333 TYR A CZ 1 +ATOM 2621 O OH . TYR A 1 333 ? 143.369 234.432 175.387 1.00 53.06 ? 333 TYR A OH 1 +ATOM 2622 N N . PRO A 1 334 ? 142.736 229.833 170.031 1.00 41.44 ? 334 PRO A N 1 +ATOM 2623 C CA . PRO A 1 334 ? 142.188 230.241 168.724 1.00 47.39 ? 334 PRO A CA 1 +ATOM 2624 C C . PRO A 1 334 ? 142.411 231.701 168.365 1.00 51.78 ? 334 PRO A C 1 +ATOM 2625 O O . PRO A 1 334 ? 142.676 232.003 167.195 1.00 53.71 ? 334 PRO A O 1 +ATOM 2626 C CB . PRO A 1 334 ? 140.695 229.912 168.866 1.00 48.42 ? 334 PRO A CB 1 +ATOM 2627 C CG . PRO A 1 334 ? 140.654 228.813 169.871 1.00 48.82 ? 334 PRO A CG 1 +ATOM 2628 C CD . PRO A 1 334 ? 141.730 229.152 170.862 1.00 46.95 ? 334 PRO A CD 1 +ATOM 2629 N N . GLU A 1 335 ? 142.312 232.620 169.320 1.00 48.31 ? 335 GLU A N 1 +ATOM 2630 C CA . GLU A 1 335 ? 142.515 234.042 169.056 1.00 43.09 ? 335 GLU A CA 1 +ATOM 2631 C C . GLU A 1 335 ? 143.806 234.485 169.737 1.00 48.76 ? 335 GLU A C 1 +ATOM 2632 O O . GLU A 1 335 ? 143.886 234.529 170.968 1.00 57.38 ? 335 GLU A O 1 +ATOM 2633 C CB . GLU A 1 335 ? 141.304 234.862 169.510 1.00 42.40 ? 335 GLU A CB 1 +ATOM 2634 C CG . GLU A 1 335 ? 140.844 234.661 170.951 1.00 53.80 ? 335 GLU A CG 1 +ATOM 2635 C CD . GLU A 1 335 ? 141.416 235.696 171.900 1.00 62.93 ? 335 GLU A CD 1 +ATOM 2636 O OE1 . GLU A 1 335 ? 141.847 236.767 171.424 1.00 63.61 ? 335 GLU A OE1 1 +ATOM 2637 O OE2 . GLU A 1 335 ? 141.443 235.437 173.121 1.00 60.79 -1 335 GLU A OE2 1 +ATOM 2638 N N . LEU A 1 336 ? 144.819 234.787 168.940 1.00 53.59 ? 336 LEU A N 1 +ATOM 2639 C CA . LEU A 1 336 ? 146.117 235.168 169.487 1.00 56.58 ? 336 LEU A CA 1 +ATOM 2640 C C . LEU A 1 336 ? 146.647 236.474 168.918 1.00 66.79 ? 336 LEU A C 1 +ATOM 2641 O O . LEU A 1 336 ? 147.289 237.236 169.644 1.00 70.61 ? 336 LEU A O 1 +ATOM 2642 C CB . LEU A 1 336 ? 147.131 234.038 169.244 1.00 55.51 ? 336 LEU A CB 1 +ATOM 2643 C CG . LEU A 1 336 ? 148.566 234.236 169.735 1.00 57.66 ? 336 LEU A CG 1 +ATOM 2644 C CD1 . LEU A 1 336 ? 148.595 234.655 171.193 1.00 58.13 ? 336 LEU A CD1 1 +ATOM 2645 C CD2 . LEU A 1 336 ? 149.359 232.958 169.538 1.00 60.47 ? 336 LEU A CD2 1 +ATOM 2646 N N . LYS A 1 337 ? 146.397 236.753 167.637 1.00 78.97 ? 337 LYS A N 1 +ATOM 2647 C CA . LYS A 1 337 ? 146.870 238.003 167.052 1.00 78.03 ? 337 LYS A CA 1 +ATOM 2648 C C . LYS A 1 337 ? 146.182 239.203 167.692 1.00 82.15 ? 337 LYS A C 1 +ATOM 2649 O O . LYS A 1 337 ? 146.822 240.227 167.963 1.00 86.25 ? 337 LYS A O 1 +ATOM 2650 C CB . LYS A 1 337 ? 146.644 237.992 165.540 1.00 79.32 ? 337 LYS A CB 1 +ATOM 2651 C CG . LYS A 1 337 ? 147.121 239.250 164.826 1.00 84.80 ? 337 LYS A CG 1 +ATOM 2652 C CD . LYS A 1 337 ? 148.606 239.482 165.058 1.00 83.07 ? 337 LYS A CD 1 +ATOM 2653 C CE . LYS A 1 337 ? 149.447 238.419 164.365 1.00 82.48 ? 337 LYS A CE 1 +ATOM 2654 N NZ . LYS A 1 337 ? 149.435 238.568 162.881 1.00 81.21 1 337 LYS A NZ 1 +ATOM 2655 N N . GLU A 1 338 ? 144.876 239.091 167.946 1.00 78.32 ? 338 GLU A N 1 +ATOM 2656 C CA . GLU A 1 338 ? 144.154 240.172 168.609 1.00 77.21 ? 338 GLU A CA 1 +ATOM 2657 C C . GLU A 1 338 ? 144.677 240.395 170.021 1.00 71.80 ? 338 GLU A C 1 +ATOM 2658 O O . GLU A 1 338 ? 144.822 241.539 170.465 1.00 74.55 ? 338 GLU A O 1 +ATOM 2659 C CB . GLU A 1 338 ? 142.656 239.872 168.633 1.00 76.15 ? 338 GLU A CB 1 +ATOM 2660 C CG . GLU A 1 338 ? 142.045 239.619 167.265 1.00 80.84 ? 338 GLU A CG 1 +ATOM 2661 C CD . GLU A 1 338 ? 142.252 238.197 166.787 1.00 82.31 ? 338 GLU A CD 1 +ATOM 2662 O OE1 . GLU A 1 338 ? 142.580 237.332 167.623 1.00 82.30 ? 338 GLU A OE1 1 +ATOM 2663 O OE2 . GLU A 1 338 ? 142.091 237.945 165.576 1.00 82.16 -1 338 GLU A OE2 1 +ATOM 2664 N N . ALA A 1 339 ? 144.967 239.311 170.743 1.00 65.39 ? 339 ALA A N 1 +ATOM 2665 C CA . ALA A 1 339 ? 145.535 239.441 172.080 1.00 73.04 ? 339 ALA A CA 1 +ATOM 2666 C C . ALA A 1 339 ? 146.908 240.099 172.035 1.00 73.66 ? 339 ALA A C 1 +ATOM 2667 O O . ALA A 1 339 ? 147.234 240.930 172.891 1.00 77.65 ? 339 ALA A O 1 +ATOM 2668 C CB . ALA A 1 339 ? 145.614 238.070 172.752 1.00 74.14 ? 339 ALA A CB 1 +ATOM 2669 N N . ILE A 1 340 ? 147.728 239.736 171.046 1.00 70.91 ? 340 ILE A N 1 +ATOM 2670 C CA . ILE A 1 340 ? 149.049 240.344 170.911 1.00 69.47 ? 340 ILE A CA 1 +ATOM 2671 C C . ILE A 1 340 ? 148.921 241.837 170.639 1.00 69.16 ? 340 ILE A C 1 +ATOM 2672 O O . ILE A 1 340 ? 149.627 242.656 171.240 1.00 70.99 ? 340 ILE A O 1 +ATOM 2673 C CB . ILE A 1 340 ? 149.855 239.634 169.808 1.00 72.95 ? 340 ILE A CB 1 +ATOM 2674 C CG1 . ILE A 1 340 ? 150.355 238.277 170.303 1.00 73.39 ? 340 ILE A CG1 1 +ATOM 2675 C CG2 . ILE A 1 340 ? 151.024 240.494 169.362 1.00 69.85 ? 340 ILE A CG2 1 +ATOM 2676 C CD1 . ILE A 1 340 ? 150.858 237.376 169.196 1.00 71.09 ? 340 ILE A CD1 1 +ATOM 2677 N N . THR A 1 341 ? 148.006 242.218 169.746 1.00 75.73 ? 341 THR A N 1 +ATOM 2678 C CA . THR A 1 341 ? 147.792 243.636 169.474 1.00 78.10 ? 341 THR A CA 1 +ATOM 2679 C C . THR A 1 341 ? 147.305 244.371 170.718 1.00 81.36 ? 341 THR A C 1 +ATOM 2680 O O . THR A 1 341 ? 147.748 245.491 171.002 1.00 85.13 ? 341 THR A O 1 +ATOM 2681 C CB . THR A 1 341 ? 146.796 243.814 168.328 1.00 77.64 ? 341 THR A CB 1 +ATOM 2682 O OG1 . THR A 1 341 ? 145.583 243.116 168.633 1.00 76.85 ? 341 THR A OG1 1 +ATOM 2683 C CG2 . THR A 1 341 ? 147.373 243.280 167.027 1.00 77.73 ? 341 THR A CG2 1 +ATOM 2684 N N . LYS A 1 342 ? 146.390 243.755 171.471 1.00 78.06 ? 342 LYS A N 1 +ATOM 2685 C CA . LYS A 1 342 ? 145.849 244.399 172.664 1.00 74.44 ? 342 LYS A CA 1 +ATOM 2686 C C . LYS A 1 342 ? 146.928 244.606 173.720 1.00 72.78 ? 342 LYS A C 1 +ATOM 2687 O O . LYS A 1 342 ? 147.008 245.672 174.340 1.00 74.61 ? 342 LYS A O 1 +ATOM 2688 C CB . LYS A 1 342 ? 144.693 243.570 173.225 1.00 78.34 ? 342 LYS A CB 1 +ATOM 2689 C CG . LYS A 1 342 ? 143.396 243.698 172.438 1.00 79.87 ? 342 LYS A CG 1 +ATOM 2690 C CD . LYS A 1 342 ? 142.223 243.111 173.205 1.00 77.48 ? 342 LYS A CD 1 +ATOM 2691 C CE . LYS A 1 342 ? 141.327 242.285 172.299 1.00 80.25 ? 342 LYS A CE 1 +ATOM 2692 N NZ . LYS A 1 342 ? 140.646 243.117 171.268 1.00 79.53 1 342 LYS A NZ 1 +ATOM 2693 N N . VAL A 1 343 ? 147.768 243.593 173.944 1.00 71.28 ? 343 VAL A N 1 +ATOM 2694 C CA . VAL A 1 343 ? 148.817 243.740 174.949 1.00 72.85 ? 343 VAL A CA 1 +ATOM 2695 C C . VAL A 1 343 ? 149.895 244.699 174.462 1.00 70.42 ? 343 VAL A C 1 +ATOM 2696 O O . VAL A 1 343 ? 150.570 245.346 175.273 1.00 71.86 ? 343 VAL A O 1 +ATOM 2697 C CB . VAL A 1 343 ? 149.408 242.372 175.342 1.00 73.94 ? 343 VAL A CB 1 +ATOM 2698 C CG1 . VAL A 1 343 ? 148.324 241.460 175.893 1.00 71.92 ? 343 VAL A CG1 1 +ATOM 2699 C CG2 . VAL A 1 343 ? 150.121 241.723 174.169 1.00 75.66 ? 343 VAL A CG2 1 +ATOM 2700 N N . SER A 1 344 ? 150.086 244.808 173.145 1.00 72.64 ? 344 SER A N 1 +ATOM 2701 C CA . SER A 1 344 ? 151.019 245.799 172.621 1.00 74.99 ? 344 SER A CA 1 +ATOM 2702 C C . SER A 1 344 ? 150.506 247.216 172.845 1.00 76.25 ? 344 SER A C 1 +ATOM 2703 O O . SER A 1 344 ? 151.272 248.104 173.237 1.00 75.10 ? 344 SER A O 1 +ATOM 2704 C CB . SER A 1 344 ? 151.269 245.544 171.135 1.00 75.73 ? 344 SER A CB 1 +ATOM 2705 O OG . SER A 1 344 ? 150.264 246.148 170.341 1.00 74.89 ? 344 SER A OG 1 +ATOM 2706 N N . LYS A 1 345 ? 149.214 247.448 172.596 1.00 86.70 ? 345 LYS A N 1 +ATOM 2707 C CA . LYS A 1 345 ? 148.652 248.780 172.805 1.00 84.21 ? 345 LYS A CA 1 +ATOM 2708 C C . LYS A 1 345 ? 148.681 249.175 174.277 1.00 83.38 ? 345 LYS A C 1 +ATOM 2709 O O . LYS A 1 345 ? 148.998 250.323 174.609 1.00 80.13 ? 345 LYS A O 1 +ATOM 2710 C CB . LYS A 1 345 ? 147.225 248.846 172.263 1.00 81.45 ? 345 LYS A CB 1 +ATOM 2711 C CG . LYS A 1 345 ? 147.136 248.765 170.751 1.00 82.27 ? 345 LYS A CG 1 +ATOM 2712 C CD . LYS A 1 345 ? 145.700 248.872 170.274 1.00 83.33 ? 345 LYS A CD 1 +ATOM 2713 C CE . LYS A 1 345 ? 145.622 248.781 168.759 1.00 84.52 ? 345 LYS A CE 1 +ATOM 2714 N NZ . LYS A 1 345 ? 144.220 248.882 168.269 1.00 84.87 1 345 LYS A NZ 1 +ATOM 2715 N N . GLY A 1 346 ? 148.355 248.245 175.171 1.00 93.34 ? 346 GLY A N 1 +ATOM 2716 C CA . GLY A 1 346 ? 148.372 248.539 176.590 1.00 91.65 ? 346 GLY A CA 1 +ATOM 2717 C C . GLY A 1 346 ? 147.177 248.005 177.354 1.00 93.11 ? 346 GLY A C 1 +ATOM 2718 O O . GLY A 1 346 ? 147.114 248.134 178.579 1.00 93.59 ? 346 GLY A O 1 +ATOM 2719 N N . GLY A 1 347 ? 146.221 247.410 176.648 1.00 100.27 ? 347 GLY A N 1 +ATOM 2720 C CA . GLY A 1 347 ? 145.048 246.829 177.260 1.00 99.02 ? 347 GLY A CA 1 +ATOM 2721 C C . GLY A 1 347 ? 145.173 245.330 177.445 1.00 101.84 ? 347 GLY A C 1 +ATOM 2722 O O . GLY A 1 347 ? 146.270 244.760 177.421 1.00 100.95 ? 347 GLY A O 1 +ATOM 2723 N N . GLY A 1 348 ? 144.032 244.683 177.629 1.00 103.91 ? 348 GLY A N 1 +ATOM 2724 C CA . GLY A 1 348 ? 143.963 243.243 177.766 1.00 102.43 ? 348 GLY A CA 1 +ATOM 2725 C C . GLY A 1 348 ? 143.488 242.818 179.146 1.00 102.24 ? 348 GLY A C 1 +ATOM 2726 O O . GLY A 1 348 ? 143.472 243.589 180.106 1.00 101.53 ? 348 GLY A O 1 +ATOM 2727 N N . SER A 1 349 ? 143.096 241.550 179.220 1.00 95.57 ? 349 SER A N 1 +ATOM 2728 C CA . SER A 1 349 ? 142.622 240.928 180.444 1.00 92.74 ? 349 SER A CA 1 +ATOM 2729 C C . SER A 1 349 ? 143.719 240.038 181.029 1.00 94.02 ? 349 SER A C 1 +ATOM 2730 O O . SER A 1 349 ? 144.877 240.078 180.603 1.00 95.20 ? 349 SER A O 1 +ATOM 2731 C CB . SER A 1 349 ? 141.335 240.151 180.167 1.00 91.46 ? 349 SER A CB 1 +ATOM 2732 O OG . SER A 1 349 ? 140.294 241.022 179.760 1.00 90.09 ? 349 SER A OG 1 +ATOM 2733 N N . GLU A 1 350 ? 143.356 239.223 182.023 1.00 95.01 ? 350 GLU A N 1 +ATOM 2734 C CA . GLU A 1 350 ? 144.345 238.375 182.684 1.00 95.70 ? 350 GLU A CA 1 +ATOM 2735 C C . GLU A 1 350 ? 144.832 237.257 181.767 1.00 94.38 ? 350 GLU A C 1 +ATOM 2736 O O . GLU A 1 350 ? 146.040 236.999 181.680 1.00 93.61 ? 350 GLU A O 1 +ATOM 2737 C CB . GLU A 1 350 ? 143.758 237.787 183.966 1.00 94.86 ? 350 GLU A CB 1 +ATOM 2738 C CG . GLU A 1 350 ? 143.512 238.798 185.076 1.00 96.44 ? 350 GLU A CG 1 +ATOM 2739 C CD . GLU A 1 350 ? 142.169 239.497 184.945 1.00 99.78 ? 350 GLU A CD 1 +ATOM 2740 O OE1 . GLU A 1 350 ? 141.401 239.149 184.023 1.00 98.12 ? 350 GLU A OE1 1 +ATOM 2741 O OE2 . GLU A 1 350 ? 141.880 240.388 185.771 1.00 102.54 -1 350 GLU A OE2 1 +ATOM 2742 N N . ALA A 1 351 ? 143.908 236.578 181.081 1.00 75.62 ? 351 ALA A N 1 +ATOM 2743 C CA . ALA A 1 351 ? 144.281 235.419 180.276 1.00 75.82 ? 351 ALA A CA 1 +ATOM 2744 C C . ALA A 1 351 ? 145.190 235.809 179.118 1.00 81.33 ? 351 ALA A C 1 +ATOM 2745 O O . ALA A 1 351 ? 146.165 235.106 178.820 1.00 81.63 ? 351 ALA A O 1 +ATOM 2746 C CB . ALA A 1 351 ? 143.027 234.716 179.758 1.00 72.42 ? 351 ALA A CB 1 +ATOM 2747 N N . GLU A 1 352 ? 144.879 236.918 178.443 1.00 81.08 ? 352 GLU A N 1 +ATOM 2748 C CA . GLU A 1 352 ? 145.708 237.355 177.325 1.00 78.66 ? 352 GLU A CA 1 +ATOM 2749 C C . GLU A 1 352 ? 147.110 237.721 177.791 1.00 77.83 ? 352 GLU A C 1 +ATOM 2750 O O . GLU A 1 352 ? 148.101 237.364 177.142 1.00 79.36 ? 352 GLU A O 1 +ATOM 2751 C CB . GLU A 1 352 ? 145.055 238.540 176.613 1.00 78.91 ? 352 GLU A CB 1 +ATOM 2752 C CG . GLU A 1 352 ? 143.689 238.242 176.019 1.00 78.46 ? 352 GLU A CG 1 +ATOM 2753 C CD . GLU A 1 352 ? 143.050 239.469 175.400 1.00 80.26 ? 352 GLU A CD 1 +ATOM 2754 O OE1 . GLU A 1 352 ? 143.599 240.577 175.574 1.00 81.14 ? 352 GLU A OE1 1 +ATOM 2755 O OE2 . GLU A 1 352 ? 142.000 239.327 174.737 1.00 78.90 -1 352 GLU A OE2 1 +ATOM 2756 N N . LYS A 1 353 ? 147.215 238.430 178.917 1.00 81.50 ? 353 LYS A N 1 +ATOM 2757 C CA . LYS A 1 353 ? 148.530 238.764 179.450 1.00 83.10 ? 353 LYS A CA 1 +ATOM 2758 C C . LYS A 1 353 ? 149.309 237.507 179.810 1.00 83.43 ? 353 LYS A C 1 +ATOM 2759 O O . LYS A 1 353 ? 150.509 237.414 179.530 1.00 85.50 ? 353 LYS A O 1 +ATOM 2760 C CB . LYS A 1 353 ? 148.393 239.681 180.665 1.00 81.83 ? 353 LYS A CB 1 +ATOM 2761 C CG . LYS A 1 353 ? 147.916 241.082 180.329 1.00 82.70 ? 353 LYS A CG 1 +ATOM 2762 C CD . LYS A 1 353 ? 147.558 241.863 181.583 1.00 81.11 ? 353 LYS A CD 1 +ATOM 2763 C CE . LYS A 1 353 ? 146.914 243.195 181.231 1.00 84.73 ? 353 LYS A CE 1 +ATOM 2764 N NZ . LYS A 1 353 ? 146.304 243.859 182.416 1.00 85.06 1 353 LYS A NZ 1 +ATOM 2765 N N . ALA A 1 354 ? 148.642 236.522 180.416 1.00 68.06 ? 354 ALA A N 1 +ATOM 2766 C CA . ALA A 1 354 ? 149.326 235.286 180.785 1.00 66.60 ? 354 ALA A CA 1 +ATOM 2767 C C . ALA A 1 354 ? 149.834 234.543 179.554 1.00 69.15 ? 354 ALA A C 1 +ATOM 2768 O O . ALA A 1 354 ? 150.984 234.083 179.518 1.00 73.23 ? 354 ALA A O 1 +ATOM 2769 C CB . ALA A 1 354 ? 148.389 234.398 181.604 1.00 68.20 ? 354 ALA A CB 1 +ATOM 2770 N N . ILE A 1 355 ? 148.992 234.424 178.525 1.00 60.86 ? 355 ILE A N 1 +ATOM 2771 C CA . ILE A 1 355 ? 149.389 233.669 177.341 1.00 56.31 ? 355 ILE A CA 1 +ATOM 2772 C C . ILE A 1 355 ? 150.491 234.400 176.579 1.00 59.01 ? 355 ILE A C 1 +ATOM 2773 O O . ILE A 1 355 ? 151.405 233.770 176.030 1.00 66.21 ? 355 ILE A O 1 +ATOM 2774 C CB . ILE A 1 355 ? 148.164 233.363 176.456 1.00 55.19 ? 355 ILE A CB 1 +ATOM 2775 C CG1 . ILE A 1 355 ? 148.470 232.199 175.514 1.00 59.82 ? 355 ILE A CG1 1 +ATOM 2776 C CG2 . ILE A 1 355 ? 147.713 234.584 175.671 1.00 58.65 ? 355 ILE A CG2 1 +ATOM 2777 C CD1 . ILE A 1 355 ? 148.935 230.950 176.223 1.00 58.16 ? 355 ILE A CD1 1 +ATOM 2778 N N . VAL A 1 356 ? 150.442 235.734 176.548 1.00 59.00 ? 356 VAL A N 1 +ATOM 2779 C CA . VAL A 1 356 ? 151.491 236.494 175.877 1.00 60.56 ? 356 VAL A CA 1 +ATOM 2780 C C . VAL A 1 356 ? 152.800 236.395 176.651 1.00 59.10 ? 356 VAL A C 1 +ATOM 2781 O O . VAL A 1 356 ? 153.880 236.284 176.057 1.00 63.65 ? 356 VAL A O 1 +ATOM 2782 C CB . VAL A 1 356 ? 151.043 237.954 175.681 1.00 64.34 ? 356 VAL A CB 1 +ATOM 2783 C CG1 . VAL A 1 356 ? 152.227 238.841 175.336 1.00 65.37 ? 356 VAL A CG1 1 +ATOM 2784 C CG2 . VAL A 1 356 ? 149.983 238.038 174.590 1.00 65.22 ? 356 VAL A CG2 1 +ATOM 2785 N N . THR A 1 357 ? 152.729 236.419 177.984 1.00 54.27 ? 357 THR A N 1 +ATOM 2786 C CA . THR A 1 357 ? 153.927 236.246 178.797 1.00 55.55 ? 357 THR A CA 1 +ATOM 2787 C C . THR A 1 357 ? 154.559 234.881 178.555 1.00 59.49 ? 357 THR A C 1 +ATOM 2788 O O . THR A 1 357 ? 155.786 234.766 178.446 1.00 56.80 ? 357 THR A O 1 +ATOM 2789 C CB . THR A 1 357 ? 153.583 236.427 180.276 1.00 53.29 ? 357 THR A CB 1 +ATOM 2790 O OG1 . THR A 1 357 ? 153.269 237.802 180.530 1.00 56.38 ? 357 THR A OG1 1 +ATOM 2791 C CG2 . THR A 1 357 ? 154.752 236.015 181.150 1.00 54.87 ? 357 THR A CG2 1 +ATOM 2792 N N . LEU A 1 358 ? 153.735 233.833 178.462 1.00 69.08 ? 358 LEU A N 1 +ATOM 2793 C CA . LEU A 1 358 ? 154.267 232.510 178.142 1.00 65.81 ? 358 LEU A CA 1 +ATOM 2794 C C . LEU A 1 358 ? 154.887 232.466 176.750 1.00 64.58 ? 358 LEU A C 1 +ATOM 2795 O O . LEU A 1 358 ? 155.960 231.880 176.564 1.00 65.29 ? 358 LEU A O 1 +ATOM 2796 C CB . LEU A 1 358 ? 153.179 231.446 178.277 1.00 63.55 ? 358 LEU A CB 1 +ATOM 2797 C CG . LEU A 1 358 ? 152.848 231.078 179.717 1.00 62.52 ? 358 LEU A CG 1 +ATOM 2798 C CD1 . LEU A 1 358 ? 151.663 230.136 179.787 1.00 62.47 ? 358 LEU A CD1 1 +ATOM 2799 C CD2 . LEU A 1 358 ? 154.080 230.431 180.315 1.00 60.53 ? 358 LEU A CD2 1 +ATOM 2800 N N . LYS A 1 359 ? 154.230 233.073 175.758 1.00 62.69 ? 359 LYS A N 1 +ATOM 2801 C CA . LYS A 1 359 ? 154.739 232.984 174.393 1.00 62.34 ? 359 LYS A CA 1 +ATOM 2802 C C . LYS A 1 359 ? 156.068 233.711 174.235 1.00 63.21 ? 359 LYS A C 1 +ATOM 2803 O O . LYS A 1 359 ? 156.891 233.319 173.401 1.00 67.70 ? 359 LYS A O 1 +ATOM 2804 C CB . LYS A 1 359 ? 153.714 233.533 173.400 1.00 61.34 ? 359 LYS A CB 1 +ATOM 2805 C CG . LYS A 1 359 ? 154.031 233.200 171.948 1.00 61.14 ? 359 LYS A CG 1 +ATOM 2806 C CD . LYS A 1 359 ? 154.654 234.375 171.214 1.00 63.35 ? 359 LYS A CD 1 +ATOM 2807 C CE . LYS A 1 359 ? 153.615 235.422 170.861 1.00 65.89 ? 359 LYS A CE 1 +ATOM 2808 N NZ . LYS A 1 359 ? 154.219 236.549 170.101 1.00 61.58 1 359 LYS A NZ 1 +ATOM 2809 N N . ASN A 1 360 ? 156.303 234.758 175.028 1.00 66.24 ? 360 ASN A N 1 +ATOM 2810 C CA . ASN A 1 360 ? 157.487 235.596 174.887 1.00 69.22 ? 360 ASN A CA 1 +ATOM 2811 C C . ASN A 1 360 ? 158.641 235.137 175.768 1.00 71.05 ? 360 ASN A C 1 +ATOM 2812 O O . ASN A 1 360 ? 159.473 235.960 176.174 1.00 75.49 ? 360 ASN A O 1 +ATOM 2813 C CB . ASN A 1 360 ? 157.133 237.051 175.197 1.00 70.25 ? 360 ASN A CB 1 +ATOM 2814 C CG . ASN A 1 360 ? 156.558 237.779 174.000 1.00 71.70 ? 360 ASN A CG 1 +ATOM 2815 O OD1 . ASN A 1 360 ? 156.543 237.257 172.887 1.00 72.99 ? 360 ASN A OD1 1 +ATOM 2816 N ND2 . ASN A 1 360 ? 156.077 238.995 174.226 1.00 72.33 ? 360 ASN A ND2 1 +ATOM 2817 N N . MET A 1 361 ? 158.721 233.846 176.074 1.00 71.96 ? 361 MET A N 1 +ATOM 2818 C CA . MET A 1 361 ? 159.738 233.313 176.967 1.00 72.20 ? 361 MET A CA 1 +ATOM 2819 C C . MET A 1 361 ? 160.653 232.367 176.205 1.00 72.65 ? 361 MET A C 1 +ATOM 2820 O O . MET A 1 361 ? 160.201 231.615 175.335 1.00 75.56 ? 361 MET A O 1 +ATOM 2821 C CB . MET A 1 361 ? 159.098 232.595 178.156 1.00 72.96 ? 361 MET A CB 1 +ATOM 2822 C CG . MET A 1 361 ? 160.015 232.450 179.355 1.00 73.56 ? 361 MET A CG 1 +ATOM 2823 S SD . MET A 1 361 ? 159.147 231.881 180.828 1.00 85.61 ? 361 MET A SD 1 +ATOM 2824 C CE . MET A 1 361 ? 158.161 233.325 181.213 1.00 78.27 ? 361 MET A CE 1 +ATOM 2825 N N . ALA A 1 362 ? 161.944 232.409 176.535 1.00 75.52 ? 362 ALA A N 1 +ATOM 2826 C CA . ALA A 1 362 ? 162.952 231.602 175.848 1.00 77.87 ? 362 ALA A CA 1 +ATOM 2827 C C . ALA A 1 362 ? 163.031 230.215 176.490 1.00 82.23 ? 362 ALA A C 1 +ATOM 2828 O O . ALA A 1 362 ? 164.023 229.825 177.110 1.00 82.09 ? 362 ALA A O 1 +ATOM 2829 C CB . ALA A 1 362 ? 164.301 232.306 175.869 1.00 76.88 ? 362 ALA A CB 1 +ATOM 2830 N N . PHE A 1 363 ? 161.946 229.463 176.330 1.00 82.16 ? 363 PHE A N 1 +ATOM 2831 C CA . PHE A 1 363 ? 161.881 228.067 176.737 1.00 78.41 ? 363 PHE A CA 1 +ATOM 2832 C C . PHE A 1 363 ? 161.428 227.224 175.557 1.00 73.58 ? 363 PHE A C 1 +ATOM 2833 O O . PHE A 1 363 ? 160.451 227.565 174.883 1.00 72.53 ? 363 PHE A O 1 +ATOM 2834 C CB . PHE A 1 363 ? 160.934 227.866 177.925 1.00 75.84 ? 363 PHE A CB 1 +ATOM 2835 C CG . PHE A 1 363 ? 161.571 228.126 179.258 1.00 75.62 ? 363 PHE A CG 1 +ATOM 2836 C CD1 . PHE A 1 363 ? 162.389 227.176 179.844 1.00 76.68 ? 363 PHE A CD1 1 +ATOM 2837 C CD2 . PHE A 1 363 ? 161.353 229.316 179.925 1.00 78.25 ? 363 PHE A CD2 1 +ATOM 2838 C CE1 . PHE A 1 363 ? 162.976 227.410 181.070 1.00 78.26 ? 363 PHE A CE1 1 +ATOM 2839 C CE2 . PHE A 1 363 ? 161.937 229.558 181.152 1.00 80.73 ? 363 PHE A CE2 1 +ATOM 2840 C CZ . PHE A 1 363 ? 162.751 228.603 181.725 1.00 80.40 ? 363 PHE A CZ 1 +ATOM 2841 N N . ASN A 1 364 ? 162.142 226.128 175.310 1.00 59.20 ? 364 ASN A N 1 +ATOM 2842 C CA . ASN A 1 364 ? 161.783 225.209 174.241 1.00 58.30 ? 364 ASN A CA 1 +ATOM 2843 C C . ASN A 1 364 ? 160.706 224.218 174.657 1.00 65.25 ? 364 ASN A C 1 +ATOM 2844 O O . ASN A 1 364 ? 160.277 223.409 173.827 1.00 68.88 ? 364 ASN A O 1 +ATOM 2845 C CB . ASN A 1 364 ? 163.024 224.453 173.765 1.00 63.80 ? 364 ASN A CB 1 +ATOM 2846 C CG . ASN A 1 364 ? 163.863 225.263 172.799 1.00 71.86 ? 364 ASN A CG 1 +ATOM 2847 O OD1 . ASN A 1 364 ? 164.455 226.275 173.171 1.00 74.92 ? 364 ASN A OD1 1 +ATOM 2848 N ND2 . ASN A 1 364 ? 163.917 224.821 171.548 1.00 68.94 ? 364 ASN A ND2 1 +ATOM 2849 N N . GLN A 1 365 ? 160.265 224.258 175.912 1.00 56.00 ? 365 GLN A N 1 +ATOM 2850 C CA . GLN A 1 365 ? 159.254 223.348 176.425 1.00 49.16 ? 365 GLN A CA 1 +ATOM 2851 C C . GLN A 1 365 ? 157.832 223.839 176.187 1.00 49.05 ? 365 GLN A C 1 +ATOM 2852 O O . GLN A 1 365 ? 156.883 223.156 176.584 1.00 55.19 ? 365 GLN A O 1 +ATOM 2853 C CB . GLN A 1 365 ? 159.475 223.117 177.924 1.00 48.54 ? 365 GLN A CB 1 +ATOM 2854 C CG . GLN A 1 365 ? 160.825 222.506 178.260 1.00 48.15 ? 365 GLN A CG 1 +ATOM 2855 C CD . GLN A 1 365 ? 161.226 222.717 179.706 1.00 45.20 ? 365 GLN A CD 1 +ATOM 2856 O OE1 . GLN A 1 365 ? 161.930 223.669 180.035 1.00 47.41 ? 365 GLN A OE1 1 +ATOM 2857 N NE2 . GLN A 1 365 ? 160.782 221.823 180.578 1.00 44.91 ? 365 GLN A NE2 1 +ATOM 2858 N N . VAL A 1 366 ? 157.660 224.995 175.551 1.00 38.08 ? 366 VAL A N 1 +ATOM 2859 C CA . VAL A 1 366 ? 156.354 225.611 175.356 1.00 33.09 ? 366 VAL A CA 1 +ATOM 2860 C C . VAL A 1 366 ? 156.105 225.770 173.862 1.00 42.56 ? 366 VAL A C 1 +ATOM 2861 O O . VAL A 1 366 ? 156.971 226.267 173.132 1.00 53.42 ? 366 VAL A O 1 +ATOM 2862 C CB . VAL A 1 366 ? 156.258 226.971 176.072 1.00 40.48 ? 366 VAL A CB 1 +ATOM 2863 C CG1 . VAL A 1 366 ? 154.917 227.628 175.790 1.00 47.63 ? 366 VAL A CG1 1 +ATOM 2864 C CG2 . VAL A 1 366 ? 156.475 226.805 177.568 1.00 42.84 ? 366 VAL A CG2 1 +ATOM 2865 N N . THR A 1 367 ? 154.929 225.336 173.411 1.00 34.38 ? 367 THR A N 1 +ATOM 2866 C CA . THR A 1 367 ? 154.491 225.498 172.032 1.00 28.63 ? 367 THR A CA 1 +ATOM 2867 C C . THR A 1 367 ? 153.102 226.120 172.017 1.00 32.53 ? 367 THR A C 1 +ATOM 2868 O O . THR A 1 367 ? 152.224 225.709 172.781 1.00 45.65 ? 367 THR A O 1 +ATOM 2869 C CB . THR A 1 367 ? 154.473 224.156 171.291 1.00 31.15 ? 367 THR A CB 1 +ATOM 2870 O OG1 . THR A 1 367 ? 155.796 223.606 171.263 1.00 36.90 ? 367 THR A OG1 1 +ATOM 2871 C CG2 . THR A 1 367 ? 153.978 224.333 169.867 1.00 34.23 ? 367 THR A CG2 1 +ATOM 2872 N N . VAL A 1 368 ? 152.905 227.113 171.151 1.00 28.29 ? 368 VAL A N 1 +ATOM 2873 C CA . VAL A 1 368 ? 151.644 227.840 171.055 1.00 31.57 ? 368 VAL A CA 1 +ATOM 2874 C C . VAL A 1 368 ? 151.149 227.781 169.617 1.00 39.47 ? 368 VAL A C 1 +ATOM 2875 O O . VAL A 1 368 ? 151.921 228.014 168.680 1.00 43.42 ? 368 VAL A O 1 +ATOM 2876 C CB . VAL A 1 368 ? 151.789 229.304 171.513 1.00 35.08 ? 368 VAL A CB 1 +ATOM 2877 C CG1 . VAL A 1 368 ? 150.429 229.978 171.569 1.00 35.96 ? 368 VAL A CG1 1 +ATOM 2878 C CG2 . VAL A 1 368 ? 152.479 229.375 172.863 1.00 33.22 ? 368 VAL A CG2 1 +ATOM 2879 N N . VAL A 1 369 ? 149.869 227.459 169.443 1.00 32.83 ? 369 VAL A N 1 +ATOM 2880 C CA . VAL A 1 369 ? 149.214 227.444 168.139 1.00 31.21 ? 369 VAL A CA 1 +ATOM 2881 C C . VAL A 1 369 ? 148.065 228.442 168.183 1.00 37.93 ? 369 VAL A C 1 +ATOM 2882 O O . VAL A 1 369 ? 147.209 228.371 169.074 1.00 43.21 ? 369 VAL A O 1 +ATOM 2883 C CB . VAL A 1 369 ? 148.710 226.042 167.766 1.00 28.96 ? 369 VAL A CB 1 +ATOM 2884 C CG1 . VAL A 1 369 ? 147.968 226.079 166.442 1.00 34.94 ? 369 VAL A CG1 1 +ATOM 2885 C CG2 . VAL A 1 369 ? 149.868 225.060 167.699 1.00 32.31 ? 369 VAL A CG2 1 +ATOM 2886 N N . GLY A 1 370 ? 148.047 229.370 167.229 1.00 55.37 ? 370 GLY A N 1 +ATOM 2887 C CA . GLY A 1 370 ? 147.047 230.421 167.219 1.00 54.62 ? 370 GLY A CA 1 +ATOM 2888 C C . GLY A 1 370 ? 146.467 230.738 165.856 1.00 58.91 ? 370 GLY A C 1 +ATOM 2889 O O . GLY A 1 370 ? 146.131 231.892 165.576 1.00 61.93 ? 370 GLY A O 1 +ATOM 2890 N N . GLY A 1 371 ? 146.335 229.729 165.001 1.00 61.50 ? 371 GLY A N 1 +ATOM 2891 C CA . GLY A 1 371 ? 145.906 229.956 163.633 1.00 60.70 ? 371 GLY A CA 1 +ATOM 2892 C C . GLY A 1 371 ? 144.413 230.117 163.434 1.00 60.74 ? 371 GLY A C 1 +ATOM 2893 O O . GLY A 1 371 ? 143.852 229.568 162.482 1.00 65.63 ? 371 GLY A O 1 +ATOM 2894 N N . GLY A 1 372 ? 143.756 230.872 164.312 1.00 50.65 ? 372 GLY A N 1 +ATOM 2895 C CA . GLY A 1 372 ? 142.335 231.123 164.175 1.00 48.11 ? 372 GLY A CA 1 +ATOM 2896 C C . GLY A 1 372 ? 141.480 229.875 164.242 1.00 49.55 ? 372 GLY A C 1 +ATOM 2897 O O . GLY A 1 372 ? 141.358 229.249 165.298 1.00 58.20 ? 372 GLY A O 1 +ATOM 2898 N N . SER A 1 373 ? 140.881 229.504 163.112 1.00 47.15 ? 373 SER A N 1 +ATOM 2899 C CA . SER A 1 373 ? 140.050 228.311 163.042 1.00 49.06 ? 373 SER A CA 1 +ATOM 2900 C C . SER A 1 373 ? 140.858 227.028 162.925 1.00 46.35 ? 373 SER A C 1 +ATOM 2901 O O . SER A 1 373 ? 140.276 225.941 163.001 1.00 50.28 ? 373 SER A O 1 +ATOM 2902 C CB . SER A 1 373 ? 139.085 228.411 161.859 1.00 56.39 ? 373 SER A CB 1 +ATOM 2903 O OG . SER A 1 373 ? 138.172 227.328 161.853 1.00 60.40 ? 373 SER A OG 1 +ATOM 2904 N N . LYS A 1 374 ? 142.172 227.121 162.742 1.00 48.21 ? 374 LYS A N 1 +ATOM 2905 C CA . LYS A 1 374 ? 143.020 225.941 162.656 1.00 52.02 ? 374 LYS A CA 1 +ATOM 2906 C C . LYS A 1 374 ? 143.417 225.398 164.020 1.00 55.37 ? 374 LYS A C 1 +ATOM 2907 O O . LYS A 1 374 ? 144.216 224.457 164.086 1.00 54.11 ? 374 LYS A O 1 +ATOM 2908 C CB . LYS A 1 374 ? 144.277 226.254 161.840 1.00 54.84 ? 374 LYS A CB 1 +ATOM 2909 C CG . LYS A 1 374 ? 144.013 227.037 160.563 1.00 55.55 ? 374 LYS A CG 1 +ATOM 2910 C CD . LYS A 1 374 ? 145.312 227.390 159.852 1.00 53.85 ? 374 LYS A CD 1 +ATOM 2911 C CE . LYS A 1 374 ? 145.053 228.132 158.550 1.00 55.09 ? 374 LYS A CE 1 +ATOM 2912 N NZ . LYS A 1 374 ? 146.299 228.289 157.752 1.00 57.02 1 374 LYS A NZ 1 +ATOM 2913 N N . ALA A 1 375 ? 142.892 225.968 165.104 1.00 51.09 ? 375 ALA A N 1 +ATOM 2914 C CA . ALA A 1 375 ? 143.161 225.500 166.457 1.00 47.94 ? 375 ALA A CA 1 +ATOM 2915 C C . ALA A 1 375 ? 141.881 225.079 167.173 1.00 52.52 ? 375 ALA A C 1 +ATOM 2916 O O . ALA A 1 375 ? 141.767 225.231 168.390 1.00 57.08 ? 375 ALA A O 1 +ATOM 2917 C CB . ALA A 1 375 ? 143.894 226.572 167.261 1.00 44.78 ? 375 ALA A CB 1 +ATOM 2918 N N . TYR A 1 376 ? 140.910 224.550 166.433 1.00 48.93 ? 376 TYR A N 1 +ATOM 2919 C CA . TYR A 1 376 ? 139.674 224.061 167.029 1.00 52.45 ? 376 TYR A CA 1 +ATOM 2920 C C . TYR A 1 376 ? 139.881 222.645 167.559 1.00 53.12 ? 376 TYR A C 1 +ATOM 2921 O O . TYR A 1 376 ? 140.997 222.119 167.588 1.00 51.42 ? 376 TYR A O 1 +ATOM 2922 C CB . TYR A 1 376 ? 138.528 224.127 166.023 1.00 55.40 ? 376 TYR A CB 1 +ATOM 2923 C CG . TYR A 1 376 ? 137.933 225.504 165.844 1.00 56.75 ? 376 TYR A CG 1 +ATOM 2924 C CD1 . TYR A 1 376 ? 138.217 226.526 166.737 1.00 57.22 ? 376 TYR A CD1 1 +ATOM 2925 C CD2 . TYR A 1 376 ? 137.062 225.773 164.797 1.00 54.37 ? 376 TYR A CD2 1 +ATOM 2926 C CE1 . TYR A 1 376 ? 137.664 227.783 166.582 1.00 55.21 ? 376 TYR A CE1 1 +ATOM 2927 C CE2 . TYR A 1 376 ? 136.504 227.026 164.636 1.00 54.60 ? 376 TYR A CE2 1 +ATOM 2928 C CZ . TYR A 1 376 ? 136.809 228.027 165.531 1.00 55.06 ? 376 TYR A CZ 1 +ATOM 2929 O OH . TYR A 1 376 ? 136.259 229.277 165.376 1.00 58.94 ? 376 TYR A OH 1 +ATOM 2930 N N . PHE A 1 377 ? 138.793 222.007 167.994 1.00 46.49 ? 377 PHE A N 1 +ATOM 2931 C CA . PHE A 1 377 ? 138.906 220.674 168.576 1.00 45.52 ? 377 PHE A CA 1 +ATOM 2932 C C . PHE A 1 377 ? 139.182 219.619 167.511 1.00 49.81 ? 377 PHE A C 1 +ATOM 2933 O O . PHE A 1 377 ? 140.001 218.717 167.723 1.00 48.79 ? 377 PHE A O 1 +ATOM 2934 C CB . PHE A 1 377 ? 137.637 220.327 169.353 1.00 50.25 ? 377 PHE A CB 1 +ATOM 2935 C CG . PHE A 1 377 ? 137.648 218.945 169.944 1.00 50.71 ? 377 PHE A CG 1 +ATOM 2936 C CD1 . PHE A 1 377 ? 138.654 218.558 170.812 1.00 45.43 ? 377 PHE A CD1 1 +ATOM 2937 C CD2 . PHE A 1 377 ? 136.659 218.032 169.624 1.00 46.07 ? 377 PHE A CD2 1 +ATOM 2938 C CE1 . PHE A 1 377 ? 138.670 217.293 171.351 1.00 42.50 ? 377 PHE A CE1 1 +ATOM 2939 C CE2 . PHE A 1 377 ? 136.673 216.764 170.161 1.00 42.92 ? 377 PHE A CE2 1 +ATOM 2940 C CZ . PHE A 1 377 ? 137.679 216.395 171.025 1.00 40.13 ? 377 PHE A CZ 1 +ATOM 2941 N N . ASN A 1 378 ? 138.509 219.711 166.362 1.00 48.04 ? 378 ASN A N 1 +ATOM 2942 C CA . ASN A 1 378 ? 138.680 218.699 165.323 1.00 48.03 ? 378 ASN A CA 1 +ATOM 2943 C C . ASN A 1 378 ? 140.093 218.704 164.758 1.00 56.54 ? 378 ASN A C 1 +ATOM 2944 O O . ASN A 1 378 ? 140.620 217.644 164.402 1.00 56.74 ? 378 ASN A O 1 +ATOM 2945 C CB . ASN A 1 378 ? 137.663 218.913 164.206 1.00 45.74 ? 378 ASN A CB 1 +ATOM 2946 C CG . ASN A 1 378 ? 136.249 219.035 164.724 1.00 49.68 ? 378 ASN A CG 1 +ATOM 2947 O OD1 . ASN A 1 378 ? 135.602 220.067 164.554 1.00 53.78 ? 378 ASN A OD1 1 +ATOM 2948 N ND2 . ASN A 1 378 ? 135.761 217.981 165.366 1.00 49.23 ? 378 ASN A ND2 1 +ATOM 2949 N N . SER A 1 379 ? 140.712 219.881 164.653 1.00 55.15 ? 379 SER A N 1 +ATOM 2950 C CA . SER A 1 379 ? 142.089 219.954 164.178 1.00 45.95 ? 379 SER A CA 1 +ATOM 2951 C C . SER A 1 379 ? 143.043 219.252 165.136 1.00 46.46 ? 379 SER A C 1 +ATOM 2952 O O . SER A 1 379 ? 144.032 218.648 164.705 1.00 53.48 ? 379 SER A O 1 +ATOM 2953 C CB . SER A 1 379 ? 142.497 221.412 163.984 1.00 50.99 ? 379 SER A CB 1 +ATOM 2954 O OG . SER A 1 379 ? 141.532 222.110 163.217 1.00 54.22 ? 379 SER A OG 1 +ATOM 2955 N N . PHE A 1 380 ? 142.764 219.323 166.439 1.00 35.42 ? 380 PHE A N 1 +ATOM 2956 C CA . PHE A 1 380 ? 143.616 218.657 167.419 1.00 38.15 ? 380 PHE A CA 1 +ATOM 2957 C C . PHE A 1 380 ? 143.610 217.146 167.222 1.00 42.42 ? 380 PHE A C 1 +ATOM 2958 O O . PHE A 1 380 ? 144.650 216.492 167.356 1.00 44.69 ? 380 PHE A O 1 +ATOM 2959 C CB . PHE A 1 380 ? 143.163 219.016 168.833 1.00 38.88 ? 380 PHE A CB 1 +ATOM 2960 C CG . PHE A 1 380 ? 144.018 218.419 169.915 1.00 35.91 ? 380 PHE A CG 1 +ATOM 2961 C CD1 . PHE A 1 380 ? 145.380 218.651 169.946 1.00 38.09 ? 380 PHE A CD1 1 +ATOM 2962 C CD2 . PHE A 1 380 ? 143.458 217.625 170.901 1.00 33.56 ? 380 PHE A CD2 1 +ATOM 2963 C CE1 . PHE A 1 380 ? 146.167 218.105 170.939 1.00 37.78 ? 380 PHE A CE1 1 +ATOM 2964 C CE2 . PHE A 1 380 ? 144.241 217.077 171.894 1.00 36.84 ? 380 PHE A CE2 1 +ATOM 2965 C CZ . PHE A 1 380 ? 145.596 217.318 171.913 1.00 38.34 ? 380 PHE A CZ 1 +ATOM 2966 N N . VAL A 1 381 ? 142.445 216.574 166.914 1.00 47.30 ? 381 VAL A N 1 +ATOM 2967 C CA . VAL A 1 381 ? 142.342 215.126 166.765 1.00 45.57 ? 381 VAL A CA 1 +ATOM 2968 C C . VAL A 1 381 ? 143.161 214.645 165.574 1.00 55.49 ? 381 VAL A C 1 +ATOM 2969 O O . VAL A 1 381 ? 143.849 213.618 165.648 1.00 62.65 ? 381 VAL A O 1 +ATOM 2970 C CB . VAL A 1 381 ? 140.866 214.710 166.641 1.00 43.58 ? 381 VAL A CB 1 +ATOM 2971 C CG1 . VAL A 1 381 ? 140.756 213.243 166.276 1.00 43.32 ? 381 VAL A CG1 1 +ATOM 2972 C CG2 . VAL A 1 381 ? 140.126 214.998 167.931 1.00 44.38 ? 381 VAL A CG2 1 +ATOM 2973 N N . GLU A 1 382 ? 143.105 215.375 164.458 1.00 55.78 ? 382 GLU A N 1 +ATOM 2974 C CA . GLU A 1 382 ? 143.741 214.927 163.225 1.00 51.14 ? 382 GLU A CA 1 +ATOM 2975 C C . GLU A 1 382 ? 145.263 214.957 163.286 1.00 47.07 ? 382 GLU A C 1 +ATOM 2976 O O . GLU A 1 382 ? 145.908 214.379 162.406 1.00 48.63 ? 382 GLU A O 1 +ATOM 2977 C CB . GLU A 1 382 ? 143.255 215.774 162.049 1.00 56.13 ? 382 GLU A CB 1 +ATOM 2978 C CG . GLU A 1 382 ? 141.789 215.571 161.715 1.00 55.66 ? 382 GLU A CG 1 +ATOM 2979 C CD . GLU A 1 382 ? 141.234 216.670 160.835 1.00 58.35 ? 382 GLU A CD 1 +ATOM 2980 O OE1 . GLU A 1 382 ? 142.010 217.565 160.438 1.00 62.20 ? 382 GLU A OE1 1 +ATOM 2981 O OE2 . GLU A 1 382 ? 140.021 216.640 160.544 1.00 56.34 -1 382 GLU A OE2 1 +ATOM 2982 N N . HIS A 1 383 ? 145.850 215.602 164.290 1.00 39.73 ? 383 HIS A N 1 +ATOM 2983 C CA . HIS A 1 383 ? 147.298 215.656 164.430 1.00 41.59 ? 383 HIS A CA 1 +ATOM 2984 C C . HIS A 1 383 ? 147.878 214.432 165.128 1.00 47.44 ? 383 HIS A C 1 +ATOM 2985 O O . HIS A 1 383 ? 149.104 214.311 165.213 1.00 52.95 ? 383 HIS A O 1 +ATOM 2986 C CB . HIS A 1 383 ? 147.713 216.917 165.193 1.00 38.77 ? 383 HIS A CB 1 +ATOM 2987 C CG . HIS A 1 383 ? 147.603 218.175 164.391 1.00 38.51 ? 383 HIS A CG 1 +ATOM 2988 N ND1 . HIS A 1 383 ? 147.483 219.418 164.972 1.00 42.41 ? 383 HIS A ND1 1 +ATOM 2989 C CD2 . HIS A 1 383 ? 147.587 218.382 163.054 1.00 44.88 ? 383 HIS A CD2 1 +ATOM 2990 C CE1 . HIS A 1 383 ? 147.404 220.338 164.028 1.00 42.48 ? 383 HIS A CE1 1 +ATOM 2991 N NE2 . HIS A 1 383 ? 147.463 219.736 162.855 1.00 45.09 ? 383 HIS A NE2 1 +ATOM 2992 N N . LEU A 1 384 ? 147.035 213.528 165.634 1.00 38.21 ? 384 LEU A N 1 +ATOM 2993 C CA . LEU A 1 384 ? 147.536 212.338 166.301 1.00 34.30 ? 384 LEU A CA 1 +ATOM 2994 C C . LEU A 1 384 ? 147.528 211.149 165.344 1.00 40.32 ? 384 LEU A C 1 +ATOM 2995 O O . LEU A 1 384 ? 146.587 210.979 164.563 1.00 45.92 ? 384 LEU A O 1 +ATOM 2996 C CB . LEU A 1 384 ? 146.686 212.019 167.533 1.00 35.05 ? 384 LEU A CB 1 +ATOM 2997 C CG . LEU A 1 384 ? 146.589 213.120 168.593 1.00 39.76 ? 384 LEU A CG 1 +ATOM 2998 C CD1 . LEU A 1 384 ? 145.342 212.939 169.440 1.00 40.14 ? 384 LEU A CD1 1 +ATOM 2999 C CD2 . LEU A 1 384 ? 147.827 213.124 169.469 1.00 41.32 ? 384 LEU A CD2 1 +ATOM 3000 N N . PRO A 1 385 ? 148.562 210.311 165.371 1.00 33.20 ? 385 PRO A N 1 +ATOM 3001 C CA . PRO A 1 385 ? 148.716 209.282 164.339 1.00 34.58 ? 385 PRO A CA 1 +ATOM 3002 C C . PRO A 1 385 ? 148.095 207.939 164.694 1.00 44.83 ? 385 PRO A C 1 +ATOM 3003 O O . PRO A 1 385 ? 148.136 207.475 165.835 1.00 50.64 ? 385 PRO A O 1 +ATOM 3004 C CB . PRO A 1 385 ? 150.240 209.148 164.229 1.00 43.06 ? 385 PRO A CB 1 +ATOM 3005 C CG . PRO A 1 385 ? 150.728 209.446 165.608 1.00 43.13 ? 385 PRO A CG 1 +ATOM 3006 C CD . PRO A 1 385 ? 149.732 210.376 166.262 1.00 41.00 ? 385 PRO A CD 1 +ATOM 3007 N N . TYR A 1 386 ? 147.511 207.315 163.673 1.00 51.07 ? 386 TYR A N 1 +ATOM 3008 C CA . TYR A 1 386 ? 147.084 205.920 163.755 1.00 48.05 ? 386 TYR A CA 1 +ATOM 3009 C C . TYR A 1 386 ? 148.287 204.987 163.664 1.00 45.21 ? 386 TYR A C 1 +ATOM 3010 O O . TYR A 1 386 ? 149.217 205.259 162.899 1.00 48.59 ? 386 TYR A O 1 +ATOM 3011 C CB . TYR A 1 386 ? 146.103 205.582 162.635 1.00 46.60 ? 386 TYR A CB 1 +ATOM 3012 C CG . TYR A 1 386 ? 144.666 205.979 162.877 1.00 48.37 ? 386 TYR A CG 1 +ATOM 3013 C CD1 . TYR A 1 386 ? 144.199 206.245 164.155 1.00 54.67 ? 386 TYR A CD1 1 +ATOM 3014 C CD2 . TYR A 1 386 ? 143.770 206.071 161.821 1.00 51.49 ? 386 TYR A CD2 1 +ATOM 3015 C CE1 . TYR A 1 386 ? 142.880 206.593 164.373 1.00 53.01 ? 386 TYR A CE1 1 +ATOM 3016 C CE2 . TYR A 1 386 ? 142.453 206.424 162.028 1.00 52.43 ? 386 TYR A CE2 1 +ATOM 3017 C CZ . TYR A 1 386 ? 142.013 206.685 163.305 1.00 50.65 ? 386 TYR A CZ 1 +ATOM 3018 O OH . TYR A 1 386 ? 140.700 207.036 163.516 1.00 50.24 ? 386 TYR A OH 1 +ATOM 3019 N N . PRO A 1 387 ? 148.306 203.893 164.422 1.00 37.29 ? 387 PRO A N 1 +ATOM 3020 C CA . PRO A 1 387 ? 149.312 202.852 164.182 1.00 40.16 ? 387 PRO A CA 1 +ATOM 3021 C C . PRO A 1 387 ? 149.132 202.229 162.805 1.00 45.93 ? 387 PRO A C 1 +ATOM 3022 O O . PRO A 1 387 ? 148.032 202.198 162.250 1.00 46.55 ? 387 PRO A O 1 +ATOM 3023 C CB . PRO A 1 387 ? 149.055 201.825 165.293 1.00 46.45 ? 387 PRO A CB 1 +ATOM 3024 C CG . PRO A 1 387 ? 148.022 202.399 166.189 1.00 52.03 ? 387 PRO A CG 1 +ATOM 3025 C CD . PRO A 1 387 ? 147.600 203.739 165.704 1.00 46.88 ? 387 PRO A CD 1 +ATOM 3026 N N . VAL A 1 388 ? 150.239 201.732 162.251 1.00 50.91 ? 388 VAL A N 1 +ATOM 3027 C CA . VAL A 1 388 ? 150.202 201.154 160.910 1.00 38.69 ? 388 VAL A CA 1 +ATOM 3028 C C . VAL A 1 388 ? 149.397 199.860 160.900 1.00 40.40 ? 388 VAL A C 1 +ATOM 3029 O O . VAL A 1 388 ? 148.716 199.545 159.916 1.00 46.99 ? 388 VAL A O 1 +ATOM 3030 C CB . VAL A 1 388 ? 151.632 200.949 160.374 1.00 42.46 ? 388 VAL A CB 1 +ATOM 3031 C CG1 . VAL A 1 388 ? 152.372 199.883 161.167 1.00 48.75 ? 388 VAL A CG1 1 +ATOM 3032 C CG2 . VAL A 1 388 ? 151.601 200.595 158.898 1.00 44.57 ? 388 VAL A CG2 1 +ATOM 3033 N N . LEU A 1 389 ? 149.453 199.093 161.985 1.00 39.20 ? 389 LEU A N 1 +ATOM 3034 C CA . LEU A 1 389 ? 148.797 197.796 162.047 1.00 36.70 ? 389 LEU A CA 1 +ATOM 3035 C C . LEU A 1 389 ? 147.404 197.854 162.663 1.00 38.88 ? 389 LEU A C 1 +ATOM 3036 O O . LEU A 1 389 ? 146.760 196.809 162.797 1.00 46.40 ? 389 LEU A O 1 +ATOM 3037 C CB . LEU A 1 389 ? 149.669 196.811 162.829 1.00 36.58 ? 389 LEU A CB 1 +ATOM 3038 C CG . LEU A 1 389 ? 150.948 196.373 162.113 1.00 38.95 ? 389 LEU A CG 1 +ATOM 3039 C CD1 . LEU A 1 389 ? 151.725 195.379 162.957 1.00 45.39 ? 389 LEU A CD1 1 +ATOM 3040 C CD2 . LEU A 1 389 ? 150.627 195.787 160.749 1.00 40.11 ? 389 LEU A CD2 1 +ATOM 3041 N N . PHE A 1 390 ? 146.928 199.033 163.035 1.00 44.62 ? 390 PHE A N 1 +ATOM 3042 C CA . PHE A 1 390 ? 145.609 199.152 163.644 1.00 41.26 ? 390 PHE A CA 1 +ATOM 3043 C C . PHE A 1 390 ? 144.524 198.900 162.602 1.00 44.93 ? 390 PHE A C 1 +ATOM 3044 O O . PHE A 1 390 ? 144.517 199.554 161.553 1.00 57.45 ? 390 PHE A O 1 +ATOM 3045 C CB . PHE A 1 390 ? 145.444 200.540 164.261 1.00 45.30 ? 390 PHE A CB 1 +ATOM 3046 C CG . PHE A 1 390 ? 144.149 200.733 164.997 1.00 50.29 ? 390 PHE A CG 1 +ATOM 3047 C CD1 . PHE A 1 390 ? 143.755 199.842 165.980 1.00 55.25 ? 390 PHE A CD1 1 +ATOM 3048 C CD2 . PHE A 1 390 ? 143.327 201.809 164.707 1.00 49.69 ? 390 PHE A CD2 1 +ATOM 3049 C CE1 . PHE A 1 390 ? 142.564 200.019 166.657 1.00 52.77 ? 390 PHE A CE1 1 +ATOM 3050 C CE2 . PHE A 1 390 ? 142.136 201.991 165.381 1.00 50.21 ? 390 PHE A CE2 1 +ATOM 3051 C CZ . PHE A 1 390 ? 141.754 201.095 166.357 1.00 49.37 ? 390 PHE A CZ 1 +ATOM 3052 N N . PRO A 1 391 ? 143.599 197.964 162.843 1.00 44.44 ? 391 PRO A N 1 +ATOM 3053 C CA . PRO A 1 391 ? 142.519 197.725 161.875 1.00 50.25 ? 391 PRO A CA 1 +ATOM 3054 C C . PRO A 1 391 ? 141.560 198.900 161.766 1.00 53.80 ? 391 PRO A C 1 +ATOM 3055 O O . PRO A 1 391 ? 140.893 199.261 162.741 1.00 53.92 ? 391 PRO A O 1 +ATOM 3056 C CB . PRO A 1 391 ? 141.820 196.477 162.431 1.00 52.08 ? 391 PRO A CB 1 +ATOM 3057 C CG . PRO A 1 391 ? 142.169 196.453 163.874 1.00 52.93 ? 391 PRO A CG 1 +ATOM 3058 C CD . PRO A 1 391 ? 143.549 197.021 163.971 1.00 52.22 ? 391 PRO A CD 1 +ATOM 3059 N N . ARG A 1 392 ? 141.484 199.504 160.581 1.00 80.97 ? 392 ARG A N 1 +ATOM 3060 C CA . ARG A 1 392 ? 140.667 200.692 160.364 1.00 84.00 ? 392 ARG A CA 1 +ATOM 3061 C C . ARG A 1 392 ? 139.356 200.409 159.645 1.00 83.33 ? 392 ARG A C 1 +ATOM 3062 O O . ARG A 1 392 ? 138.352 201.070 159.932 1.00 85.34 ? 392 ARG A O 1 +ATOM 3063 C CB . ARG A 1 392 ? 141.460 201.734 159.567 1.00 86.53 ? 392 ARG A CB 1 +ATOM 3064 C CG . ARG A 1 392 ? 140.804 203.103 159.486 1.00 85.34 ? 392 ARG A CG 1 +ATOM 3065 C CD . ARG A 1 392 ? 141.717 204.104 158.799 1.00 84.39 ? 392 ARG A CD 1 +ATOM 3066 N NE . ARG A 1 392 ? 141.069 205.395 158.605 1.00 84.98 ? 392 ARG A NE 1 +ATOM 3067 C CZ . ARG A 1 392 ? 141.667 206.462 158.093 1.00 87.97 ? 392 ARG A CZ 1 +ATOM 3068 N NH1 . ARG A 1 392 ? 142.931 206.426 157.706 1.00 87.85 1 392 ARG A NH1 1 +ATOM 3069 N NH2 . ARG A 1 392 ? 140.978 207.591 157.962 1.00 88.05 ? 392 ARG A NH2 1 +ATOM 3070 N N . ASP A 1 393 ? 139.335 199.446 158.727 1.00 95.69 ? 393 ASP A N 1 +ATOM 3071 C CA . ASP A 1 393 ? 138.138 199.182 157.941 1.00 100.21 ? 393 ASP A CA 1 +ATOM 3072 C C . ASP A 1 393 ? 137.028 198.603 158.812 1.00 100.97 ? 393 ASP A C 1 +ATOM 3073 O O . ASP A 1 393 ? 137.288 197.948 159.825 1.00 98.90 ? 393 ASP A O 1 +ATOM 3074 C CB . ASP A 1 393 ? 138.460 198.227 156.794 1.00 101.46 ? 393 ASP A CB 1 +ATOM 3075 C CG . ASP A 1 393 ? 139.373 198.852 155.757 1.00 103.02 ? 393 ASP A CG 1 +ATOM 3076 O OD1 . ASP A 1 393 ? 139.321 200.089 155.585 1.00 102.47 ? 393 ASP A OD1 1 +ATOM 3077 O OD2 . ASP A 1 393 ? 140.141 198.107 155.112 1.00 103.62 -1 393 ASP A OD2 1 +ATOM 3078 N N . ASN A 1 394 ? 135.783 198.856 158.415 1.00 102.97 ? 394 ASN A N 1 +ATOM 3079 C CA . ASN A 1 394 ? 134.612 198.409 159.158 1.00 100.86 ? 394 ASN A CA 1 +ATOM 3080 C C . ASN A 1 394 ? 134.069 197.122 158.546 1.00 101.81 ? 394 ASN A C 1 +ATOM 3081 O O . ASN A 1 394 ? 133.705 197.091 157.365 1.00 101.94 ? 394 ASN A O 1 +ATOM 3082 C CB . ASN A 1 394 ? 133.536 199.498 159.185 1.00 100.46 ? 394 ASN A CB 1 +ATOM 3083 C CG . ASN A 1 394 ? 133.247 200.079 157.809 1.00 101.95 ? 394 ASN A CG 1 +ATOM 3084 O OD1 . ASN A 1 394 ? 133.835 199.672 156.808 1.00 101.97 ? 394 ASN A OD1 1 +ATOM 3085 N ND2 . ASN A 1 394 ? 132.326 201.035 157.758 1.00 101.67 ? 394 ASN A ND2 1 +ATOM 3086 N N . ILE A 1 395 ? 134.029 196.060 159.349 1.00 95.96 ? 395 ILE A N 1 +ATOM 3087 C CA . ILE A 1 395 ? 133.520 194.767 158.899 1.00 95.12 ? 395 ILE A CA 1 +ATOM 3088 C C . ILE A 1 395 ? 132.464 194.183 159.828 1.00 93.20 ? 395 ILE A C 1 +ATOM 3089 O O . ILE A 1 395 ? 131.622 193.385 159.376 1.00 91.53 ? 395 ILE A O 1 +ATOM 3090 C CB . ILE A 1 395 ? 134.686 193.765 158.717 1.00 93.31 ? 395 ILE A CB 1 +ATOM 3091 C CG1 . ILE A 1 395 ? 135.804 194.373 157.865 1.00 92.05 ? 395 ILE A CG1 1 +ATOM 3092 C CG2 . ILE A 1 395 ? 134.211 192.485 158.063 1.00 93.85 ? 395 ILE A CG2 1 +ATOM 3093 C CD1 . ILE A 1 395 ? 136.981 194.884 158.665 1.00 91.45 ? 395 ILE A CD1 1 +ATOM 3094 N N . VAL A 1 396 ? 132.436 194.560 161.108 1.00 105.15 ? 396 VAL A N 1 +ATOM 3095 C CA . VAL A 1 396 ? 131.514 193.946 162.060 1.00 106.74 ? 396 VAL A CA 1 +ATOM 3096 C C . VAL A 1 396 ? 130.068 194.308 161.734 1.00 108.92 ? 396 VAL A C 1 +ATOM 3097 O O . VAL A 1 396 ? 129.152 193.505 161.948 1.00 109.77 ? 396 VAL A O 1 +ATOM 3098 C CB . VAL A 1 396 ? 131.893 194.356 163.496 1.00 107.35 ? 396 VAL A CB 1 +ATOM 3099 C CG1 . VAL A 1 396 ? 130.953 193.713 164.508 1.00 107.87 ? 396 VAL A CG1 1 +ATOM 3100 C CG2 . VAL A 1 396 ? 133.337 193.982 163.788 1.00 106.94 ? 396 VAL A CG2 1 +ATOM 3101 N N . ASP A 1 397 ? 129.839 195.522 161.226 1.00 115.40 ? 397 ASP A N 1 +ATOM 3102 C CA . ASP A 1 397 ? 128.474 195.995 161.003 1.00 115.56 ? 397 ASP A CA 1 +ATOM 3103 C C . ASP A 1 397 ? 127.736 195.124 159.992 1.00 117.29 ? 397 ASP A C 1 +ATOM 3104 O O . ASP A 1 397 ? 126.546 194.831 160.165 1.00 120.50 ? 397 ASP A O 1 +ATOM 3105 C CB . ASP A 1 397 ? 128.498 197.451 160.542 1.00 115.15 ? 397 ASP A CB 1 +ATOM 3106 C CG . ASP A 1 397 ? 129.141 198.371 161.560 1.00 118.83 ? 397 ASP A CG 1 +ATOM 3107 O OD1 . ASP A 1 397 ? 129.764 197.858 162.513 1.00 119.86 ? 397 ASP A OD1 1 +ATOM 3108 O OD2 . ASP A 1 397 ? 129.024 199.605 161.407 1.00 120.07 -1 397 ASP A OD2 1 +ATOM 3109 N N . GLU A 1 398 ? 128.423 194.710 158.924 1.00 104.32 ? 398 GLU A N 1 +ATOM 3110 C CA . GLU A 1 398 ? 127.799 193.836 157.936 1.00 102.93 ? 398 GLU A CA 1 +ATOM 3111 C C . GLU A 1 398 ? 127.401 192.502 158.556 1.00 104.71 ? 398 GLU A C 1 +ATOM 3112 O O . GLU A 1 398 ? 126.303 191.992 158.299 1.00 103.19 ? 398 GLU A O 1 +ATOM 3113 C CB . GLU A 1 398 ? 128.749 193.622 156.759 1.00 100.95 ? 398 GLU A CB 1 +ATOM 3114 C CG . GLU A 1 398 ? 128.165 192.794 155.630 1.00 103.79 ? 398 GLU A CG 1 +ATOM 3115 C CD . GLU A 1 398 ? 129.127 192.630 154.471 1.00 105.86 ? 398 GLU A CD 1 +ATOM 3116 O OE1 . GLU A 1 398 ? 130.257 193.157 154.555 1.00 107.72 ? 398 GLU A OE1 1 +ATOM 3117 O OE2 . GLU A 1 398 ? 128.754 191.977 153.474 1.00 104.66 -1 398 GLU A OE2 1 +ATOM 3118 N N . LEU A 1 399 ? 128.279 191.927 159.383 1.00 94.96 ? 399 LEU A N 1 +ATOM 3119 C CA . LEU A 1 399 ? 127.955 190.671 160.054 1.00 91.85 ? 399 LEU A CA 1 +ATOM 3120 C C . LEU A 1 399 ? 126.764 190.836 160.987 1.00 91.13 ? 399 LEU A C 1 +ATOM 3121 O O . LEU A 1 399 ? 125.893 189.962 161.053 1.00 93.82 ? 399 LEU A O 1 +ATOM 3122 C CB . LEU A 1 399 ? 129.167 190.157 160.830 1.00 92.10 ? 399 LEU A CB 1 +ATOM 3123 C CG . LEU A 1 399 ? 130.125 189.209 160.111 1.00 91.56 ? 399 LEU A CG 1 +ATOM 3124 C CD1 . LEU A 1 399 ? 131.480 189.202 160.800 1.00 90.04 ? 399 LEU A CD1 1 +ATOM 3125 C CD2 . LEU A 1 399 ? 129.548 187.806 160.054 1.00 89.49 ? 399 LEU A CD2 1 +ATOM 3126 N N . VAL A 1 400 ? 126.712 191.948 161.721 1.00 85.15 ? 400 VAL A N 1 +ATOM 3127 C CA . VAL A 1 400 ? 125.605 192.172 162.647 1.00 86.36 ? 400 VAL A CA 1 +ATOM 3128 C C . VAL A 1 400 ? 124.293 192.306 161.886 1.00 91.00 ? 400 VAL A C 1 +ATOM 3129 O O . VAL A 1 400 ? 123.264 191.746 162.288 1.00 93.26 ? 400 VAL A O 1 +ATOM 3130 C CB . VAL A 1 400 ? 125.886 193.404 163.524 1.00 85.46 ? 400 VAL A CB 1 +ATOM 3131 C CG1 . VAL A 1 400 ? 124.661 193.763 164.345 1.00 87.23 ? 400 VAL A CG1 1 +ATOM 3132 C CG2 . VAL A 1 400 ? 127.074 193.139 164.432 1.00 86.18 ? 400 VAL A CG2 1 +ATOM 3133 N N . GLU A 1 401 ? 124.306 193.047 160.775 1.00 103.30 ? 401 GLU A N 1 +ATOM 3134 C CA . GLU A 1 401 ? 123.095 193.183 159.971 1.00 104.15 ? 401 GLU A CA 1 +ATOM 3135 C C . GLU A 1 401 ? 122.658 191.839 159.400 1.00 102.09 ? 401 GLU A C 1 +ATOM 3136 O O . GLU A 1 401 ? 121.463 191.513 159.403 1.00 102.29 ? 401 GLU A O 1 +ATOM 3137 C CB . GLU A 1 401 ? 123.320 194.200 158.851 1.00 104.44 ? 401 GLU A CB 1 +ATOM 3138 C CG . GLU A 1 401 ? 122.069 194.542 158.055 1.00 105.29 ? 401 GLU A CG 1 +ATOM 3139 C CD . GLU A 1 401 ? 121.015 195.248 158.889 1.00 106.70 ? 401 GLU A CD 1 +ATOM 3140 O OE1 . GLU A 1 401 ? 121.386 196.000 159.815 1.00 105.59 ? 401 GLU A OE1 1 +ATOM 3141 O OE2 . GLU A 1 401 ? 119.813 195.053 158.614 1.00 106.55 -1 401 GLU A OE2 1 +ATOM 3142 N N . ALA A 1 402 ? 123.611 191.040 158.913 1.00 91.07 ? 402 ALA A N 1 +ATOM 3143 C CA . ALA A 1 402 ? 123.272 189.726 158.372 1.00 93.07 ? 402 ALA A CA 1 +ATOM 3144 C C . ALA A 1 402 ? 122.692 188.816 159.449 1.00 94.13 ? 402 ALA A C 1 +ATOM 3145 O O . ALA A 1 402 ? 121.756 188.050 159.187 1.00 91.87 ? 402 ALA A O 1 +ATOM 3146 C CB . ALA A 1 402 ? 124.506 189.087 157.736 1.00 91.96 ? 402 ALA A CB 1 +ATOM 3147 N N . ILE A 1 403 ? 123.247 188.875 160.662 1.00 84.33 ? 403 ILE A N 1 +ATOM 3148 C CA . ILE A 1 403 ? 122.719 188.083 161.770 1.00 78.30 ? 403 ILE A CA 1 +ATOM 3149 C C . ILE A 1 403 ? 121.303 188.524 162.109 1.00 81.06 ? 403 ILE A C 1 +ATOM 3150 O O . ILE A 1 403 ? 120.412 187.693 162.328 1.00 82.93 ? 403 ILE A O 1 +ATOM 3151 C CB . ILE A 1 403 ? 123.649 188.191 162.992 1.00 73.74 ? 403 ILE A CB 1 +ATOM 3152 C CG1 . ILE A 1 403 ? 124.952 187.434 162.740 1.00 77.42 ? 403 ILE A CG1 1 +ATOM 3153 C CG2 . ILE A 1 403 ? 122.965 187.652 164.239 1.00 72.69 ? 403 ILE A CG2 1 +ATOM 3154 C CD1 . ILE A 1 403 ? 125.955 187.572 163.857 1.00 81.61 ? 403 ILE A CD1 1 +ATOM 3155 N N . ALA A 1 404 ? 121.071 189.838 162.155 1.00 83.73 ? 404 ALA A N 1 +ATOM 3156 C CA . ALA A 1 404 ? 119.743 190.346 162.485 1.00 82.68 ? 404 ALA A CA 1 +ATOM 3157 C C . ALA A 1 404 ? 118.727 190.036 161.393 1.00 80.86 ? 404 ALA A C 1 +ATOM 3158 O O . ALA A 1 404 ? 117.524 189.981 161.669 1.00 79.68 ? 404 ALA A O 1 +ATOM 3159 C CB . ALA A 1 404 ? 119.805 191.851 162.738 1.00 84.11 ? 404 ALA A CB 1 +ATOM 3160 N N . ASN A 1 405 ? 119.186 189.837 160.154 1.00 86.03 ? 405 ASN A N 1 +ATOM 3161 C CA . ASN A 1 405 ? 118.257 189.574 159.059 1.00 85.01 ? 405 ASN A CA 1 +ATOM 3162 C C . ASN A 1 405 ? 117.518 188.255 159.258 1.00 90.26 ? 405 ASN A C 1 +ATOM 3163 O O . ASN A 1 405 ? 116.401 188.080 158.757 1.00 92.62 ? 405 ASN A O 1 +ATOM 3164 C CB . ASN A 1 405 ? 119.004 189.577 157.726 1.00 87.26 ? 405 ASN A CB 1 +ATOM 3165 C CG . ASN A 1 405 ? 118.095 189.880 156.551 1.00 88.62 ? 405 ASN A CG 1 +ATOM 3166 O OD1 . ASN A 1 405 ? 116.887 190.052 156.712 1.00 87.05 ? 405 ASN A OD1 1 +ATOM 3167 N ND2 . ASN A 1 405 ? 118.676 189.955 155.359 1.00 90.51 ? 405 ASN A ND2 1 +ATOM 3168 N N . LEU A 1 406 ? 118.122 187.318 159.986 1.00 88.97 ? 406 LEU A N 1 +ATOM 3169 C CA . LEU A 1 406 ? 117.483 186.041 160.269 1.00 80.98 ? 406 LEU A CA 1 +ATOM 3170 C C . LEU A 1 406 ? 116.287 186.233 161.201 1.00 83.33 ? 406 LEU A C 1 +ATOM 3171 O O . LEU A 1 406 ? 116.001 187.336 161.678 1.00 88.54 ? 406 LEU A O 1 +ATOM 3172 C CB . LEU A 1 406 ? 118.482 185.067 160.889 1.00 79.59 ? 406 LEU A CB 1 +ATOM 3173 C CG . LEU A 1 406 ? 119.401 184.320 159.924 1.00 80.34 ? 406 LEU A CG 1 +ATOM 3174 C CD1 . LEU A 1 406 ? 120.105 183.178 160.638 1.00 81.43 ? 406 LEU A CD1 1 +ATOM 3175 C CD2 . LEU A 1 406 ? 118.621 183.813 158.721 1.00 82.44 ? 406 LEU A CD2 1 +ATOM 3176 N N . SER A 1 407 ? 115.582 185.131 161.451 1.00 90.24 ? 407 SER A N 1 +ATOM 3177 C CA . SER A 1 407 ? 114.382 185.128 162.289 1.00 95.34 ? 407 SER A CA 1 +ATOM 3178 C C . SER A 1 407 ? 113.308 186.051 161.720 1.00 94.62 ? 407 SER A C 1 +ATOM 3179 O O . SER A 1 407 ? 112.201 186.132 162.251 1.00 94.28 ? 407 SER A O 1 +ATOM 3180 C CB . SER A 1 407 ? 114.714 185.536 163.728 1.00 93.96 ? 407 SER A CB 1 +ATOM 3181 O OG . SER A 1 407 ? 115.283 184.460 164.452 1.00 89.94 ? 407 SER A OG 1 +ATOM 3182 N N . SER B 1 2 ? 136.058 194.695 228.266 1.00 56.33 ? 2 SER B N 1 +ATOM 3183 C CA . SER B 1 2 ? 136.226 196.024 227.692 1.00 51.93 ? 2 SER B CA 1 +ATOM 3184 C C . SER B 1 2 ? 137.183 195.986 226.507 1.00 49.28 ? 2 SER B C 1 +ATOM 3185 O O . SER B 1 2 ? 137.662 197.024 226.050 1.00 51.93 ? 2 SER B O 1 +ATOM 3186 C CB . SER B 1 2 ? 136.735 197.008 228.746 1.00 52.34 ? 2 SER B CB 1 +ATOM 3187 O OG . SER B 1 2 ? 137.871 196.494 229.417 1.00 53.89 ? 2 SER B OG 1 +ATOM 3188 N N . ILE B 1 3 ? 137.458 194.783 226.010 1.00 45.39 ? 3 ILE B N 1 +ATOM 3189 C CA . ILE B 1 3 ? 138.329 194.589 224.856 1.00 46.92 ? 3 ILE B CA 1 +ATOM 3190 C C . ILE B 1 3 ? 137.556 193.767 223.833 1.00 50.22 ? 3 ILE B C 1 +ATOM 3191 O O . ILE B 1 3 ? 137.141 192.640 224.125 1.00 50.93 ? 3 ILE B O 1 +ATOM 3192 C CB . ILE B 1 3 ? 139.648 193.894 225.225 1.00 45.06 ? 3 ILE B CB 1 +ATOM 3193 C CG1 . ILE B 1 3 ? 140.543 194.841 226.023 1.00 47.93 ? 3 ILE B CG1 1 +ATOM 3194 C CG2 . ILE B 1 3 ? 140.366 193.406 223.975 1.00 48.11 ? 3 ILE B CG2 1 +ATOM 3195 C CD1 . ILE B 1 3 ? 141.797 194.194 226.550 1.00 51.73 ? 3 ILE B CD1 1 +ATOM 3196 N N . TYR B 1 4 ? 137.364 194.324 222.640 1.00 44.28 ? 4 TYR B N 1 +ATOM 3197 C CA . TYR B 1 4 ? 136.639 193.669 221.563 1.00 38.23 ? 4 TYR B CA 1 +ATOM 3198 C C . TYR B 1 4 ? 137.568 193.401 220.387 1.00 40.21 ? 4 TYR B C 1 +ATOM 3199 O O . TYR B 1 4 ? 138.518 194.149 220.139 1.00 51.05 ? 4 TYR B O 1 +ATOM 3200 C CB . TYR B 1 4 ? 135.458 194.518 221.087 1.00 42.39 ? 4 TYR B CB 1 +ATOM 3201 C CG . TYR B 1 4 ? 134.429 194.831 222.149 1.00 43.69 ? 4 TYR B CG 1 +ATOM 3202 C CD1 . TYR B 1 4 ? 133.379 193.960 222.404 1.00 47.99 ? 4 TYR B CD1 1 +ATOM 3203 C CD2 . TYR B 1 4 ? 134.498 196.004 222.885 1.00 41.28 ? 4 TYR B CD2 1 +ATOM 3204 C CE1 . TYR B 1 4 ? 132.433 194.244 223.368 1.00 49.46 ? 4 TYR B CE1 1 +ATOM 3205 C CE2 . TYR B 1 4 ? 133.556 196.296 223.851 1.00 47.52 ? 4 TYR B CE2 1 +ATOM 3206 C CZ . TYR B 1 4 ? 132.526 195.413 224.088 1.00 49.08 ? 4 TYR B CZ 1 +ATOM 3207 O OH . TYR B 1 4 ? 131.587 195.702 225.049 1.00 47.96 ? 4 TYR B OH 1 +ATOM 3208 N N . GLN B 1 5 ? 137.283 192.321 219.661 1.00 41.14 ? 5 GLN B N 1 +ATOM 3209 C CA . GLN B 1 5 ? 138.007 192.014 218.428 1.00 45.26 ? 5 GLN B CA 1 +ATOM 3210 C C . GLN B 1 5 ? 137.008 191.381 217.465 1.00 51.96 ? 5 GLN B C 1 +ATOM 3211 O O . GLN B 1 5 ? 136.718 190.185 217.566 1.00 59.04 ? 5 GLN B O 1 +ATOM 3212 C CB . GLN B 1 5 ? 139.188 191.093 218.693 1.00 44.61 ? 5 GLN B CB 1 +ATOM 3213 C CG . GLN B 1 5 ? 140.066 190.861 217.479 1.00 38.84 ? 5 GLN B CG 1 +ATOM 3214 C CD . GLN B 1 5 ? 141.231 189.943 217.771 1.00 47.12 ? 5 GLN B CD 1 +ATOM 3215 O OE1 . GLN B 1 5 ? 141.356 189.415 218.876 1.00 54.17 ? 5 GLN B OE1 1 +ATOM 3216 N NE2 . GLN B 1 5 ? 142.094 189.746 216.783 1.00 48.53 ? 5 GLN B NE2 1 +ATOM 3217 N N . GLY B 1 6 ? 136.497 192.182 216.536 1.00 52.76 ? 6 GLY B N 1 +ATOM 3218 C CA . GLY B 1 6 ? 135.493 191.701 215.603 1.00 54.24 ? 6 GLY B CA 1 +ATOM 3219 C C . GLY B 1 6 ? 134.168 191.335 216.237 1.00 56.14 ? 6 GLY B C 1 +ATOM 3220 O O . GLY B 1 6 ? 133.579 190.307 215.880 1.00 53.88 ? 6 GLY B O 1 +ATOM 3221 N N . GLY B 1 7 ? 133.683 192.151 217.170 1.00 54.12 ? 7 GLY B N 1 +ATOM 3222 C CA . GLY B 1 7 ? 132.389 191.921 217.779 1.00 53.52 ? 7 GLY B CA 1 +ATOM 3223 C C . GLY B 1 7 ? 132.351 190.856 218.850 1.00 54.97 ? 7 GLY B C 1 +ATOM 3224 O O . GLY B 1 7 ? 131.257 190.427 219.232 1.00 59.04 ? 7 GLY B O 1 +ATOM 3225 N N . ASN B 1 8 ? 133.500 190.414 219.346 1.00 50.25 ? 8 ASN B N 1 +ATOM 3226 C CA . ASN B 1 8 ? 133.590 189.383 220.370 1.00 52.06 ? 8 ASN B CA 1 +ATOM 3227 C C . ASN B 1 8 ? 134.305 189.937 221.598 1.00 56.67 ? 8 ASN B C 1 +ATOM 3228 O O . ASN B 1 8 ? 134.627 191.124 221.677 1.00 60.06 ? 8 ASN B O 1 +ATOM 3229 C CB . ASN B 1 8 ? 134.306 188.143 219.831 1.00 46.35 ? 8 ASN B CB 1 +ATOM 3230 C CG . ASN B 1 8 ? 133.605 187.547 218.633 1.00 47.01 ? 8 ASN B CG 1 +ATOM 3231 O OD1 . ASN B 1 8 ? 132.420 187.792 218.412 1.00 48.43 ? 8 ASN B OD1 1 +ATOM 3232 N ND2 . ASN B 1 8 ? 134.332 186.761 217.849 1.00 49.53 ? 8 ASN B ND2 1 +ATOM 3233 N N . LYS B 1 9 ? 134.549 189.060 222.566 1.00 56.58 ? 9 LYS B N 1 +ATOM 3234 C CA . LYS B 1 9 ? 135.214 189.421 223.810 1.00 53.59 ? 9 LYS B CA 1 +ATOM 3235 C C . LYS B 1 9 ? 136.602 188.797 223.843 1.00 56.24 ? 9 LYS B C 1 +ATOM 3236 O O . LYS B 1 9 ? 136.755 187.598 223.586 1.00 56.34 ? 9 LYS B O 1 +ATOM 3237 C CB . LYS B 1 9 ? 134.392 188.970 225.019 1.00 53.47 ? 9 LYS B CB 1 +ATOM 3238 C CG . LYS B 1 9 ? 135.215 188.667 226.261 1.00 60.44 ? 9 LYS B CG 1 +ATOM 3239 C CD . LYS B 1 9 ? 135.641 189.943 226.972 1.00 63.62 ? 9 LYS B CD 1 +ATOM 3240 C CE . LYS B 1 9 ? 136.340 189.635 228.285 1.00 64.04 ? 9 LYS B CE 1 +ATOM 3241 N NZ . LYS B 1 9 ? 137.538 188.777 228.082 1.00 61.87 1 9 LYS B NZ 1 +ATOM 3242 N N . LEU B 1 10 ? 137.607 189.614 224.151 1.00 52.94 ? 10 LEU B N 1 +ATOM 3243 C CA . LEU B 1 10 ? 138.993 189.177 224.195 1.00 52.89 ? 10 LEU B CA 1 +ATOM 3244 C C . LEU B 1 10 ? 139.568 189.465 225.574 1.00 59.11 ? 10 LEU B C 1 +ATOM 3245 O O . LEU B 1 10 ? 139.394 190.563 226.111 1.00 61.23 ? 10 LEU B O 1 +ATOM 3246 C CB . LEU B 1 10 ? 139.827 189.876 223.113 1.00 53.52 ? 10 LEU B CB 1 +ATOM 3247 C CG . LEU B 1 10 ? 141.336 189.630 223.119 1.00 58.29 ? 10 LEU B CG 1 +ATOM 3248 C CD1 . LEU B 1 10 ? 141.634 188.162 222.848 1.00 57.70 ? 10 LEU B CD1 1 +ATOM 3249 C CD2 . LEU B 1 10 ? 142.022 190.520 222.094 1.00 58.40 ? 10 LEU B CD2 1 +ATOM 3250 N N . ASN B 1 11 ? 140.253 188.476 226.142 1.00 65.32 ? 11 ASN B N 1 +ATOM 3251 C CA . ASN B 1 11 ? 140.834 188.616 227.467 1.00 62.77 ? 11 ASN B CA 1 +ATOM 3252 C C . ASN B 1 11 ? 142.130 189.421 227.404 1.00 66.76 ? 11 ASN B C 1 +ATOM 3253 O O . ASN B 1 11 ? 142.704 189.654 226.336 1.00 71.53 ? 11 ASN B O 1 +ATOM 3254 C CB . ASN B 1 11 ? 141.082 187.243 228.087 1.00 60.69 ? 11 ASN B CB 1 +ATOM 3255 C CG . ASN B 1 11 ? 141.857 186.322 227.170 1.00 65.97 ? 11 ASN B CG 1 +ATOM 3256 O OD1 . ASN B 1 11 ? 142.165 186.676 226.032 1.00 68.01 ? 11 ASN B OD1 1 +ATOM 3257 N ND2 . ASN B 1 11 ? 142.176 185.130 227.659 1.00 67.69 ? 11 ASN B ND2 1 +ATOM 3258 N N . GLU B 1 12 ? 142.594 189.852 228.577 1.00 64.29 ? 12 GLU B N 1 +ATOM 3259 C CA . GLU B 1 12 ? 143.797 190.669 228.664 1.00 66.66 ? 12 GLU B CA 1 +ATOM 3260 C C . GLU B 1 12 ? 145.082 189.864 228.530 1.00 69.08 ? 12 GLU B C 1 +ATOM 3261 O O . GLU B 1 12 ? 146.148 190.462 228.347 1.00 72.11 ? 12 GLU B O 1 +ATOM 3262 C CB . GLU B 1 12 ? 143.816 191.444 229.985 1.00 66.95 ? 12 GLU B CB 1 +ATOM 3263 C CG . GLU B 1 12 ? 142.782 192.560 230.077 1.00 69.77 ? 12 GLU B CG 1 +ATOM 3264 C CD . GLU B 1 12 ? 141.370 192.048 230.286 1.00 71.89 ? 12 GLU B CD 1 +ATOM 3265 O OE1 . GLU B 1 12 ? 141.216 190.905 230.764 1.00 71.07 ? 12 GLU B OE1 1 +ATOM 3266 O OE2 . GLU B 1 12 ? 140.415 192.790 229.973 1.00 74.59 -1 12 GLU B OE2 1 +ATOM 3267 N N . ASP B 1 13 ? 145.015 188.537 228.618 1.00 68.86 ? 13 ASP B N 1 +ATOM 3268 C CA . ASP B 1 13 ? 146.203 187.716 228.429 1.00 68.53 ? 13 ASP B CA 1 +ATOM 3269 C C . ASP B 1 13 ? 146.632 187.635 226.971 1.00 69.51 ? 13 ASP B C 1 +ATOM 3270 O O . ASP B 1 13 ? 147.796 187.321 226.700 1.00 71.16 ? 13 ASP B O 1 +ATOM 3271 C CB . ASP B 1 13 ? 145.965 186.308 228.978 1.00 71.90 ? 13 ASP B CB 1 +ATOM 3272 C CG . ASP B 1 13 ? 145.796 186.291 230.484 1.00 76.75 ? 13 ASP B CG 1 +ATOM 3273 O OD1 . ASP B 1 13 ? 146.358 187.182 231.157 1.00 76.81 ? 13 ASP B OD1 1 +ATOM 3274 O OD2 . ASP B 1 13 ? 145.099 185.388 230.995 1.00 77.48 -1 13 ASP B OD2 1 +ATOM 3275 N N . ASP B 1 14 ? 145.727 187.910 226.030 1.00 62.51 ? 14 ASP B N 1 +ATOM 3276 C CA . ASP B 1 14 ? 146.055 187.868 224.612 1.00 61.88 ? 14 ASP B CA 1 +ATOM 3277 C C . ASP B 1 14 ? 146.241 189.248 223.996 1.00 63.67 ? 14 ASP B C 1 +ATOM 3278 O O . ASP B 1 14 ? 146.834 189.350 222.916 1.00 67.94 ? 14 ASP B O 1 +ATOM 3279 C CB . ASP B 1 14 ? 144.967 187.116 223.839 1.00 65.28 ? 14 ASP B CB 1 +ATOM 3280 C CG . ASP B 1 14 ? 144.995 185.626 224.102 1.00 70.05 ? 14 ASP B CG 1 +ATOM 3281 O OD1 . ASP B 1 14 ? 145.459 185.225 225.190 1.00 66.28 ? 14 ASP B OD1 1 +ATOM 3282 O OD2 . ASP B 1 14 ? 144.559 184.855 223.222 1.00 72.48 -1 14 ASP B OD2 1 +ATOM 3283 N N . PHE B 1 15 ? 145.756 190.304 224.653 1.00 52.49 ? 15 PHE B N 1 +ATOM 3284 C CA . PHE B 1 15 ? 145.999 191.658 224.168 1.00 54.19 ? 15 PHE B CA 1 +ATOM 3285 C C . PHE B 1 15 ? 147.486 191.988 224.181 1.00 58.98 ? 15 PHE B C 1 +ATOM 3286 O O . PHE B 1 15 ? 147.995 192.640 223.260 1.00 60.12 ? 15 PHE B O 1 +ATOM 3287 C CB . PHE B 1 15 ? 145.217 192.663 225.013 1.00 47.30 ? 15 PHE B CB 1 +ATOM 3288 C CG . PHE B 1 15 ? 145.049 194.001 224.363 1.00 46.70 ? 15 PHE B CG 1 +ATOM 3289 C CD1 . PHE B 1 15 ? 144.282 194.140 223.222 1.00 53.36 ? 15 PHE B CD1 1 +ATOM 3290 C CD2 . PHE B 1 15 ? 145.655 195.123 224.898 1.00 47.47 ? 15 PHE B CD2 1 +ATOM 3291 C CE1 . PHE B 1 15 ? 144.128 195.373 222.624 1.00 56.63 ? 15 PHE B CE1 1 +ATOM 3292 C CE2 . PHE B 1 15 ? 145.503 196.357 224.305 1.00 47.00 ? 15 PHE B CE2 1 +ATOM 3293 C CZ . PHE B 1 15 ? 144.739 196.482 223.168 1.00 52.53 ? 15 PHE B CZ 1 +ATOM 3294 N N . ARG B 1 16 ? 148.197 191.554 225.223 1.00 52.75 ? 16 ARG B N 1 +ATOM 3295 C CA . ARG B 1 16 ? 149.631 191.809 225.298 1.00 52.14 ? 16 ARG B CA 1 +ATOM 3296 C C . ARG B 1 16 ? 150.378 191.106 224.172 1.00 54.89 ? 16 ARG B C 1 +ATOM 3297 O O . ARG B 1 16 ? 151.274 191.691 223.551 1.00 59.99 ? 16 ARG B O 1 +ATOM 3298 C CB . ARG B 1 16 ? 150.164 191.371 226.660 1.00 53.38 ? 16 ARG B CB 1 +ATOM 3299 C CG . ARG B 1 16 ? 149.379 191.942 227.828 1.00 54.70 ? 16 ARG B CG 1 +ATOM 3300 C CD . ARG B 1 16 ? 150.298 192.445 228.926 1.00 57.00 ? 16 ARG B CD 1 +ATOM 3301 N NE . ARG B 1 16 ? 149.627 193.409 229.789 1.00 58.74 ? 16 ARG B NE 1 +ATOM 3302 C CZ . ARG B 1 16 ? 150.174 194.534 230.226 1.00 56.83 ? 16 ARG B CZ 1 +ATOM 3303 N NH1 . ARG B 1 16 ? 151.408 194.877 229.895 1.00 54.01 1 16 ARG B NH1 1 +ATOM 3304 N NH2 . ARG B 1 16 ? 149.467 195.335 231.016 1.00 49.29 ? 16 ARG B NH2 1 +ATOM 3305 N N . SER B 1 17 ? 150.020 189.851 223.890 1.00 47.18 ? 17 SER B N 1 +ATOM 3306 C CA . SER B 1 17 ? 150.643 189.137 222.781 1.00 49.58 ? 17 SER B CA 1 +ATOM 3307 C C . SER B 1 17 ? 150.309 189.795 221.448 1.00 53.00 ? 17 SER B C 1 +ATOM 3308 O O . SER B 1 17 ? 151.164 189.883 220.557 1.00 54.91 ? 17 SER B O 1 +ATOM 3309 C CB . SER B 1 17 ? 150.200 187.675 222.785 1.00 50.93 ? 17 SER B CB 1 +ATOM 3310 O OG . SER B 1 17 ? 150.635 187.015 223.959 1.00 54.89 ? 17 SER B OG 1 +ATOM 3311 N N . HIS B 1 18 ? 149.070 190.267 221.295 1.00 46.66 ? 18 HIS B N 1 +ATOM 3312 C CA . HIS B 1 18 ? 148.677 190.971 220.078 1.00 44.05 ? 18 HIS B CA 1 +ATOM 3313 C C . HIS B 1 18 ? 149.521 192.224 219.871 1.00 47.50 ? 18 HIS B C 1 +ATOM 3314 O O . HIS B 1 18 ? 150.008 192.483 218.765 1.00 49.41 ? 18 HIS B O 1 +ATOM 3315 C CB . HIS B 1 18 ? 147.191 191.324 220.149 1.00 42.61 ? 18 HIS B CB 1 +ATOM 3316 C CG . HIS B 1 18 ? 146.559 191.574 218.816 1.00 42.46 ? 18 HIS B CG 1 +ATOM 3317 N ND1 . HIS B 1 18 ? 146.632 190.673 217.775 1.00 48.78 ? 18 HIS B ND1 1 +ATOM 3318 C CD2 . HIS B 1 18 ? 145.831 192.620 218.358 1.00 43.62 ? 18 HIS B CD2 1 +ATOM 3319 C CE1 . HIS B 1 18 ? 145.981 191.157 216.732 1.00 44.94 ? 18 HIS B CE1 1 +ATOM 3320 N NE2 . HIS B 1 18 ? 145.486 192.336 217.060 1.00 48.88 ? 18 HIS B NE2 1 +ATOM 3321 N N . VAL B 1 19 ? 149.713 193.010 220.934 1.00 39.38 ? 19 VAL B N 1 +ATOM 3322 C CA . VAL B 1 19 ? 150.504 194.233 220.825 1.00 37.87 ? 19 VAL B CA 1 +ATOM 3323 C C . VAL B 1 19 ? 151.965 193.904 220.539 1.00 43.69 ? 19 VAL B C 1 +ATOM 3324 O O . VAL B 1 19 ? 152.622 194.577 219.733 1.00 47.10 ? 19 VAL B O 1 +ATOM 3325 C CB . VAL B 1 19 ? 150.344 195.083 222.098 1.00 29.44 ? 19 VAL B CB 1 +ATOM 3326 C CG1 . VAL B 1 19 ? 151.453 196.113 222.198 1.00 35.14 ? 19 VAL B CG1 1 +ATOM 3327 C CG2 . VAL B 1 19 ? 148.989 195.761 222.106 1.00 37.15 ? 19 VAL B CG2 1 +ATOM 3328 N N . TYR B 1 20 ? 152.495 192.862 221.186 1.00 42.59 ? 20 TYR B N 1 +ATOM 3329 C CA . TYR B 1 20 ? 153.877 192.462 220.940 1.00 40.38 ? 20 TYR B CA 1 +ATOM 3330 C C . TYR B 1 20 ? 154.081 192.046 219.489 1.00 41.02 ? 20 TYR B C 1 +ATOM 3331 O O . TYR B 1 20 ? 155.086 192.409 218.867 1.00 46.04 ? 20 TYR B O 1 +ATOM 3332 C CB . TYR B 1 20 ? 154.271 191.327 221.885 1.00 42.14 ? 20 TYR B CB 1 +ATOM 3333 C CG . TYR B 1 20 ? 155.675 190.815 221.672 1.00 44.76 ? 20 TYR B CG 1 +ATOM 3334 C CD1 . TYR B 1 20 ? 156.766 191.475 222.220 1.00 45.57 ? 20 TYR B CD1 1 +ATOM 3335 C CD2 . TYR B 1 20 ? 155.912 189.670 220.922 1.00 45.26 ? 20 TYR B CD2 1 +ATOM 3336 C CE1 . TYR B 1 20 ? 158.050 191.011 222.026 1.00 47.23 ? 20 TYR B CE1 1 +ATOM 3337 C CE2 . TYR B 1 20 ? 157.195 189.199 220.724 1.00 45.32 ? 20 TYR B CE2 1 +ATOM 3338 C CZ . TYR B 1 20 ? 158.259 189.873 221.278 1.00 47.81 ? 20 TYR B CZ 1 +ATOM 3339 O OH . TYR B 1 20 ? 159.540 189.409 221.087 1.00 52.97 ? 20 TYR B OH 1 +ATOM 3340 N N . SER B 1 21 ? 153.138 191.281 218.933 1.00 40.59 ? 21 SER B N 1 +ATOM 3341 C CA . SER B 1 21 ? 153.231 190.897 217.528 1.00 41.03 ? 21 SER B CA 1 +ATOM 3342 C C . SER B 1 21 ? 153.098 192.107 216.611 1.00 43.15 ? 21 SER B C 1 +ATOM 3343 O O . SER B 1 21 ? 153.808 192.209 215.604 1.00 45.34 ? 21 SER B O 1 +ATOM 3344 C CB . SER B 1 21 ? 152.165 189.854 217.197 1.00 48.28 ? 21 SER B CB 1 +ATOM 3345 O OG . SER B 1 21 ? 152.398 188.643 217.894 1.00 53.05 ? 21 SER B OG 1 +ATOM 3346 N N . LEU B 1 22 ? 152.193 193.032 216.942 1.00 44.23 ? 22 LEU B N 1 +ATOM 3347 C CA . LEU B 1 22 ? 151.975 194.196 216.088 1.00 50.10 ? 22 LEU B CA 1 +ATOM 3348 C C . LEU B 1 22 ? 153.198 195.103 216.057 1.00 51.31 ? 22 LEU B C 1 +ATOM 3349 O O . LEU B 1 22 ? 153.500 195.711 215.024 1.00 54.37 ? 22 LEU B O 1 +ATOM 3350 C CB . LEU B 1 22 ? 150.749 194.975 216.566 1.00 43.53 ? 22 LEU B CB 1 +ATOM 3351 C CG . LEU B 1 22 ? 149.384 194.471 216.100 1.00 37.56 ? 22 LEU B CG 1 +ATOM 3352 C CD1 . LEU B 1 22 ? 148.309 195.505 216.385 1.00 38.98 ? 22 LEU B CD1 1 +ATOM 3353 C CD2 . LEU B 1 22 ? 149.412 194.118 214.625 1.00 45.49 ? 22 LEU B CD2 1 +ATOM 3354 N N . CYS B 1 23 ? 153.912 195.211 217.176 1.00 37.84 ? 23 CYS B N 1 +ATOM 3355 C CA . CYS B 1 23 ? 155.072 196.101 217.220 1.00 25.68 ? 23 CYS B CA 1 +ATOM 3356 C C . CYS B 1 23 ? 156.280 195.570 216.438 1.00 36.30 ? 23 CYS B C 1 +ATOM 3357 O O . CYS B 1 23 ? 157.344 196.191 216.527 1.00 44.10 ? 23 CYS B O 1 +ATOM 3358 C CB . CYS B 1 23 ? 155.473 196.367 218.671 1.00 28.51 ? 23 CYS B CB 1 +ATOM 3359 S SG . CYS B 1 23 ? 154.458 197.605 219.504 1.00 46.48 ? 23 CYS B SG 1 +ATOM 3360 N N . GLN B 1 24 ? 156.182 194.472 215.688 1.00 42.08 ? 24 GLN B N 1 +ATOM 3361 C CA . GLN B 1 24 ? 157.296 193.957 214.905 1.00 38.33 ? 24 GLN B CA 1 +ATOM 3362 C C . GLN B 1 24 ? 157.107 194.132 213.404 1.00 40.52 ? 24 GLN B C 1 +ATOM 3363 O O . GLN B 1 24 ? 157.961 193.686 212.631 1.00 45.16 ? 24 GLN B O 1 +ATOM 3364 C CB . GLN B 1 24 ? 157.523 192.473 215.218 1.00 39.43 ? 24 GLN B CB 1 +ATOM 3365 C CG . GLN B 1 24 ? 157.878 192.167 216.666 1.00 40.76 ? 24 GLN B CG 1 +ATOM 3366 C CD . GLN B 1 24 ? 158.904 193.123 217.244 1.00 44.22 ? 24 GLN B CD 1 +ATOM 3367 O OE1 . GLN B 1 24 ? 160.103 192.983 217.004 1.00 50.11 ? 24 GLN B OE1 1 +ATOM 3368 N NE2 . GLN B 1 24 ? 158.439 194.086 218.030 1.00 46.08 ? 24 GLN B NE2 1 +ATOM 3369 N N . LEU B 1 25 ? 156.015 194.757 212.968 1.00 51.38 ? 25 LEU B N 1 +ATOM 3370 C CA . LEU B 1 25 ? 155.756 194.920 211.545 1.00 52.80 ? 25 LEU B CA 1 +ATOM 3371 C C . LEU B 1 25 ? 156.704 195.958 210.946 1.00 57.58 ? 25 LEU B C 1 +ATOM 3372 O O . LEU B 1 25 ? 157.426 196.670 211.649 1.00 63.74 ? 25 LEU B O 1 +ATOM 3373 C CB . LEU B 1 25 ? 154.300 195.315 211.309 1.00 49.72 ? 25 LEU B CB 1 +ATOM 3374 C CG . LEU B 1 25 ? 153.229 194.247 211.533 1.00 51.92 ? 25 LEU B CG 1 +ATOM 3375 C CD1 . LEU B 1 25 ? 151.872 194.757 211.076 1.00 55.98 ? 25 LEU B CD1 1 +ATOM 3376 C CD2 . LEU B 1 25 ? 153.586 192.958 210.811 1.00 55.74 ? 25 LEU B CD2 1 +ATOM 3377 N N . ASP B 1 26 ? 156.691 196.044 209.614 1.00 50.38 ? 26 ASP B N 1 +ATOM 3378 C CA . ASP B 1 26 ? 157.597 196.953 208.920 1.00 44.84 ? 26 ASP B CA 1 +ATOM 3379 C C . ASP B 1 26 ? 157.212 198.409 209.150 1.00 47.97 ? 26 ASP B C 1 +ATOM 3380 O O . ASP B 1 26 ? 158.086 199.272 209.292 1.00 55.88 ? 26 ASP B O 1 +ATOM 3381 C CB . ASP B 1 26 ? 157.613 196.636 207.425 1.00 55.85 ? 26 ASP B CB 1 +ATOM 3382 C CG . ASP B 1 26 ? 157.887 195.172 207.141 1.00 64.45 ? 26 ASP B CG 1 +ATOM 3383 O OD1 . ASP B 1 26 ? 158.907 194.645 207.632 1.00 63.93 ? 26 ASP B OD1 1 +ATOM 3384 O OD2 . ASP B 1 26 ? 157.079 194.548 206.420 1.00 66.97 -1 26 ASP B OD2 1 +ATOM 3385 N N . ASN B 1 27 ? 155.916 198.703 209.187 1.00 38.87 ? 27 ASN B N 1 +ATOM 3386 C CA . ASN B 1 27 ? 155.415 200.064 209.329 1.00 40.43 ? 27 ASN B CA 1 +ATOM 3387 C C . ASN B 1 27 ? 154.710 200.217 210.670 1.00 44.64 ? 27 ASN B C 1 +ATOM 3388 O O . ASN B 1 27 ? 153.789 199.455 210.982 1.00 53.24 ? 27 ASN B O 1 +ATOM 3389 C CB . ASN B 1 27 ? 154.463 200.411 208.184 1.00 39.09 ? 27 ASN B CB 1 +ATOM 3390 C CG . ASN B 1 27 ? 155.118 200.281 206.824 1.00 45.70 ? 27 ASN B CG 1 +ATOM 3391 O OD1 . ASN B 1 27 ? 155.389 199.177 206.356 1.00 43.62 ? 27 ASN B OD1 1 +ATOM 3392 N ND2 . ASN B 1 27 ? 155.372 201.413 206.179 1.00 49.85 ? 27 ASN B ND2 1 +ATOM 3393 N N . VAL B 1 28 ? 155.142 201.202 211.455 1.00 19.60 ? 28 VAL B N 1 +ATOM 3394 C CA . VAL B 1 28 ? 154.567 201.485 212.766 1.00 18.57 ? 28 VAL B CA 1 +ATOM 3395 C C . VAL B 1 28 ? 154.288 202.978 212.852 1.00 19.43 ? 28 VAL B C 1 +ATOM 3396 O O . VAL B 1 28 ? 155.195 203.794 212.649 1.00 27.89 ? 28 VAL B O 1 +ATOM 3397 C CB . VAL B 1 28 ? 155.494 201.040 213.910 1.00 19.69 ? 28 VAL B CB 1 +ATOM 3398 C CG1 . VAL B 1 28 ? 155.123 201.748 215.201 1.00 29.92 ? 28 VAL B CG1 1 +ATOM 3399 C CG2 . VAL B 1 28 ? 155.419 199.538 214.094 1.00 25.43 ? 28 VAL B CG2 1 +ATOM 3400 N N . GLY B 1 29 ? 153.041 203.336 213.155 1.00 19.03 ? 29 GLY B N 1 +ATOM 3401 C CA . GLY B 1 29 ? 152.660 204.728 213.268 1.00 18.10 ? 29 GLY B CA 1 +ATOM 3402 C C . GLY B 1 29 ? 151.763 204.953 214.469 1.00 15.49 ? 29 GLY B C 1 +ATOM 3403 O O . GLY B 1 29 ? 151.149 204.024 214.998 1.00 26.26 ? 29 GLY B O 1 +ATOM 3404 N N . VAL B 1 30 ? 151.705 206.212 214.898 1.00 12.68 ? 30 VAL B N 1 +ATOM 3405 C CA . VAL B 1 30 ? 150.939 206.617 216.073 1.00 6.79 ? 30 VAL B CA 1 +ATOM 3406 C C . VAL B 1 30 ? 150.188 207.902 215.754 1.00 16.36 ? 30 VAL B C 1 +ATOM 3407 O O . VAL B 1 30 ? 150.748 208.830 215.161 1.00 29.08 ? 30 VAL B O 1 +ATOM 3408 C CB . VAL B 1 30 ? 151.845 206.810 217.308 1.00 11.87 ? 30 VAL B CB 1 +ATOM 3409 C CG1 . VAL B 1 30 ? 151.043 207.346 218.477 1.00 22.41 ? 30 VAL B CG1 1 +ATOM 3410 C CG2 . VAL B 1 30 ? 152.511 205.502 217.690 1.00 24.42 ? 30 VAL B CG2 1 +ATOM 3411 N N . LEU B 1 31 ? 148.918 207.956 216.149 1.00 15.17 ? 31 LEU B N 1 +ATOM 3412 C CA . LEU B 1 31 ? 148.084 209.140 215.992 1.00 15.50 ? 31 LEU B CA 1 +ATOM 3413 C C . LEU B 1 31 ? 147.667 209.647 217.365 1.00 28.46 ? 31 LEU B C 1 +ATOM 3414 O O . LEU B 1 31 ? 147.233 208.862 218.214 1.00 40.49 ? 31 LEU B O 1 +ATOM 3415 C CB . LEU B 1 31 ? 146.850 208.836 215.142 1.00 13.30 ? 31 LEU B CB 1 +ATOM 3416 C CG . LEU B 1 31 ? 145.865 209.983 214.920 1.00 18.29 ? 31 LEU B CG 1 +ATOM 3417 C CD1 . LEU B 1 31 ? 146.553 211.169 214.268 1.00 18.06 ? 31 LEU B CD1 1 +ATOM 3418 C CD2 . LEU B 1 31 ? 144.694 209.515 214.075 1.00 28.18 ? 31 LEU B CD2 1 +ATOM 3419 N N . LEU B 1 32 ? 147.791 210.956 217.577 1.00 26.38 ? 32 LEU B N 1 +ATOM 3420 C CA . LEU B 1 32 ? 147.492 211.575 218.860 1.00 15.39 ? 32 LEU B CA 1 +ATOM 3421 C C . LEU B 1 32 ? 146.493 212.706 218.670 1.00 19.04 ? 32 LEU B C 1 +ATOM 3422 O O . LEU B 1 32 ? 146.469 213.367 217.629 1.00 32.20 ? 32 LEU B O 1 +ATOM 3423 C CB . LEU B 1 32 ? 148.758 212.121 219.534 1.00 20.45 ? 32 LEU B CB 1 +ATOM 3424 C CG . LEU B 1 32 ? 149.863 211.130 219.895 1.00 16.47 ? 32 LEU B CG 1 +ATOM 3425 C CD1 . LEU B 1 32 ? 150.930 211.812 220.731 1.00 23.03 ? 32 LEU B CD1 1 +ATOM 3426 C CD2 . LEU B 1 32 ? 149.299 209.933 220.632 1.00 12.39 ? 32 LEU B CD2 1 +ATOM 3427 N N . GLY B 1 33 ? 145.665 212.919 219.689 1.00 24.12 ? 33 GLY B N 1 +ATOM 3428 C CA . GLY B 1 33 ? 144.682 213.984 219.663 1.00 27.91 ? 33 GLY B CA 1 +ATOM 3429 C C . GLY B 1 33 ? 144.925 215.037 220.723 1.00 37.35 ? 33 GLY B C 1 +ATOM 3430 O O . GLY B 1 33 ? 146.054 215.200 221.196 1.00 47.84 ? 33 GLY B O 1 +ATOM 3431 N N . ALA B 1 34 ? 143.874 215.760 221.110 1.00 30.19 ? 34 ALA B N 1 +ATOM 3432 C CA . ALA B 1 34 ? 144.009 216.814 222.107 1.00 25.41 ? 34 ALA B CA 1 +ATOM 3433 C C . ALA B 1 34 ? 144.013 216.291 223.535 1.00 37.31 ? 34 ALA B C 1 +ATOM 3434 O O . ALA B 1 34 ? 144.356 217.046 224.451 1.00 48.44 ? 34 ALA B O 1 +ATOM 3435 C CB . ALA B 1 34 ? 142.887 217.840 221.947 1.00 37.46 ? 34 ALA B CB 1 +ATOM 3436 N N . GLY B 1 35 ? 143.641 215.031 223.750 1.00 41.89 ? 35 GLY B N 1 +ATOM 3437 C CA . GLY B 1 35 ? 143.585 214.485 225.091 1.00 42.69 ? 35 GLY B CA 1 +ATOM 3438 C C . GLY B 1 35 ? 144.916 214.111 225.697 1.00 41.55 ? 35 GLY B C 1 +ATOM 3439 O O . GLY B 1 35 ? 144.992 213.921 226.914 1.00 51.68 ? 35 GLY B O 1 +ATOM 3440 N N . ALA B 1 36 ? 145.966 214.002 224.886 1.00 36.02 ? 36 ALA B N 1 +ATOM 3441 C CA . ALA B 1 36 ? 147.280 213.646 225.403 1.00 35.92 ? 36 ALA B CA 1 +ATOM 3442 C C . ALA B 1 36 ? 147.965 214.799 226.119 1.00 41.95 ? 36 ALA B C 1 +ATOM 3443 O O . ALA B 1 36 ? 148.975 214.575 226.794 1.00 43.50 ? 36 ALA B O 1 +ATOM 3444 C CB . ALA B 1 36 ? 148.172 213.142 224.268 1.00 38.52 ? 36 ALA B CB 1 +ATOM 3445 N N . SER B 1 37 ? 147.449 216.017 225.987 1.00 54.15 ? 37 SER B N 1 +ATOM 3446 C CA . SER B 1 37 ? 147.996 217.179 226.672 1.00 52.97 ? 37 SER B CA 1 +ATOM 3447 C C . SER B 1 37 ? 147.339 217.435 228.021 1.00 59.30 ? 37 SER B C 1 +ATOM 3448 O O . SER B 1 37 ? 147.765 218.348 228.735 1.00 64.77 ? 37 SER B O 1 +ATOM 3449 C CB . SER B 1 37 ? 147.850 218.424 225.791 1.00 52.12 ? 37 SER B CB 1 +ATOM 3450 O OG . SER B 1 37 ? 148.744 218.377 224.693 1.00 57.25 ? 37 SER B OG 1 +ATOM 3451 N N . VAL B 1 38 ? 146.317 216.655 228.383 1.00 59.84 ? 38 VAL B N 1 +ATOM 3452 C CA . VAL B 1 38 ? 145.613 216.878 229.643 1.00 53.91 ? 38 VAL B CA 1 +ATOM 3453 C C . VAL B 1 38 ? 146.542 216.634 230.825 1.00 56.86 ? 38 VAL B C 1 +ATOM 3454 O O . VAL B 1 38 ? 146.572 217.417 231.783 1.00 60.21 ? 38 VAL B O 1 +ATOM 3455 C CB . VAL B 1 38 ? 144.357 215.990 229.714 1.00 48.29 ? 38 VAL B CB 1 +ATOM 3456 C CG1 . VAL B 1 38 ? 143.817 215.935 231.134 1.00 56.73 ? 38 VAL B CG1 1 +ATOM 3457 C CG2 . VAL B 1 38 ? 143.295 216.497 228.752 1.00 51.86 ? 38 VAL B CG2 1 +ATOM 3458 N N . GLY B 1 39 ? 147.324 215.555 230.773 1.00 52.52 ? 39 GLY B N 1 +ATOM 3459 C CA . GLY B 1 39 ? 148.250 215.264 231.852 1.00 53.38 ? 39 GLY B CA 1 +ATOM 3460 C C . GLY B 1 39 ? 149.402 216.239 231.954 1.00 54.85 ? 39 GLY B C 1 +ATOM 3461 O O . GLY B 1 39 ? 150.011 216.352 233.022 1.00 58.97 ? 39 GLY B O 1 +ATOM 3462 N N . CYS B 1 40 ? 149.714 216.946 230.869 1.00 56.40 ? 40 CYS B N 1 +ATOM 3463 C CA . CYS B 1 40 ? 150.808 217.908 230.871 1.00 54.31 ? 40 CYS B CA 1 +ATOM 3464 C C . CYS B 1 40 ? 150.368 219.300 231.297 1.00 54.95 ? 40 CYS B C 1 +ATOM 3465 O O . CYS B 1 40 ? 151.199 220.087 231.766 1.00 57.48 ? 40 CYS B O 1 +ATOM 3466 C CB . CYS B 1 40 ? 151.449 217.980 229.483 1.00 58.73 ? 40 CYS B CB 1 +ATOM 3467 S SG . CYS B 1 40 ? 152.540 216.596 229.091 1.00 74.55 ? 40 CYS B SG 1 +ATOM 3468 N N . GLY B 1 41 ? 149.086 219.622 231.148 1.00 50.20 ? 41 GLY B N 1 +ATOM 3469 C CA . GLY B 1 41 ? 148.588 220.931 231.520 1.00 51.20 ? 41 GLY B CA 1 +ATOM 3470 C C . GLY B 1 41 ? 147.697 221.547 230.463 1.00 48.54 ? 41 GLY B C 1 +ATOM 3471 O O . GLY B 1 41 ? 147.340 222.726 230.549 1.00 46.99 ? 41 GLY B O 1 +ATOM 3472 N N . GLY B 1 42 ? 147.331 220.755 229.458 1.00 61.69 ? 42 GLY B N 1 +ATOM 3473 C CA . GLY B 1 42 ? 146.475 221.240 228.399 1.00 62.50 ? 42 GLY B CA 1 +ATOM 3474 C C . GLY B 1 42 ? 145.013 221.285 228.798 1.00 63.79 ? 42 GLY B C 1 +ATOM 3475 O O . GLY B 1 42 ? 144.617 220.875 229.889 1.00 62.92 ? 42 GLY B O 1 +ATOM 3476 N N . LYS B 1 43 ? 144.200 221.800 227.880 1.00 68.88 ? 43 LYS B N 1 +ATOM 3477 C CA . LYS B 1 43 ? 142.771 221.978 228.095 1.00 68.77 ? 43 LYS B CA 1 +ATOM 3478 C C . LYS B 1 43 ? 141.995 221.287 226.984 1.00 73.90 ? 43 LYS B C 1 +ATOM 3479 O O . LYS B 1 43 ? 142.315 221.452 225.802 1.00 73.75 ? 43 LYS B O 1 +ATOM 3480 C CB . LYS B 1 43 ? 142.403 223.463 228.145 1.00 67.21 ? 43 LYS B CB 1 +ATOM 3481 C CG . LYS B 1 43 ? 143.098 224.247 229.243 1.00 67.31 ? 43 LYS B CG 1 +ATOM 3482 C CD . LYS B 1 43 ? 142.657 223.783 230.619 1.00 72.99 ? 43 LYS B CD 1 +ATOM 3483 C CE . LYS B 1 43 ? 143.234 224.669 231.710 1.00 73.64 ? 43 LYS B CE 1 +ATOM 3484 N NZ . LYS B 1 43 ? 144.705 224.496 231.852 1.00 75.70 1 43 LYS B NZ 1 +ATOM 3485 N N . THR B 1 44 ? 140.979 220.518 227.365 1.00 79.13 ? 44 THR B N 1 +ATOM 3486 C CA . THR B 1 44 ? 140.063 219.952 226.389 1.00 74.23 ? 44 THR B CA 1 +ATOM 3487 C C . THR B 1 44 ? 139.229 221.074 225.770 1.00 74.58 ? 44 THR B C 1 +ATOM 3488 O O . THR B 1 44 ? 139.073 222.154 226.347 1.00 80.45 ? 44 THR B O 1 +ATOM 3489 C CB . THR B 1 44 ? 139.167 218.899 227.050 1.00 77.85 ? 44 THR B CB 1 +ATOM 3490 O OG1 . THR B 1 44 ? 139.982 217.973 227.779 1.00 79.99 ? 44 THR B OG1 1 +ATOM 3491 C CG2 . THR B 1 44 ? 138.371 218.118 226.015 1.00 77.40 ? 44 THR B CG2 1 +ATOM 3492 N N . MET B 1 45 ? 138.697 220.812 224.573 1.00 72.25 ? 45 MET B N 1 +ATOM 3493 C CA . MET B 1 45 ? 137.992 221.852 223.827 1.00 76.97 ? 45 MET B CA 1 +ATOM 3494 C C . MET B 1 45 ? 136.798 222.404 224.596 1.00 80.02 ? 45 MET B C 1 +ATOM 3495 O O . MET B 1 45 ? 136.370 223.536 224.345 1.00 80.73 ? 45 MET B O 1 +ATOM 3496 C CB . MET B 1 45 ? 137.545 221.310 222.471 1.00 78.78 ? 45 MET B CB 1 +ATOM 3497 C CG . MET B 1 45 ? 138.686 220.786 221.614 1.00 83.52 ? 45 MET B CG 1 +ATOM 3498 S SD . MET B 1 45 ? 139.816 222.082 221.067 1.00 85.81 ? 45 MET B SD 1 +ATOM 3499 C CE . MET B 1 45 ? 138.661 223.344 220.536 1.00 81.41 ? 45 MET B CE 1 +ATOM 3500 N N . LYS B 1 46 ? 136.240 221.625 225.525 1.00 84.18 ? 46 LYS B N 1 +ATOM 3501 C CA . LYS B 1 46 ? 135.112 222.108 226.314 1.00 83.11 ? 46 LYS B CA 1 +ATOM 3502 C C . LYS B 1 46 ? 135.508 223.286 227.195 1.00 82.72 ? 46 LYS B C 1 +ATOM 3503 O O . LYS B 1 46 ? 134.734 224.238 227.352 1.00 82.96 ? 46 LYS B O 1 +ATOM 3504 C CB . LYS B 1 46 ? 134.539 220.973 227.160 1.00 81.78 ? 46 LYS B CB 1 +ATOM 3505 C CG . LYS B 1 46 ? 134.154 219.739 226.362 1.00 80.08 ? 46 LYS B CG 1 +ATOM 3506 C CD . LYS B 1 46 ? 133.312 218.782 227.193 1.00 83.69 ? 46 LYS B CD 1 +ATOM 3507 C CE . LYS B 1 46 ? 132.268 219.531 228.009 1.00 83.63 ? 46 LYS B CE 1 +ATOM 3508 N NZ . LYS B 1 46 ? 131.140 218.653 228.422 1.00 84.45 1 46 LYS B NZ 1 +ATOM 3509 N N . ASP B 1 47 ? 136.708 223.241 227.781 1.00 77.62 ? 47 ASP B N 1 +ATOM 3510 C CA . ASP B 1 47 ? 137.118 224.288 228.712 1.00 77.17 ? 47 ASP B CA 1 +ATOM 3511 C C . ASP B 1 47 ? 137.221 225.647 228.030 1.00 83.58 ? 47 ASP B C 1 +ATOM 3512 O O . ASP B 1 47 ? 137.081 226.684 228.689 1.00 88.96 ? 47 ASP B O 1 +ATOM 3513 C CB . ASP B 1 47 ? 138.450 223.918 229.362 1.00 76.66 ? 47 ASP B CB 1 +ATOM 3514 C CG . ASP B 1 47 ? 138.369 222.635 230.161 1.00 82.13 ? 47 ASP B CG 1 +ATOM 3515 O OD1 . ASP B 1 47 ? 137.262 222.286 230.619 1.00 84.96 ? 47 ASP B OD1 1 +ATOM 3516 O OD2 . ASP B 1 47 ? 139.414 221.972 230.333 1.00 83.96 -1 47 ASP B OD2 1 +ATOM 3517 N N . VAL B 1 48 ? 137.455 225.662 226.715 1.00 81.65 ? 48 VAL B N 1 +ATOM 3518 C CA . VAL B 1 48 ? 137.516 226.924 225.984 1.00 81.61 ? 48 VAL B CA 1 +ATOM 3519 C C . VAL B 1 48 ? 136.170 227.637 226.035 1.00 88.12 ? 48 VAL B C 1 +ATOM 3520 O O . VAL B 1 48 ? 136.100 228.853 226.255 1.00 87.48 ? 48 VAL B O 1 +ATOM 3521 C CB . VAL B 1 48 ? 137.970 226.673 224.534 1.00 82.34 ? 48 VAL B CB 1 +ATOM 3522 C CG1 . VAL B 1 48 ? 137.975 227.970 223.742 1.00 84.28 ? 48 VAL B CG1 1 +ATOM 3523 C CG2 . VAL B 1 48 ? 139.342 226.021 224.517 1.00 82.42 ? 48 VAL B CG2 1 +ATOM 3524 N N . TRP B 1 49 ? 135.079 226.892 225.837 1.00 91.30 ? 49 TRP B N 1 +ATOM 3525 C CA . TRP B 1 49 ? 133.754 227.502 225.864 1.00 85.71 ? 49 TRP B CA 1 +ATOM 3526 C C . TRP B 1 49 ? 133.405 228.013 227.256 1.00 87.56 ? 49 TRP B C 1 +ATOM 3527 O O . TRP B 1 49 ? 132.816 229.090 227.395 1.00 91.75 ? 49 TRP B O 1 +ATOM 3528 C CB . TRP B 1 49 ? 132.704 226.510 225.370 1.00 86.64 ? 49 TRP B CB 1 +ATOM 3529 C CG . TRP B 1 49 ? 131.324 227.090 225.324 1.00 90.25 ? 49 TRP B CG 1 +ATOM 3530 C CD1 . TRP B 1 49 ? 130.224 226.642 225.993 1.00 92.70 ? 49 TRP B CD1 1 +ATOM 3531 C CD2 . TRP B 1 49 ? 130.898 228.233 224.572 1.00 88.79 ? 49 TRP B CD2 1 +ATOM 3532 N NE1 . TRP B 1 49 ? 129.140 227.432 225.703 1.00 90.03 ? 49 TRP B NE1 1 +ATOM 3533 C CE2 . TRP B 1 49 ? 129.528 228.416 224.832 1.00 88.29 ? 49 TRP B CE2 1 +ATOM 3534 C CE3 . TRP B 1 49 ? 131.543 229.118 223.703 1.00 90.85 ? 49 TRP B CE3 1 +ATOM 3535 C CZ2 . TRP B 1 49 ? 128.791 229.447 224.257 1.00 87.67 ? 49 TRP B CZ2 1 +ATOM 3536 C CZ3 . TRP B 1 49 ? 130.811 230.140 223.133 1.00 91.24 ? 49 TRP B CZ3 1 +ATOM 3537 C CH2 . TRP B 1 49 ? 129.449 230.296 223.412 1.00 88.46 ? 49 TRP B CH2 1 +ATOM 3538 N N . LYS B 1 50 ? 133.757 227.255 228.299 1.00 80.97 ? 50 LYS B N 1 +ATOM 3539 C CA . LYS B 1 50 ? 133.520 227.722 229.663 1.00 79.10 ? 50 LYS B CA 1 +ATOM 3540 C C . LYS B 1 50 ? 134.310 228.989 229.958 1.00 80.39 ? 50 LYS B C 1 +ATOM 3541 O O . LYS B 1 50 ? 133.794 229.922 230.587 1.00 84.96 ? 50 LYS B O 1 +ATOM 3542 C CB . LYS B 1 50 ? 133.879 226.628 230.667 1.00 78.60 ? 50 LYS B CB 1 +ATOM 3543 C CG . LYS B 1 50 ? 132.923 225.451 230.676 1.00 84.28 ? 50 LYS B CG 1 +ATOM 3544 C CD . LYS B 1 50 ? 133.292 224.452 231.758 1.00 84.99 ? 50 LYS B CD 1 +ATOM 3545 C CE . LYS B 1 50 ? 132.273 223.327 231.839 1.00 86.16 ? 50 LYS B CE 1 +ATOM 3546 N NZ . LYS B 1 50 ? 132.285 222.474 230.618 1.00 84.55 1 50 LYS B NZ 1 +ATOM 3547 N N . SER B 1 51 ? 135.570 229.038 229.521 1.00 80.27 ? 51 SER B N 1 +ATOM 3548 C CA . SER B 1 51 ? 136.381 230.228 229.747 1.00 82.85 ? 51 SER B CA 1 +ATOM 3549 C C . SER B 1 51 ? 135.808 231.431 229.008 1.00 85.31 ? 51 SER B C 1 +ATOM 3550 O O . SER B 1 51 ? 135.770 232.542 229.550 1.00 91.61 ? 51 SER B O 1 +ATOM 3551 C CB . SER B 1 51 ? 137.823 229.966 229.320 1.00 84.08 ? 51 SER B CB 1 +ATOM 3552 O OG . SER B 1 51 ? 138.366 228.856 230.014 1.00 87.22 ? 51 SER B OG 1 +ATOM 3553 N N . PHE B 1 52 ? 135.351 231.229 227.770 1.00 82.81 ? 52 PHE B N 1 +ATOM 3554 C CA . PHE B 1 52 ? 134.728 232.322 227.030 1.00 86.14 ? 52 PHE B CA 1 +ATOM 3555 C C . PHE B 1 52 ? 133.441 232.784 227.705 1.00 90.15 ? 52 PHE B C 1 +ATOM 3556 O O . PHE B 1 52 ? 133.147 233.985 227.741 1.00 90.09 ? 52 PHE B O 1 +ATOM 3557 C CB . PHE B 1 52 ? 134.457 231.894 225.589 1.00 87.71 ? 52 PHE B CB 1 +ATOM 3558 C CG . PHE B 1 52 ? 133.980 233.010 224.705 1.00 88.87 ? 52 PHE B CG 1 +ATOM 3559 C CD1 . PHE B 1 52 ? 134.720 234.173 224.575 1.00 88.83 ? 52 PHE B CD1 1 +ATOM 3560 C CD2 . PHE B 1 52 ? 132.793 232.894 224.001 1.00 86.57 ? 52 PHE B CD2 1 +ATOM 3561 C CE1 . PHE B 1 52 ? 134.284 235.199 223.763 1.00 87.99 ? 52 PHE B CE1 1 +ATOM 3562 C CE2 . PHE B 1 52 ? 132.353 233.918 223.187 1.00 85.48 ? 52 PHE B CE2 1 +ATOM 3563 C CZ . PHE B 1 52 ? 133.100 235.071 223.068 1.00 86.55 ? 52 PHE B CZ 1 +ATOM 3564 N N . LYS B 1 53 ? 132.656 231.843 228.234 1.00 96.20 ? 53 LYS B N 1 +ATOM 3565 C CA . LYS B 1 53 ? 131.434 232.203 228.947 1.00 93.74 ? 53 LYS B CA 1 +ATOM 3566 C C . LYS B 1 53 ? 131.739 233.030 230.188 1.00 95.07 ? 53 LYS B C 1 +ATOM 3567 O O . LYS B 1 53 ? 131.055 234.021 230.468 1.00 94.88 ? 53 LYS B O 1 +ATOM 3568 C CB . LYS B 1 53 ? 130.661 230.944 229.333 1.00 90.70 ? 53 LYS B CB 1 +ATOM 3569 C CG . LYS B 1 53 ? 129.444 230.662 228.478 1.00 91.58 ? 53 LYS B CG 1 +ATOM 3570 C CD . LYS B 1 53 ? 128.927 229.258 228.732 1.00 92.87 ? 53 LYS B CD 1 +ATOM 3571 C CE . LYS B 1 53 ? 128.694 229.025 230.218 1.00 94.15 ? 53 LYS B CE 1 +ATOM 3572 N NZ . LYS B 1 53 ? 128.180 227.655 230.492 1.00 94.15 1 53 LYS B NZ 1 +ATOM 3573 N N . GLN B 1 54 ? 132.758 232.635 230.948 1.00 90.31 ? 54 GLN B N 1 +ATOM 3574 C CA . GLN B 1 54 ? 133.102 233.317 232.188 1.00 83.91 ? 54 GLN B CA 1 +ATOM 3575 C C . GLN B 1 54 ? 133.992 234.534 231.975 1.00 82.21 ? 54 GLN B C 1 +ATOM 3576 O O . GLN B 1 54 ? 134.311 235.224 232.948 1.00 82.85 ? 54 GLN B O 1 +ATOM 3577 C CB . GLN B 1 54 ? 133.788 232.345 233.153 1.00 85.60 ? 54 GLN B CB 1 +ATOM 3578 C CG . GLN B 1 54 ? 135.278 232.178 232.914 1.00 87.25 ? 54 GLN B CG 1 +ATOM 3579 C CD . GLN B 1 54 ? 135.939 231.312 233.967 1.00 90.82 ? 54 GLN B CD 1 +ATOM 3580 O OE1 . GLN B 1 54 ? 135.306 230.912 234.944 1.00 92.11 ? 54 GLN B OE1 1 +ATOM 3581 N NE2 . GLN B 1 54 ? 137.219 231.020 233.774 1.00 88.24 ? 54 GLN B NE2 1 +ATOM 3582 N N . ASN B 1 55 ? 134.400 234.814 230.741 1.00 97.88 ? 55 ASN B N 1 +ATOM 3583 C CA . ASN B 1 55 ? 135.285 235.935 230.453 1.00 103.27 ? 55 ASN B CA 1 +ATOM 3584 C C . ASN B 1 55 ? 134.583 237.127 229.823 1.00 102.16 ? 55 ASN B C 1 +ATOM 3585 O O . ASN B 1 55 ? 134.767 238.255 230.285 1.00 102.52 ? 55 ASN B O 1 +ATOM 3586 C CB . ASN B 1 55 ? 136.425 235.482 229.534 1.00 104.78 ? 55 ASN B CB 1 +ATOM 3587 C CG . ASN B 1 55 ? 137.654 235.044 230.304 1.00 104.56 ? 55 ASN B CG 1 +ATOM 3588 O OD1 . ASN B 1 55 ? 138.097 235.725 231.229 1.00 104.69 ? 55 ASN B OD1 1 +ATOM 3589 N ND2 . ASN B 1 55 ? 138.212 233.900 229.926 1.00 101.22 ? 55 ASN B ND2 1 +ATOM 3590 N N . TYR B 1 56 ? 133.788 236.915 228.778 1.00 100.49 ? 56 TYR B N 1 +ATOM 3591 C CA . TYR B 1 56 ? 133.137 238.005 228.052 1.00 103.15 ? 56 TYR B CA 1 +ATOM 3592 C C . TYR B 1 56 ? 131.626 237.830 228.120 1.00 105.57 ? 56 TYR B C 1 +ATOM 3593 O O . TYR B 1 56 ? 131.057 237.013 227.374 1.00 105.57 ? 56 TYR B O 1 +ATOM 3594 C CB . TYR B 1 56 ? 133.615 238.055 226.606 1.00 102.72 ? 56 TYR B CB 1 +ATOM 3595 C CG . TYR B 1 56 ? 135.115 238.208 226.470 1.00 103.12 ? 56 TYR B CG 1 +ATOM 3596 C CD1 . TYR B 1 56 ? 135.710 239.462 226.460 1.00 101.60 ? 56 TYR B CD1 1 +ATOM 3597 C CD2 . TYR B 1 56 ? 135.935 237.093 226.353 1.00 103.68 ? 56 TYR B CD2 1 +ATOM 3598 C CE1 . TYR B 1 56 ? 137.081 239.602 226.338 1.00 101.32 ? 56 TYR B CE1 1 +ATOM 3599 C CE2 . TYR B 1 56 ? 137.305 237.223 226.231 1.00 101.45 ? 56 TYR B CE2 1 +ATOM 3600 C CZ . TYR B 1 56 ? 137.872 238.478 226.224 1.00 100.67 ? 56 TYR B CZ 1 +ATOM 3601 O OH . TYR B 1 56 ? 139.235 238.609 226.101 1.00 98.85 ? 56 TYR B OH 1 +ATOM 3602 N N . PRO B 1 57 ? 130.940 238.567 228.996 1.00 104.66 ? 57 PRO B N 1 +ATOM 3603 C CA . PRO B 1 57 ? 129.489 238.391 229.127 1.00 102.74 ? 57 PRO B CA 1 +ATOM 3604 C C . PRO B 1 57 ? 128.683 239.250 228.163 1.00 103.37 ? 57 PRO B C 1 +ATOM 3605 O O . PRO B 1 57 ? 127.533 238.926 227.853 1.00 104.54 ? 57 PRO B O 1 +ATOM 3606 C CB . PRO B 1 57 ? 129.221 238.790 230.583 1.00 100.83 ? 57 PRO B CB 1 +ATOM 3607 C CG . PRO B 1 57 ? 130.379 239.690 230.970 1.00 101.41 ? 57 PRO B CG 1 +ATOM 3608 C CD . PRO B 1 57 ? 131.466 239.576 229.931 1.00 101.10 ? 57 PRO B CD 1 +ATOM 3609 N N . GLU B 1 58 ? 129.271 240.350 227.687 1.00 101.99 ? 58 GLU B N 1 +ATOM 3610 C CA . GLU B 1 58 ? 128.523 241.282 226.848 1.00 100.65 ? 58 GLU B CA 1 +ATOM 3611 C C . GLU B 1 58 ? 128.245 240.692 225.470 1.00 101.68 ? 58 GLU B C 1 +ATOM 3612 O O . GLU B 1 58 ? 127.112 240.745 224.979 1.00 100.51 ? 58 GLU B O 1 +ATOM 3613 C CB . GLU B 1 58 ? 129.284 242.603 226.728 1.00 100.22 ? 58 GLU B CB 1 +ATOM 3614 C CG . GLU B 1 58 ? 128.597 243.636 225.851 1.00 101.21 ? 58 GLU B CG 1 +ATOM 3615 C CD . GLU B 1 58 ? 129.395 244.918 225.721 1.00 102.67 ? 58 GLU B CD 1 +ATOM 3616 O OE1 . GLU B 1 58 ? 130.510 244.988 226.280 1.00 104.68 ? 58 GLU B OE1 1 +ATOM 3617 O OE2 . GLU B 1 58 ? 128.906 245.859 225.060 1.00 103.85 -1 58 GLU B OE2 1 +ATOM 3618 N N . LEU B 1 59 ? 129.270 240.119 224.832 1.00 101.08 ? 59 LEU B N 1 +ATOM 3619 C CA . LEU B 1 59 ? 129.119 239.641 223.461 1.00 101.10 ? 59 LEU B CA 1 +ATOM 3620 C C . LEU B 1 59 ? 128.209 238.422 223.374 1.00 100.37 ? 59 LEU B C 1 +ATOM 3621 O O . LEU B 1 59 ? 127.533 238.226 222.354 1.00 101.71 ? 59 LEU B O 1 +ATOM 3622 C CB . LEU B 1 59 ? 130.489 239.322 222.864 1.00 100.16 ? 59 LEU B CB 1 +ATOM 3623 C CG . LEU B 1 59 ? 131.564 240.392 223.060 1.00 101.03 ? 59 LEU B CG 1 +ATOM 3624 C CD1 . LEU B 1 59 ? 132.917 239.890 222.580 1.00 100.55 ? 59 LEU B CD1 1 +ATOM 3625 C CD2 . LEU B 1 59 ? 131.179 241.678 222.345 1.00 101.16 ? 59 LEU B CD2 1 +ATOM 3626 N N . LEU B 1 60 ? 128.181 237.595 224.421 1.00 86.83 ? 60 LEU B N 1 +ATOM 3627 C CA . LEU B 1 60 ? 127.386 236.372 224.383 1.00 84.40 ? 60 LEU B CA 1 +ATOM 3628 C C . LEU B 1 60 ? 125.903 236.679 224.232 1.00 87.79 ? 60 LEU B C 1 +ATOM 3629 O O . LEU B 1 60 ? 125.196 236.009 223.468 1.00 91.18 ? 60 LEU B O 1 +ATOM 3630 C CB . LEU B 1 60 ? 127.637 235.546 225.643 1.00 81.93 ? 60 LEU B CB 1 +ATOM 3631 C CG . LEU B 1 60 ? 127.155 234.096 225.596 1.00 82.14 ? 60 LEU B CG 1 +ATOM 3632 C CD1 . LEU B 1 60 ? 127.828 233.350 224.455 1.00 86.40 ? 60 LEU B CD1 1 +ATOM 3633 C CD2 . LEU B 1 60 ? 127.407 233.397 226.922 1.00 83.82 ? 60 LEU B CD2 1 +ATOM 3634 N N . GLY B 1 61 ? 125.411 237.686 224.956 1.00 95.88 ? 61 GLY B N 1 +ATOM 3635 C CA . GLY B 1 61 ? 124.009 238.049 224.840 1.00 96.39 ? 61 GLY B CA 1 +ATOM 3636 C C . GLY B 1 61 ? 123.647 238.542 223.453 1.00 97.83 ? 61 GLY B C 1 +ATOM 3637 O O . GLY B 1 61 ? 122.590 238.197 222.916 1.00 98.35 ? 61 GLY B O 1 +ATOM 3638 N N . ALA B 1 62 ? 124.518 239.361 222.855 1.00 93.75 ? 62 ALA B N 1 +ATOM 3639 C CA . ALA B 1 62 ? 124.282 239.826 221.492 1.00 93.68 ? 62 ALA B CA 1 +ATOM 3640 C C . ALA B 1 62 ? 124.261 238.660 220.513 1.00 91.90 ? 62 ALA B C 1 +ATOM 3641 O O . ALA B 1 62 ? 123.395 238.597 219.632 1.00 93.68 ? 62 ALA B O 1 +ATOM 3642 C CB . ALA B 1 62 ? 125.346 240.848 221.093 1.00 92.01 ? 62 ALA B CB 1 +ATOM 3643 N N . LEU B 1 63 ? 125.192 237.715 220.668 1.00 89.58 ? 63 LEU B N 1 +ATOM 3644 C CA . LEU B 1 63 ? 125.209 236.545 219.796 1.00 90.78 ? 63 LEU B CA 1 +ATOM 3645 C C . LEU B 1 63 ? 123.935 235.723 219.944 1.00 92.15 ? 63 LEU B C 1 +ATOM 3646 O O . LEU B 1 63 ? 123.381 235.240 218.950 1.00 92.72 ? 63 LEU B O 1 +ATOM 3647 C CB . LEU B 1 63 ? 126.435 235.682 220.095 1.00 89.48 ? 63 LEU B CB 1 +ATOM 3648 C CG . LEU B 1 63 ? 127.743 236.098 219.425 1.00 93.67 ? 63 LEU B CG 1 +ATOM 3649 C CD1 . LEU B 1 63 ? 128.855 235.127 219.782 1.00 92.33 ? 63 LEU B CD1 1 +ATOM 3650 C CD2 . LEU B 1 63 ? 127.554 236.175 217.920 1.00 93.97 ? 63 LEU B CD2 1 +ATOM 3651 N N . ILE B 1 64 ? 123.458 235.549 221.176 1.00 95.73 ? 64 ILE B N 1 +ATOM 3652 C CA . ILE B 1 64 ? 122.275 234.722 221.397 1.00 95.90 ? 64 ILE B CA 1 +ATOM 3653 C C . ILE B 1 64 ? 121.025 235.402 220.849 1.00 95.59 ? 64 ILE B C 1 +ATOM 3654 O O . ILE B 1 64 ? 120.189 234.761 220.201 1.00 95.82 ? 64 ILE B O 1 +ATOM 3655 C CB . ILE B 1 64 ? 122.129 234.387 222.893 1.00 97.75 ? 64 ILE B CB 1 +ATOM 3656 C CG1 . ILE B 1 64 ? 123.268 233.473 223.351 1.00 97.60 ? 64 ILE B CG1 1 +ATOM 3657 C CG2 . ILE B 1 64 ? 120.785 233.738 223.170 1.00 95.29 ? 64 ILE B CG2 1 +ATOM 3658 C CD1 . ILE B 1 64 ? 123.189 233.083 224.810 1.00 96.79 ? 64 ILE B CD1 1 +ATOM 3659 N N . ASP B 1 65 ? 120.878 236.706 221.085 1.00 95.49 ? 65 ASP B N 1 +ATOM 3660 C CA . ASP B 1 65 ? 119.624 237.386 220.774 1.00 95.96 ? 65 ASP B CA 1 +ATOM 3661 C C . ASP B 1 65 ? 119.611 237.985 219.369 1.00 95.21 ? 65 ASP B C 1 +ATOM 3662 O O . ASP B 1 65 ? 118.751 237.642 218.551 1.00 94.16 ? 65 ASP B O 1 +ATOM 3663 C CB . ASP B 1 65 ? 119.352 238.475 221.819 1.00 97.25 ? 65 ASP B CB 1 +ATOM 3664 C CG . ASP B 1 65 ? 119.300 237.928 223.232 1.00 99.58 ? 65 ASP B CG 1 +ATOM 3665 O OD1 . ASP B 1 65 ? 118.661 236.876 223.441 1.00 99.50 ? 65 ASP B OD1 1 +ATOM 3666 O OD2 . ASP B 1 65 ? 119.893 238.553 224.136 1.00 100.82 -1 65 ASP B OD2 1 +ATOM 3667 N N . LYS B 1 66 ? 120.552 238.887 219.081 1.00 84.65 ? 66 LYS B N 1 +ATOM 3668 C CA . LYS B 1 66 ? 120.469 239.684 217.859 1.00 82.22 ? 66 LYS B CA 1 +ATOM 3669 C C . LYS B 1 66 ? 120.628 238.828 216.608 1.00 82.78 ? 66 LYS B C 1 +ATOM 3670 O O . LYS B 1 66 ? 119.920 239.036 215.616 1.00 85.82 ? 66 LYS B O 1 +ATOM 3671 C CB . LYS B 1 66 ? 121.520 240.791 217.888 1.00 83.03 ? 66 LYS B CB 1 +ATOM 3672 C CG . LYS B 1 66 ? 121.256 241.924 216.913 1.00 82.61 ? 66 LYS B CG 1 +ATOM 3673 C CD . LYS B 1 66 ? 122.109 243.137 217.239 1.00 83.58 ? 66 LYS B CD 1 +ATOM 3674 C CE . LYS B 1 66 ? 121.846 244.275 216.266 1.00 83.52 ? 66 LYS B CE 1 +ATOM 3675 N NZ . LYS B 1 66 ? 122.603 245.506 216.626 1.00 84.59 1 66 LYS B NZ 1 +ATOM 3676 N N . TYR B 1 67 ? 121.546 237.861 216.632 1.00 76.42 ? 67 TYR B N 1 +ATOM 3677 C CA . TYR B 1 67 ? 121.892 237.105 215.437 1.00 73.67 ? 67 TYR B CA 1 +ATOM 3678 C C . TYR B 1 67 ? 121.353 235.683 215.418 1.00 74.42 ? 67 TYR B C 1 +ATOM 3679 O O . TYR B 1 67 ? 121.261 235.097 214.335 1.00 76.24 ? 67 TYR B O 1 +ATOM 3680 C CB . TYR B 1 67 ? 123.416 237.065 215.262 1.00 75.19 ? 67 TYR B CB 1 +ATOM 3681 C CG . TYR B 1 67 ? 124.060 238.432 215.294 1.00 75.79 ? 67 TYR B CG 1 +ATOM 3682 C CD1 . TYR B 1 67 ? 124.028 239.261 214.181 1.00 73.91 ? 67 TYR B CD1 1 +ATOM 3683 C CD2 . TYR B 1 67 ? 124.695 238.896 216.439 1.00 78.16 ? 67 TYR B CD2 1 +ATOM 3684 C CE1 . TYR B 1 67 ? 124.613 240.511 214.204 1.00 73.86 ? 67 TYR B CE1 1 +ATOM 3685 C CE2 . TYR B 1 67 ? 125.283 240.147 216.472 1.00 76.55 ? 67 TYR B CE2 1 +ATOM 3686 C CZ . TYR B 1 67 ? 125.239 240.949 215.351 1.00 73.06 ? 67 TYR B CZ 1 +ATOM 3687 O OH . TYR B 1 67 ? 125.822 242.194 215.378 1.00 73.51 ? 67 TYR B OH 1 +ATOM 3688 N N . LEU B 1 68 ? 120.999 235.117 216.573 1.00 75.03 ? 68 LEU B N 1 +ATOM 3689 C CA . LEU B 1 68 ? 120.385 233.791 216.661 1.00 72.48 ? 68 LEU B CA 1 +ATOM 3690 C C . LEU B 1 68 ? 121.280 232.721 216.033 1.00 68.90 ? 68 LEU B C 1 +ATOM 3691 O O . LEU B 1 68 ? 120.926 232.072 215.049 1.00 70.36 ? 68 LEU B O 1 +ATOM 3692 C CB . LEU B 1 68 ? 118.995 233.790 216.017 1.00 73.17 ? 68 LEU B CB 1 +ATOM 3693 C CG . LEU B 1 68 ? 117.968 234.771 216.583 1.00 77.14 ? 68 LEU B CG 1 +ATOM 3694 C CD1 . LEU B 1 68 ? 116.805 234.934 215.618 1.00 77.23 ? 68 LEU B CD1 1 +ATOM 3695 C CD2 . LEU B 1 68 ? 117.478 234.307 217.945 1.00 74.50 ? 68 LEU B CD2 1 +ATOM 3696 N N . LEU B 1 69 ? 122.459 232.547 216.626 1.00 70.50 ? 69 LEU B N 1 +ATOM 3697 C CA . LEU B 1 69 ? 123.426 231.560 216.160 1.00 72.61 ? 69 LEU B CA 1 +ATOM 3698 C C . LEU B 1 69 ? 123.455 230.299 217.012 1.00 77.54 ? 69 LEU B C 1 +ATOM 3699 O O . LEU B 1 69 ? 123.554 229.195 216.470 1.00 77.13 ? 69 LEU B O 1 +ATOM 3700 C CB . LEU B 1 69 ? 124.831 232.169 216.120 1.00 76.67 ? 69 LEU B CB 1 +ATOM 3701 C CG . LEU B 1 69 ? 125.148 233.131 214.976 1.00 74.86 ? 69 LEU B CG 1 +ATOM 3702 C CD1 . LEU B 1 69 ? 126.452 233.859 215.247 1.00 70.71 ? 69 LEU B CD1 1 +ATOM 3703 C CD2 . LEU B 1 69 ? 125.217 232.382 213.656 1.00 74.82 ? 69 LEU B CD2 1 +ATOM 3704 N N . VAL B 1 70 ? 123.370 230.437 218.332 1.00 93.10 ? 70 VAL B N 1 +ATOM 3705 C CA . VAL B 1 70 ? 123.526 229.324 219.262 1.00 91.98 ? 70 VAL B CA 1 +ATOM 3706 C C . VAL B 1 70 ? 122.259 229.209 220.096 1.00 91.94 ? 70 VAL B C 1 +ATOM 3707 O O . VAL B 1 70 ? 121.765 230.212 220.625 1.00 92.14 ? 70 VAL B O 1 +ATOM 3708 C CB . VAL B 1 70 ? 124.760 229.511 220.164 1.00 87.33 ? 70 VAL B CB 1 +ATOM 3709 C CG1 . VAL B 1 70 ? 124.814 228.425 221.223 1.00 89.18 ? 70 VAL B CG1 1 +ATOM 3710 C CG2 . VAL B 1 70 ? 126.027 229.508 219.329 1.00 87.67 ? 70 VAL B CG2 1 +ATOM 3711 N N . SER B 1 71 ? 121.735 227.990 220.206 1.00 94.57 ? 71 SER B N 1 +ATOM 3712 C CA . SER B 1 71 ? 120.534 227.764 220.998 1.00 94.44 ? 71 SER B CA 1 +ATOM 3713 C C . SER B 1 71 ? 120.802 228.050 222.470 1.00 96.41 ? 71 SER B C 1 +ATOM 3714 O O . SER B 1 71 ? 121.894 227.789 222.984 1.00 97.37 ? 71 SER B O 1 +ATOM 3715 C CB . SER B 1 71 ? 120.047 226.326 220.820 1.00 93.83 ? 71 SER B CB 1 +ATOM 3716 O OG . SER B 1 71 ? 120.992 225.403 221.327 1.00 92.56 ? 71 SER B OG 1 +ATOM 3717 N N . GLN B 1 72 ? 119.789 228.591 223.149 1.00 96.50 ? 72 GLN B N 1 +ATOM 3718 C CA . GLN B 1 72 ? 119.934 228.948 224.556 1.00 94.60 ? 72 GLN B CA 1 +ATOM 3719 C C . GLN B 1 72 ? 120.183 227.724 225.427 1.00 95.77 ? 72 GLN B C 1 +ATOM 3720 O O . GLN B 1 72 ? 120.971 227.789 226.378 1.00 95.93 ? 72 GLN B O 1 +ATOM 3721 C CB . GLN B 1 72 ? 118.689 229.698 225.032 1.00 95.92 ? 72 GLN B CB 1 +ATOM 3722 C CG . GLN B 1 72 ? 118.596 229.887 226.537 1.00 96.14 ? 72 GLN B CG 1 +ATOM 3723 C CD . GLN B 1 72 ? 119.610 230.879 227.070 1.00 97.79 ? 72 GLN B CD 1 +ATOM 3724 O OE1 . GLN B 1 72 ? 119.303 232.056 227.258 1.00 99.66 ? 72 GLN B OE1 1 +ATOM 3725 N NE2 . GLN B 1 72 ? 120.821 230.405 227.335 1.00 98.02 ? 72 GLN B NE2 1 +ATOM 3726 N N . ILE B 1 73 ? 119.522 226.605 225.123 1.00 98.65 ? 73 ILE B N 1 +ATOM 3727 C CA . ILE B 1 73 ? 119.665 225.403 225.939 1.00 98.06 ? 73 ILE B CA 1 +ATOM 3728 C C . ILE B 1 73 ? 121.101 224.895 225.907 1.00 97.57 ? 73 ILE B C 1 +ATOM 3729 O O . ILE B 1 73 ? 121.667 224.526 226.944 1.00 99.86 ? 73 ILE B O 1 +ATOM 3730 C CB . ILE B 1 73 ? 118.676 224.322 225.467 1.00 97.79 ? 73 ILE B CB 1 +ATOM 3731 C CG1 . ILE B 1 73 ? 117.242 224.855 225.512 1.00 97.54 ? 73 ILE B CG1 1 +ATOM 3732 C CG2 . ILE B 1 73 ? 118.815 223.064 226.311 1.00 98.25 ? 73 ILE B CG2 1 +ATOM 3733 C CD1 . ILE B 1 73 ? 116.792 225.288 226.889 1.00 96.80 ? 73 ILE B CD1 1 +ATOM 3734 N N . ASP B 1 74 ? 121.714 224.866 224.721 1.00 97.59 ? 74 ASP B N 1 +ATOM 3735 C CA . ASP B 1 74 ? 123.067 224.331 224.605 1.00 95.50 ? 74 ASP B CA 1 +ATOM 3736 C C . ASP B 1 74 ? 124.096 225.219 225.295 1.00 96.03 ? 74 ASP B C 1 +ATOM 3737 O O . ASP B 1 74 ? 125.157 224.730 225.698 1.00 98.24 ? 74 ASP B O 1 +ATOM 3738 C CB . ASP B 1 74 ? 123.435 224.143 223.133 1.00 99.50 ? 74 ASP B CB 1 +ATOM 3739 C CG . ASP B 1 74 ? 122.739 222.950 222.508 1.00 102.84 ? 74 ASP B CG 1 +ATOM 3740 O OD1 . ASP B 1 74 ? 122.411 221.997 223.246 1.00 102.52 ? 74 ASP B OD1 1 +ATOM 3741 O OD2 . ASP B 1 74 ? 122.520 222.964 221.278 1.00 101.65 -1 74 ASP B OD2 1 +ATOM 3742 N N . SER B 1 75 ? 123.811 226.516 225.434 1.00 97.26 ? 75 SER B N 1 +ATOM 3743 C CA . SER B 1 75 ? 124.768 227.415 226.071 1.00 99.37 ? 75 SER B CA 1 +ATOM 3744 C C . SER B 1 75 ? 124.975 227.059 227.538 1.00 103.45 ? 75 SER B C 1 +ATOM 3745 O O . SER B 1 75 ? 126.110 227.056 228.030 1.00 104.43 ? 75 SER B O 1 +ATOM 3746 C CB . SER B 1 75 ? 124.303 228.864 225.934 1.00 98.97 ? 75 SER B CB 1 +ATOM 3747 O OG . SER B 1 75 ? 125.037 229.715 226.797 1.00 98.56 ? 75 SER B OG 1 +ATOM 3748 N N . ASP B 1 76 ? 123.890 226.757 228.255 1.00 103.80 ? 76 ASP B N 1 +ATOM 3749 C CA . ASP B 1 76 ? 124.013 226.395 229.663 1.00 98.65 ? 76 ASP B CA 1 +ATOM 3750 C C . ASP B 1 76 ? 124.563 224.985 229.839 1.00 100.61 ? 76 ASP B C 1 +ATOM 3751 O O . ASP B 1 76 ? 125.247 224.709 230.830 1.00 103.14 ? 76 ASP B O 1 +ATOM 3752 C CB . ASP B 1 76 ? 122.663 226.527 230.365 1.00 100.89 ? 76 ASP B CB 1 +ATOM 3753 C CG . ASP B 1 76 ? 122.155 227.954 230.382 1.00 105.34 ? 76 ASP B CG 1 +ATOM 3754 O OD1 . ASP B 1 76 ? 122.989 228.882 230.316 1.00 105.73 ? 76 ASP B OD1 1 +ATOM 3755 O OD2 . ASP B 1 76 ? 120.924 228.148 230.466 1.00 106.09 -1 76 ASP B OD2 1 +ATOM 3756 N N . ASN B 1 77 ? 124.276 224.087 228.901 1.00 104.16 ? 77 ASN B N 1 +ATOM 3757 C CA . ASN B 1 77 ? 124.749 222.711 228.971 1.00 105.06 ? 77 ASN B CA 1 +ATOM 3758 C C . ASN B 1 77 ? 126.197 222.555 228.521 1.00 105.53 ? 77 ASN B C 1 +ATOM 3759 O O . ASN B 1 77 ? 126.767 221.473 228.695 1.00 105.16 ? 77 ASN B O 1 +ATOM 3760 C CB . ASN B 1 77 ? 123.848 221.802 228.129 1.00 104.97 ? 77 ASN B CB 1 +ATOM 3761 C CG . ASN B 1 77 ? 122.530 221.496 228.812 1.00 105.80 ? 77 ASN B CG 1 +ATOM 3762 O OD1 . ASN B 1 77 ? 121.662 222.361 228.926 1.00 106.71 ? 77 ASN B OD1 1 +ATOM 3763 N ND2 . ASN B 1 77 ? 122.371 220.257 229.268 1.00 105.84 ? 77 ASN B ND2 1 +ATOM 3764 N N . ASN B 1 78 ? 126.796 223.603 227.952 1.00 103.06 ? 78 ASN B N 1 +ATOM 3765 C CA . ASN B 1 78 ? 128.197 223.600 227.529 1.00 101.15 ? 78 ASN B CA 1 +ATOM 3766 C C . ASN B 1 78 ? 128.466 222.490 226.509 1.00 102.19 ? 78 ASN B C 1 +ATOM 3767 O O . ASN B 1 78 ? 129.249 221.566 226.739 1.00 101.45 ? 78 ASN B O 1 +ATOM 3768 C CB . ASN B 1 78 ? 129.130 223.481 228.739 1.00 100.41 ? 78 ASN B CB 1 +ATOM 3769 C CG . ASN B 1 78 ? 129.044 224.682 229.656 1.00 100.65 ? 78 ASN B CG 1 +ATOM 3770 O OD1 . ASN B 1 78 ? 128.776 225.797 229.211 1.00 99.22 ? 78 ASN B OD1 1 +ATOM 3771 N ND2 . ASN B 1 78 ? 129.265 224.459 230.945 1.00 101.28 ? 78 ASN B ND2 1 +ATOM 3772 N N . LEU B 1 79 ? 127.785 222.599 225.365 1.00 110.76 ? 79 LEU B N 1 +ATOM 3773 C CA . LEU B 1 79 ? 127.961 221.665 224.259 1.00 111.30 ? 79 LEU B CA 1 +ATOM 3774 C C . LEU B 1 79 ? 128.192 222.389 222.936 1.00 110.86 ? 79 LEU B C 1 +ATOM 3775 O O . LEU B 1 79 ? 127.946 221.816 221.870 1.00 110.48 ? 79 LEU B O 1 +ATOM 3776 C CB . LEU B 1 79 ? 126.756 220.727 224.143 1.00 109.65 ? 79 LEU B CB 1 +ATOM 3777 C CG . LEU B 1 79 ? 126.513 219.788 225.326 1.00 110.05 ? 79 LEU B CG 1 +ATOM 3778 C CD1 . LEU B 1 79 ? 125.063 219.334 225.356 1.00 110.14 ? 79 LEU B CD1 1 +ATOM 3779 C CD2 . LEU B 1 79 ? 127.448 218.592 225.263 1.00 110.70 ? 79 LEU B CD2 1 +ATOM 3780 N N . VAL B 1 80 ? 128.658 223.632 222.984 1.00 101.26 ? 80 VAL B N 1 +ATOM 3781 C CA . VAL B 1 80 ? 128.847 224.436 221.782 1.00 99.07 ? 80 VAL B CA 1 +ATOM 3782 C C . VAL B 1 80 ? 130.155 224.039 221.113 1.00 99.91 ? 80 VAL B C 1 +ATOM 3783 O O . VAL B 1 80 ? 131.200 223.950 221.768 1.00 100.17 ? 80 VAL B O 1 +ATOM 3784 C CB . VAL B 1 80 ? 128.831 225.934 222.123 1.00 97.69 ? 80 VAL B CB 1 +ATOM 3785 C CG1 . VAL B 1 80 ? 129.151 226.767 220.891 1.00 97.37 ? 80 VAL B CG1 1 +ATOM 3786 C CG2 . VAL B 1 80 ? 127.485 226.328 222.712 1.00 100.72 ? 80 VAL B CG2 1 +ATOM 3787 N N . ASN B 1 81 ? 130.102 223.794 219.806 1.00 92.36 ? 81 ASN B N 1 +ATOM 3788 C CA . ASN B 1 81 ? 131.291 223.463 219.033 1.00 90.88 ? 81 ASN B CA 1 +ATOM 3789 C C . ASN B 1 81 ? 131.913 224.745 218.492 1.00 93.71 ? 81 ASN B C 1 +ATOM 3790 O O . ASN B 1 81 ? 131.244 225.529 217.810 1.00 96.44 ? 81 ASN B O 1 +ATOM 3791 C CB . ASN B 1 81 ? 130.945 222.510 217.890 1.00 89.82 ? 81 ASN B CB 1 +ATOM 3792 C CG . ASN B 1 81 ? 132.159 221.776 217.358 1.00 94.20 ? 81 ASN B CG 1 +ATOM 3793 O OD1 . ASN B 1 81 ? 133.272 221.961 217.847 1.00 96.01 ? 81 ASN B OD1 1 +ATOM 3794 N ND2 . ASN B 1 81 ? 131.950 220.938 216.349 1.00 93.94 ? 81 ASN B ND2 1 +ATOM 3795 N N . VAL B 1 82 ? 133.194 224.951 218.799 1.00 78.81 ? 82 VAL B N 1 +ATOM 3796 C CA . VAL B 1 82 ? 133.864 226.204 218.463 1.00 76.21 ? 82 VAL B CA 1 +ATOM 3797 C C . VAL B 1 82 ? 134.061 226.342 216.958 1.00 78.49 ? 82 VAL B C 1 +ATOM 3798 O O . VAL B 1 82 ? 133.964 227.447 216.410 1.00 81.77 ? 82 VAL B O 1 +ATOM 3799 C CB . VAL B 1 82 ? 135.199 226.303 219.221 1.00 74.65 ? 82 VAL B CB 1 +ATOM 3800 C CG1 . VAL B 1 82 ? 135.757 227.715 219.134 1.00 77.99 ? 82 VAL B CG1 1 +ATOM 3801 C CG2 . VAL B 1 82 ? 135.017 225.882 220.667 1.00 74.26 ? 82 VAL B CG2 1 +ATOM 3802 N N . GLU B 1 83 ? 134.359 225.236 216.271 1.00 74.58 ? 83 GLU B N 1 +ATOM 3803 C CA . GLU B 1 83 ? 134.669 225.308 214.845 1.00 79.88 ? 83 GLU B CA 1 +ATOM 3804 C C . GLU B 1 83 ? 133.483 225.824 214.040 1.00 79.92 ? 83 GLU B C 1 +ATOM 3805 O O . GLU B 1 83 ? 133.649 226.647 213.129 1.00 81.73 ? 83 GLU B O 1 +ATOM 3806 C CB . GLU B 1 83 ? 135.108 223.936 214.335 1.00 81.48 ? 83 GLU B CB 1 +ATOM 3807 N N . LEU B 1 84 ? 132.276 225.348 214.357 1.00 68.33 ? 84 LEU B N 1 +ATOM 3808 C CA . LEU B 1 84 ? 131.090 225.828 213.658 1.00 66.21 ? 84 LEU B CA 1 +ATOM 3809 C C . LEU B 1 84 ? 130.883 227.317 213.893 1.00 70.32 ? 84 LEU B C 1 +ATOM 3810 O O . LEU B 1 84 ? 130.531 228.056 212.966 1.00 76.99 ? 84 LEU B O 1 +ATOM 3811 C CB . LEU B 1 84 ? 129.860 225.040 214.103 1.00 67.02 ? 84 LEU B CB 1 +ATOM 3812 C CG . LEU B 1 84 ? 129.929 223.520 213.940 1.00 72.32 ? 84 LEU B CG 1 +ATOM 3813 C CD1 . LEU B 1 84 ? 128.570 222.887 214.207 1.00 74.01 ? 84 LEU B CD1 1 +ATOM 3814 C CD2 . LEU B 1 84 ? 130.438 223.149 212.557 1.00 70.82 ? 84 LEU B CD2 1 +ATOM 3815 N N . LEU B 1 85 ? 131.097 227.775 215.127 1.00 62.36 ? 85 LEU B N 1 +ATOM 3816 C CA . LEU B 1 85 ? 130.954 229.196 215.419 1.00 62.98 ? 85 LEU B CA 1 +ATOM 3817 C C . LEU B 1 85 ? 131.964 230.025 214.636 1.00 70.64 ? 85 LEU B C 1 +ATOM 3818 O O . LEU B 1 85 ? 131.623 231.088 214.103 1.00 75.30 ? 85 LEU B O 1 +ATOM 3819 C CB . LEU B 1 85 ? 131.102 229.441 216.919 1.00 64.43 ? 85 LEU B CB 1 +ATOM 3820 C CG . LEU B 1 85 ? 130.861 230.879 217.378 1.00 68.02 ? 85 LEU B CG 1 +ATOM 3821 C CD1 . LEU B 1 85 ? 129.403 231.261 217.184 1.00 67.43 ? 85 LEU B CD1 1 +ATOM 3822 C CD2 . LEU B 1 85 ? 131.284 231.059 218.829 1.00 66.29 ? 85 LEU B CD2 1 +ATOM 3823 N N . ILE B 1 86 ? 133.210 229.553 214.548 1.00 72.44 ? 86 ILE B N 1 +ATOM 3824 C CA . ILE B 1 86 ? 134.232 230.286 213.802 1.00 67.71 ? 86 ILE B CA 1 +ATOM 3825 C C . ILE B 1 86 ? 133.870 230.356 212.324 1.00 71.68 ? 86 ILE B C 1 +ATOM 3826 O O . ILE B 1 86 ? 133.996 231.409 211.684 1.00 76.49 ? 86 ILE B O 1 +ATOM 3827 C CB . ILE B 1 86 ? 135.614 229.642 214.015 1.00 63.61 ? 86 ILE B CB 1 +ATOM 3828 C CG1 . ILE B 1 86 ? 136.058 229.791 215.468 1.00 64.79 ? 86 ILE B CG1 1 +ATOM 3829 C CG2 . ILE B 1 86 ? 136.642 230.260 213.086 1.00 69.38 ? 86 ILE B CG2 1 +ATOM 3830 C CD1 . ILE B 1 86 ? 137.405 229.181 215.756 1.00 68.55 ? 86 ILE B CD1 1 +ATOM 3831 N N . ASP B 1 87 ? 133.418 229.233 211.757 1.00 73.95 ? 87 ASP B N 1 +ATOM 3832 C CA . ASP B 1 87 ? 133.043 229.216 210.346 1.00 73.22 ? 87 ASP B CA 1 +ATOM 3833 C C . ASP B 1 87 ? 131.868 230.149 210.077 1.00 69.69 ? 87 ASP B C 1 +ATOM 3834 O O . ASP B 1 87 ? 131.864 230.891 209.085 1.00 76.75 ? 87 ASP B O 1 +ATOM 3835 C CB . ASP B 1 87 ? 132.705 227.789 209.919 1.00 74.84 ? 87 ASP B CB 1 +ATOM 3836 C CG . ASP B 1 87 ? 133.933 226.909 209.818 1.00 79.99 ? 87 ASP B CG 1 +ATOM 3837 O OD1 . ASP B 1 87 ? 134.902 227.151 210.569 1.00 78.08 ? 87 ASP B OD1 1 +ATOM 3838 O OD2 . ASP B 1 87 ? 133.928 225.970 208.996 1.00 80.62 -1 87 ASP B OD2 1 +ATOM 3839 N N . GLU B 1 88 ? 130.864 230.128 210.957 1.00 59.88 ? 88 GLU B N 1 +ATOM 3840 C CA . GLU B 1 88 ? 129.719 231.016 210.798 1.00 65.07 ? 88 GLU B CA 1 +ATOM 3841 C C . GLU B 1 88 ? 130.137 232.476 210.904 1.00 66.09 ? 88 GLU B C 1 +ATOM 3842 O O . GLU B 1 88 ? 129.647 233.325 210.152 1.00 74.66 ? 88 GLU B O 1 +ATOM 3843 C CB . GLU B 1 88 ? 128.653 230.681 211.838 1.00 71.80 ? 88 GLU B CB 1 +ATOM 3844 C CG . GLU B 1 88 ? 127.895 229.398 211.547 1.00 74.17 ? 88 GLU B CG 1 +ATOM 3845 C CD . GLU B 1 88 ? 127.285 228.786 212.792 1.00 76.07 ? 88 GLU B CD 1 +ATOM 3846 O OE1 . GLU B 1 88 ? 127.878 228.937 213.881 1.00 80.14 ? 88 GLU B OE1 1 +ATOM 3847 O OE2 . GLU B 1 88 ? 126.215 228.152 212.683 1.00 72.70 -1 88 GLU B OE2 1 +ATOM 3848 N N . ALA B 1 89 ? 131.040 232.788 211.836 1.00 59.28 ? 89 ALA B N 1 +ATOM 3849 C CA . ALA B 1 89 ? 131.519 234.159 211.970 1.00 63.16 ? 89 ALA B CA 1 +ATOM 3850 C C . ALA B 1 89 ? 132.256 234.611 210.717 1.00 68.19 ? 89 ALA B C 1 +ATOM 3851 O O . ALA B 1 89 ? 132.073 235.744 210.258 1.00 73.57 ? 89 ALA B O 1 +ATOM 3852 C CB . ALA B 1 89 ? 132.418 234.283 213.200 1.00 66.82 ? 89 ALA B CB 1 +ATOM 3853 N N . THR B 1 90 ? 133.095 233.741 210.150 1.00 66.02 ? 90 THR B N 1 +ATOM 3854 C CA . THR B 1 90 ? 133.808 234.097 208.925 1.00 64.95 ? 90 THR B CA 1 +ATOM 3855 C C . THR B 1 90 ? 132.841 234.329 207.768 1.00 64.30 ? 90 THR B C 1 +ATOM 3856 O O . THR B 1 90 ? 133.000 235.284 206.994 1.00 63.14 ? 90 THR B O 1 +ATOM 3857 C CB . THR B 1 90 ? 134.819 233.008 208.569 1.00 61.61 ? 90 THR B CB 1 +ATOM 3858 O OG1 . THR B 1 90 ? 135.690 232.781 209.684 1.00 62.65 ? 90 THR B OG1 1 +ATOM 3859 C CG2 . THR B 1 90 ? 135.647 233.420 207.364 1.00 63.80 ? 90 THR B CG2 1 +ATOM 3860 N N . LYS B 1 91 ? 131.831 233.465 207.634 1.00 59.91 ? 91 LYS B N 1 +ATOM 3861 C CA . LYS B 1 91 ? 130.844 233.639 206.572 1.00 52.44 ? 91 LYS B CA 1 +ATOM 3862 C C . LYS B 1 91 ? 130.069 234.941 206.744 1.00 53.90 ? 91 LYS B C 1 +ATOM 3863 O O . LYS B 1 91 ? 129.846 235.678 205.773 1.00 64.67 ? 91 LYS B O 1 +ATOM 3864 C CB . LYS B 1 91 ? 129.895 232.443 206.549 1.00 53.57 ? 91 LYS B CB 1 +ATOM 3865 C CG . LYS B 1 91 ? 128.966 232.397 205.358 1.00 58.87 ? 91 LYS B CG 1 +ATOM 3866 C CD . LYS B 1 91 ? 128.440 230.988 205.148 1.00 60.68 ? 91 LYS B CD 1 +ATOM 3867 C CE . LYS B 1 91 ? 127.768 230.458 206.404 1.00 58.30 ? 91 LYS B CE 1 +ATOM 3868 N NZ . LYS B 1 91 ? 127.189 229.102 206.196 1.00 58.74 1 91 LYS B NZ 1 +ATOM 3869 N N . PHE B 1 92 ? 129.657 235.243 207.979 1.00 51.79 ? 92 PHE B N 1 +ATOM 3870 C CA . PHE B 1 92 ? 128.952 236.493 208.243 1.00 51.68 ? 92 PHE B CA 1 +ATOM 3871 C C . PHE B 1 92 ? 129.829 237.694 207.923 1.00 53.75 ? 92 PHE B C 1 +ATOM 3872 O O . PHE B 1 92 ? 129.355 238.685 207.356 1.00 59.06 ? 92 PHE B O 1 +ATOM 3873 C CB . PHE B 1 92 ? 128.500 236.544 209.702 1.00 54.61 ? 92 PHE B CB 1 +ATOM 3874 C CG . PHE B 1 92 ? 127.155 235.927 209.951 1.00 50.60 ? 92 PHE B CG 1 +ATOM 3875 C CD1 . PHE B 1 92 ? 126.858 234.656 209.493 1.00 52.04 ? 92 PHE B CD1 1 +ATOM 3876 C CD2 . PHE B 1 92 ? 126.189 236.618 210.659 1.00 54.01 ? 92 PHE B CD2 1 +ATOM 3877 C CE1 . PHE B 1 92 ? 125.620 234.093 209.733 1.00 55.29 ? 92 PHE B CE1 1 +ATOM 3878 C CE2 . PHE B 1 92 ? 124.953 236.060 210.899 1.00 54.17 ? 92 PHE B CE2 1 +ATOM 3879 C CZ . PHE B 1 92 ? 124.668 234.796 210.437 1.00 53.82 ? 92 PHE B CZ 1 +ATOM 3880 N N . LEU B 1 93 ? 131.110 237.627 208.290 1.00 55.58 ? 93 LEU B N 1 +ATOM 3881 C CA . LEU B 1 93 ? 132.020 238.731 208.008 1.00 56.53 ? 93 LEU B CA 1 +ATOM 3882 C C . LEU B 1 93 ? 132.177 238.947 206.510 1.00 59.17 ? 93 LEU B C 1 +ATOM 3883 O O . LEU B 1 93 ? 132.177 240.089 206.039 1.00 59.56 ? 93 LEU B O 1 +ATOM 3884 C CB . LEU B 1 93 ? 133.378 238.468 208.658 1.00 57.83 ? 93 LEU B CB 1 +ATOM 3885 C CG . LEU B 1 93 ? 134.384 239.618 208.630 1.00 61.07 ? 93 LEU B CG 1 +ATOM 3886 C CD1 . LEU B 1 93 ? 134.169 240.546 209.814 1.00 59.18 ? 93 LEU B CD1 1 +ATOM 3887 C CD2 . LEU B 1 93 ? 135.807 239.080 208.606 1.00 59.73 ? 93 LEU B CD2 1 +ATOM 3888 N N . SER B 1 94 ? 132.314 237.862 205.744 1.00 58.95 ? 94 SER B N 1 +ATOM 3889 C CA . SER B 1 94 ? 132.432 237.999 204.294 1.00 54.50 ? 94 SER B CA 1 +ATOM 3890 C C . SER B 1 94 ? 131.173 238.612 203.693 1.00 50.57 ? 94 SER B C 1 +ATOM 3891 O O . SER B 1 94 ? 131.252 239.502 202.834 1.00 48.15 ? 94 SER B O 1 +ATOM 3892 C CB . SER B 1 94 ? 132.722 236.641 203.659 1.00 56.07 ? 94 SER B CB 1 +ATOM 3893 O OG . SER B 1 94 ? 133.861 236.038 204.245 1.00 55.93 ? 94 SER B OG 1 +ATOM 3894 N N . VAL B 1 95 ? 130.001 238.153 204.142 1.00 50.89 ? 95 VAL B N 1 +ATOM 3895 C CA . VAL B 1 95 ? 128.746 238.692 203.625 1.00 45.67 ? 95 VAL B CA 1 +ATOM 3896 C C . VAL B 1 95 ? 128.626 240.175 203.950 1.00 48.25 ? 95 VAL B C 1 +ATOM 3897 O O . VAL B 1 95 ? 128.204 240.978 203.111 1.00 49.49 ? 95 VAL B O 1 +ATOM 3898 C CB . VAL B 1 95 ? 127.554 237.891 204.182 1.00 49.10 ? 95 VAL B CB 1 +ATOM 3899 C CG1 . VAL B 1 95 ? 126.249 238.615 203.901 1.00 49.82 ? 95 VAL B CG1 1 +ATOM 3900 C CG2 . VAL B 1 95 ? 127.530 236.497 203.581 1.00 52.15 ? 95 VAL B CG2 1 +ATOM 3901 N N . ALA B 1 96 ? 128.985 240.560 205.175 1.00 59.20 ? 96 ALA B N 1 +ATOM 3902 C CA . ALA B 1 96 ? 128.905 241.965 205.559 1.00 59.33 ? 96 ALA B CA 1 +ATOM 3903 C C . ALA B 1 96 ? 129.888 242.817 204.767 1.00 60.27 ? 96 ALA B C 1 +ATOM 3904 O O . ALA B 1 96 ? 129.561 243.941 204.367 1.00 65.81 ? 96 ALA B O 1 +ATOM 3905 C CB . ALA B 1 96 ? 129.155 242.112 207.058 1.00 60.95 ? 96 ALA B CB 1 +ATOM 3906 N N . LYS B 1 97 ? 131.101 242.306 204.542 1.00 62.07 ? 97 LYS B N 1 +ATOM 3907 C CA . LYS B 1 97 ? 132.126 243.091 203.864 1.00 60.01 ? 97 LYS B CA 1 +ATOM 3908 C C . LYS B 1 97 ? 131.800 243.293 202.390 1.00 65.28 ? 97 LYS B C 1 +ATOM 3909 O O . LYS B 1 97 ? 132.017 244.383 201.849 1.00 69.00 ? 97 LYS B O 1 +ATOM 3910 C CB . LYS B 1 97 ? 133.493 242.424 204.023 1.00 61.15 ? 97 LYS B CB 1 +ATOM 3911 C CG . LYS B 1 97 ? 134.597 243.088 203.214 1.00 63.79 ? 97 LYS B CG 1 +ATOM 3912 C CD . LYS B 1 97 ? 135.936 242.396 203.409 1.00 63.76 ? 97 LYS B CD 1 +ATOM 3913 C CE . LYS B 1 97 ? 136.353 242.401 204.871 1.00 64.18 ? 97 LYS B CE 1 +ATOM 3914 N NZ . LYS B 1 97 ? 136.226 243.753 205.482 1.00 66.82 1 97 LYS B NZ 1 +ATOM 3915 N N . THR B 1 98 ? 131.273 242.263 201.721 1.00 62.38 ? 98 THR B N 1 +ATOM 3916 C CA . THR B 1 98 ? 131.033 242.394 200.287 1.00 55.73 ? 98 THR B CA 1 +ATOM 3917 C C . THR B 1 98 ? 129.919 243.379 199.949 1.00 51.75 ? 98 THR B C 1 +ATOM 3918 O O . THR B 1 98 ? 129.772 243.733 198.775 1.00 51.98 ? 98 THR B O 1 +ATOM 3919 C CB . THR B 1 98 ? 130.709 241.034 199.664 1.00 57.72 ? 98 THR B CB 1 +ATOM 3920 O OG1 . THR B 1 98 ? 130.453 241.199 198.264 1.00 53.57 ? 98 THR B OG1 1 +ATOM 3921 C CG2 . THR B 1 98 ? 129.486 240.423 200.317 1.00 61.01 ? 98 THR B CG2 1 +ATOM 3922 N N . ARG B 1 99 ? 129.135 243.827 200.930 1.00 63.34 ? 99 ARG B N 1 +ATOM 3923 C CA . ARG B 1 99 ? 128.037 244.756 200.686 1.00 62.82 ? 99 ARG B CA 1 +ATOM 3924 C C . ARG B 1 99 ? 128.274 246.131 201.298 1.00 66.68 ? 99 ARG B C 1 +ATOM 3925 O O . ARG B 1 99 ? 127.373 246.978 201.256 1.00 69.59 ? 99 ARG B O 1 +ATOM 3926 C CB . ARG B 1 99 ? 126.724 244.172 201.214 1.00 66.44 ? 99 ARG B CB 1 +ATOM 3927 C CG . ARG B 1 99 ? 126.535 244.328 202.710 1.00 66.28 ? 99 ARG B CG 1 +ATOM 3928 C CD . ARG B 1 99 ? 125.063 244.404 203.065 1.00 68.69 ? 99 ARG B CD 1 +ATOM 3929 N NE . ARG B 1 99 ? 124.450 243.082 203.093 1.00 67.39 ? 99 ARG B NE 1 +ATOM 3930 C CZ . ARG B 1 99 ? 123.144 242.861 203.136 1.00 71.09 ? 99 ARG B CZ 1 +ATOM 3931 N NH1 . ARG B 1 99 ? 122.275 243.859 203.157 1.00 71.40 1 99 ARG B NH1 1 +ATOM 3932 N NH2 . ARG B 1 99 ? 122.698 241.609 203.162 1.00 72.57 ? 99 ARG B NH2 1 +ATOM 3933 N N . ARG B 1 100 ? 129.461 246.377 201.856 1.00 86.72 ? 100 ARG B N 1 +ATOM 3934 C CA . ARG B 1 100 ? 129.808 247.652 202.486 1.00 88.71 ? 100 ARG B CA 1 +ATOM 3935 C C . ARG B 1 100 ? 128.850 247.979 203.635 1.00 88.31 ? 100 ARG B C 1 +ATOM 3936 O O . ARG B 1 100 ? 128.155 248.996 203.635 1.00 91.18 ? 100 ARG B O 1 +ATOM 3937 C CB . ARG B 1 100 ? 129.843 248.791 201.459 1.00 89.20 ? 100 ARG B CB 1 +ATOM 3938 C CG . ARG B 1 100 ? 130.853 248.611 200.337 1.00 88.32 ? 100 ARG B CG 1 +ATOM 3939 C CD . ARG B 1 100 ? 130.434 249.398 199.105 1.00 89.52 ? 100 ARG B CD 1 +ATOM 3940 N NE . ARG B 1 100 ? 131.422 249.326 198.035 1.00 90.37 ? 100 ARG B NE 1 +ATOM 3941 C CZ . ARG B 1 100 ? 131.722 250.333 197.227 1.00 89.62 ? 100 ARG B CZ 1 +ATOM 3942 N NH1 . ARG B 1 100 ? 131.128 251.510 197.339 1.00 87.20 1 100 ARG B NH1 1 +ATOM 3943 N NH2 . ARG B 1 100 ? 132.640 250.154 196.281 1.00 90.22 ? 100 ARG B NH2 1 +ATOM 3944 N N . CYS B 1 101 ? 128.826 247.088 204.622 1.00 93.78 ? 101 CYS B N 1 +ATOM 3945 C CA . CYS B 1 101 ? 128.049 247.275 205.846 1.00 93.46 ? 101 CYS B CA 1 +ATOM 3946 C C . CYS B 1 101 ? 129.022 247.701 206.941 1.00 97.12 ? 101 CYS B C 1 +ATOM 3947 O O . CYS B 1 101 ? 129.699 246.862 207.541 1.00 99.90 ? 101 CYS B O 1 +ATOM 3948 C CB . CYS B 1 101 ? 127.301 246.000 206.222 1.00 95.68 ? 101 CYS B CB 1 +ATOM 3949 S SG . CYS B 1 101 ? 126.001 246.241 207.451 1.00 100.43 ? 101 CYS B SG 1 +ATOM 3950 N N . GLU B 1 102 ? 129.084 249.009 207.199 1.00 101.08 ? 102 GLU B N 1 +ATOM 3951 C CA . GLU B 1 102 ? 130.115 249.548 208.082 1.00 101.58 ? 102 GLU B CA 1 +ATOM 3952 C C . GLU B 1 102 ? 129.926 249.097 209.527 1.00 100.86 ? 102 GLU B C 1 +ATOM 3953 O O . GLU B 1 102 ? 130.896 248.720 210.195 1.00 101.13 ? 102 GLU B O 1 +ATOM 3954 C CB . GLU B 1 102 ? 130.126 251.074 208.000 1.00 100.59 ? 102 GLU B CB 1 +ATOM 3955 C CG . GLU B 1 102 ? 130.515 251.625 206.636 1.00 103.45 ? 102 GLU B CG 1 +ATOM 3956 C CD . GLU B 1 102 ? 129.339 251.707 205.680 1.00 104.25 ? 102 GLU B CD 1 +ATOM 3957 O OE1 . GLU B 1 102 ? 128.212 251.364 206.095 1.00 103.22 ? 102 GLU B OE1 1 +ATOM 3958 O OE2 . GLU B 1 102 ? 129.543 252.113 204.516 1.00 104.59 -1 102 GLU B OE2 1 +ATOM 3959 N N . ASP B 1 103 ? 128.690 249.126 210.028 1.00 104.36 ? 103 ASP B N 1 +ATOM 3960 C CA . ASP B 1 103 ? 128.457 248.905 211.450 1.00 104.12 ? 103 ASP B CA 1 +ATOM 3961 C C . ASP B 1 103 ? 128.607 247.450 211.874 1.00 103.25 ? 103 ASP B C 1 +ATOM 3962 O O . ASP B 1 103 ? 128.971 247.195 213.026 1.00 104.44 ? 103 ASP B O 1 +ATOM 3963 C CB . ASP B 1 103 ? 127.063 249.404 211.840 1.00 106.64 ? 103 ASP B CB 1 +ATOM 3964 C CG . ASP B 1 103 ? 126.974 249.797 213.304 1.00 107.39 ? 103 ASP B CG 1 +ATOM 3965 O OD1 . ASP B 1 103 ? 128.022 249.809 213.982 1.00 108.72 ? 103 ASP B OD1 1 +ATOM 3966 O OD2 . ASP B 1 103 ? 125.858 250.098 213.777 1.00 106.07 -1 103 ASP B OD2 1 +ATOM 3967 N N . GLU B 1 104 ? 128.341 246.495 210.985 1.00 98.39 ? 104 GLU B N 1 +ATOM 3968 C CA . GLU B 1 104 ? 128.384 245.081 211.333 1.00 100.60 ? 104 GLU B CA 1 +ATOM 3969 C C . GLU B 1 104 ? 129.733 244.441 211.030 1.00 102.21 ? 104 GLU B C 1 +ATOM 3970 O O . GLU B 1 104 ? 129.786 243.257 210.682 1.00 103.70 ? 104 GLU B O 1 +ATOM 3971 C CB . GLU B 1 104 ? 127.264 244.322 210.621 1.00 101.26 ? 104 GLU B CB 1 +ATOM 3972 C CG . GLU B 1 104 ? 125.906 244.464 211.290 1.00 100.90 ? 104 GLU B CG 1 +ATOM 3973 C CD . GLU B 1 104 ? 124.846 243.588 210.651 1.00 102.53 ? 104 GLU B CD 1 +ATOM 3974 O OE1 . GLU B 1 104 ? 125.118 243.010 209.578 1.00 103.31 ? 104 GLU B OE1 1 +ATOM 3975 O OE2 . GLU B 1 104 ? 123.742 243.473 211.225 1.00 100.37 -1 104 GLU B OE2 1 +ATOM 3976 N N . GLU B 1 105 ? 130.823 245.196 211.153 1.00 97.98 ? 105 GLU B N 1 +ATOM 3977 C CA . GLU B 1 105 ? 132.167 244.669 210.953 1.00 99.67 ? 105 GLU B CA 1 +ATOM 3978 C C . GLU B 1 105 ? 132.951 244.550 212.254 1.00 100.89 ? 105 GLU B C 1 +ATOM 3979 O O . GLU B 1 105 ? 133.487 243.479 212.560 1.00 103.82 ? 105 GLU B O 1 +ATOM 3980 C CB . GLU B 1 105 ? 132.934 245.551 209.961 1.00 99.60 ? 105 GLU B CB 1 +ATOM 3981 C CG . GLU B 1 105 ? 132.403 245.492 208.542 1.00 98.08 ? 105 GLU B CG 1 +ATOM 3982 C CD . GLU B 1 105 ? 133.202 246.353 207.584 1.00 99.02 ? 105 GLU B CD 1 +ATOM 3983 O OE1 . GLU B 1 105 ? 134.448 246.346 207.671 1.00 99.85 ? 105 GLU B OE1 1 +ATOM 3984 O OE2 . GLU B 1 105 ? 132.581 247.037 206.743 1.00 99.50 -1 105 GLU B OE2 1 +ATOM 3985 N N . GLU B 1 106 ? 133.019 245.633 213.033 1.00 97.39 ? 106 GLU B N 1 +ATOM 3986 C CA . GLU B 1 106 ? 133.831 245.627 214.246 1.00 99.08 ? 106 GLU B CA 1 +ATOM 3987 C C . GLU B 1 106 ? 133.323 244.616 215.267 1.00 101.49 ? 106 GLU B C 1 +ATOM 3988 O O . GLU B 1 106 ? 134.122 244.045 216.019 1.00 105.41 ? 106 GLU B O 1 +ATOM 3989 C CB . GLU B 1 106 ? 133.877 247.030 214.853 1.00 100.19 ? 106 GLU B CB 1 +ATOM 3990 C CG . GLU B 1 106 ? 132.525 247.585 215.279 1.00 103.38 ? 106 GLU B CG 1 +ATOM 3991 C CD . GLU B 1 106 ? 131.853 248.397 214.188 1.00 104.29 ? 106 GLU B CD 1 +ATOM 3992 O OE1 . GLU B 1 106 ? 132.073 248.095 212.996 1.00 104.05 ? 106 GLU B OE1 1 +ATOM 3993 O OE2 . GLU B 1 106 ? 131.109 249.343 214.524 1.00 102.55 -1 106 GLU B OE2 1 +ATOM 3994 N N . GLU B 1 107 ? 132.011 244.374 215.305 1.00 85.96 ? 107 GLU B N 1 +ATOM 3995 C CA . GLU B 1 107 ? 131.465 243.379 216.225 1.00 86.90 ? 107 GLU B CA 1 +ATOM 3996 C C . GLU B 1 107 ? 132.055 242.001 215.952 1.00 89.45 ? 107 GLU B C 1 +ATOM 3997 O O . GLU B 1 107 ? 132.569 241.335 216.862 1.00 93.04 ? 107 GLU B O 1 +ATOM 3998 C CB . GLU B 1 107 ? 129.941 243.346 216.102 1.00 87.97 ? 107 GLU B CB 1 +ATOM 3999 C CG . GLU B 1 107 ? 129.278 242.125 216.720 1.00 90.81 ? 107 GLU B CG 1 +ATOM 4000 C CD . GLU B 1 107 ? 129.271 242.162 218.234 1.00 92.53 ? 107 GLU B CD 1 +ATOM 4001 O OE1 . GLU B 1 107 ? 129.369 243.269 218.804 1.00 92.32 ? 107 GLU B OE1 1 +ATOM 4002 O OE2 . GLU B 1 107 ? 129.164 241.085 218.857 1.00 91.71 -1 107 GLU B OE2 1 +ATOM 4003 N N . PHE B 1 108 ? 132.019 241.568 214.692 1.00 80.22 ? 108 PHE B N 1 +ATOM 4004 C CA . PHE B 1 108 ? 132.558 240.257 214.354 1.00 82.18 ? 108 PHE B CA 1 +ATOM 4005 C C . PHE B 1 108 ? 134.078 240.237 214.437 1.00 79.92 ? 108 PHE B C 1 +ATOM 4006 O O . PHE B 1 108 ? 134.664 239.197 214.762 1.00 82.17 ? 108 PHE B O 1 +ATOM 4007 C CB . PHE B 1 108 ? 132.080 239.837 212.967 1.00 82.22 ? 108 PHE B CB 1 +ATOM 4008 C CG . PHE B 1 108 ? 130.608 239.552 212.901 1.00 80.71 ? 108 PHE B CG 1 +ATOM 4009 C CD1 . PHE B 1 108 ? 129.707 240.570 212.642 1.00 80.60 ? 108 PHE B CD1 1 +ATOM 4010 C CD2 . PHE B 1 108 ? 130.124 238.274 213.116 1.00 79.39 ? 108 PHE B CD2 1 +ATOM 4011 C CE1 . PHE B 1 108 ? 128.351 240.315 212.584 1.00 81.78 ? 108 PHE B CE1 1 +ATOM 4012 C CE2 . PHE B 1 108 ? 128.769 238.013 213.060 1.00 80.21 ? 108 PHE B CE2 1 +ATOM 4013 C CZ . PHE B 1 108 ? 127.883 239.034 212.794 1.00 82.09 ? 108 PHE B CZ 1 +ATOM 4014 N N . ARG B 1 109 ? 134.736 241.366 214.157 1.00 78.60 ? 109 ARG B N 1 +ATOM 4015 C CA . ARG B 1 109 ? 136.182 241.428 214.346 1.00 82.25 ? 109 ARG B CA 1 +ATOM 4016 C C . ARG B 1 109 ? 136.553 241.172 215.802 1.00 85.64 ? 109 ARG B C 1 +ATOM 4017 O O . ARG B 1 109 ? 137.457 240.380 216.093 1.00 87.59 ? 109 ARG B O 1 +ATOM 4018 C CB . ARG B 1 109 ? 136.726 242.780 213.880 1.00 82.71 ? 109 ARG B CB 1 +ATOM 4019 C CG . ARG B 1 109 ? 136.591 243.032 212.390 1.00 84.46 ? 109 ARG B CG 1 +ATOM 4020 C CD . ARG B 1 109 ? 137.507 242.116 211.591 1.00 86.27 ? 109 ARG B CD 1 +ATOM 4021 N NE . ARG B 1 109 ? 137.394 242.346 210.155 1.00 88.18 ? 109 ARG B NE 1 +ATOM 4022 C CZ . ARG B 1 109 ? 138.131 243.211 209.472 1.00 86.14 ? 109 ARG B CZ 1 +ATOM 4023 N NH1 . ARG B 1 109 ? 139.055 243.952 210.063 1.00 85.46 1 109 ARG B NH1 1 +ATOM 4024 N NH2 . ARG B 1 109 ? 137.936 243.338 208.162 1.00 83.27 ? 109 ARG B NH2 1 +ATOM 4025 N N . LYS B 1 110 ? 135.853 241.823 216.733 1.00 78.20 ? 110 LYS B N 1 +ATOM 4026 C CA . LYS B 1 110 ? 136.126 241.599 218.149 1.00 75.81 ? 110 LYS B CA 1 +ATOM 4027 C C . LYS B 1 110 ? 135.771 240.175 218.561 1.00 75.06 ? 110 LYS B C 1 +ATOM 4028 O O . LYS B 1 110 ? 136.475 239.563 219.374 1.00 73.74 ? 110 LYS B O 1 +ATOM 4029 C CB . LYS B 1 110 ? 135.369 242.615 219.002 1.00 79.54 ? 110 LYS B CB 1 +ATOM 4030 C CG . LYS B 1 110 ? 135.851 244.046 218.829 1.00 79.93 ? 110 LYS B CG 1 +ATOM 4031 C CD . LYS B 1 110 ? 135.215 244.967 219.856 1.00 80.58 ? 110 LYS B CD 1 +ATOM 4032 C CE . LYS B 1 110 ? 133.735 245.163 219.576 1.00 78.37 ? 110 LYS B CE 1 +ATOM 4033 N NZ . LYS B 1 110 ? 133.503 245.899 218.304 1.00 79.31 1 110 LYS B NZ 1 +ATOM 4034 N N . ILE B 1 111 ? 134.683 239.631 218.010 1.00 68.73 ? 111 ILE B N 1 +ATOM 4035 C CA . ILE B 1 111 ? 134.304 238.255 218.323 1.00 67.81 ? 111 ILE B CA 1 +ATOM 4036 C C . ILE B 1 111 ? 135.424 237.298 217.931 1.00 69.99 ? 111 ILE B C 1 +ATOM 4037 O O . ILE B 1 111 ? 135.857 236.455 218.729 1.00 73.56 ? 111 ILE B O 1 +ATOM 4038 C CB . ILE B 1 111 ? 132.984 237.892 217.619 1.00 64.51 ? 111 ILE B CB 1 +ATOM 4039 C CG1 . ILE B 1 111 ? 131.798 238.482 218.378 1.00 68.23 ? 111 ILE B CG1 1 +ATOM 4040 C CG2 . ILE B 1 111 ? 132.831 236.384 217.514 1.00 66.33 ? 111 ILE B CG2 1 +ATOM 4041 C CD1 . ILE B 1 111 ? 130.479 238.288 217.674 1.00 69.94 ? 111 ILE B CD1 1 +ATOM 4042 N N . LEU B 1 112 ? 135.922 237.432 216.700 1.00 68.32 ? 112 LEU B N 1 +ATOM 4043 C CA . LEU B 1 112 ? 136.988 236.556 216.225 1.00 66.42 ? 112 LEU B CA 1 +ATOM 4044 C C . LEU B 1 112 ? 138.277 236.772 217.008 1.00 69.43 ? 112 LEU B C 1 +ATOM 4045 O O . LEU B 1 112 ? 138.999 235.811 217.296 1.00 72.98 ? 112 LEU B O 1 +ATOM 4046 C CB . LEU B 1 112 ? 137.221 236.773 214.732 1.00 67.26 ? 112 LEU B CB 1 +ATOM 4047 C CG . LEU B 1 112 ? 136.197 236.132 213.796 1.00 65.62 ? 112 LEU B CG 1 +ATOM 4048 C CD1 . LEU B 1 112 ? 136.462 236.538 212.357 1.00 67.83 ? 112 LEU B CD1 1 +ATOM 4049 C CD2 . LEU B 1 112 ? 136.220 234.622 213.940 1.00 67.30 ? 112 LEU B CD2 1 +ATOM 4050 N N . SER B 1 113 ? 138.588 238.024 217.356 1.00 77.42 ? 113 SER B N 1 +ATOM 4051 C CA . SER B 1 113 ? 139.802 238.298 218.119 1.00 77.10 ? 113 SER B CA 1 +ATOM 4052 C C . SER B 1 113 ? 139.755 237.623 219.484 1.00 75.39 ? 113 SER B C 1 +ATOM 4053 O O . SER B 1 113 ? 140.726 236.987 219.908 1.00 75.62 ? 113 SER B O 1 +ATOM 4054 C CB . SER B 1 113 ? 139.996 239.806 218.267 1.00 78.14 ? 113 SER B CB 1 +ATOM 4055 O OG . SER B 1 113 ? 141.275 240.105 218.798 1.00 79.16 ? 113 SER B OG 1 +ATOM 4056 N N . SER B 1 114 ? 138.624 237.740 220.184 1.00 70.91 ? 114 SER B N 1 +ATOM 4057 C CA . SER B 1 114 ? 138.496 237.083 221.481 1.00 70.63 ? 114 SER B CA 1 +ATOM 4058 C C . SER B 1 114 ? 138.558 235.567 221.341 1.00 68.59 ? 114 SER B C 1 +ATOM 4059 O O . SER B 1 114 ? 139.225 234.888 222.136 1.00 71.19 ? 114 SER B O 1 +ATOM 4060 C CB . SER B 1 114 ? 137.194 237.507 222.159 1.00 75.63 ? 114 SER B CB 1 +ATOM 4061 O OG . SER B 1 114 ? 137.263 238.854 222.592 1.00 77.38 ? 114 SER B OG 1 +ATOM 4062 N N . LEU B 1 115 ? 137.875 235.019 220.332 1.00 65.84 ? 115 LEU B N 1 +ATOM 4063 C CA . LEU B 1 115 ? 137.872 233.572 220.143 1.00 68.64 ? 115 LEU B CA 1 +ATOM 4064 C C . LEU B 1 115 ? 139.276 233.047 219.865 1.00 71.24 ? 115 LEU B C 1 +ATOM 4065 O O . LEU B 1 115 ? 139.665 231.993 220.380 1.00 72.94 ? 115 LEU B O 1 +ATOM 4066 C CB . LEU B 1 115 ? 136.919 233.196 219.009 1.00 66.66 ? 115 LEU B CB 1 +ATOM 4067 C CG . LEU B 1 115 ? 135.487 232.847 219.419 1.00 63.58 ? 115 LEU B CG 1 +ATOM 4068 C CD1 . LEU B 1 115 ? 134.554 232.904 218.222 1.00 65.74 ? 115 LEU B CD1 1 +ATOM 4069 C CD2 . LEU B 1 115 ? 135.436 231.478 220.071 1.00 64.80 ? 115 LEU B CD2 1 +ATOM 4070 N N . TYR B 1 116 ? 140.051 233.768 219.051 1.00 70.96 ? 116 TYR B N 1 +ATOM 4071 C CA . TYR B 1 116 ? 141.429 233.364 218.786 1.00 68.53 ? 116 TYR B CA 1 +ATOM 4072 C C . TYR B 1 116 ? 142.304 233.515 220.024 1.00 70.90 ? 116 TYR B C 1 +ATOM 4073 O O . TYR B 1 116 ? 143.168 232.671 220.284 1.00 76.73 ? 116 TYR B O 1 +ATOM 4074 C CB . TYR B 1 116 ? 142.000 234.178 217.626 1.00 71.54 ? 116 TYR B CB 1 +ATOM 4075 C CG . TYR B 1 116 ? 141.569 233.694 216.259 1.00 75.91 ? 116 TYR B CG 1 +ATOM 4076 C CD1 . TYR B 1 116 ? 141.160 232.382 216.061 1.00 75.66 ? 116 TYR B CD1 1 +ATOM 4077 C CD2 . TYR B 1 116 ? 141.556 234.555 215.171 1.00 74.93 ? 116 TYR B CD2 1 +ATOM 4078 C CE1 . TYR B 1 116 ? 140.763 231.938 214.814 1.00 74.15 ? 116 TYR B CE1 1 +ATOM 4079 C CE2 . TYR B 1 116 ? 141.159 234.122 213.922 1.00 76.23 ? 116 TYR B CE2 1 +ATOM 4080 C CZ . TYR B 1 116 ? 140.763 232.812 213.749 1.00 77.66 ? 116 TYR B CZ 1 +ATOM 4081 O OH . TYR B 1 116 ? 140.368 232.379 212.505 1.00 79.37 ? 116 TYR B OH 1 +ATOM 4082 N N . LYS B 1 117 ? 142.103 234.586 220.796 1.00 59.29 ? 117 LYS B N 1 +ATOM 4083 C CA . LYS B 1 117 ? 142.943 234.814 221.967 1.00 56.56 ? 117 LYS B CA 1 +ATOM 4084 C C . LYS B 1 117 ? 142.723 233.738 223.024 1.00 54.98 ? 117 LYS B C 1 +ATOM 4085 O O . LYS B 1 117 ? 143.673 233.316 223.693 1.00 54.03 ? 117 LYS B O 1 +ATOM 4086 C CB . LYS B 1 117 ? 142.671 236.202 222.544 1.00 60.08 ? 117 LYS B CB 1 +ATOM 4087 C CG . LYS B 1 117 ? 143.149 236.389 223.972 1.00 62.42 ? 117 LYS B CG 1 +ATOM 4088 C CD . LYS B 1 117 ? 143.163 237.855 224.366 1.00 63.47 ? 117 LYS B CD 1 +ATOM 4089 C CE . LYS B 1 117 ? 143.186 238.015 225.875 1.00 61.13 ? 117 LYS B CE 1 +ATOM 4090 N NZ . LYS B 1 117 ? 143.254 239.445 226.278 1.00 62.13 1 117 LYS B NZ 1 +ATOM 4091 N N . GLU B 1 118 ? 141.480 233.282 223.190 1.00 64.49 ? 118 GLU B N 1 +ATOM 4092 C CA . GLU B 1 118 ? 141.210 232.267 224.205 1.00 64.50 ? 118 GLU B CA 1 +ATOM 4093 C C . GLU B 1 118 ? 141.916 230.951 223.895 1.00 61.72 ? 118 GLU B C 1 +ATOM 4094 O O . GLU B 1 118 ? 142.446 230.298 224.801 1.00 61.81 ? 118 GLU B O 1 +ATOM 4095 C CB . GLU B 1 118 ? 139.705 232.049 224.345 1.00 67.27 ? 118 GLU B CB 1 +ATOM 4096 C CG . GLU B 1 118 ? 139.344 230.965 225.344 1.00 69.11 ? 118 GLU B CG 1 +ATOM 4097 C CD . GLU B 1 118 ? 139.832 231.277 226.745 1.00 75.37 ? 118 GLU B CD 1 +ATOM 4098 O OE1 . GLU B 1 118 ? 139.773 232.456 227.153 1.00 77.31 ? 118 GLU B OE1 1 +ATOM 4099 O OE2 . GLU B 1 118 ? 140.296 230.342 227.432 1.00 73.88 -1 118 GLU B OE2 1 +ATOM 4100 N N . VAL B 1 119 ? 141.934 230.544 222.624 1.00 57.28 ? 119 VAL B N 1 +ATOM 4101 C CA . VAL B 1 119 ? 142.457 229.226 222.273 1.00 54.64 ? 119 VAL B CA 1 +ATOM 4102 C C . VAL B 1 119 ? 143.965 229.157 222.492 1.00 55.53 ? 119 VAL B C 1 +ATOM 4103 O O . VAL B 1 119 ? 144.485 228.152 222.989 1.00 60.08 ? 119 VAL B O 1 +ATOM 4104 C CB . VAL B 1 119 ? 142.080 228.870 220.825 1.00 53.76 ? 119 VAL B CB 1 +ATOM 4105 C CG1 . VAL B 1 119 ? 142.626 227.501 220.455 1.00 56.07 ? 119 VAL B CG1 1 +ATOM 4106 C CG2 . VAL B 1 119 ? 140.574 228.902 220.655 1.00 58.96 ? 119 VAL B CG2 1 +ATOM 4107 N N . THR B 1 120 ? 144.690 230.217 222.127 1.00 51.19 ? 120 THR B N 1 +ATOM 4108 C CA . THR B 1 120 ? 146.149 230.148 222.137 1.00 47.47 ? 120 THR B CA 1 +ATOM 4109 C C . THR B 1 120 ? 146.714 230.011 223.548 1.00 49.13 ? 120 THR B C 1 +ATOM 4110 O O . THR B 1 120 ? 147.836 229.519 223.714 1.00 56.56 ? 120 THR B O 1 +ATOM 4111 C CB . THR B 1 120 ? 146.741 231.374 221.442 1.00 48.67 ? 120 THR B CB 1 +ATOM 4112 O OG1 . THR B 1 120 ? 148.169 231.254 221.389 1.00 53.83 ? 120 THR B OG1 1 +ATOM 4113 C CG2 . THR B 1 120 ? 146.374 232.642 222.183 1.00 52.48 ? 120 THR B CG2 1 +ATOM 4114 N N . LYS B 1 121 ? 145.969 230.434 224.571 1.00 50.42 ? 121 LYS B N 1 +ATOM 4115 C CA . LYS B 1 121 ? 146.456 230.303 225.940 1.00 45.54 ? 121 LYS B CA 1 +ATOM 4116 C C . LYS B 1 121 ? 146.476 228.858 226.418 1.00 41.93 ? 121 LYS B C 1 +ATOM 4117 O O . LYS B 1 121 ? 147.307 228.510 227.262 1.00 44.63 ? 121 LYS B O 1 +ATOM 4118 C CB . LYS B 1 121 ? 145.604 231.141 226.893 1.00 46.09 ? 121 LYS B CB 1 +ATOM 4119 C CG . LYS B 1 121 ? 145.777 232.636 226.727 1.00 48.09 ? 121 LYS B CG 1 +ATOM 4120 C CD . LYS B 1 121 ? 144.795 233.412 227.586 1.00 46.39 ? 121 LYS B CD 1 +ATOM 4121 C CE . LYS B 1 121 ? 145.148 233.310 229.059 1.00 47.17 ? 121 LYS B CE 1 +ATOM 4122 N NZ . LYS B 1 121 ? 144.260 234.160 229.902 1.00 51.26 1 121 LYS B NZ 1 +ATOM 4123 N N . ALA B 1 122 ? 145.584 228.013 225.903 1.00 42.71 ? 122 ALA B N 1 +ATOM 4124 C CA . ALA B 1 122 ? 145.474 226.642 226.382 1.00 47.16 ? 122 ALA B CA 1 +ATOM 4125 C C . ALA B 1 122 ? 146.524 225.713 225.788 1.00 49.30 ? 122 ALA B C 1 +ATOM 4126 O O . ALA B 1 122 ? 146.627 224.564 226.230 1.00 51.18 ? 122 ALA B O 1 +ATOM 4127 C CB . ALA B 1 122 ? 144.077 226.093 226.084 1.00 47.96 ? 122 ALA B CB 1 +ATOM 4128 N N . ALA B 1 123 ? 147.297 226.172 224.805 1.00 44.16 ? 123 ALA B N 1 +ATOM 4129 C CA . ALA B 1 123 ? 148.345 225.365 224.196 1.00 41.92 ? 123 ALA B CA 1 +ATOM 4130 C C . ALA B 1 123 ? 149.736 225.708 224.707 1.00 41.54 ? 123 ALA B C 1 +ATOM 4131 O O . ALA B 1 123 ? 150.711 225.092 224.265 1.00 46.27 ? 123 ALA B O 1 +ATOM 4132 C CB . ALA B 1 123 ? 148.306 225.512 222.671 1.00 40.20 ? 123 ALA B CB 1 +ATOM 4133 N N . LEU B 1 124 ? 149.856 226.678 225.615 1.00 38.00 ? 124 LEU B N 1 +ATOM 4134 C CA . LEU B 1 124 ? 151.167 227.043 226.142 1.00 30.27 ? 124 LEU B CA 1 +ATOM 4135 C C . LEU B 1 124 ? 151.725 225.953 227.048 1.00 32.75 ? 124 LEU B C 1 +ATOM 4136 O O . LEU B 1 124 ? 152.938 225.717 227.067 1.00 45.84 ? 124 LEU B O 1 +ATOM 4137 C CB . LEU B 1 124 ? 151.079 228.373 226.887 1.00 26.05 ? 124 LEU B CB 1 +ATOM 4138 C CG . LEU B 1 124 ? 150.943 229.621 226.012 1.00 30.11 ? 124 LEU B CG 1 +ATOM 4139 C CD1 . LEU B 1 124 ? 151.215 230.882 226.811 1.00 34.98 ? 124 LEU B CD1 1 +ATOM 4140 C CD2 . LEU B 1 124 ? 151.866 229.541 224.808 1.00 35.04 ? 124 LEU B CD2 1 +ATOM 4141 N N . LEU B 1 125 ? 150.857 225.310 227.832 1.00 22.77 ? 125 LEU B N 1 +ATOM 4142 C CA . LEU B 1 125 ? 151.186 224.158 228.669 1.00 27.05 ? 125 LEU B CA 1 +ATOM 4143 C C . LEU B 1 125 ? 152.084 224.509 229.849 1.00 34.14 ? 125 LEU B C 1 +ATOM 4144 O O . LEU B 1 125 ? 152.339 223.657 230.706 1.00 42.41 ? 125 LEU B O 1 +ATOM 4145 C CB . LEU B 1 125 ? 151.850 223.054 227.839 1.00 30.87 ? 125 LEU B CB 1 +ATOM 4146 C CG . LEU B 1 125 ? 150.979 221.882 227.388 1.00 46.79 ? 125 LEU B CG 1 +ATOM 4147 C CD1 . LEU B 1 125 ? 149.969 222.333 226.346 1.00 47.38 ? 125 LEU B CD1 1 +ATOM 4148 C CD2 . LEU B 1 125 ? 151.845 220.752 226.854 1.00 43.23 ? 125 LEU B CD2 1 +ATOM 4149 N N . THR B 1 126 ? 152.572 225.748 229.916 1.00 35.79 ? 126 THR B N 1 +ATOM 4150 C CA . THR B 1 126 ? 153.396 226.155 231.044 1.00 30.69 ? 126 THR B CA 1 +ATOM 4151 C C . THR B 1 126 ? 153.111 227.577 231.517 1.00 34.73 ? 126 THR B C 1 +ATOM 4152 O O . THR B 1 126 ? 153.404 227.894 232.674 1.00 44.73 ? 126 THR B O 1 +ATOM 4153 C CB . THR B 1 126 ? 154.886 226.006 230.681 1.00 31.86 ? 126 THR B CB 1 +ATOM 4154 O OG1 . THR B 1 126 ? 155.144 224.646 230.315 1.00 38.67 ? 126 THR B OG1 1 +ATOM 4155 C CG2 . THR B 1 126 ? 155.771 226.328 231.864 1.00 35.11 ? 126 THR B CG2 1 +ATOM 4156 N N . GLY B 1 127 ? 152.494 228.419 230.694 1.00 43.72 ? 127 GLY B N 1 +ATOM 4157 C CA . GLY B 1 127 ? 152.213 229.785 231.087 1.00 42.65 ? 127 GLY B CA 1 +ATOM 4158 C C . GLY B 1 127 ? 153.333 230.758 230.782 1.00 44.50 ? 127 GLY B C 1 +ATOM 4159 O O . GLY B 1 127 ? 153.652 230.999 229.614 1.00 51.04 ? 127 GLY B O 1 +ATOM 4160 N N . GLU B 1 128 ? 153.937 231.328 231.824 1.00 53.95 ? 128 GLU B N 1 +ATOM 4161 C CA . GLU B 1 128 ? 154.956 232.356 231.663 1.00 55.35 ? 128 GLU B CA 1 +ATOM 4162 C C . GLU B 1 128 ? 156.354 231.804 231.415 1.00 62.67 ? 128 GLU B C 1 +ATOM 4163 O O . GLU B 1 128 ? 157.229 232.564 230.986 1.00 66.55 ? 128 GLU B O 1 +ATOM 4164 C CB . GLU B 1 128 ? 154.992 233.261 232.897 1.00 60.72 ? 128 GLU B CB 1 +ATOM 4165 C CG . GLU B 1 128 ? 153.986 234.397 232.861 1.00 66.85 ? 128 GLU B CG 1 +ATOM 4166 C CD . GLU B 1 128 ? 154.382 235.494 231.892 1.00 69.95 ? 128 GLU B CD 1 +ATOM 4167 O OE1 . GLU B 1 128 ? 155.592 235.630 231.608 1.00 69.31 ? 128 GLU B OE1 1 +ATOM 4168 O OE2 . GLU B 1 128 ? 153.483 236.217 231.415 1.00 66.41 -1 128 GLU B OE2 1 +ATOM 4169 N N . GLN B 1 129 ? 156.593 230.518 231.668 1.00 56.30 ? 129 GLN B N 1 +ATOM 4170 C CA . GLN B 1 129 ? 157.899 229.917 231.435 1.00 53.19 ? 129 GLN B CA 1 +ATOM 4171 C C . GLN B 1 129 ? 158.054 229.397 230.008 1.00 51.90 ? 129 GLN B C 1 +ATOM 4172 O O . GLN B 1 129 ? 158.865 228.497 229.768 1.00 54.02 ? 129 GLN B O 1 +ATOM 4173 C CB . GLN B 1 129 ? 158.152 228.787 232.436 1.00 51.13 ? 129 GLN B CB 1 +ATOM 4174 C CG . GLN B 1 129 ? 158.019 229.191 233.893 1.00 47.42 ? 129 GLN B CG 1 +ATOM 4175 C CD . GLN B 1 129 ? 159.190 230.010 234.386 1.00 52.82 ? 129 GLN B CD 1 +ATOM 4176 O OE1 . GLN B 1 129 ? 160.314 229.518 234.470 1.00 55.95 ? 129 GLN B OE1 1 +ATOM 4177 N NE2 . GLN B 1 129 ? 158.931 231.267 234.724 1.00 53.80 ? 129 GLN B NE2 1 +ATOM 4178 N N . PHE B 1 130 ? 157.290 229.945 229.063 1.00 44.64 ? 130 PHE B N 1 +ATOM 4179 C CA . PHE B 1 130 ? 157.377 229.561 227.660 1.00 44.61 ? 130 PHE B CA 1 +ATOM 4180 C C . PHE B 1 130 ? 158.684 229.994 227.008 1.00 53.55 ? 130 PHE B C 1 +ATOM 4181 O O . PHE B 1 130 ? 158.999 229.514 225.914 1.00 53.22 ? 130 PHE B O 1 +ATOM 4182 C CB . PHE B 1 130 ? 156.190 230.161 226.901 1.00 43.46 ? 130 PHE B CB 1 +ATOM 4183 C CG . PHE B 1 130 ? 155.963 229.567 225.542 1.00 38.19 ? 130 PHE B CG 1 +ATOM 4184 C CD1 . PHE B 1 130 ? 155.537 228.260 225.404 1.00 38.28 ? 130 PHE B CD1 1 +ATOM 4185 C CD2 . PHE B 1 130 ? 156.152 230.327 224.403 1.00 37.15 ? 130 PHE B CD2 1 +ATOM 4186 C CE1 . PHE B 1 130 ? 155.323 227.718 224.157 1.00 37.07 ? 130 PHE B CE1 1 +ATOM 4187 C CE2 . PHE B 1 130 ? 155.938 229.790 223.154 1.00 36.01 ? 130 PHE B CE2 1 +ATOM 4188 C CZ . PHE B 1 130 ? 155.521 228.485 223.031 1.00 38.75 ? 130 PHE B CZ 1 +ATOM 4189 N N . ARG B 1 131 ? 159.448 230.879 227.647 1.00 61.93 ? 131 ARG B N 1 +ATOM 4190 C CA . ARG B 1 131 ? 160.634 231.475 227.047 1.00 57.90 ? 131 ARG B CA 1 +ATOM 4191 C C . ARG B 1 131 ? 161.939 230.957 227.641 1.00 59.79 ? 131 ARG B C 1 +ATOM 4192 O O . ARG B 1 131 ? 163.004 231.502 227.334 1.00 64.87 ? 131 ARG B O 1 +ATOM 4193 C CB . ARG B 1 131 ? 160.563 232.997 227.175 1.00 57.34 ? 131 ARG B CB 1 +ATOM 4194 C CG . ARG B 1 131 ? 160.743 233.507 228.591 1.00 56.29 ? 131 ARG B CG 1 +ATOM 4195 C CD . ARG B 1 131 ? 160.660 235.022 228.649 1.00 59.00 ? 131 ARG B CD 1 +ATOM 4196 N NE . ARG B 1 131 ? 161.563 235.664 227.702 1.00 61.00 ? 131 ARG B NE 1 +ATOM 4197 C CZ . ARG B 1 131 ? 162.863 235.830 227.902 1.00 62.62 ? 131 ARG B CZ 1 +ATOM 4198 N NH1 . ARG B 1 131 ? 163.450 235.412 229.011 1.00 61.71 1 131 ARG B NH1 1 +ATOM 4199 N NH2 . ARG B 1 131 ? 163.592 236.431 226.966 1.00 61.05 ? 131 ARG B NH2 1 +ATOM 4200 N N . GLU B 1 132 ? 161.892 229.920 228.472 1.00 48.16 ? 132 GLU B N 1 +ATOM 4201 C CA . GLU B 1 132 ? 163.089 229.383 229.096 1.00 46.24 ? 132 GLU B CA 1 +ATOM 4202 C C . GLU B 1 132 ? 163.586 228.160 228.331 1.00 47.99 ? 132 GLU B C 1 +ATOM 4203 O O . GLU B 1 132 ? 163.082 227.808 227.261 1.00 55.63 ? 132 GLU B O 1 +ATOM 4204 C CB . GLU B 1 132 ? 162.824 229.046 230.564 1.00 52.61 ? 132 GLU B CB 1 +ATOM 4205 C CG . GLU B 1 132 ? 162.125 230.150 231.334 1.00 54.24 ? 132 GLU B CG 1 +ATOM 4206 C CD . GLU B 1 132 ? 163.058 231.282 231.706 1.00 59.04 ? 132 GLU B CD 1 +ATOM 4207 O OE1 . GLU B 1 132 ? 164.285 231.130 231.532 1.00 60.74 ? 132 GLU B OE1 1 +ATOM 4208 O OE2 . GLU B 1 132 ? 162.563 232.327 232.176 1.00 56.98 -1 132 GLU B OE2 1 +ATOM 4209 N N . LYS B 1 133 ? 164.596 227.504 228.892 1.00 37.24 ? 133 LYS B N 1 +ATOM 4210 C CA . LYS B 1 133 ? 165.247 226.365 228.269 1.00 36.39 ? 133 LYS B CA 1 +ATOM 4211 C C . LYS B 1 133 ? 165.163 225.153 229.187 1.00 38.19 ? 133 LYS B C 1 +ATOM 4212 O O . LYS B 1 133 ? 164.901 225.273 230.387 1.00 44.18 ? 133 LYS B O 1 +ATOM 4213 C CB . LYS B 1 133 ? 166.712 226.679 227.945 1.00 43.65 ? 133 LYS B CB 1 +ATOM 4214 C CG . LYS B 1 133 ? 166.883 227.762 226.894 1.00 42.19 ? 133 LYS B CG 1 +ATOM 4215 C CD . LYS B 1 133 ? 168.345 228.110 226.682 1.00 33.67 ? 133 LYS B CD 1 +ATOM 4216 C CE . LYS B 1 133 ? 168.534 228.921 225.415 1.00 38.82 ? 133 LYS B CE 1 +ATOM 4217 N NZ . LYS B 1 133 ? 167.428 229.895 225.230 1.00 39.37 1 133 LYS B NZ 1 +ATOM 4218 N N . ASN B 1 134 ? 165.386 223.977 228.596 1.00 38.57 ? 134 ASN B N 1 +ATOM 4219 C CA . ASN B 1 134 ? 165.347 222.702 229.316 1.00 40.34 ? 134 ASN B CA 1 +ATOM 4220 C C . ASN B 1 134 ? 163.979 222.454 229.948 1.00 42.42 ? 134 ASN B C 1 +ATOM 4221 O O . ASN B 1 134 ? 163.876 222.013 231.094 1.00 46.62 ? 134 ASN B O 1 +ATOM 4222 C CB . ASN B 1 134 ? 166.453 222.627 230.372 1.00 46.64 ? 134 ASN B CB 1 +ATOM 4223 C CG . ASN B 1 134 ? 167.792 223.097 229.847 1.00 47.40 ? 134 ASN B CG 1 +ATOM 4224 O OD1 . ASN B 1 134 ? 168.078 224.294 229.822 1.00 45.95 ? 134 ASN B OD1 1 +ATOM 4225 N ND2 . ASN B 1 134 ? 168.627 222.154 229.430 1.00 48.12 ? 134 ASN B ND2 1 +ATOM 4226 N N . GLN B 1 135 ? 162.915 222.741 229.195 1.00 38.04 ? 135 GLN B N 1 +ATOM 4227 C CA . GLN B 1 135 ? 161.568 222.488 229.692 1.00 34.73 ? 135 GLN B CA 1 +ATOM 4228 C C . GLN B 1 135 ? 161.242 221.004 229.748 1.00 37.34 ? 135 GLN B C 1 +ATOM 4229 O O . GLN B 1 135 ? 160.291 220.617 230.434 1.00 45.37 ? 135 GLN B O 1 +ATOM 4230 C CB . GLN B 1 135 ? 160.538 223.205 228.820 1.00 37.73 ? 135 GLN B CB 1 +ATOM 4231 C CG . GLN B 1 135 ? 160.746 224.703 228.711 1.00 40.68 ? 135 GLN B CG 1 +ATOM 4232 C CD . GLN B 1 135 ? 160.296 225.447 229.949 1.00 42.57 ? 135 GLN B CD 1 +ATOM 4233 O OE1 . GLN B 1 135 ? 160.901 225.329 231.014 1.00 38.92 ? 135 GLN B OE1 1 +ATOM 4234 N NE2 . GLN B 1 135 ? 159.226 226.219 229.817 1.00 46.36 ? 135 GLN B NE2 1 +ATOM 4235 N N . GLY B 1 136 ? 162.002 220.169 229.048 1.00 39.71 ? 136 GLY B N 1 +ATOM 4236 C CA . GLY B 1 136 ? 161.791 218.741 229.091 1.00 43.38 ? 136 GLY B CA 1 +ATOM 4237 C C . GLY B 1 136 ? 162.368 218.049 230.299 1.00 49.05 ? 136 GLY B C 1 +ATOM 4238 O O . GLY B 1 136 ? 162.184 216.840 230.459 1.00 48.97 ? 136 GLY B O 1 +ATOM 4239 N N . LYS B 1 137 ? 163.064 218.787 231.164 1.00 47.13 ? 137 LYS B N 1 +ATOM 4240 C CA . LYS B 1 137 ? 163.633 218.218 232.376 1.00 37.79 ? 137 LYS B CA 1 +ATOM 4241 C C . LYS B 1 137 ? 162.618 218.089 233.501 1.00 45.83 ? 137 LYS B C 1 +ATOM 4242 O O . LYS B 1 137 ? 162.937 217.492 234.535 1.00 52.31 ? 137 LYS B O 1 +ATOM 4243 C CB . LYS B 1 137 ? 164.813 219.069 232.847 1.00 41.32 ? 137 LYS B CB 1 +ATOM 4244 C CG . LYS B 1 137 ? 166.011 219.021 231.916 1.00 48.71 ? 137 LYS B CG 1 +ATOM 4245 C CD . LYS B 1 137 ? 166.646 217.640 231.913 1.00 51.68 ? 137 LYS B CD 1 +ATOM 4246 C CE . LYS B 1 137 ? 167.326 217.337 233.239 1.00 51.43 ? 137 LYS B CE 1 +ATOM 4247 N NZ . LYS B 1 137 ? 168.461 218.266 233.503 1.00 52.00 1 137 LYS B NZ 1 +ATOM 4248 N N . LYS B 1 138 ? 161.416 218.631 233.332 1.00 50.53 ? 138 LYS B N 1 +ATOM 4249 C CA . LYS B 1 138 ? 160.380 218.513 234.342 1.00 50.88 ? 138 LYS B CA 1 +ATOM 4250 C C . LYS B 1 138 ? 159.761 217.117 234.315 1.00 56.58 ? 138 LYS B C 1 +ATOM 4251 O O . LYS B 1 138 ? 160.036 216.298 233.435 1.00 57.47 ? 138 LYS B O 1 +ATOM 4252 C CB . LYS B 1 138 ? 159.311 219.584 234.141 1.00 50.45 ? 138 LYS B CB 1 +ATOM 4253 C CG . LYS B 1 138 ? 159.845 221.001 234.242 1.00 54.23 ? 138 LYS B CG 1 +ATOM 4254 C CD . LYS B 1 138 ? 158.744 222.026 234.050 1.00 58.97 ? 138 LYS B CD 1 +ATOM 4255 C CE . LYS B 1 138 ? 159.206 223.414 234.458 1.00 56.36 ? 138 LYS B CE 1 +ATOM 4256 N NZ . LYS B 1 138 ? 160.355 223.880 233.638 1.00 55.32 1 138 LYS B NZ 1 +ATOM 4257 N N . ASP B 1 139 ? 158.913 216.851 235.305 1.00 53.98 ? 139 ASP B N 1 +ATOM 4258 C CA . ASP B 1 139 ? 158.331 215.530 235.498 1.00 49.52 ? 139 ASP B CA 1 +ATOM 4259 C C . ASP B 1 139 ? 157.003 215.343 234.777 1.00 49.48 ? 139 ASP B C 1 +ATOM 4260 O O . ASP B 1 139 ? 156.403 214.270 234.889 1.00 56.41 ? 139 ASP B O 1 +ATOM 4261 C CB . ASP B 1 139 ? 158.141 215.258 236.992 1.00 54.55 ? 139 ASP B CB 1 +ATOM 4262 C CG . ASP B 1 139 ? 159.433 215.385 237.775 1.00 62.73 ? 139 ASP B CG 1 +ATOM 4263 O OD1 . ASP B 1 139 ? 160.507 215.093 237.208 1.00 59.29 ? 139 ASP B OD1 1 +ATOM 4264 O OD2 . ASP B 1 139 ? 159.374 215.777 238.960 1.00 62.88 -1 139 ASP B OD2 1 +ATOM 4265 N N . ALA B 1 140 ? 156.529 216.348 234.045 1.00 44.37 ? 140 ALA B N 1 +ATOM 4266 C CA . ALA B 1 140 ? 155.259 216.243 233.341 1.00 43.25 ? 140 ALA B CA 1 +ATOM 4267 C C . ALA B 1 140 ? 155.365 215.526 232.001 1.00 45.37 ? 140 ALA B C 1 +ATOM 4268 O O . ALA B 1 140 ? 154.332 215.154 231.436 1.00 41.63 ? 140 ALA B O 1 +ATOM 4269 C CB . ALA B 1 140 ? 154.660 217.637 233.123 1.00 45.79 ? 140 ALA B CB 1 +ATOM 4270 N N . PHE B 1 141 ? 156.576 215.319 231.483 1.00 44.01 ? 141 PHE B N 1 +ATOM 4271 C CA . PHE B 1 141 ? 156.778 214.728 230.165 1.00 42.81 ? 141 PHE B CA 1 +ATOM 4272 C C . PHE B 1 141 ? 157.471 213.371 230.252 1.00 44.60 ? 141 PHE B C 1 +ATOM 4273 O O . PHE B 1 141 ? 158.149 212.952 229.312 1.00 53.64 ? 141 PHE B O 1 +ATOM 4274 C CB . PHE B 1 141 ? 157.575 215.674 229.266 1.00 47.20 ? 141 PHE B CB 1 +ATOM 4275 C CG . PHE B 1 141 ? 157.146 217.111 229.361 1.00 41.67 ? 141 PHE B CG 1 +ATOM 4276 C CD1 . PHE B 1 141 ? 156.116 217.593 228.576 1.00 37.80 ? 141 PHE B CD1 1 +ATOM 4277 C CD2 . PHE B 1 141 ? 157.783 217.980 230.226 1.00 42.28 ? 141 PHE B CD2 1 +ATOM 4278 C CE1 . PHE B 1 141 ? 155.726 218.914 228.660 1.00 34.62 ? 141 PHE B CE1 1 +ATOM 4279 C CE2 . PHE B 1 141 ? 157.396 219.301 230.313 1.00 42.04 ? 141 PHE B CE2 1 +ATOM 4280 C CZ . PHE B 1 141 ? 156.368 219.767 229.530 1.00 34.67 ? 141 PHE B CZ 1 +ATOM 4281 N N . LYS B 1 142 ? 157.314 212.677 231.380 1.00 40.38 ? 142 LYS B N 1 +ATOM 4282 C CA . LYS B 1 142 ? 157.970 211.385 231.556 1.00 45.59 ? 142 LYS B CA 1 +ATOM 4283 C C . LYS B 1 142 ? 157.418 210.344 230.588 1.00 49.49 ? 142 LYS B C 1 +ATOM 4284 O O . LYS B 1 142 ? 158.181 209.609 229.943 1.00 56.39 ? 142 LYS B O 1 +ATOM 4285 C CB . LYS B 1 142 ? 157.800 210.920 233.002 1.00 51.03 ? 142 LYS B CB 1 +ATOM 4286 C CG . LYS B 1 142 ? 158.531 209.641 233.362 1.00 56.43 ? 142 LYS B CG 1 +ATOM 4287 C CD . LYS B 1 142 ? 158.362 209.340 234.845 1.00 50.64 ? 142 LYS B CD 1 +ATOM 4288 C CE . LYS B 1 142 ? 159.062 208.053 235.244 1.00 49.89 ? 142 LYS B CE 1 +ATOM 4289 N NZ . LYS B 1 142 ? 158.886 207.761 236.694 1.00 52.61 1 142 LYS B NZ 1 +ATOM 4290 N N . TYR B 1 143 ? 156.092 210.272 230.465 1.00 48.73 ? 143 TYR B N 1 +ATOM 4291 C CA . TYR B 1 143 ? 155.486 209.262 229.607 1.00 53.18 ? 143 TYR B CA 1 +ATOM 4292 C C . TYR B 1 143 ? 155.731 209.549 228.132 1.00 54.35 ? 143 TYR B C 1 +ATOM 4293 O O . TYR B 1 143 ? 155.774 208.616 227.327 1.00 58.66 ? 143 TYR B O 1 +ATOM 4294 C CB . TYR B 1 143 ? 153.994 209.156 229.904 1.00 54.11 ? 143 TYR B CB 1 +ATOM 4295 C CG . TYR B 1 143 ? 153.713 208.674 231.308 1.00 54.73 ? 143 TYR B CG 1 +ATOM 4296 C CD1 . TYR B 1 143 ? 154.009 207.370 231.685 1.00 49.22 ? 143 TYR B CD1 1 +ATOM 4297 C CD2 . TYR B 1 143 ? 153.170 209.524 232.261 1.00 58.28 ? 143 TYR B CD2 1 +ATOM 4298 C CE1 . TYR B 1 143 ? 153.763 206.924 232.966 1.00 48.37 ? 143 TYR B CE1 1 +ATOM 4299 C CE2 . TYR B 1 143 ? 152.920 209.085 233.548 1.00 57.02 ? 143 TYR B CE2 1 +ATOM 4300 C CZ . TYR B 1 143 ? 153.219 207.783 233.894 1.00 53.73 ? 143 TYR B CZ 1 +ATOM 4301 O OH . TYR B 1 143 ? 152.972 207.339 235.173 1.00 56.77 ? 143 TYR B OH 1 +ATOM 4302 N N . HIS B 1 144 ? 155.905 210.817 227.759 1.00 42.50 ? 144 HIS B N 1 +ATOM 4303 C CA . HIS B 1 144 ? 156.261 211.139 226.379 1.00 44.88 ? 144 HIS B CA 1 +ATOM 4304 C C . HIS B 1 144 ? 157.625 210.560 226.019 1.00 47.94 ? 144 HIS B C 1 +ATOM 4305 O O . HIS B 1 144 ? 157.802 209.948 224.955 1.00 54.89 ? 144 HIS B O 1 +ATOM 4306 C CB . HIS B 1 144 ? 156.251 212.655 226.188 1.00 36.40 ? 144 HIS B CB 1 +ATOM 4307 C CG . HIS B 1 144 ? 154.879 213.239 226.075 1.00 38.20 ? 144 HIS B CG 1 +ATOM 4308 N ND1 . HIS B 1 144 ? 154.003 212.891 225.072 1.00 45.79 ? 144 HIS B ND1 1 +ATOM 4309 C CD2 . HIS B 1 144 ? 154.229 214.145 226.844 1.00 36.99 ? 144 HIS B CD2 1 +ATOM 4310 C CE1 . HIS B 1 144 ? 152.874 213.560 225.223 1.00 42.97 ? 144 HIS B CE1 1 +ATOM 4311 N NE2 . HIS B 1 144 ? 152.985 214.326 226.292 1.00 39.01 ? 144 HIS B NE2 1 +ATOM 4312 N N . LYS B 1 145 ? 158.603 210.744 226.907 1.00 23.57 ? 145 LYS B N 1 +ATOM 4313 C CA . LYS B 1 145 ? 159.925 210.175 226.687 1.00 23.81 ? 145 LYS B CA 1 +ATOM 4314 C C . LYS B 1 145 ? 159.870 208.654 226.674 1.00 32.33 ? 145 LYS B C 1 +ATOM 4315 O O . LYS B 1 145 ? 160.547 208.007 225.864 1.00 38.32 ? 145 LYS B O 1 +ATOM 4316 C CB . LYS B 1 145 ? 160.888 210.679 227.760 1.00 28.49 ? 145 LYS B CB 1 +ATOM 4317 C CG . LYS B 1 145 ? 161.018 212.189 227.785 1.00 32.92 ? 145 LYS B CG 1 +ATOM 4318 C CD . LYS B 1 145 ? 162.292 212.638 228.472 1.00 31.05 ? 145 LYS B CD 1 +ATOM 4319 C CE . LYS B 1 145 ? 162.031 213.056 229.904 1.00 22.98 ? 145 LYS B CE 1 +ATOM 4320 N NZ . LYS B 1 145 ? 163.254 213.607 230.544 1.00 23.84 1 145 LYS B NZ 1 +ATOM 4321 N N . GLU B 1 146 ? 159.063 208.065 227.561 1.00 35.50 ? 146 GLU B N 1 +ATOM 4322 C CA . GLU B 1 146 ? 158.891 206.615 227.549 1.00 39.78 ? 146 GLU B CA 1 +ATOM 4323 C C . GLU B 1 146 ? 158.312 206.142 226.221 1.00 44.46 ? 146 GLU B C 1 +ATOM 4324 O O . GLU B 1 146 ? 158.755 205.129 225.665 1.00 49.91 ? 146 GLU B O 1 +ATOM 4325 C CB . GLU B 1 146 ? 157.997 206.187 228.712 1.00 38.88 ? 146 GLU B CB 1 +ATOM 4326 C CG . GLU B 1 146 ? 157.900 204.686 228.901 1.00 46.06 ? 146 GLU B CG 1 +ATOM 4327 C CD . GLU B 1 146 ? 157.081 204.304 230.117 1.00 55.41 ? 146 GLU B CD 1 +ATOM 4328 O OE1 . GLU B 1 146 ? 156.584 205.217 230.810 1.00 55.26 ? 146 GLU B OE1 1 +ATOM 4329 O OE2 . GLU B 1 146 ? 156.936 203.092 230.381 1.00 55.60 -1 146 GLU B OE2 1 +ATOM 4330 N N . LEU B 1 147 ? 157.323 206.870 225.698 1.00 36.06 ? 147 LEU B N 1 +ATOM 4331 C CA . LEU B 1 147 ? 156.718 206.527 224.416 1.00 23.57 ? 147 LEU B CA 1 +ATOM 4332 C C . LEU B 1 147 ? 157.749 206.558 223.299 1.00 28.27 ? 147 LEU B C 1 +ATOM 4333 O O . LEU B 1 147 ? 157.841 205.621 222.498 1.00 39.31 ? 147 LEU B O 1 +ATOM 4334 C CB . LEU B 1 147 ? 155.574 207.496 224.111 1.00 30.02 ? 147 LEU B CB 1 +ATOM 4335 C CG . LEU B 1 147 ? 154.988 207.488 222.698 1.00 30.56 ? 147 LEU B CG 1 +ATOM 4336 C CD1 . LEU B 1 147 ? 154.240 206.194 222.433 1.00 36.73 ? 147 LEU B CD1 1 +ATOM 4337 C CD2 . LEU B 1 147 ? 154.086 208.690 222.480 1.00 31.11 ? 147 LEU B CD2 1 +ATOM 4338 N N . ILE B 1 148 ? 158.543 207.630 223.238 1.00 31.18 ? 148 ILE B N 1 +ATOM 4339 C CA . ILE B 1 148 ? 159.539 207.753 222.173 1.00 32.31 ? 148 ILE B CA 1 +ATOM 4340 C C . ILE B 1 148 ? 160.563 206.629 222.269 1.00 37.37 ? 148 ILE B C 1 +ATOM 4341 O O . ILE B 1 148 ? 160.910 205.990 221.265 1.00 37.87 ? 148 ILE B O 1 +ATOM 4342 C CB . ILE B 1 148 ? 160.217 209.134 222.223 1.00 34.07 ? 148 ILE B CB 1 +ATOM 4343 C CG1 . ILE B 1 148 ? 159.245 210.229 221.786 1.00 37.19 ? 148 ILE B CG1 1 +ATOM 4344 C CG2 . ILE B 1 148 ? 161.460 209.152 221.349 1.00 31.86 ? 148 ILE B CG2 1 +ATOM 4345 C CD1 . ILE B 1 148 ? 159.786 211.624 221.975 1.00 36.48 ? 148 ILE B CD1 1 +ATOM 4346 N N . SER B 1 149 ? 161.059 206.366 223.482 1.00 37.22 ? 149 SER B N 1 +ATOM 4347 C CA . SER B 1 149 ? 162.083 205.340 223.654 1.00 24.87 ? 149 SER B CA 1 +ATOM 4348 C C . SER B 1 149 ? 161.555 203.958 223.294 1.00 27.80 ? 149 SER B C 1 +ATOM 4349 O O . SER B 1 149 ? 162.239 203.184 222.615 1.00 40.58 ? 149 SER B O 1 +ATOM 4350 C CB . SER B 1 149 ? 162.605 205.357 225.089 1.00 29.27 ? 149 SER B CB 1 +ATOM 4351 O OG . SER B 1 149 ? 163.172 206.615 225.409 1.00 37.27 ? 149 SER B OG 1 +ATOM 4352 N N . LYS B 1 150 ? 160.336 203.631 223.734 1.00 34.82 ? 150 LYS B N 1 +ATOM 4353 C CA . LYS B 1 150 ? 159.772 202.320 223.435 1.00 39.13 ? 150 LYS B CA 1 +ATOM 4354 C C . LYS B 1 150 ? 159.482 202.168 221.948 1.00 41.97 ? 150 LYS B C 1 +ATOM 4355 O O . LYS B 1 150 ? 159.668 201.083 221.384 1.00 39.26 ? 150 LYS B O 1 +ATOM 4356 C CB . LYS B 1 150 ? 158.506 202.094 224.258 1.00 39.06 ? 150 LYS B CB 1 +ATOM 4357 C CG . LYS B 1 150 ? 158.750 201.366 225.566 1.00 38.14 ? 150 LYS B CG 1 +ATOM 4358 C CD . LYS B 1 150 ? 157.524 201.404 226.456 1.00 38.93 ? 150 LYS B CD 1 +ATOM 4359 C CE . LYS B 1 150 ? 157.565 200.294 227.488 1.00 41.71 ? 150 LYS B CE 1 +ATOM 4360 N NZ . LYS B 1 150 ? 156.273 200.180 228.217 1.00 40.63 1 150 LYS B NZ 1 +ATOM 4361 N N . LEU B 1 151 ? 159.017 203.238 221.297 1.00 36.00 ? 151 LEU B N 1 +ATOM 4362 C CA . LEU B 1 151 ? 158.744 203.170 219.866 1.00 24.93 ? 151 LEU B CA 1 +ATOM 4363 C C . LEU B 1 151 ? 160.022 202.973 219.063 1.00 27.30 ? 151 LEU B C 1 +ATOM 4364 O O . LEU B 1 151 ? 160.053 202.162 218.130 1.00 32.69 ? 151 LEU B O 1 +ATOM 4365 C CB . LEU B 1 151 ? 158.022 204.438 219.416 1.00 35.47 ? 151 LEU B CB 1 +ATOM 4366 C CG . LEU B 1 151 ? 156.496 204.404 219.347 1.00 41.50 ? 151 LEU B CG 1 +ATOM 4367 C CD1 . LEU B 1 151 ? 155.978 205.704 218.762 1.00 36.48 ? 151 LEU B CD1 1 +ATOM 4368 C CD2 . LEU B 1 151 ? 156.021 203.220 218.524 1.00 37.92 ? 151 LEU B CD2 1 +ATOM 4369 N N . ILE B 1 152 ? 161.085 203.703 219.403 1.00 36.63 ? 152 ILE B N 1 +ATOM 4370 C CA . ILE B 1 152 ? 162.301 203.643 218.597 1.00 39.23 ? 152 ILE B CA 1 +ATOM 4371 C C . ILE B 1 152 ? 163.095 202.371 218.876 1.00 39.01 ? 152 ILE B C 1 +ATOM 4372 O O . ILE B 1 152 ? 163.581 201.717 217.948 1.00 34.66 ? 152 ILE B O 1 +ATOM 4373 C CB . ILE B 1 152 ? 163.153 204.904 218.824 1.00 38.80 ? 152 ILE B CB 1 +ATOM 4374 C CG1 . ILE B 1 152 ? 162.487 206.117 218.175 1.00 45.72 ? 152 ILE B CG1 1 +ATOM 4375 C CG2 . ILE B 1 152 ? 164.541 204.712 218.259 1.00 36.64 ? 152 ILE B CG2 1 +ATOM 4376 C CD1 . ILE B 1 152 ? 163.170 207.422 218.484 1.00 43.36 ? 152 ILE B CD1 1 +ATOM 4377 N N . SER B 1 153 ? 163.239 201.994 220.149 1.00 39.32 ? 153 SER B N 1 +ATOM 4378 C CA . SER B 1 153 ? 164.134 200.897 220.503 1.00 32.48 ? 153 SER B CA 1 +ATOM 4379 C C . SER B 1 153 ? 163.675 199.551 219.957 1.00 33.28 ? 153 SER B C 1 +ATOM 4380 O O . SER B 1 153 ? 164.502 198.644 219.816 1.00 39.61 ? 153 SER B O 1 +ATOM 4381 C CB . SER B 1 153 ? 164.282 200.815 222.021 1.00 39.14 ? 153 SER B CB 1 +ATOM 4382 O OG . SER B 1 153 ? 164.920 201.972 222.532 1.00 47.34 ? 153 SER B OG 1 +ATOM 4383 N N . ASN B 1 154 ? 162.394 199.395 219.644 1.00 41.71 ? 154 ASN B N 1 +ATOM 4384 C CA . ASN B 1 154 ? 161.881 198.126 219.127 1.00 43.74 ? 154 ASN B CA 1 +ATOM 4385 C C . ASN B 1 154 ? 161.945 198.073 217.604 1.00 44.56 ? 154 ASN B C 1 +ATOM 4386 O O . ASN B 1 154 ? 160.957 197.800 216.927 1.00 43.81 ? 154 ASN B O 1 +ATOM 4387 C CB . ASN B 1 154 ? 160.457 197.902 219.622 1.00 43.19 ? 154 ASN B CB 1 +ATOM 4388 C CG . ASN B 1 154 ? 160.163 196.443 219.903 1.00 46.82 ? 154 ASN B CG 1 +ATOM 4389 O OD1 . ASN B 1 154 ? 160.470 195.570 219.091 1.00 51.28 ? 154 ASN B OD1 1 +ATOM 4390 N ND2 . ASN B 1 154 ? 159.572 196.170 221.060 1.00 44.94 ? 154 ASN B ND2 1 +ATOM 4391 N N . ARG B 1 155 ? 163.131 198.330 217.057 1.00 46.63 ? 155 ARG B N 1 +ATOM 4392 C CA . ARG B 1 155 ? 163.350 198.321 215.619 1.00 45.68 ? 155 ARG B CA 1 +ATOM 4393 C C . ARG B 1 155 ? 164.622 197.550 215.303 1.00 50.86 ? 155 ARG B C 1 +ATOM 4394 O O . ARG B 1 155 ? 165.544 197.477 216.120 1.00 51.95 ? 155 ARG B O 1 +ATOM 4395 C CB . ARG B 1 155 ? 163.456 199.740 215.050 1.00 34.64 ? 155 ARG B CB 1 +ATOM 4396 C CG . ARG B 1 155 ? 162.198 200.568 215.199 1.00 39.60 ? 155 ARG B CG 1 +ATOM 4397 C CD . ARG B 1 155 ? 161.308 200.438 213.980 1.00 39.09 ? 155 ARG B CD 1 +ATOM 4398 N NE . ARG B 1 155 ? 160.520 199.213 214.006 1.00 41.53 ? 155 ARG B NE 1 +ATOM 4399 C CZ . ARG B 1 155 ? 159.760 198.793 213.005 1.00 41.18 ? 155 ARG B CZ 1 +ATOM 4400 N NH1 . ARG B 1 155 ? 159.670 199.472 211.874 1.00 36.16 1 155 ARG B NH1 1 +ATOM 4401 N NH2 . ARG B 1 155 ? 159.075 197.661 213.140 1.00 46.49 ? 155 ARG B NH2 1 +ATOM 4402 N N . GLN B 1 156 ? 164.662 196.982 214.104 1.00 49.95 ? 156 GLN B N 1 +ATOM 4403 C CA . GLN B 1 156 ? 165.789 196.202 213.627 1.00 47.02 ? 156 GLN B CA 1 +ATOM 4404 C C . GLN B 1 156 ? 166.429 196.883 212.420 1.00 51.73 ? 156 GLN B C 1 +ATOM 4405 O O . GLN B 1 156 ? 165.770 197.660 211.723 1.00 55.19 ? 156 GLN B O 1 +ATOM 4406 C CB . GLN B 1 156 ? 165.341 194.786 213.245 1.00 45.64 ? 156 GLN B CB 1 +ATOM 4407 C CG . GLN B 1 156 ? 164.608 194.061 214.361 1.00 50.70 ? 156 GLN B CG 1 +ATOM 4408 C CD . GLN B 1 156 ? 164.383 192.597 214.057 1.00 55.56 ? 156 GLN B CD 1 +ATOM 4409 O OE1 . GLN B 1 156 ? 164.695 192.121 212.966 1.00 51.53 ? 156 GLN B OE1 1 +ATOM 4410 N NE2 . GLN B 1 156 ? 163.834 191.871 215.023 1.00 51.50 ? 156 GLN B NE2 1 +ATOM 4411 N N . PRO B 1 157 ? 167.712 196.630 212.156 1.00 54.20 ? 157 PRO B N 1 +ATOM 4412 C CA . PRO B 1 157 ? 168.363 197.273 211.007 1.00 51.84 ? 157 PRO B CA 1 +ATOM 4413 C C . PRO B 1 157 ? 167.695 196.886 209.696 1.00 55.56 ? 157 PRO B C 1 +ATOM 4414 O O . PRO B 1 157 ? 167.222 195.761 209.523 1.00 58.58 ? 157 PRO B O 1 +ATOM 4415 C CB . PRO B 1 157 ? 169.806 196.757 211.081 1.00 50.40 ? 157 PRO B CB 1 +ATOM 4416 C CG . PRO B 1 157 ? 169.731 195.524 211.914 1.00 53.70 ? 157 PRO B CG 1 +ATOM 4417 C CD . PRO B 1 157 ? 168.650 195.783 212.910 1.00 50.51 ? 157 PRO B CD 1 +ATOM 4418 N N . GLY B 1 158 ? 167.665 197.839 208.765 1.00 56.45 ? 158 GLY B N 1 +ATOM 4419 C CA . GLY B 1 158 ? 167.007 197.652 207.492 1.00 53.80 ? 158 GLY B CA 1 +ATOM 4420 C C . GLY B 1 158 ? 165.528 197.965 207.479 1.00 55.62 ? 158 GLY B C 1 +ATOM 4421 O O . GLY B 1 158 ? 164.885 197.792 206.434 1.00 64.27 ? 158 GLY B O 1 +ATOM 4422 N N . GLN B 1 159 ? 164.967 198.420 208.593 1.00 45.12 ? 159 GLN B N 1 +ATOM 4423 C CA . GLN B 1 159 ? 163.556 198.753 208.677 1.00 44.43 ? 159 GLN B CA 1 +ATOM 4424 C C . GLN B 1 159 ? 163.380 200.270 208.648 1.00 45.20 ? 159 GLN B C 1 +ATOM 4425 O O . GLN B 1 159 ? 164.346 201.035 208.602 1.00 51.93 ? 159 GLN B O 1 +ATOM 4426 C CB . GLN B 1 159 ? 162.940 198.134 209.931 1.00 39.30 ? 159 GLN B CB 1 +ATOM 4427 C CG . GLN B 1 159 ? 162.443 196.717 209.724 1.00 39.91 ? 159 GLN B CG 1 +ATOM 4428 C CD . GLN B 1 159 ? 162.055 196.041 211.019 1.00 48.11 ? 159 GLN B CD 1 +ATOM 4429 O OE1 . GLN B 1 159 ? 162.319 196.555 212.105 1.00 55.57 ? 159 GLN B OE1 1 +ATOM 4430 N NE2 . GLN B 1 159 ? 161.428 194.878 210.912 1.00 46.19 ? 159 GLN B NE2 1 +ATOM 4431 N N . SER B 1 160 ? 162.127 200.708 208.677 1.00 39.17 ? 160 SER B N 1 +ATOM 4432 C CA . SER B 1 160 ? 161.788 202.115 208.520 1.00 35.34 ? 160 SER B CA 1 +ATOM 4433 C C . SER B 1 160 ? 161.639 202.788 209.877 1.00 39.82 ? 160 SER B C 1 +ATOM 4434 O O . SER B 1 160 ? 161.164 202.178 210.839 1.00 43.66 ? 160 SER B O 1 +ATOM 4435 C CB . SER B 1 160 ? 160.496 202.275 207.717 1.00 37.16 ? 160 SER B CB 1 +ATOM 4436 O OG . SER B 1 160 ? 159.390 201.741 208.423 1.00 42.07 ? 160 SER B OG 1 +ATOM 4437 N N . ALA B 1 161 ? 162.055 204.049 209.945 1.00 35.93 ? 161 ALA B N 1 +ATOM 4438 C CA . ALA B 1 161 ? 161.916 204.822 211.167 1.00 35.28 ? 161 ALA B CA 1 +ATOM 4439 C C . ALA B 1 161 ? 160.440 205.100 211.454 1.00 39.50 ? 161 ALA B C 1 +ATOM 4440 O O . ALA B 1 161 ? 159.628 205.204 210.529 1.00 40.03 ? 161 ALA B O 1 +ATOM 4441 C CB . ALA B 1 161 ? 162.683 206.135 211.053 1.00 30.49 ? 161 ALA B CB 1 +ATOM 4442 N N . PRO B 1 162 ? 160.066 205.222 212.725 1.00 29.78 ? 162 PRO B N 1 +ATOM 4443 C CA . PRO B 1 162 ? 158.653 205.419 213.062 1.00 21.38 ? 162 PRO B CA 1 +ATOM 4444 C C . PRO B 1 162 ? 158.141 206.782 212.622 1.00 20.79 ? 162 PRO B C 1 +ATOM 4445 O O . PRO B 1 162 ? 158.889 207.754 212.490 1.00 31.39 ? 162 PRO B O 1 +ATOM 4446 C CB . PRO B 1 162 ? 158.629 205.286 214.587 1.00 25.50 ? 162 PRO B CB 1 +ATOM 4447 C CG . PRO B 1 162 ? 159.998 205.662 215.010 1.00 25.05 ? 162 PRO B CG 1 +ATOM 4448 C CD . PRO B 1 162 ? 160.912 205.166 213.929 1.00 25.13 ? 162 PRO B CD 1 +ATOM 4449 N N . ALA B 1 163 ? 156.833 206.836 212.393 1.00 11.85 ? 163 ALA B N 1 +ATOM 4450 C CA . ALA B 1 163 ? 156.136 208.055 212.015 1.00 12.14 ? 163 ALA B CA 1 +ATOM 4451 C C . ALA B 1 163 ? 155.173 208.457 213.123 1.00 19.13 ? 163 ALA B C 1 +ATOM 4452 O O . ALA B 1 163 ? 154.493 207.607 213.706 1.00 35.27 ? 163 ALA B O 1 +ATOM 4453 C CB . ALA B 1 163 ? 155.372 207.868 210.703 1.00 15.83 ? 163 ALA B CB 1 +ATOM 4454 N N . ILE B 1 164 ? 155.113 209.754 213.408 1.00 15.79 ? 164 ILE B N 1 +ATOM 4455 C CA . ILE B 1 164 ? 154.296 210.287 214.491 1.00 8.51 ? 164 ILE B CA 1 +ATOM 4456 C C . ILE B 1 164 ? 153.359 211.331 213.900 1.00 21.90 ? 164 ILE B C 1 +ATOM 4457 O O . ILE B 1 164 ? 153.816 212.342 213.352 1.00 34.47 ? 164 ILE B O 1 +ATOM 4458 C CB . ILE B 1 164 ? 155.150 210.891 215.613 1.00 10.43 ? 164 ILE B CB 1 +ATOM 4459 C CG1 . ILE B 1 164 ? 155.846 209.781 216.402 1.00 20.07 ? 164 ILE B CG1 1 +ATOM 4460 C CG2 . ILE B 1 164 ? 154.294 211.738 216.538 1.00 14.74 ? 164 ILE B CG2 1 +ATOM 4461 C CD1 . ILE B 1 164 ? 156.944 210.272 217.312 1.00 27.42 ? 164 ILE B CD1 1 +ATOM 4462 N N . PHE B 1 165 ? 152.057 211.093 214.008 1.00 15.21 ? 165 PHE B N 1 +ATOM 4463 C CA . PHE B 1 165 ? 151.040 212.037 213.570 1.00 12.68 ? 165 PHE B CA 1 +ATOM 4464 C C . PHE B 1 165 ? 150.427 212.736 214.778 1.00 21.26 ? 165 PHE B C 1 +ATOM 4465 O O . PHE B 1 165 ? 150.357 212.180 215.877 1.00 33.32 ? 165 PHE B O 1 +ATOM 4466 C CB . PHE B 1 165 ? 149.944 211.332 212.767 1.00 26.09 ? 165 PHE B CB 1 +ATOM 4467 C CG . PHE B 1 165 ? 150.418 210.747 211.467 1.00 22.22 ? 165 PHE B CG 1 +ATOM 4468 C CD1 . PHE B 1 165 ? 150.669 211.558 210.376 1.00 19.55 ? 165 PHE B CD1 1 +ATOM 4469 C CD2 . PHE B 1 165 ? 150.592 209.380 211.332 1.00 22.59 ? 165 PHE B CD2 1 +ATOM 4470 C CE1 . PHE B 1 165 ? 151.096 211.019 209.182 1.00 24.91 ? 165 PHE B CE1 1 +ATOM 4471 C CE2 . PHE B 1 165 ? 151.017 208.838 210.140 1.00 18.61 ? 165 PHE B CE2 1 +ATOM 4472 C CZ . PHE B 1 165 ? 151.270 209.658 209.065 1.00 21.34 ? 165 PHE B CZ 1 +ATOM 4473 N N . THR B 1 166 ? 149.975 213.968 214.562 1.00 14.18 ? 166 THR B N 1 +ATOM 4474 C CA . THR B 1 166 ? 149.396 214.743 215.650 1.00 11.69 ? 166 THR B CA 1 +ATOM 4475 C C . THR B 1 166 ? 148.502 215.830 215.075 1.00 13.19 ? 166 THR B C 1 +ATOM 4476 O O . THR B 1 166 ? 148.579 216.164 213.891 1.00 24.08 ? 166 THR B O 1 +ATOM 4477 C CB . THR B 1 166 ? 150.479 215.357 216.543 1.00 26.65 ? 166 THR B CB 1 +ATOM 4478 O OG1 . THR B 1 166 ? 149.874 215.904 217.722 1.00 33.41 ? 166 THR B OG1 1 +ATOM 4479 C CG2 . THR B 1 166 ? 151.218 216.461 215.804 1.00 29.34 ? 166 THR B CG2 1 +ATOM 4480 N N . THR B 1 167 ? 147.647 216.377 215.942 1.00 20.56 ? 167 THR B N 1 +ATOM 4481 C CA . THR B 1 167 ? 146.720 217.437 215.568 1.00 29.01 ? 167 THR B CA 1 +ATOM 4482 C C . THR B 1 167 ? 146.640 218.516 216.641 1.00 36.53 ? 167 THR B C 1 +ATOM 4483 O O . THR B 1 167 ? 145.586 219.132 216.829 1.00 33.12 ? 167 THR B O 1 +ATOM 4484 C CB . THR B 1 167 ? 145.322 216.878 215.293 1.00 28.13 ? 167 THR B CB 1 +ATOM 4485 O OG1 . THR B 1 167 ? 144.414 217.958 215.041 1.00 33.16 ? 167 THR B OG1 1 +ATOM 4486 C CG2 . THR B 1 167 ? 144.826 216.063 216.476 1.00 30.94 ? 167 THR B CG2 1 +ATOM 4487 N N . ASN B 1 168 ? 147.738 218.763 217.345 1.00 37.86 ? 168 ASN B N 1 +ATOM 4488 C CA . ASN B 1 168 ? 147.786 219.728 218.433 1.00 26.05 ? 168 ASN B CA 1 +ATOM 4489 C C . ASN B 1 168 ? 148.714 220.883 218.066 1.00 34.56 ? 168 ASN B C 1 +ATOM 4490 O O . ASN B 1 168 ? 149.354 220.892 217.014 1.00 36.27 ? 168 ASN B O 1 +ATOM 4491 C CB . ASN B 1 168 ? 148.239 219.056 219.731 1.00 27.41 ? 168 ASN B CB 1 +ATOM 4492 C CG . ASN B 1 168 ? 147.403 217.845 220.078 1.00 37.83 ? 168 ASN B CG 1 +ATOM 4493 O OD1 . ASN B 1 168 ? 146.248 217.737 219.670 1.00 44.73 ? 168 ASN B OD1 1 +ATOM 4494 N ND2 . ASN B 1 168 ? 147.979 216.929 220.846 1.00 40.06 ? 168 ASN B ND2 1 +ATOM 4495 N N . TYR B 1 169 ? 148.777 221.870 218.962 1.00 55.45 ? 169 TYR B N 1 +ATOM 4496 C CA . TYR B 1 169 ? 149.619 223.043 218.785 1.00 51.81 ? 169 TYR B CA 1 +ATOM 4497 C C . TYR B 1 169 ? 150.816 223.079 219.723 1.00 56.33 ? 169 TYR B C 1 +ATOM 4498 O O . TYR B 1 169 ? 151.756 223.837 219.466 1.00 56.84 ? 169 TYR B O 1 +ATOM 4499 C CB . TYR B 1 169 ? 148.803 224.327 219.001 1.00 53.73 ? 169 TYR B CB 1 +ATOM 4500 C CG . TYR B 1 169 ? 147.611 224.479 218.087 1.00 52.28 ? 169 TYR B CG 1 +ATOM 4501 C CD1 . TYR B 1 169 ? 147.750 224.999 216.811 1.00 52.85 ? 169 TYR B CD1 1 +ATOM 4502 C CD2 . TYR B 1 169 ? 146.342 224.113 218.509 1.00 53.39 ? 169 TYR B CD2 1 +ATOM 4503 C CE1 . TYR B 1 169 ? 146.659 225.142 215.978 1.00 58.05 ? 169 TYR B CE1 1 +ATOM 4504 C CE2 . TYR B 1 169 ? 145.248 224.250 217.684 1.00 50.47 ? 169 TYR B CE2 1 +ATOM 4505 C CZ . TYR B 1 169 ? 145.411 224.766 216.420 1.00 57.56 ? 169 TYR B CZ 1 +ATOM 4506 O OH . TYR B 1 169 ? 144.319 224.905 215.594 1.00 63.05 ? 169 TYR B OH 1 +ATOM 4507 N N . ASP B 1 170 ? 150.803 222.291 220.795 1.00 48.70 ? 170 ASP B N 1 +ATOM 4508 C CA . ASP B 1 170 ? 151.821 222.389 221.829 1.00 42.78 ? 170 ASP B CA 1 +ATOM 4509 C C . ASP B 1 170 ? 153.164 221.863 221.324 1.00 50.92 ? 170 ASP B C 1 +ATOM 4510 O O . ASP B 1 170 ? 153.269 221.243 220.262 1.00 50.23 ? 170 ASP B O 1 +ATOM 4511 C CB . ASP B 1 170 ? 151.393 221.616 223.074 1.00 50.68 ? 170 ASP B CB 1 +ATOM 4512 C CG . ASP B 1 170 ? 150.837 220.245 222.747 1.00 54.73 ? 170 ASP B CG 1 +ATOM 4513 O OD1 . ASP B 1 170 ? 150.751 219.906 221.549 1.00 53.34 ? 170 ASP B OD1 1 +ATOM 4514 O OD2 . ASP B 1 170 ? 150.488 219.502 223.690 1.00 52.19 -1 170 ASP B OD2 1 +ATOM 4515 N N . LEU B 1 171 ? 154.204 222.120 222.114 1.00 46.21 ? 171 LEU B N 1 +ATOM 4516 C CA . LEU B 1 171 ? 155.569 221.715 221.800 1.00 36.84 ? 171 LEU B CA 1 +ATOM 4517 C C . LEU B 1 171 ? 156.066 220.638 222.761 1.00 39.91 ? 171 LEU B C 1 +ATOM 4518 O O . LEU B 1 171 ? 157.241 220.611 223.132 1.00 48.83 ? 171 LEU B O 1 +ATOM 4519 C CB . LEU B 1 171 ? 156.505 222.921 221.827 1.00 29.81 ? 171 LEU B CB 1 +ATOM 4520 C CG . LEU B 1 171 ? 156.219 224.048 220.833 1.00 32.13 ? 171 LEU B CG 1 +ATOM 4521 C CD1 . LEU B 1 171 ? 157.026 225.287 221.173 1.00 31.63 ? 171 LEU B CD1 1 +ATOM 4522 C CD2 . LEU B 1 171 ? 156.509 223.598 219.412 1.00 44.45 ? 171 LEU B CD2 1 +ATOM 4523 N N . ALA B 1 172 ? 155.174 219.737 223.177 1.00 28.42 ? 172 ALA B N 1 +ATOM 4524 C CA . ALA B 1 172 ? 155.544 218.723 224.160 1.00 29.35 ? 172 ALA B CA 1 +ATOM 4525 C C . ALA B 1 172 ? 156.508 217.696 223.573 1.00 36.40 ? 172 ALA B C 1 +ATOM 4526 O O . ALA B 1 172 ? 157.542 217.382 224.177 1.00 46.82 ? 172 ALA B O 1 +ATOM 4527 C CB . ALA B 1 172 ? 154.289 218.038 224.699 1.00 39.04 ? 172 ALA B CB 1 +ATOM 4528 N N . LEU B 1 173 ? 156.184 217.160 222.393 1.00 36.62 ? 173 LEU B N 1 +ATOM 4529 C CA . LEU B 1 173 ? 157.027 216.128 221.798 1.00 32.78 ? 173 LEU B CA 1 +ATOM 4530 C C . LEU B 1 173 ? 158.398 216.673 221.426 1.00 39.33 ? 173 LEU B C 1 +ATOM 4531 O O . LEU B 1 173 ? 159.405 215.970 221.560 1.00 44.20 ? 173 LEU B O 1 +ATOM 4532 C CB . LEU B 1 173 ? 156.343 215.519 220.577 1.00 29.79 ? 173 LEU B CB 1 +ATOM 4533 C CG . LEU B 1 173 ? 155.303 214.438 220.865 1.00 39.23 ? 173 LEU B CG 1 +ATOM 4534 C CD1 . LEU B 1 173 ? 154.485 214.136 219.624 1.00 45.92 ? 173 LEU B CD1 1 +ATOM 4535 C CD2 . LEU B 1 173 ? 155.977 213.180 221.379 1.00 41.88 ? 173 LEU B CD2 1 +ATOM 4536 N N . GLU B 1 174 ? 158.458 217.916 220.945 1.00 36.20 ? 174 GLU B N 1 +ATOM 4537 C CA . GLU B 1 174 ? 159.747 218.513 220.612 1.00 32.19 ? 174 GLU B CA 1 +ATOM 4538 C C . GLU B 1 174 ? 160.636 218.623 221.844 1.00 34.04 ? 174 GLU B C 1 +ATOM 4539 O O . GLU B 1 174 ? 161.819 218.269 221.801 1.00 41.99 ? 174 GLU B O 1 +ATOM 4540 C CB . GLU B 1 174 ? 159.539 219.883 219.967 1.00 35.17 ? 174 GLU B CB 1 +ATOM 4541 C CG . GLU B 1 174 ? 158.973 219.826 218.557 1.00 38.94 ? 174 GLU B CG 1 +ATOM 4542 C CD . GLU B 1 174 ? 157.458 219.781 218.531 1.00 51.29 ? 174 GLU B CD 1 +ATOM 4543 O OE1 . GLU B 1 174 ? 156.843 219.705 219.615 1.00 54.39 ? 174 GLU B OE1 1 +ATOM 4544 O OE2 . GLU B 1 174 ? 156.882 219.826 217.423 1.00 48.78 -1 174 GLU B OE2 1 +ATOM 4545 N N . TRP B 1 175 ? 160.076 219.097 222.960 1.00 24.71 ? 175 TRP B N 1 +ATOM 4546 C CA . TRP B 1 175 ? 160.852 219.192 224.193 1.00 17.42 ? 175 TRP B CA 1 +ATOM 4547 C C . TRP B 1 175 ? 161.302 217.815 224.666 1.00 23.48 ? 175 TRP B C 1 +ATOM 4548 O O . TRP B 1 175 ? 162.462 217.630 225.058 1.00 38.75 ? 175 TRP B O 1 +ATOM 4549 C CB . TRP B 1 175 ? 160.026 219.879 225.279 1.00 14.96 ? 175 TRP B CB 1 +ATOM 4550 C CG . TRP B 1 175 ? 159.832 221.340 225.062 1.00 13.16 ? 175 TRP B CG 1 +ATOM 4551 C CD1 . TRP B 1 175 ? 160.654 222.182 224.379 1.00 22.36 ? 175 TRP B CD1 1 +ATOM 4552 C CD2 . TRP B 1 175 ? 158.735 222.137 225.522 1.00 22.73 ? 175 TRP B CD2 1 +ATOM 4553 N NE1 . TRP B 1 175 ? 160.143 223.456 224.391 1.00 28.03 ? 175 TRP B NE1 1 +ATOM 4554 C CE2 . TRP B 1 175 ? 158.964 223.454 225.087 1.00 19.65 ? 175 TRP B CE2 1 +ATOM 4555 C CE3 . TRP B 1 175 ? 157.582 221.863 226.264 1.00 29.65 ? 175 TRP B CE3 1 +ATOM 4556 C CZ2 . TRP B 1 175 ? 158.084 224.496 225.366 1.00 18.78 ? 175 TRP B CZ2 1 +ATOM 4557 C CZ3 . TRP B 1 175 ? 156.710 222.900 226.540 1.00 22.56 ? 175 TRP B CZ3 1 +ATOM 4558 C CH2 . TRP B 1 175 ? 156.966 224.199 226.093 1.00 18.03 ? 175 TRP B CH2 1 +ATOM 4559 N N . ALA B 1 176 ? 160.397 216.834 224.623 1.00 21.22 ? 176 ALA B N 1 +ATOM 4560 C CA . ALA B 1 176 ? 160.736 215.493 225.085 1.00 26.50 ? 176 ALA B CA 1 +ATOM 4561 C C . ALA B 1 176 ? 161.840 214.873 224.235 1.00 35.60 ? 176 ALA B C 1 +ATOM 4562 O O . ALA B 1 176 ? 162.742 214.213 224.764 1.00 40.95 ? 176 ALA B O 1 +ATOM 4563 C CB . ALA B 1 176 ? 159.492 214.606 225.079 1.00 35.95 ? 176 ALA B CB 1 +ATOM 4564 N N . ALA B 1 177 ? 161.784 215.069 222.916 1.00 35.56 ? 177 ALA B N 1 +ATOM 4565 C CA . ALA B 1 177 ? 162.800 214.499 222.038 1.00 35.40 ? 177 ALA B CA 1 +ATOM 4566 C C . ALA B 1 177 ? 164.128 215.233 222.173 1.00 32.83 ? 177 ALA B C 1 +ATOM 4567 O O . ALA B 1 177 ? 165.195 214.613 222.092 1.00 34.63 ? 177 ALA B O 1 +ATOM 4568 C CB . ALA B 1 177 ? 162.316 214.523 220.590 1.00 38.10 ? 177 ALA B CB 1 +ATOM 4569 N N . GLU B 1 178 ? 164.089 216.553 222.373 1.00 28.65 ? 178 GLU B N 1 +ATOM 4570 C CA . GLU B 1 178 ? 165.325 217.304 222.556 1.00 27.17 ? 178 GLU B CA 1 +ATOM 4571 C C . GLU B 1 178 ? 165.997 216.967 223.879 1.00 31.10 ? 178 GLU B C 1 +ATOM 4572 O O . GLU B 1 178 ? 167.223 217.064 223.988 1.00 38.17 ? 178 GLU B O 1 +ATOM 4573 C CB . GLU B 1 178 ? 165.044 218.803 222.470 1.00 27.15 ? 178 GLU B CB 1 +ATOM 4574 C CG . GLU B 1 178 ? 164.705 219.287 221.075 1.00 32.29 ? 178 GLU B CG 1 +ATOM 4575 C CD . GLU B 1 178 ? 164.381 220.763 221.037 1.00 36.12 ? 178 GLU B CD 1 +ATOM 4576 O OE1 . GLU B 1 178 ? 163.928 221.299 222.070 1.00 43.85 ? 178 GLU B OE1 1 +ATOM 4577 O OE2 . GLU B 1 178 ? 164.578 221.386 219.976 1.00 35.81 -1 178 GLU B OE2 1 +ATOM 4578 N N . ASP B 1 179 ? 165.219 216.578 224.892 1.00 32.46 ? 179 ASP B N 1 +ATOM 4579 C CA . ASP B 1 179 ? 165.823 216.209 226.168 1.00 30.02 ? 179 ASP B CA 1 +ATOM 4580 C C . ASP B 1 179 ? 166.703 214.972 226.027 1.00 35.87 ? 179 ASP B C 1 +ATOM 4581 O O . ASP B 1 179 ? 167.826 214.932 226.542 1.00 41.72 ? 179 ASP B O 1 +ATOM 4582 C CB . ASP B 1 179 ? 164.738 215.975 227.218 1.00 38.95 ? 179 ASP B CB 1 +ATOM 4583 C CG . ASP B 1 179 ? 165.308 215.827 228.614 1.00 47.05 ? 179 ASP B CG 1 +ATOM 4584 O OD1 . ASP B 1 179 ? 166.468 216.238 228.827 1.00 45.01 ? 179 ASP B OD1 1 +ATOM 4585 O OD2 . ASP B 1 179 ? 164.601 215.296 229.497 1.00 52.75 -1 179 ASP B OD2 1 +ATOM 4586 N N . LEU B 1 180 ? 166.210 213.948 225.326 1.00 39.98 ? 180 LEU B N 1 +ATOM 4587 C CA . LEU B 1 180 ? 166.962 212.705 225.185 1.00 37.83 ? 180 LEU B CA 1 +ATOM 4588 C C . LEU B 1 180 ? 168.098 212.819 224.175 1.00 39.22 ? 180 LEU B C 1 +ATOM 4589 O O . LEU B 1 180 ? 169.140 212.178 224.348 1.00 35.88 ? 180 LEU B O 1 +ATOM 4590 C CB . LEU B 1 180 ? 166.023 211.569 224.776 1.00 32.08 ? 180 LEU B CB 1 +ATOM 4591 C CG . LEU B 1 180 ? 165.210 210.914 225.889 1.00 34.79 ? 180 LEU B CG 1 +ATOM 4592 C CD1 . LEU B 1 180 ? 163.962 210.266 225.318 1.00 36.52 ? 180 LEU B CD1 1 +ATOM 4593 C CD2 . LEU B 1 180 ? 166.052 209.898 226.639 1.00 39.09 ? 180 LEU B CD2 1 +ATOM 4594 N N . GLY B 1 181 ? 167.920 213.616 223.124 1.00 44.26 ? 181 GLY B N 1 +ATOM 4595 C CA . GLY B 1 181 ? 168.896 213.742 222.059 1.00 36.76 ? 181 GLY B CA 1 +ATOM 4596 C C . GLY B 1 181 ? 168.425 213.236 220.714 1.00 44.22 ? 181 GLY B C 1 +ATOM 4597 O O . GLY B 1 181 ? 169.164 213.368 219.730 1.00 52.47 ? 181 GLY B O 1 +ATOM 4598 N N . ILE B 1 182 ? 167.226 212.658 220.636 1.00 41.21 ? 182 ILE B N 1 +ATOM 4599 C CA . ILE B 1 182 ? 166.700 212.181 219.364 1.00 39.62 ? 182 ILE B CA 1 +ATOM 4600 C C . ILE B 1 182 ? 166.398 213.368 218.459 1.00 45.06 ? 182 ILE B C 1 +ATOM 4601 O O . ILE B 1 182 ? 165.927 214.419 218.916 1.00 53.78 ? 182 ILE B O 1 +ATOM 4602 C CB . ILE B 1 182 ? 165.447 211.319 219.591 1.00 39.35 ? 182 ILE B CB 1 +ATOM 4603 C CG1 . ILE B 1 182 ? 165.690 210.311 220.714 1.00 43.27 ? 182 ILE B CG1 1 +ATOM 4604 C CG2 . ILE B 1 182 ? 165.054 210.602 218.316 1.00 41.01 ? 182 ILE B CG2 1 +ATOM 4605 C CD1 . ILE B 1 182 ? 166.784 209.314 220.418 1.00 45.90 ? 182 ILE B CD1 1 +ATOM 4606 N N . GLN B 1 183 ? 166.669 213.206 217.168 1.00 41.88 ? 183 GLN B N 1 +ATOM 4607 C CA . GLN B 1 183 ? 166.469 214.257 216.180 1.00 43.54 ? 183 GLN B CA 1 +ATOM 4608 C C . GLN B 1 183 ? 165.170 214.016 215.424 1.00 40.38 ? 183 GLN B C 1 +ATOM 4609 O O . GLN B 1 183 ? 164.880 212.883 215.026 1.00 47.07 ? 183 GLN B O 1 +ATOM 4610 C CB . GLN B 1 183 ? 167.645 214.319 215.207 1.00 52.75 ? 183 GLN B CB 1 +ATOM 4611 C CG . GLN B 1 183 ? 168.998 214.427 215.886 1.00 53.85 ? 183 GLN B CG 1 +ATOM 4612 C CD . GLN B 1 183 ? 170.014 215.156 215.034 1.00 53.22 ? 183 GLN B CD 1 +ATOM 4613 O OE1 . GLN B 1 183 ? 169.703 215.616 213.936 1.00 49.36 ? 183 GLN B OE1 1 +ATOM 4614 N NE2 . GLN B 1 183 ? 171.237 215.270 215.537 1.00 53.10 ? 183 GLN B NE2 1 +ATOM 4615 N N . LEU B 1 184 ? 164.394 215.077 215.233 1.00 30.85 ? 184 LEU B N 1 +ATOM 4616 C CA . LEU B 1 184 ? 163.094 214.999 214.583 1.00 37.73 ? 184 LEU B CA 1 +ATOM 4617 C C . LEU B 1 184 ? 163.119 215.742 213.254 1.00 45.16 ? 184 LEU B C 1 +ATOM 4618 O O . LEU B 1 184 ? 163.690 216.832 213.151 1.00 51.32 ? 184 LEU B O 1 +ATOM 4619 C CB . LEU B 1 184 ? 161.998 215.585 215.477 1.00 38.77 ? 184 LEU B CB 1 +ATOM 4620 C CG . LEU B 1 184 ? 161.549 214.766 216.688 1.00 41.12 ? 184 LEU B CG 1 +ATOM 4621 C CD1 . LEU B 1 184 ? 160.568 215.571 217.524 1.00 42.13 ? 184 LEU B CD1 1 +ATOM 4622 C CD2 . LEU B 1 184 ? 160.937 213.443 216.263 1.00 32.13 ? 184 LEU B CD2 1 +ATOM 4623 N N . PHE B 1 185 ? 162.498 215.144 212.241 1.00 37.20 ? 185 PHE B N 1 +ATOM 4624 C CA . PHE B 1 185 ? 162.316 215.776 210.942 1.00 22.32 ? 185 PHE B CA 1 +ATOM 4625 C C . PHE B 1 185 ? 160.907 216.340 210.841 1.00 23.96 ? 185 PHE B C 1 +ATOM 4626 O O . PHE B 1 185 ? 159.928 215.644 211.122 1.00 38.61 ? 185 PHE B O 1 +ATOM 4627 C CB . PHE B 1 185 ? 162.564 214.784 209.805 1.00 22.49 ? 185 PHE B CB 1 +ATOM 4628 C CG . PHE B 1 185 ? 163.944 214.188 209.807 1.00 44.31 ? 185 PHE B CG 1 +ATOM 4629 C CD1 . PHE B 1 185 ? 165.064 215.003 209.771 1.00 40.02 ? 185 PHE B CD1 1 +ATOM 4630 C CD2 . PHE B 1 185 ? 164.124 212.815 209.834 1.00 45.80 ? 185 PHE B CD2 1 +ATOM 4631 C CE1 . PHE B 1 185 ? 166.336 214.458 209.768 1.00 32.39 ? 185 PHE B CE1 1 +ATOM 4632 C CE2 . PHE B 1 185 ? 165.394 212.267 209.830 1.00 33.58 ? 185 PHE B CE2 1 +ATOM 4633 C CZ . PHE B 1 185 ? 166.499 213.091 209.797 1.00 25.19 ? 185 PHE B CZ 1 +ATOM 4634 N N . ASN B 1 186 ? 160.807 217.605 210.439 1.00 21.76 ? 186 ASN B N 1 +ATOM 4635 C CA . ASN B 1 186 ? 159.510 218.265 210.360 1.00 24.72 ? 186 ASN B CA 1 +ATOM 4636 C C . ASN B 1 186 ? 159.256 218.882 208.989 1.00 36.95 ? 186 ASN B C 1 +ATOM 4637 O O . ASN B 1 186 ? 158.100 219.079 208.601 1.00 38.58 ? 186 ASN B O 1 +ATOM 4638 C CB . ASN B 1 186 ? 159.394 219.327 211.454 1.00 27.96 ? 186 ASN B CB 1 +ATOM 4639 C CG . ASN B 1 186 ? 160.547 220.306 211.442 1.00 34.78 ? 186 ASN B CG 1 +ATOM 4640 O OD1 . ASN B 1 186 ? 161.436 220.230 210.593 1.00 44.34 ? 186 ASN B OD1 1 +ATOM 4641 N ND2 . ASN B 1 186 ? 160.541 221.236 212.389 1.00 38.43 ? 186 ASN B ND2 1 +ATOM 4642 N N . GLY B 1 187 ? 160.318 219.202 208.253 1.00 46.69 ? 187 GLY B N 1 +ATOM 4643 C CA . GLY B 1 187 ? 160.165 219.755 206.921 1.00 40.29 ? 187 GLY B CA 1 +ATOM 4644 C C . GLY B 1 187 ? 160.817 221.109 206.725 1.00 38.41 ? 187 GLY B C 1 +ATOM 4645 O O . GLY B 1 187 ? 160.536 221.801 205.742 1.00 43.18 ? 187 GLY B O 1 +ATOM 4646 N N . PHE B 1 188 ? 161.688 221.498 207.649 1.00 29.06 ? 188 PHE B N 1 +ATOM 4647 C CA . PHE B 1 188 ? 162.377 222.778 207.602 1.00 27.97 ? 188 PHE B CA 1 +ATOM 4648 C C . PHE B 1 188 ? 163.883 222.554 207.565 1.00 42.46 ? 188 PHE B C 1 +ATOM 4649 O O . PHE B 1 188 ? 164.379 221.450 207.801 1.00 44.65 ? 188 PHE B O 1 +ATOM 4650 C CB . PHE B 1 188 ? 162.007 223.652 208.805 1.00 28.94 ? 188 PHE B CB 1 +ATOM 4651 C CG . PHE B 1 188 ? 160.633 224.246 208.730 1.00 33.68 ? 188 PHE B CG 1 +ATOM 4652 C CD1 . PHE B 1 188 ? 159.511 223.441 208.741 1.00 36.35 ? 188 PHE B CD1 1 +ATOM 4653 C CD2 . PHE B 1 188 ? 160.464 225.616 208.661 1.00 44.90 ? 188 PHE B CD2 1 +ATOM 4654 C CE1 . PHE B 1 188 ? 158.250 223.990 208.679 1.00 38.26 ? 188 PHE B CE1 1 +ATOM 4655 C CE2 . PHE B 1 188 ? 159.204 226.170 208.597 1.00 43.76 ? 188 PHE B CE2 1 +ATOM 4656 C CZ . PHE B 1 188 ? 158.097 225.357 208.606 1.00 38.07 ? 188 PHE B CZ 1 +ATOM 4657 N N . SER B 1 189 ? 164.614 223.626 207.267 1.00 39.63 ? 189 SER B N 1 +ATOM 4658 C CA . SER B 1 189 ? 166.065 223.562 207.187 1.00 33.92 ? 189 SER B CA 1 +ATOM 4659 C C . SER B 1 189 ? 166.655 224.922 207.528 1.00 35.44 ? 189 SER B C 1 +ATOM 4660 O O . SER B 1 189 ? 166.060 225.963 207.238 1.00 40.70 ? 189 SER B O 1 +ATOM 4661 C CB . SER B 1 189 ? 166.528 223.121 205.795 1.00 38.99 ? 189 SER B CB 1 +ATOM 4662 O OG . SER B 1 189 ? 166.595 224.226 204.911 1.00 48.19 ? 189 SER B OG 1 +ATOM 4663 N N . GLY B 1 190 ? 167.833 224.901 208.140 1.00 37.48 ? 190 GLY B N 1 +ATOM 4664 C CA . GLY B 1 190 ? 168.563 226.106 208.474 1.00 32.17 ? 190 GLY B CA 1 +ATOM 4665 C C . GLY B 1 190 ? 168.329 226.552 209.907 1.00 38.05 ? 190 GLY B C 1 +ATOM 4666 O O . GLY B 1 190 ? 167.440 226.072 210.614 1.00 48.24 ? 190 GLY B O 1 +ATOM 4667 N N . LEU B 1 191 ? 169.179 227.479 210.345 1.00 42.98 ? 191 LEU B N 1 +ATOM 4668 C CA . LEU B 1 191 ? 169.018 228.151 211.629 1.00 43.30 ? 191 LEU B CA 1 +ATOM 4669 C C . LEU B 1 191 ? 168.846 229.653 211.482 1.00 44.57 ? 191 LEU B C 1 +ATOM 4670 O O . LEU B 1 191 ? 167.907 230.225 212.049 1.00 43.76 ? 191 LEU B O 1 +ATOM 4671 C CB . LEU B 1 191 ? 170.216 227.855 212.541 1.00 38.17 ? 191 LEU B CB 1 +ATOM 4672 C CG . LEU B 1 191 ? 170.170 228.560 213.894 1.00 33.75 ? 191 LEU B CG 1 +ATOM 4673 C CD1 . LEU B 1 191 ? 169.251 227.819 214.848 1.00 42.13 ? 191 LEU B CD1 1 +ATOM 4674 C CD2 . LEU B 1 191 ? 171.566 228.673 214.470 1.00 38.86 ? 191 LEU B CD2 1 +ATOM 4675 N N . HIS B 1 192 ? 169.738 230.312 210.741 1.00 50.21 ? 192 HIS B N 1 +ATOM 4676 C CA . HIS B 1 192 ? 169.643 231.751 210.538 1.00 46.24 ? 192 HIS B CA 1 +ATOM 4677 C C . HIS B 1 192 ? 168.410 232.145 209.736 1.00 48.51 ? 192 HIS B C 1 +ATOM 4678 O O . HIS B 1 192 ? 167.927 233.272 209.883 1.00 45.08 ? 192 HIS B O 1 +ATOM 4679 C CB . HIS B 1 192 ? 170.907 232.258 209.845 1.00 41.77 ? 192 HIS B CB 1 +ATOM 4680 C CG . HIS B 1 192 ? 172.069 232.442 210.771 1.00 51.57 ? 192 HIS B CG 1 +ATOM 4681 N ND1 . HIS B 1 192 ? 173.129 231.564 210.820 1.00 52.92 ? 192 HIS B ND1 1 +ATOM 4682 C CD2 . HIS B 1 192 ? 172.341 233.410 211.677 1.00 56.43 ? 192 HIS B CD2 1 +ATOM 4683 C CE1 . HIS B 1 192 ? 174.001 231.978 211.722 1.00 50.57 ? 192 HIS B CE1 1 +ATOM 4684 N NE2 . HIS B 1 192 ? 173.547 233.097 212.256 1.00 52.71 ? 192 HIS B NE2 1 +ATOM 4685 N N . THR B 1 193 ? 167.896 231.250 208.889 1.00 51.38 ? 193 THR B N 1 +ATOM 4686 C CA . THR B 1 193 ? 166.677 231.526 208.129 1.00 44.66 ? 193 THR B CA 1 +ATOM 4687 C C . THR B 1 193 ? 166.043 230.179 207.781 1.00 47.50 ? 193 THR B C 1 +ATOM 4688 O O . THR B 1 193 ? 166.536 229.473 206.897 1.00 45.70 ? 193 THR B O 1 +ATOM 4689 C CB . THR B 1 193 ? 166.971 232.345 206.881 1.00 40.16 ? 193 THR B CB 1 +ATOM 4690 O OG1 . THR B 1 193 ? 167.570 233.592 207.254 1.00 43.24 ? 193 THR B OG1 1 +ATOM 4691 C CG2 . THR B 1 193 ? 165.690 232.623 206.114 1.00 41.62 ? 193 THR B CG2 1 +ATOM 4692 N N . ARG B 1 194 ? 164.965 229.835 208.482 1.00 39.45 ? 194 ARG B N 1 +ATOM 4693 C CA . ARG B 1 194 ? 164.270 228.574 208.268 1.00 31.42 ? 194 ARG B CA 1 +ATOM 4694 C C . ARG B 1 194 ? 163.172 228.737 207.226 1.00 32.09 ? 194 ARG B C 1 +ATOM 4695 O O . ARG B 1 194 ? 162.446 229.733 207.221 1.00 43.93 ? 194 ARG B O 1 +ATOM 4696 C CB . ARG B 1 194 ? 163.673 228.058 209.577 1.00 32.35 ? 194 ARG B CB 1 +ATOM 4697 C CG . ARG B 1 194 ? 164.700 227.513 210.544 1.00 36.48 ? 194 ARG B CG 1 +ATOM 4698 C CD . ARG B 1 194 ? 164.048 226.829 211.729 1.00 34.56 ? 194 ARG B CD 1 +ATOM 4699 N NE . ARG B 1 194 ? 163.820 225.407 211.498 1.00 31.58 ? 194 ARG B NE 1 +ATOM 4700 C CZ . ARG B 1 194 ? 164.634 224.442 211.903 1.00 34.88 ? 194 ARG B CZ 1 +ATOM 4701 N NH1 . ARG B 1 194 ? 165.763 224.711 212.537 1.00 37.77 1 194 ARG B NH1 1 +ATOM 4702 N NH2 . ARG B 1 194 ? 164.309 223.176 211.662 1.00 31.07 ? 194 ARG B NH2 1 +ATOM 4703 N N . GLN B 1 195 ? 163.063 227.750 206.341 1.00 34.97 ? 195 GLN B N 1 +ATOM 4704 C CA . GLN B 1 195 ? 162.080 227.753 205.268 1.00 40.41 ? 195 GLN B CA 1 +ATOM 4705 C C . GLN B 1 195 ? 161.407 226.389 205.192 1.00 42.28 ? 195 GLN B C 1 +ATOM 4706 O O . GLN B 1 195 ? 161.864 225.410 205.786 1.00 52.27 ? 195 GLN B O 1 +ATOM 4707 C CB . GLN B 1 195 ? 162.723 228.108 203.920 1.00 46.41 ? 195 GLN B CB 1 +ATOM 4708 C CG . GLN B 1 195 ? 163.192 229.550 203.809 1.00 44.64 ? 195 GLN B CG 1 +ATOM 4709 C CD . GLN B 1 195 ? 164.379 229.704 202.881 1.00 45.90 ? 195 GLN B CD 1 +ATOM 4710 O OE1 . GLN B 1 195 ? 165.424 229.086 203.083 1.00 46.35 ? 195 GLN B OE1 1 +ATOM 4711 N NE2 . GLN B 1 195 ? 164.224 230.531 201.854 1.00 41.85 ? 195 GLN B NE2 1 +ATOM 4712 N N . PHE B 1 196 ? 160.305 226.332 204.448 1.00 39.19 ? 196 PHE B N 1 +ATOM 4713 C CA . PHE B 1 196 ? 159.521 225.113 204.286 1.00 45.80 ? 196 PHE B CA 1 +ATOM 4714 C C . PHE B 1 196 ? 159.853 224.465 202.948 1.00 49.64 ? 196 PHE B C 1 +ATOM 4715 O O . PHE B 1 196 ? 159.611 225.059 201.892 1.00 56.07 ? 196 PHE B O 1 +ATOM 4716 C CB . PHE B 1 196 ? 158.026 225.417 204.373 1.00 51.11 ? 196 PHE B CB 1 +ATOM 4717 C CG . PHE B 1 196 ? 157.149 224.203 204.240 1.00 48.28 ? 196 PHE B CG 1 +ATOM 4718 C CD1 . PHE B 1 196 ? 157.446 223.033 204.916 1.00 46.67 ? 196 PHE B CD1 1 +ATOM 4719 C CD2 . PHE B 1 196 ? 156.026 224.235 203.433 1.00 44.75 ? 196 PHE B CD2 1 +ATOM 4720 C CE1 . PHE B 1 196 ? 156.637 221.922 204.790 1.00 44.36 ? 196 PHE B CE1 1 +ATOM 4721 C CE2 . PHE B 1 196 ? 155.217 223.127 203.305 1.00 45.19 ? 196 PHE B CE2 1 +ATOM 4722 C CZ . PHE B 1 196 ? 155.522 221.970 203.984 1.00 46.54 ? 196 PHE B CZ 1 +ATOM 4723 N N . TYR B 1 197 ? 160.397 223.251 202.994 1.00 40.54 ? 197 TYR B N 1 +ATOM 4724 C CA . TYR B 1 197 ? 160.746 222.499 201.791 1.00 36.50 ? 197 TYR B CA 1 +ATOM 4725 C C . TYR B 1 197 ? 160.006 221.169 201.820 1.00 40.80 ? 197 TYR B C 1 +ATOM 4726 O O . TYR B 1 197 ? 160.250 220.348 202.727 1.00 50.71 ? 197 TYR B O 1 +ATOM 4727 C CB . TYR B 1 197 ? 162.257 222.275 201.694 1.00 43.28 ? 197 TYR B CB 1 +ATOM 4728 C CG . TYR B 1 197 ? 163.044 223.495 201.278 1.00 50.06 ? 197 TYR B CG 1 +ATOM 4729 C CD1 . TYR B 1 197 ? 162.420 224.582 200.683 1.00 52.27 ? 197 TYR B CD1 1 +ATOM 4730 C CD2 . TYR B 1 197 ? 164.415 223.560 201.486 1.00 47.22 ? 197 TYR B CD2 1 +ATOM 4731 C CE1 . TYR B 1 197 ? 163.138 225.699 200.305 1.00 47.48 ? 197 TYR B CE1 1 +ATOM 4732 C CE2 . TYR B 1 197 ? 165.141 224.671 201.112 1.00 48.00 ? 197 TYR B CE2 1 +ATOM 4733 C CZ . TYR B 1 197 ? 164.500 225.737 200.523 1.00 47.88 ? 197 TYR B CZ 1 +ATOM 4734 O OH . TYR B 1 197 ? 165.222 226.847 200.148 1.00 49.20 ? 197 TYR B OH 1 +ATOM 4735 N N . PRO B 1 198 ? 159.103 220.908 200.873 1.00 55.80 ? 198 PRO B N 1 +ATOM 4736 C CA . PRO B 1 198 ? 158.395 219.617 200.876 1.00 58.09 ? 198 PRO B CA 1 +ATOM 4737 C C . PRO B 1 198 ? 159.304 218.418 200.671 1.00 58.62 ? 198 PRO B C 1 +ATOM 4738 O O . PRO B 1 198 ? 158.935 217.301 201.055 1.00 64.66 ? 198 PRO B O 1 +ATOM 4739 C CB . PRO B 1 198 ? 157.395 219.763 199.720 1.00 57.86 ? 198 PRO B CB 1 +ATOM 4740 C CG . PRO B 1 198 ? 157.248 221.238 199.518 1.00 67.66 ? 198 PRO B CG 1 +ATOM 4741 C CD . PRO B 1 198 ? 158.589 221.822 199.840 1.00 65.13 ? 198 PRO B CD 1 +ATOM 4742 N N . GLN B 1 199 ? 160.482 218.610 200.076 1.00 49.85 ? 199 GLN B N 1 +ATOM 4743 C CA . GLN B 1 199 ? 161.359 217.490 199.762 1.00 47.37 ? 199 GLN B CA 1 +ATOM 4744 C C . GLN B 1 199 ? 162.121 216.958 200.969 1.00 45.49 ? 199 GLN B C 1 +ATOM 4745 O O . GLN B 1 199 ? 162.772 215.915 200.850 1.00 50.06 ? 199 GLN B O 1 +ATOM 4746 C CB . GLN B 1 199 ? 162.356 217.894 198.675 1.00 49.34 ? 199 GLN B CB 1 +ATOM 4747 C CG . GLN B 1 199 ? 161.717 218.257 197.346 1.00 54.07 ? 199 GLN B CG 1 +ATOM 4748 C CD . GLN B 1 199 ? 162.742 218.509 196.258 1.00 59.75 ? 199 GLN B CD 1 +ATOM 4749 O OE1 . GLN B 1 199 ? 163.946 218.400 196.487 1.00 61.15 ? 199 GLN B OE1 1 +ATOM 4750 N NE2 . GLN B 1 199 ? 162.267 218.850 195.065 1.00 59.09 ? 199 GLN B NE2 1 +ATOM 4751 N N . ASN B 1 200 ? 162.061 217.631 202.117 1.00 44.95 ? 200 ASN B N 1 +ATOM 4752 C CA . ASN B 1 200 ? 162.892 217.236 203.250 1.00 47.88 ? 200 ASN B CA 1 +ATOM 4753 C C . ASN B 1 200 ? 162.383 215.994 203.967 1.00 47.61 ? 200 ASN B C 1 +ATOM 4754 O O . ASN B 1 200 ? 163.027 215.555 204.925 1.00 52.87 ? 200 ASN B O 1 +ATOM 4755 C CB . ASN B 1 200 ? 163.016 218.390 204.246 1.00 52.27 ? 200 ASN B CB 1 +ATOM 4756 C CG . ASN B 1 200 ? 164.001 219.450 203.790 1.00 56.23 ? 200 ASN B CG 1 +ATOM 4757 O OD1 . ASN B 1 200 ? 165.015 219.142 203.165 1.00 59.19 ? 200 ASN B OD1 1 +ATOM 4758 N ND2 . ASN B 1 200 ? 163.714 220.705 204.115 1.00 55.02 ? 200 ASN B ND2 1 +ATOM 4759 N N . PHE B 1 201 ? 161.261 215.421 203.544 1.00 46.38 ? 201 PHE B N 1 +ATOM 4760 C CA . PHE B 1 201 ? 160.736 214.205 204.150 1.00 43.83 ? 201 PHE B CA 1 +ATOM 4761 C C . PHE B 1 201 ? 161.289 212.937 203.514 1.00 45.70 ? 201 PHE B C 1 +ATOM 4762 O O . PHE B 1 201 ? 160.836 211.841 203.859 1.00 46.26 ? 201 PHE B O 1 +ATOM 4763 C CB . PHE B 1 201 ? 159.206 214.186 204.071 1.00 37.19 ? 201 PHE B CB 1 +ATOM 4764 C CG . PHE B 1 201 ? 158.534 215.032 205.111 1.00 40.21 ? 201 PHE B CG 1 +ATOM 4765 C CD1 . PHE B 1 201 ? 159.101 215.197 206.362 1.00 43.77 ? 201 PHE B CD1 1 +ATOM 4766 C CD2 . PHE B 1 201 ? 157.331 215.657 204.840 1.00 43.86 ? 201 PHE B CD2 1 +ATOM 4767 C CE1 . PHE B 1 201 ? 158.483 215.975 207.318 1.00 46.42 ? 201 PHE B CE1 1 +ATOM 4768 C CE2 . PHE B 1 201 ? 156.710 216.434 205.791 1.00 39.32 ? 201 PHE B CE2 1 +ATOM 4769 C CZ . PHE B 1 201 ? 157.287 216.592 207.032 1.00 41.52 ? 201 PHE B CZ 1 +ATOM 4770 N N . ASP B 1 202 ? 162.244 213.052 202.596 1.00 51.33 ? 202 ASP B N 1 +ATOM 4771 C CA . ASP B 1 202 ? 162.844 211.903 201.929 1.00 51.34 ? 202 ASP B CA 1 +ATOM 4772 C C . ASP B 1 202 ? 164.346 211.842 202.183 1.00 51.21 ? 202 ASP B C 1 +ATOM 4773 O O . ASP B 1 202 ? 165.139 211.588 201.275 1.00 55.34 ? 202 ASP B O 1 +ATOM 4774 C CB . ASP B 1 202 ? 162.555 211.933 200.431 1.00 51.44 ? 202 ASP B CB 1 +ATOM 4775 C CG . ASP B 1 202 ? 161.087 211.742 200.117 1.00 54.13 ? 202 ASP B CG 1 +ATOM 4776 O OD1 . ASP B 1 202 ? 160.378 211.124 200.938 1.00 54.35 ? 202 ASP B OD1 1 +ATOM 4777 O OD2 . ASP B 1 202 ? 160.644 212.203 199.046 1.00 57.47 -1 202 ASP B OD2 1 +ATOM 4778 N N . LEU B 1 203 ? 164.754 212.078 203.427 1.00 46.15 ? 203 LEU B N 1 +ATOM 4779 C CA . LEU B 1 203 ? 166.155 212.040 203.814 1.00 44.66 ? 203 LEU B CA 1 +ATOM 4780 C C . LEU B 1 203 ? 166.310 211.224 205.088 1.00 46.00 ? 203 LEU B C 1 +ATOM 4781 O O . LEU B 1 203 ? 165.386 211.128 205.899 1.00 50.25 ? 203 LEU B O 1 +ATOM 4782 C CB . LEU B 1 203 ? 166.719 213.447 204.028 1.00 51.41 ? 203 LEU B CB 1 +ATOM 4783 C CG . LEU B 1 203 ? 166.683 214.392 202.827 1.00 50.50 ? 203 LEU B CG 1 +ATOM 4784 C CD1 . LEU B 1 203 ? 167.152 215.782 203.226 1.00 50.06 ? 203 LEU B CD1 1 +ATOM 4785 C CD2 . LEU B 1 203 ? 167.531 213.848 201.691 1.00 46.12 ? 203 LEU B CD2 1 +ATOM 4786 N N . ALA B 1 204 ? 167.489 210.634 205.252 1.00 36.32 ? 204 ALA B N 1 +ATOM 4787 C CA . ALA B 1 204 ? 167.793 209.817 206.417 1.00 46.37 ? 204 ALA B CA 1 +ATOM 4788 C C . ALA B 1 204 ? 169.290 209.904 206.683 1.00 48.80 ? 204 ALA B C 1 +ATOM 4789 O O . ALA B 1 204 ? 170.004 210.701 206.066 1.00 49.26 ? 204 ALA B O 1 +ATOM 4790 C CB . ALA B 1 204 ? 167.324 208.372 206.208 1.00 49.80 ? 204 ALA B CB 1 +ATOM 4791 N N . PHE B 1 205 ? 169.769 209.079 207.609 1.00 45.10 ? 205 PHE B N 1 +ATOM 4792 C CA . PHE B 1 205 ? 171.173 209.055 207.984 1.00 36.62 ? 205 PHE B CA 1 +ATOM 4793 C C . PHE B 1 205 ? 171.824 207.736 207.595 1.00 43.22 ? 205 PHE B C 1 +ATOM 4794 O O . PHE B 1 205 ? 171.163 206.699 207.486 1.00 51.38 ? 205 PHE B O 1 +ATOM 4795 C CB . PHE B 1 205 ? 171.365 209.287 209.488 1.00 34.31 ? 205 PHE B CB 1 +ATOM 4796 C CG . PHE B 1 205 ? 171.075 210.689 209.934 1.00 37.62 ? 205 PHE B CG 1 +ATOM 4797 C CD1 . PHE B 1 205 ? 170.974 211.718 209.017 1.00 43.82 ? 205 PHE B CD1 1 +ATOM 4798 C CD2 . PHE B 1 205 ? 170.928 210.981 211.277 1.00 39.55 ? 205 PHE B CD2 1 +ATOM 4799 C CE1 . PHE B 1 205 ? 170.720 213.008 209.432 1.00 43.70 ? 205 PHE B CE1 1 +ATOM 4800 C CE2 . PHE B 1 205 ? 170.671 212.268 211.696 1.00 41.06 ? 205 PHE B CE2 1 +ATOM 4801 C CZ . PHE B 1 205 ? 170.568 213.282 210.774 1.00 42.56 ? 205 PHE B CZ 1 +ATOM 4802 N N . ARG B 1 206 ? 173.136 207.802 207.386 1.00 57.22 ? 206 ARG B N 1 +ATOM 4803 C CA . ARG B 1 206 ? 173.974 206.634 207.173 1.00 58.99 ? 206 ARG B CA 1 +ATOM 4804 C C . ARG B 1 206 ? 175.366 206.978 207.679 1.00 61.82 ? 206 ARG B C 1 +ATOM 4805 O O . ARG B 1 206 ? 175.871 208.072 207.412 1.00 65.02 ? 206 ARG B O 1 +ATOM 4806 C CB . ARG B 1 206 ? 174.031 206.225 205.695 1.00 57.78 ? 206 ARG B CB 1 +ATOM 4807 C CG . ARG B 1 206 ? 175.181 205.282 205.367 1.00 58.44 ? 206 ARG B CG 1 +ATOM 4808 C CD . ARG B 1 206 ? 175.103 204.755 203.943 1.00 60.61 ? 206 ARG B CD 1 +ATOM 4809 N NE . ARG B 1 206 ? 175.295 205.809 202.955 1.00 65.21 ? 206 ARG B NE 1 +ATOM 4810 C CZ . ARG B 1 206 ? 176.452 206.073 202.362 1.00 64.52 ? 206 ARG B CZ 1 +ATOM 4811 N NH1 . ARG B 1 206 ? 177.544 205.379 202.639 1.00 61.75 1 206 ARG B NH1 1 +ATOM 4812 N NH2 . ARG B 1 206 ? 176.515 207.056 201.470 1.00 63.34 ? 206 ARG B NH2 1 +ATOM 4813 N N . ASN B 1 207 ? 175.975 206.053 208.413 1.00 60.98 ? 207 ASN B N 1 +ATOM 4814 C CA . ASN B 1 207 ? 177.299 206.304 208.960 1.00 58.52 ? 207 ASN B CA 1 +ATOM 4815 C C . ASN B 1 207 ? 178.318 206.461 207.837 1.00 65.56 ? 207 ASN B C 1 +ATOM 4816 O O . ASN B 1 207 ? 178.188 205.872 206.760 1.00 68.81 ? 207 ASN B O 1 +ATOM 4817 C CB . ASN B 1 207 ? 177.716 205.167 209.891 1.00 57.91 ? 207 ASN B CB 1 +ATOM 4818 C CG . ASN B 1 207 ? 178.806 205.577 210.862 1.00 65.80 ? 207 ASN B CG 1 +ATOM 4819 O OD1 . ASN B 1 207 ? 179.489 206.581 210.660 1.00 69.49 ? 207 ASN B OD1 1 +ATOM 4820 N ND2 . ASN B 1 207 ? 178.975 204.798 211.924 1.00 65.64 ? 207 ASN B ND2 1 +ATOM 4821 N N . VAL B 1 208 ? 179.337 207.273 208.095 1.00 61.62 ? 208 VAL B N 1 +ATOM 4822 C CA . VAL B 1 208 ? 180.351 207.562 207.089 1.00 62.32 ? 208 VAL B CA 1 +ATOM 4823 C C . VAL B 1 208 ? 181.231 206.340 206.859 1.00 64.20 ? 208 VAL B C 1 +ATOM 4824 O O . VAL B 1 208 ? 181.588 206.026 205.724 1.00 66.80 ? 208 VAL B O 1 +ATOM 4825 C CB . VAL B 1 208 ? 181.204 208.774 207.488 1.00 57.06 ? 208 VAL B CB 1 +ATOM 4826 C CG1 . VAL B 1 208 ? 180.340 210.018 207.597 1.00 56.33 ? 208 VAL B CG1 1 +ATOM 4827 C CG2 . VAL B 1 208 ? 181.936 208.504 208.792 1.00 58.44 ? 208 VAL B CG2 1 +ATOM 4828 N N . HIS B 1 218 ? 169.635 203.320 213.627 1.00 48.98 ? 218 HIS B N 1 +ATOM 4829 C CA . HIS B 1 218 ? 170.075 204.537 214.296 1.00 53.04 ? 218 HIS B CA 1 +ATOM 4830 C C . HIS B 1 218 ? 168.899 205.167 215.041 1.00 56.91 ? 218 HIS B C 1 +ATOM 4831 O O . HIS B 1 218 ? 167.853 204.537 215.195 1.00 57.15 ? 218 HIS B O 1 +ATOM 4832 C CB . HIS B 1 218 ? 170.674 205.519 213.288 1.00 57.24 ? 218 HIS B CB 1 +ATOM 4833 C CG . HIS B 1 218 ? 171.641 206.491 213.890 1.00 58.26 ? 218 HIS B CG 1 +ATOM 4834 N ND1 . HIS B 1 218 ? 171.327 207.814 214.110 1.00 52.71 ? 218 HIS B ND1 1 +ATOM 4835 C CD2 . HIS B 1 218 ? 172.917 206.333 214.314 1.00 54.56 ? 218 HIS B CD2 1 +ATOM 4836 C CE1 . HIS B 1 218 ? 172.365 208.429 214.647 1.00 48.93 ? 218 HIS B CE1 1 +ATOM 4837 N NE2 . HIS B 1 218 ? 173.343 207.552 214.781 1.00 52.24 ? 218 HIS B NE2 1 +ATOM 4838 N N . TYR B 1 219 ? 169.066 206.405 215.504 1.00 54.11 ? 219 TYR B N 1 +ATOM 4839 C CA . TYR B 1 219 ? 168.060 207.082 216.321 1.00 45.54 ? 219 TYR B CA 1 +ATOM 4840 C C . TYR B 1 219 ? 167.580 208.341 215.603 1.00 45.57 ? 219 TYR B C 1 +ATOM 4841 O O . TYR B 1 219 ? 168.241 209.382 215.651 1.00 53.22 ? 219 TYR B O 1 +ATOM 4842 C CB . TYR B 1 219 ? 168.621 207.412 217.701 1.00 45.54 ? 219 TYR B CB 1 +ATOM 4843 C CG . TYR B 1 219 ? 168.680 206.222 218.631 1.00 51.76 ? 219 TYR B CG 1 +ATOM 4844 C CD1 . TYR B 1 219 ? 167.998 205.052 218.333 1.00 48.20 ? 219 TYR B CD1 1 +ATOM 4845 C CD2 . TYR B 1 219 ? 169.407 206.272 219.813 1.00 58.40 ? 219 TYR B CD2 1 +ATOM 4846 C CE1 . TYR B 1 219 ? 168.043 203.961 219.178 1.00 50.80 ? 219 TYR B CE1 1 +ATOM 4847 C CE2 . TYR B 1 219 ? 169.456 205.185 220.666 1.00 56.09 ? 219 TYR B CE2 1 +ATOM 4848 C CZ . TYR B 1 219 ? 168.772 204.033 220.342 1.00 54.21 ? 219 TYR B CZ 1 +ATOM 4849 O OH . TYR B 1 219 ? 168.817 202.947 221.185 1.00 53.04 ? 219 TYR B OH 1 +ATOM 4850 N N . HIS B 1 220 ? 166.428 208.240 214.944 1.00 43.17 ? 220 HIS B N 1 +ATOM 4851 C CA . HIS B 1 220 ? 165.744 209.397 214.382 1.00 40.59 ? 220 HIS B CA 1 +ATOM 4852 C C . HIS B 1 220 ? 164.282 209.030 214.174 1.00 44.84 ? 220 HIS B C 1 +ATOM 4853 O O . HIS B 1 220 ? 163.918 207.852 214.165 1.00 51.08 ? 220 HIS B O 1 +ATOM 4854 C CB . HIS B 1 220 ? 166.384 209.863 213.069 1.00 42.30 ? 220 HIS B CB 1 +ATOM 4855 C CG . HIS B 1 220 ? 166.406 208.819 211.997 1.00 47.40 ? 220 HIS B CG 1 +ATOM 4856 N ND1 . HIS B 1 220 ? 167.315 207.784 211.984 1.00 46.24 ? 220 HIS B ND1 1 +ATOM 4857 C CD2 . HIS B 1 220 ? 165.632 208.654 210.898 1.00 49.00 ? 220 HIS B CD2 1 +ATOM 4858 C CE1 . HIS B 1 220 ? 167.099 207.025 210.924 1.00 46.92 ? 220 HIS B CE1 1 +ATOM 4859 N NE2 . HIS B 1 220 ? 166.083 207.530 210.249 1.00 46.68 ? 220 HIS B NE2 1 +ATOM 4860 N N . ALA B 1 221 ? 163.448 210.054 214.009 1.00 25.79 ? 221 ALA B N 1 +ATOM 4861 C CA . ALA B 1 221 ? 162.021 209.842 213.814 1.00 21.81 ? 221 ALA B CA 1 +ATOM 4862 C C . ALA B 1 221 ? 161.433 211.012 213.039 1.00 19.08 ? 221 ALA B C 1 +ATOM 4863 O O . ALA B 1 221 ? 162.044 212.076 212.921 1.00 29.35 ? 221 ALA B O 1 +ATOM 4864 C CB . ALA B 1 221 ? 161.290 209.665 215.149 1.00 29.80 ? 221 ALA B CB 1 +ATOM 4865 N N . TYR B 1 222 ? 160.236 210.796 212.505 1.00 16.91 ? 222 TYR B N 1 +ATOM 4866 C CA . TYR B 1 222 ? 159.502 211.809 211.763 1.00 11.02 ? 222 TYR B CA 1 +ATOM 4867 C C . TYR B 1 222 ? 158.440 212.453 212.651 1.00 19.35 ? 222 TYR B C 1 +ATOM 4868 O O . TYR B 1 222 ? 158.175 212.009 213.770 1.00 37.67 ? 222 TYR B O 1 +ATOM 4869 C CB . TYR B 1 222 ? 158.858 211.200 210.515 1.00 16.06 ? 222 TYR B CB 1 +ATOM 4870 C CG . TYR B 1 222 ? 159.846 210.643 209.516 1.00 20.83 ? 222 TYR B CG 1 +ATOM 4871 C CD1 . TYR B 1 222 ? 160.895 211.415 209.039 1.00 27.72 ? 222 TYR B CD1 1 +ATOM 4872 C CD2 . TYR B 1 222 ? 159.727 209.346 209.043 1.00 19.71 ? 222 TYR B CD2 1 +ATOM 4873 C CE1 . TYR B 1 222 ? 161.798 210.907 208.121 1.00 28.64 ? 222 TYR B CE1 1 +ATOM 4874 C CE2 . TYR B 1 222 ? 160.623 208.831 208.127 1.00 16.29 ? 222 TYR B CE2 1 +ATOM 4875 C CZ . TYR B 1 222 ? 161.656 209.614 207.669 1.00 17.79 ? 222 TYR B CZ 1 +ATOM 4876 O OH . TYR B 1 222 ? 162.550 209.102 206.759 1.00 21.90 ? 222 TYR B OH 1 +ATOM 4877 N N . LEU B 1 223 ? 157.828 213.515 212.132 1.00 15.58 ? 223 LEU B N 1 +ATOM 4878 C CA . LEU B 1 223 ? 156.811 214.252 212.879 1.00 13.72 ? 223 LEU B CA 1 +ATOM 4879 C C . LEU B 1 223 ? 155.981 215.066 211.902 1.00 29.06 ? 223 LEU B C 1 +ATOM 4880 O O . LEU B 1 223 ? 156.519 215.935 211.210 1.00 40.81 ? 223 LEU B O 1 +ATOM 4881 C CB . LEU B 1 223 ? 157.454 215.161 213.925 1.00 12.89 ? 223 LEU B CB 1 +ATOM 4882 C CG . LEU B 1 223 ? 156.516 216.087 214.700 1.00 16.26 ? 223 LEU B CG 1 +ATOM 4883 C CD1 . LEU B 1 223 ? 155.570 215.290 215.580 1.00 25.63 ? 223 LEU B CD1 1 +ATOM 4884 C CD2 . LEU B 1 223 ? 157.315 217.071 215.529 1.00 23.98 ? 223 LEU B CD2 1 +ATOM 4885 N N . TYR B 1 224 ? 154.681 214.790 211.842 1.00 20.00 ? 224 TYR B N 1 +ATOM 4886 C CA . TYR B 1 224 ? 153.756 215.517 210.984 1.00 7.54 ? 224 TYR B CA 1 +ATOM 4887 C C . TYR B 1 224 ? 152.725 216.220 211.855 1.00 21.73 ? 224 TYR B C 1 +ATOM 4888 O O . TYR B 1 224 ? 152.085 215.585 212.699 1.00 35.41 ? 224 TYR B O 1 +ATOM 4889 C CB . TYR B 1 224 ? 153.059 214.579 209.993 1.00 12.39 ? 224 TYR B CB 1 +ATOM 4890 C CG . TYR B 1 224 ? 153.987 213.700 209.183 1.00 14.77 ? 224 TYR B CG 1 +ATOM 4891 C CD1 . TYR B 1 224 ? 154.453 212.496 209.690 1.00 21.31 ? 224 TYR B CD1 1 +ATOM 4892 C CD2 . TYR B 1 224 ? 154.381 214.065 207.906 1.00 19.09 ? 224 TYR B CD2 1 +ATOM 4893 C CE1 . TYR B 1 224 ? 155.296 211.689 208.953 1.00 16.91 ? 224 TYR B CE1 1 +ATOM 4894 C CE2 . TYR B 1 224 ? 155.224 213.262 207.162 1.00 20.11 ? 224 TYR B CE2 1 +ATOM 4895 C CZ . TYR B 1 224 ? 155.677 212.075 207.691 1.00 14.75 ? 224 TYR B CZ 1 +ATOM 4896 O OH . TYR B 1 224 ? 156.515 211.270 206.957 1.00 19.07 ? 224 TYR B OH 1 +ATOM 4897 N N . LYS B 1 225 ? 152.563 217.525 211.648 1.00 20.99 ? 225 LYS B N 1 +ATOM 4898 C CA . LYS B 1 225 ? 151.597 218.332 212.386 1.00 23.80 ? 225 LYS B CA 1 +ATOM 4899 C C . LYS B 1 225 ? 150.494 218.755 211.426 1.00 34.56 ? 225 LYS B C 1 +ATOM 4900 O O . LYS B 1 225 ? 150.711 219.615 210.566 1.00 35.73 ? 225 LYS B O 1 +ATOM 4901 C CB . LYS B 1 225 ? 152.266 219.546 213.026 1.00 23.83 ? 225 LYS B CB 1 +ATOM 4902 C CG . LYS B 1 225 ? 153.285 219.196 214.092 1.00 22.27 ? 225 LYS B CG 1 +ATOM 4903 C CD . LYS B 1 225 ? 153.879 220.439 214.718 1.00 24.23 ? 225 LYS B CD 1 +ATOM 4904 C CE . LYS B 1 225 ? 153.378 220.626 216.135 1.00 33.13 ? 225 LYS B CE 1 +ATOM 4905 N NZ . LYS B 1 225 ? 154.362 221.370 216.965 1.00 39.11 1 225 LYS B NZ 1 +ATOM 4906 N N . LEU B 1 226 ? 149.310 218.178 211.592 1.00 44.42 ? 226 LEU B N 1 +ATOM 4907 C CA . LEU B 1 226 ? 148.212 218.359 210.653 1.00 37.20 ? 226 LEU B CA 1 +ATOM 4908 C C . LEU B 1 226 ? 147.400 219.622 210.912 1.00 34.18 ? 226 LEU B C 1 +ATOM 4909 O O . LEU B 1 226 ? 146.416 219.860 210.205 1.00 39.00 ? 226 LEU B O 1 +ATOM 4910 C CB . LEU B 1 226 ? 147.285 217.139 210.690 1.00 38.24 ? 226 LEU B CB 1 +ATOM 4911 C CG . LEU B 1 226 ? 147.677 215.900 209.879 1.00 36.96 ? 226 LEU B CG 1 +ATOM 4912 C CD1 . LEU B 1 226 ? 148.825 215.141 210.527 1.00 36.08 ? 226 LEU B CD1 1 +ATOM 4913 C CD2 . LEU B 1 226 ? 146.476 214.989 209.704 1.00 36.35 ? 226 LEU B CD2 1 +ATOM 4914 N N . HIS B 1 227 ? 147.773 220.430 211.906 1.00 41.92 ? 227 HIS B N 1 +ATOM 4915 C CA . HIS B 1 227 ? 147.024 221.645 212.199 1.00 46.54 ? 227 HIS B CA 1 +ATOM 4916 C C . HIS B 1 227 ? 147.943 222.809 212.549 1.00 50.97 ? 227 HIS B C 1 +ATOM 4917 O O . HIS B 1 227 ? 147.582 223.665 213.363 1.00 59.03 ? 227 HIS B O 1 +ATOM 4918 C CB . HIS B 1 227 ? 146.021 221.409 213.328 1.00 51.42 ? 227 HIS B CB 1 +ATOM 4919 C CG . HIS B 1 227 ? 144.744 220.772 212.874 1.00 60.60 ? 227 HIS B CG 1 +ATOM 4920 N ND1 . HIS B 1 227 ? 144.642 219.424 212.602 1.00 61.96 ? 227 HIS B ND1 1 +ATOM 4921 C CD2 . HIS B 1 227 ? 143.517 221.297 212.644 1.00 64.49 ? 227 HIS B CD2 1 +ATOM 4922 C CE1 . HIS B 1 227 ? 143.407 219.146 212.224 1.00 58.88 ? 227 HIS B CE1 1 +ATOM 4923 N NE2 . HIS B 1 227 ? 142.704 220.265 212.242 1.00 63.84 ? 227 HIS B NE2 1 +ATOM 4924 N N . GLY B 1 228 ? 149.129 222.859 211.951 1.00 48.01 ? 228 GLY B N 1 +ATOM 4925 C CA . GLY B 1 228 ? 150.005 223.992 212.163 1.00 49.95 ? 228 GLY B CA 1 +ATOM 4926 C C . GLY B 1 228 ? 150.634 224.003 213.548 1.00 52.35 ? 228 GLY B C 1 +ATOM 4927 O O . GLY B 1 228 ? 150.650 223.004 214.273 1.00 57.57 ? 228 GLY B O 1 +ATOM 4928 N N . SER B 1 229 ? 151.157 225.170 213.911 1.00 46.49 ? 229 SER B N 1 +ATOM 4929 C CA . SER B 1 229 ? 151.827 225.350 215.191 1.00 42.81 ? 229 SER B CA 1 +ATOM 4930 C C . SER B 1 229 ? 151.830 226.832 215.535 1.00 44.36 ? 229 SER B C 1 +ATOM 4931 O O . SER B 1 229 ? 151.400 227.676 214.744 1.00 46.06 ? 229 SER B O 1 +ATOM 4932 C CB . SER B 1 229 ? 153.250 224.790 215.158 1.00 45.68 ? 229 SER B CB 1 +ATOM 4933 O OG . SER B 1 229 ? 153.902 225.005 216.397 1.00 55.72 ? 229 SER B OG 1 +ATOM 4934 N N . LEU B 1 230 ? 152.316 227.142 216.735 1.00 56.14 ? 230 LEU B N 1 +ATOM 4935 C CA . LEU B 1 230 ? 152.467 228.518 217.185 1.00 60.15 ? 230 LEU B CA 1 +ATOM 4936 C C . LEU B 1 230 ? 153.817 229.114 216.810 1.00 60.31 ? 230 LEU B C 1 +ATOM 4937 O O . LEU B 1 230 ? 154.030 230.312 217.020 1.00 58.85 ? 230 LEU B O 1 +ATOM 4938 C CB . LEU B 1 230 ? 152.277 228.602 218.703 1.00 58.43 ? 230 LEU B CB 1 +ATOM 4939 C CG . LEU B 1 230 ? 150.839 228.765 219.194 1.00 58.40 ? 230 LEU B CG 1 +ATOM 4940 C CD1 . LEU B 1 230 ? 150.798 228.854 220.708 1.00 54.33 ? 230 LEU B CD1 1 +ATOM 4941 C CD2 . LEU B 1 230 ? 150.188 229.982 218.558 1.00 57.34 ? 230 LEU B CD2 1 +ATOM 4942 N N . THR B 1 231 ? 154.724 228.311 216.259 1.00 50.63 ? 231 THR B N 1 +ATOM 4943 C CA . THR B 1 231 ? 156.046 228.768 215.859 1.00 40.48 ? 231 THR B CA 1 +ATOM 4944 C C . THR B 1 231 ? 156.147 229.020 214.360 1.00 47.28 ? 231 THR B C 1 +ATOM 4945 O O . THR B 1 231 ? 157.255 229.196 213.845 1.00 54.57 ? 231 THR B O 1 +ATOM 4946 C CB . THR B 1 231 ? 157.103 227.753 216.294 1.00 36.67 ? 231 THR B CB 1 +ATOM 4947 O OG1 . THR B 1 231 ? 156.718 226.445 215.858 1.00 40.25 ? 231 THR B OG1 1 +ATOM 4948 C CG2 . THR B 1 231 ? 157.237 227.746 217.801 1.00 43.31 ? 231 THR B CG2 1 +ATOM 4949 N N . TRP B 1 232 ? 155.021 229.041 213.653 1.00 51.94 ? 232 TRP B N 1 +ATOM 4950 C CA . TRP B 1 232 ? 154.977 229.307 212.222 1.00 49.31 ? 232 TRP B CA 1 +ATOM 4951 C C . TRP B 1 232 ? 154.331 230.663 211.973 1.00 51.93 ? 232 TRP B C 1 +ATOM 4952 O O . TRP B 1 232 ? 153.369 231.035 212.653 1.00 56.18 ? 232 TRP B O 1 +ATOM 4953 C CB . TRP B 1 232 ? 154.188 228.223 211.480 1.00 50.42 ? 232 TRP B CB 1 +ATOM 4954 C CG . TRP B 1 232 ? 154.783 226.851 211.555 1.00 47.40 ? 232 TRP B CG 1 +ATOM 4955 C CD1 . TRP B 1 232 ? 155.911 226.479 212.222 1.00 48.43 ? 232 TRP B CD1 1 +ATOM 4956 C CD2 . TRP B 1 232 ? 154.267 225.663 210.944 1.00 52.73 ? 232 TRP B CD2 1 +ATOM 4957 N NE1 . TRP B 1 232 ? 156.133 225.133 212.061 1.00 56.57 ? 232 TRP B NE1 1 +ATOM 4958 C CE2 . TRP B 1 232 ? 155.137 224.609 211.281 1.00 55.77 ? 232 TRP B CE2 1 +ATOM 4959 C CE3 . TRP B 1 232 ? 153.154 225.389 210.144 1.00 54.85 ? 232 TRP B CE3 1 +ATOM 4960 C CZ2 . TRP B 1 232 ? 154.930 223.303 210.846 1.00 52.41 ? 232 TRP B CZ2 1 +ATOM 4961 C CZ3 . TRP B 1 232 ? 152.950 224.092 209.714 1.00 56.29 ? 232 TRP B CZ3 1 +ATOM 4962 C CH2 . TRP B 1 232 ? 153.833 223.066 210.064 1.00 54.37 ? 232 TRP B CH2 1 +ATOM 4963 N N . TYR B 1 233 ? 154.863 231.402 211.002 1.00 55.95 ? 233 TYR B N 1 +ATOM 4964 C CA . TYR B 1 233 ? 154.263 232.663 210.592 1.00 58.42 ? 233 TYR B CA 1 +ATOM 4965 C C . TYR B 1 233 ? 154.634 232.951 209.145 1.00 64.99 ? 233 TYR B C 1 +ATOM 4966 O O . TYR B 1 233 ? 155.737 232.625 208.700 1.00 67.86 ? 233 TYR B O 1 +ATOM 4967 C CB . TYR B 1 233 ? 154.697 233.817 211.500 1.00 58.15 ? 233 TYR B CB 1 +ATOM 4968 C CG . TYR B 1 233 ? 156.115 234.286 211.291 1.00 63.05 ? 233 TYR B CG 1 +ATOM 4969 C CD1 . TYR B 1 233 ? 157.194 233.497 211.669 1.00 64.99 ? 233 TYR B CD1 1 +ATOM 4970 C CD2 . TYR B 1 233 ? 156.377 235.525 210.726 1.00 65.40 ? 233 TYR B CD2 1 +ATOM 4971 C CE1 . TYR B 1 233 ? 158.494 233.929 211.484 1.00 63.94 ? 233 TYR B CE1 1 +ATOM 4972 C CE2 . TYR B 1 233 ? 157.670 235.964 210.537 1.00 65.54 ? 233 TYR B CE2 1 +ATOM 4973 C CZ . TYR B 1 233 ? 158.725 235.164 210.917 1.00 66.58 ? 233 TYR B CZ 1 +ATOM 4974 O OH . TYR B 1 233 ? 160.015 235.602 210.729 1.00 67.13 ? 233 TYR B OH 1 +ATOM 4975 N N . GLN B 1 234 ? 153.703 233.565 208.422 1.00 87.19 ? 234 GLN B N 1 +ATOM 4976 C CA . GLN B 1 234 ? 153.862 233.840 207.004 1.00 88.12 ? 234 GLN B CA 1 +ATOM 4977 C C . GLN B 1 234 ? 154.574 235.169 206.787 1.00 89.74 ? 234 GLN B C 1 +ATOM 4978 O O . GLN B 1 234 ? 154.368 236.135 207.526 1.00 89.60 ? 234 GLN B O 1 +ATOM 4979 C CB . GLN B 1 234 ? 152.501 233.861 206.307 1.00 88.37 ? 234 GLN B CB 1 +ATOM 4980 C CG . GLN B 1 234 ? 152.566 233.689 204.800 1.00 90.79 ? 234 GLN B CG 1 +ATOM 4981 C CD . GLN B 1 234 ? 151.192 233.585 204.168 1.00 91.01 ? 234 GLN B CD 1 +ATOM 4982 O OE1 . GLN B 1 234 ? 150.235 234.207 204.629 1.00 91.59 ? 234 GLN B OE1 1 +ATOM 4983 N NE2 . GLN B 1 234 ? 151.086 232.795 203.106 1.00 90.65 ? 234 GLN B NE2 1 +ATOM 4984 N N . ASN B 1 235 ? 155.419 235.206 205.759 1.00 117.00 ? 235 ASN B N 1 +ATOM 4985 C CA . ASN B 1 235 ? 156.146 236.409 205.384 1.00 120.30 ? 235 ASN B CA 1 +ATOM 4986 C C . ASN B 1 235 ? 155.652 237.006 204.071 1.00 120.61 ? 235 ASN B C 1 +ATOM 4987 O O . ASN B 1 235 ? 156.318 237.886 203.515 1.00 121.11 ? 235 ASN B O 1 +ATOM 4988 C CB . ASN B 1 235 ? 157.646 236.116 205.297 1.00 120.14 ? 235 ASN B CB 1 +ATOM 4989 C CG . ASN B 1 235 ? 158.495 237.333 205.614 1.00 121.07 ? 235 ASN B CG 1 +ATOM 4990 O OD1 . ASN B 1 235 ? 157.973 238.398 205.941 1.00 120.87 ? 235 ASN B OD1 1 +ATOM 4991 N ND2 . ASN B 1 235 ? 159.811 237.180 205.519 1.00 121.15 ? 235 ASN B ND2 1 +ATOM 4992 N N . ASP B 1 236 ? 154.509 236.539 203.560 1.00 125.44 ? 236 ASP B N 1 +ATOM 4993 C CA . ASP B 1 236 ? 153.906 237.064 202.332 1.00 127.27 ? 236 ASP B CA 1 +ATOM 4994 C C . ASP B 1 236 ? 154.865 236.965 201.146 1.00 127.31 ? 236 ASP B C 1 +ATOM 4995 O O . ASP B 1 236 ? 154.950 237.871 200.314 1.00 125.95 ? 236 ASP B O 1 +ATOM 4996 C CB . ASP B 1 236 ? 153.426 238.505 202.524 1.00 127.28 ? 236 ASP B CB 1 +ATOM 4997 C CG . ASP B 1 236 ? 152.224 238.602 203.445 1.00 126.09 ? 236 ASP B CG 1 +ATOM 4998 O OD1 . ASP B 1 236 ? 151.490 237.600 203.577 1.00 124.25 ? 236 ASP B OD1 1 +ATOM 4999 O OD2 . ASP B 1 236 ? 152.014 239.682 204.037 1.00 126.69 -1 236 ASP B OD2 1 +ATOM 5000 N N . SER B 1 237 ? 155.594 235.852 201.066 1.00 129.82 ? 237 SER B N 1 +ATOM 5001 C CA . SER B 1 237 ? 156.544 235.612 199.984 1.00 129.50 ? 237 SER B CA 1 +ATOM 5002 C C . SER B 1 237 ? 156.458 234.167 199.511 1.00 130.26 ? 237 SER B C 1 +ATOM 5003 O O . SER B 1 237 ? 157.464 233.561 199.126 1.00 130.18 ? 237 SER B O 1 +ATOM 5004 C CB . SER B 1 237 ? 157.971 235.954 200.414 1.00 128.86 ? 237 SER B CB 1 +ATOM 5005 O OG . SER B 1 237 ? 158.055 237.283 200.899 1.00 129.03 ? 237 SER B OG 1 +ATOM 5006 N N . LEU B 1 238 ? 155.251 233.597 199.543 1.00 126.45 ? 238 LEU B N 1 +ATOM 5007 C CA . LEU B 1 238 ? 155.004 232.209 199.141 1.00 126.85 ? 238 LEU B CA 1 +ATOM 5008 C C . LEU B 1 238 ? 155.849 231.225 199.947 1.00 125.70 ? 238 LEU B C 1 +ATOM 5009 O O . LEU B 1 238 ? 156.238 230.167 199.446 1.00 125.80 ? 238 LEU B O 1 +ATOM 5010 C CB . LEU B 1 238 ? 155.240 232.007 197.639 1.00 128.19 ? 238 LEU B CB 1 +ATOM 5011 C CG . LEU B 1 238 ? 154.024 232.083 196.711 1.00 127.00 ? 238 LEU B CG 1 +ATOM 5012 C CD1 . LEU B 1 238 ? 153.225 233.354 196.951 1.00 125.85 ? 238 LEU B CD1 1 +ATOM 5013 C CD2 . LEU B 1 238 ? 154.452 231.980 195.254 1.00 125.21 ? 238 LEU B CD2 1 +ATOM 5014 N N . THR B 1 239 ? 156.138 231.566 201.201 1.00 106.42 ? 239 THR B N 1 +ATOM 5015 C CA . THR B 1 239 ? 156.945 230.727 202.074 1.00 106.83 ? 239 THR B CA 1 +ATOM 5016 C C . THR B 1 239 ? 156.365 230.759 203.480 1.00 102.74 ? 239 THR B C 1 +ATOM 5017 O O . THR B 1 239 ? 155.598 231.654 203.840 1.00 102.22 ? 239 THR B O 1 +ATOM 5018 C CB . THR B 1 239 ? 158.415 231.177 202.111 1.00 105.43 ? 239 THR B CB 1 +ATOM 5019 O OG1 . THR B 1 239 ? 158.479 232.591 202.336 1.00 105.66 ? 239 THR B OG1 1 +ATOM 5020 C CG2 . THR B 1 239 ? 159.124 230.836 200.806 1.00 103.35 ? 239 THR B CG2 1 +ATOM 5021 N N . VAL B 1 240 ? 156.743 229.761 204.274 1.00 60.50 ? 240 VAL B N 1 +ATOM 5022 C CA . VAL B 1 240 ? 156.360 229.668 205.676 1.00 53.88 ? 240 VAL B CA 1 +ATOM 5023 C C . VAL B 1 240 ? 157.633 229.561 206.502 1.00 58.70 ? 240 VAL B C 1 +ATOM 5024 O O . VAL B 1 240 ? 158.473 228.692 206.244 1.00 56.79 ? 240 VAL B O 1 +ATOM 5025 C CB . VAL B 1 240 ? 155.436 228.464 205.934 1.00 56.34 ? 240 VAL B CB 1 +ATOM 5026 C CG1 . VAL B 1 240 ? 155.351 228.166 207.419 1.00 62.92 ? 240 VAL B CG1 1 +ATOM 5027 C CG2 . VAL B 1 240 ? 154.057 228.722 205.354 1.00 56.50 ? 240 VAL B CG2 1 +ATOM 5028 N N . ASN B 1 241 ? 157.778 230.442 207.487 1.00 50.36 ? 241 ASN B N 1 +ATOM 5029 C CA . ASN B 1 241 ? 158.972 230.516 208.314 1.00 43.70 ? 241 ASN B CA 1 +ATOM 5030 C C . ASN B 1 241 ? 158.730 229.869 209.672 1.00 46.42 ? 241 ASN B C 1 +ATOM 5031 O O . ASN B 1 241 ? 157.593 229.629 210.085 1.00 54.75 ? 241 ASN B O 1 +ATOM 5032 C CB . ASN B 1 241 ? 159.416 231.972 208.492 1.00 41.14 ? 241 ASN B CB 1 +ATOM 5033 C CG . ASN B 1 241 ? 159.957 232.574 207.214 1.00 45.84 ? 241 ASN B CG 1 +ATOM 5034 O OD1 . ASN B 1 241 ? 159.356 233.478 206.635 1.00 54.04 ? 241 ASN B OD1 1 +ATOM 5035 N ND2 . ASN B 1 241 ? 161.105 232.081 206.770 1.00 50.11 ? 241 ASN B ND2 1 +ATOM 5036 N N . GLU B 1 242 ? 159.830 229.584 210.365 1.00 34.44 ? 242 GLU B N 1 +ATOM 5037 C CA . GLU B 1 242 ? 159.791 229.038 211.712 1.00 31.66 ? 242 GLU B CA 1 +ATOM 5038 C C . GLU B 1 242 ? 160.747 229.811 212.606 1.00 35.77 ? 242 GLU B C 1 +ATOM 5039 O O . GLU B 1 242 ? 161.819 230.241 212.173 1.00 47.60 ? 242 GLU B O 1 +ATOM 5040 C CB . GLU B 1 242 ? 160.153 227.549 211.742 1.00 32.08 ? 242 GLU B CB 1 +ATOM 5041 C CG . GLU B 1 242 ? 159.831 226.870 213.062 1.00 39.39 ? 242 GLU B CG 1 +ATOM 5042 C CD . GLU B 1 242 ? 160.015 225.369 213.011 1.00 41.64 ? 242 GLU B CD 1 +ATOM 5043 O OE1 . GLU B 1 242 ? 160.586 224.870 212.019 1.00 42.41 ? 242 GLU B OE1 1 +ATOM 5044 O OE2 . GLU B 1 242 ? 159.588 224.686 213.964 1.00 38.03 -1 242 GLU B OE2 1 +ATOM 5045 N N . VAL B 1 243 ? 160.337 229.995 213.860 1.00 27.48 ? 243 VAL B N 1 +ATOM 5046 C CA . VAL B 1 243 ? 161.163 230.635 214.874 1.00 25.72 ? 243 VAL B CA 1 +ATOM 5047 C C . VAL B 1 243 ? 161.097 229.805 216.147 1.00 38.49 ? 243 VAL B C 1 +ATOM 5048 O O . VAL B 1 243 ? 160.191 228.992 216.344 1.00 48.05 ? 243 VAL B O 1 +ATOM 5049 C CB . VAL B 1 243 ? 160.728 232.085 215.165 1.00 31.23 ? 243 VAL B CB 1 +ATOM 5050 C CG1 . VAL B 1 243 ? 161.017 232.974 213.972 1.00 39.52 ? 243 VAL B CG1 1 +ATOM 5051 C CG2 . VAL B 1 243 ? 159.255 232.131 215.524 1.00 43.14 ? 243 VAL B CG2 1 +ATOM 5052 N N . SER B 1 244 ? 162.080 230.019 217.017 1.00 46.22 ? 244 SER B N 1 +ATOM 5053 C CA . SER B 1 244 ? 162.086 229.354 218.309 1.00 48.26 ? 244 SER B CA 1 +ATOM 5054 C C . SER B 1 244 ? 160.993 229.936 219.206 1.00 57.85 ? 244 SER B C 1 +ATOM 5055 O O . SER B 1 244 ? 160.368 230.954 218.895 1.00 58.94 ? 244 SER B O 1 +ATOM 5056 C CB . SER B 1 244 ? 163.453 229.488 218.976 1.00 42.58 ? 244 SER B CB 1 +ATOM 5057 O OG . SER B 1 244 ? 163.555 230.716 219.675 1.00 49.22 ? 244 SER B OG 1 +ATOM 5058 N N . ALA B 1 245 ? 160.759 229.262 220.334 1.00 52.44 ? 245 ALA B N 1 +ATOM 5059 C CA . ALA B 1 245 ? 159.704 229.691 221.247 1.00 50.08 ? 245 ALA B CA 1 +ATOM 5060 C C . ALA B 1 245 ? 159.979 231.084 221.803 1.00 48.91 ? 245 ALA B C 1 +ATOM 5061 O O . ALA B 1 245 ? 159.068 231.918 221.888 1.00 57.39 ? 245 ALA B O 1 +ATOM 5062 C CB . ALA B 1 245 ? 159.554 228.680 222.383 1.00 51.62 ? 245 ALA B CB 1 +ATOM 5063 N N . SER B 1 246 ? 161.229 231.354 222.183 1.00 45.88 ? 246 SER B N 1 +ATOM 5064 C CA . SER B 1 246 ? 161.564 232.652 222.759 1.00 51.49 ? 246 SER B CA 1 +ATOM 5065 C C . SER B 1 246 ? 161.326 233.780 221.764 1.00 54.97 ? 246 SER B C 1 +ATOM 5066 O O . SER B 1 246 ? 160.776 234.830 222.122 1.00 62.81 ? 246 SER B O 1 +ATOM 5067 C CB . SER B 1 246 ? 163.017 232.651 223.230 1.00 53.73 ? 246 SER B CB 1 +ATOM 5068 O OG . SER B 1 246 ? 163.517 233.971 223.327 1.00 61.79 ? 246 SER B OG 1 +ATOM 5069 N N . GLN B 1 247 ? 161.735 233.583 220.510 1.00 42.99 ? 247 GLN B N 1 +ATOM 5070 C CA . GLN B 1 247 ? 161.555 234.624 219.506 1.00 45.81 ? 247 GLN B CA 1 +ATOM 5071 C C . GLN B 1 247 ? 160.081 234.866 219.215 1.00 54.30 ? 247 GLN B C 1 +ATOM 5072 O O . GLN B 1 247 ? 159.655 236.017 219.073 1.00 63.62 ? 247 GLN B O 1 +ATOM 5073 C CB . GLN B 1 247 ? 162.307 234.260 218.228 1.00 54.42 ? 247 GLN B CB 1 +ATOM 5074 C CG . GLN B 1 247 ? 163.798 234.529 218.302 1.00 52.21 ? 247 GLN B CG 1 +ATOM 5075 C CD . GLN B 1 247 ? 164.140 235.959 217.947 1.00 50.92 ? 247 GLN B CD 1 +ATOM 5076 O OE1 . GLN B 1 247 ? 164.288 236.300 216.775 1.00 55.87 ? 247 GLN B OE1 1 +ATOM 5077 N NE2 . GLN B 1 247 ? 164.267 236.805 218.961 1.00 50.98 ? 247 GLN B NE2 1 +ATOM 5078 N N . ALA B 1 248 ? 159.285 233.798 219.123 1.00 48.89 ? 248 ALA B N 1 +ATOM 5079 C CA . ALA B 1 248 ? 157.853 233.965 218.897 1.00 52.34 ? 248 ALA B CA 1 +ATOM 5080 C C . ALA B 1 248 ? 157.195 234.704 220.055 1.00 48.26 ? 248 ALA B C 1 +ATOM 5081 O O . ALA B 1 248 ? 156.334 235.571 219.844 1.00 46.36 ? 248 ALA B O 1 +ATOM 5082 C CB . ALA B 1 248 ? 157.195 232.603 218.681 1.00 47.89 ? 248 ALA B CB 1 +ATOM 5083 N N . TYR B 1 249 ? 157.584 234.369 221.288 1.00 54.51 ? 249 TYR B N 1 +ATOM 5084 C CA . TYR B 1 249 ? 157.047 235.066 222.452 1.00 53.82 ? 249 TYR B CA 1 +ATOM 5085 C C . TYR B 1 249 ? 157.415 236.542 222.431 1.00 56.23 ? 249 TYR B C 1 +ATOM 5086 O O . TYR B 1 249 ? 156.572 237.404 222.704 1.00 62.20 ? 249 TYR B O 1 +ATOM 5087 C CB . TYR B 1 249 ? 157.552 234.410 223.736 1.00 58.09 ? 249 TYR B CB 1 +ATOM 5088 C CG . TYR B 1 249 ? 157.008 235.043 224.995 1.00 60.76 ? 249 TYR B CG 1 +ATOM 5089 C CD1 . TYR B 1 249 ? 155.758 234.695 225.487 1.00 61.24 ? 249 TYR B CD1 1 +ATOM 5090 C CD2 . TYR B 1 249 ? 157.747 235.991 225.690 1.00 59.92 ? 249 TYR B CD2 1 +ATOM 5091 C CE1 . TYR B 1 249 ? 155.259 235.274 226.636 1.00 62.36 ? 249 TYR B CE1 1 +ATOM 5092 C CE2 . TYR B 1 249 ? 157.257 236.575 226.839 1.00 59.51 ? 249 TYR B CE2 1 +ATOM 5093 C CZ . TYR B 1 249 ? 156.014 236.214 227.308 1.00 61.97 ? 249 TYR B CZ 1 +ATOM 5094 O OH . TYR B 1 249 ? 155.526 236.797 228.454 1.00 60.94 ? 249 TYR B OH 1 +ATOM 5095 N N . ASP B 1 250 ? 158.670 236.854 222.103 1.00 59.60 ? 250 ASP B N 1 +ATOM 5096 C CA . ASP B 1 250 ? 159.099 238.246 222.072 1.00 57.52 ? 250 ASP B CA 1 +ATOM 5097 C C . ASP B 1 250 ? 158.522 239.002 220.884 1.00 60.92 ? 250 ASP B C 1 +ATOM 5098 O O . ASP B 1 250 ? 158.480 240.236 220.913 1.00 60.58 ? 250 ASP B O 1 +ATOM 5099 C CB . ASP B 1 250 ? 160.625 238.322 222.050 1.00 57.76 ? 250 ASP B CB 1 +ATOM 5100 C CG . ASP B 1 250 ? 161.249 237.795 223.324 1.00 64.18 ? 250 ASP B CG 1 +ATOM 5101 O OD1 . ASP B 1 250 ? 160.599 237.894 224.385 1.00 62.85 ? 250 ASP B OD1 1 +ATOM 5102 O OD2 . ASP B 1 250 ? 162.386 237.281 223.266 1.00 67.90 -1 250 ASP B OD2 1 +ATOM 5103 N N . GLU B 1 251 ? 158.077 238.297 219.844 1.00 62.63 ? 251 GLU B N 1 +ATOM 5104 C CA . GLU B 1 251 ? 157.549 238.958 218.656 1.00 56.84 ? 251 GLU B CA 1 +ATOM 5105 C C . GLU B 1 251 ? 156.046 239.206 218.747 1.00 61.87 ? 251 GLU B C 1 +ATOM 5106 O O . GLU B 1 251 ? 155.602 240.357 218.686 1.00 62.88 ? 251 GLU B O 1 +ATOM 5107 C CB . GLU B 1 251 ? 157.876 238.131 217.407 1.00 60.01 ? 251 GLU B CB 1 +ATOM 5108 C CG . GLU B 1 251 ? 159.269 238.365 216.854 1.00 66.58 ? 251 GLU B CG 1 +ATOM 5109 C CD . GLU B 1 251 ? 159.571 237.487 215.656 1.00 69.94 ? 251 GLU B CD 1 +ATOM 5110 O OE1 . GLU B 1 251 ? 158.752 236.594 215.352 1.00 67.75 ? 251 GLU B OE1 1 +ATOM 5111 O OE2 . GLU B 1 251 ? 160.628 237.686 215.021 1.00 66.14 -1 251 GLU B OE2 1 +ATOM 5112 N N . TYR B 1 252 ? 155.245 238.145 218.886 1.00 70.32 ? 252 TYR B N 1 +ATOM 5113 C CA . TYR B 1 252 ? 153.797 238.315 218.783 1.00 68.43 ? 252 TYR B CA 1 +ATOM 5114 C C . TYR B 1 252 ? 152.966 237.650 219.873 1.00 67.97 ? 252 TYR B C 1 +ATOM 5115 O O . TYR B 1 252 ? 151.817 238.066 220.064 1.00 68.76 ? 252 TYR B O 1 +ATOM 5116 C CB . TYR B 1 252 ? 153.287 237.821 217.419 1.00 69.87 ? 252 TYR B CB 1 +ATOM 5117 C CG . TYR B 1 252 ? 153.698 236.419 217.036 1.00 72.97 ? 252 TYR B CG 1 +ATOM 5118 C CD1 . TYR B 1 252 ? 154.878 236.184 216.345 1.00 70.89 ? 252 TYR B CD1 1 +ATOM 5119 C CD2 . TYR B 1 252 ? 152.894 235.332 217.347 1.00 72.58 ? 252 TYR B CD2 1 +ATOM 5120 C CE1 . TYR B 1 252 ? 155.251 234.905 215.984 1.00 69.52 ? 252 TYR B CE1 1 +ATOM 5121 C CE2 . TYR B 1 252 ? 153.259 234.049 216.991 1.00 74.06 ? 252 TYR B CE2 1 +ATOM 5122 C CZ . TYR B 1 252 ? 154.439 233.842 216.309 1.00 75.38 ? 252 TYR B CZ 1 +ATOM 5123 O OH . TYR B 1 252 ? 154.806 232.565 215.952 1.00 75.20 ? 252 TYR B OH 1 +ATOM 5124 N N . ILE B 1 253 ? 153.476 236.643 220.584 1.00 65.99 ? 253 ILE B N 1 +ATOM 5125 C CA . ILE B 1 253 ? 152.644 235.968 221.577 1.00 63.43 ? 253 ILE B CA 1 +ATOM 5126 C C . ILE B 1 253 ? 152.287 236.915 222.719 1.00 68.83 ? 253 ILE B C 1 +ATOM 5127 O O . ILE B 1 253 ? 151.123 237.001 223.132 1.00 76.26 ? 253 ILE B O 1 +ATOM 5128 C CB . ILE B 1 253 ? 153.338 234.691 222.084 1.00 62.87 ? 253 ILE B CB 1 +ATOM 5129 C CG1 . ILE B 1 253 ? 153.164 233.559 221.070 1.00 61.40 ? 253 ILE B CG1 1 +ATOM 5130 C CG2 . ILE B 1 253 ? 152.776 234.273 223.429 1.00 66.48 ? 253 ILE B CG2 1 +ATOM 5131 C CD1 . ILE B 1 253 ? 153.874 232.284 221.447 1.00 64.43 ? 253 ILE B CD1 1 +ATOM 5132 N N . ASN B 1 254 ? 153.272 237.654 223.234 1.00 72.05 ? 254 ASN B N 1 +ATOM 5133 C CA . ASN B 1 254 ? 153.000 238.587 224.323 1.00 74.07 ? 254 ASN B CA 1 +ATOM 5134 C C . ASN B 1 254 ? 152.028 239.677 223.886 1.00 74.82 ? 254 ASN B C 1 +ATOM 5135 O O . ASN B 1 254 ? 151.119 240.049 224.641 1.00 76.02 ? 254 ASN B O 1 +ATOM 5136 C CB . ASN B 1 254 ? 154.306 239.200 224.826 1.00 72.76 ? 254 ASN B CB 1 +ATOM 5137 C CG . ASN B 1 254 ? 154.130 239.956 226.126 1.00 76.47 ? 254 ASN B CG 1 +ATOM 5138 O OD1 . ASN B 1 254 ? 153.624 239.413 227.108 1.00 77.15 ? 254 ASN B OD1 1 +ATOM 5139 N ND2 . ASN B 1 254 ? 154.552 241.215 226.142 1.00 75.63 ? 254 ASN B ND2 1 +ATOM 5140 N N . ASP B 1 255 ? 152.199 240.195 222.667 1.00 76.83 ? 255 ASP B N 1 +ATOM 5141 C CA . ASP B 1 255 ? 151.306 241.234 222.165 1.00 79.96 ? 255 ASP B CA 1 +ATOM 5142 C C . ASP B 1 255 ? 149.883 240.715 221.990 1.00 81.72 ? 255 ASP B C 1 +ATOM 5143 O O . ASP B 1 255 ? 148.919 241.420 222.307 1.00 84.57 ? 255 ASP B O 1 +ATOM 5144 C CB . ASP B 1 255 ? 151.839 241.788 220.844 1.00 81.27 ? 255 ASP B CB 1 +ATOM 5145 C CG . ASP B 1 255 ? 153.102 242.604 221.023 1.00 86.43 ? 255 ASP B CG 1 +ATOM 5146 O OD1 . ASP B 1 255 ? 153.670 242.584 222.135 1.00 87.94 ? 255 ASP B OD1 1 +ATOM 5147 O OD2 . ASP B 1 255 ? 153.532 243.259 220.049 1.00 86.00 -1 255 ASP B OD2 1 +ATOM 5148 N N . ILE B 1 256 ? 149.726 239.490 221.482 1.00 72.89 ? 256 ILE B N 1 +ATOM 5149 C CA . ILE B 1 256 ? 148.386 238.958 221.279 1.00 68.77 ? 256 ILE B CA 1 +ATOM 5150 C C . ILE B 1 256 ? 147.742 238.543 222.595 1.00 68.97 ? 256 ILE B C 1 +ATOM 5151 O O . ILE B 1 256 ? 146.513 238.431 222.668 1.00 72.90 ? 256 ILE B O 1 +ATOM 5152 C CB . ILE B 1 256 ? 148.407 237.779 220.287 1.00 71.00 ? 256 ILE B CB 1 +ATOM 5153 C CG1 . ILE B 1 256 ? 147.015 237.544 219.700 1.00 69.13 ? 256 ILE B CG1 1 +ATOM 5154 C CG2 . ILE B 1 256 ? 148.904 236.509 220.958 1.00 70.76 ? 256 ILE B CG2 1 +ATOM 5155 C CD1 . ILE B 1 256 ? 146.999 236.561 218.556 1.00 69.14 ? 256 ILE B CD1 1 +ATOM 5156 N N . ILE B 1 257 ? 148.532 238.313 223.643 1.00 68.42 ? 257 ILE B N 1 +ATOM 5157 C CA . ILE B 1 257 ? 147.959 237.861 224.906 1.00 68.67 ? 257 ILE B CA 1 +ATOM 5158 C C . ILE B 1 257 ? 147.619 239.038 225.815 1.00 73.32 ? 257 ILE B C 1 +ATOM 5159 O O . ILE B 1 257 ? 146.457 239.217 226.197 1.00 74.32 ? 257 ILE B O 1 +ATOM 5160 C CB . ILE B 1 257 ? 148.899 236.876 225.622 1.00 71.29 ? 257 ILE B CB 1 +ATOM 5161 C CG1 . ILE B 1 257 ? 148.949 235.557 224.858 1.00 71.96 ? 257 ILE B CG1 1 +ATOM 5162 C CG2 . ILE B 1 257 ? 148.424 236.625 227.041 1.00 72.09 ? 257 ILE B CG2 1 +ATOM 5163 C CD1 . ILE B 1 257 ? 147.608 234.895 224.737 1.00 72.45 ? 257 ILE B CD1 1 +ATOM 5164 N N . ASN B 1 258 ? 148.617 239.850 226.167 1.00 87.39 ? 258 ASN B N 1 +ATOM 5165 C CA . ASN B 1 258 ? 148.471 240.828 227.241 1.00 88.01 ? 258 ASN B CA 1 +ATOM 5166 C C . ASN B 1 258 ? 148.460 242.271 226.744 1.00 86.75 ? 258 ASN B C 1 +ATOM 5167 O O . ASN B 1 258 ? 148.849 243.181 227.479 1.00 86.60 ? 258 ASN B O 1 +ATOM 5168 C CB . ASN B 1 258 ? 149.578 240.647 228.278 1.00 87.66 ? 258 ASN B CB 1 +ATOM 5169 C CG . ASN B 1 258 ? 149.546 239.285 228.935 1.00 89.63 ? 258 ASN B CG 1 +ATOM 5170 O OD1 . ASN B 1 258 ? 150.461 238.479 228.765 1.00 90.26 ? 258 ASN B OD1 1 +ATOM 5171 N ND2 . ASN B 1 258 ? 148.492 239.022 229.700 1.00 88.36 ? 258 ASN B ND2 1 +ATOM 5172 N N . LYS B 1 259 ? 148.022 242.507 225.508 1.00 101.43 ? 259 LYS B N 1 +ATOM 5173 C CA . LYS B 1 259 ? 148.023 243.874 224.991 1.00 103.50 ? 259 LYS B CA 1 +ATOM 5174 C C . LYS B 1 259 ? 146.739 244.294 224.290 1.00 107.19 ? 259 LYS B C 1 +ATOM 5175 O O . LYS B 1 259 ? 146.494 245.501 224.192 1.00 108.66 ? 259 LYS B O 1 +ATOM 5176 C CB . LYS B 1 259 ? 149.202 244.079 224.031 1.00 105.48 ? 259 LYS B CB 1 +ATOM 5177 C CG . LYS B 1 259 ? 149.737 245.503 223.992 1.00 105.77 ? 259 LYS B CG 1 +ATOM 5178 C CD . LYS B 1 259 ? 151.175 245.534 223.493 1.00 104.98 ? 259 LYS B CD 1 +ATOM 5179 C CE . LYS B 1 259 ? 151.653 246.959 223.263 1.00 106.04 ? 259 LYS B CE 1 +ATOM 5180 N NZ . LYS B 1 259 ? 153.032 246.999 222.705 1.00 103.75 1 259 LYS B NZ 1 +ATOM 5181 N N . ASP B 1 260 ? 145.910 243.366 223.808 1.00 124.47 ? 260 ASP B N 1 +ATOM 5182 C CA . ASP B 1 260 ? 144.680 243.691 223.081 1.00 125.79 ? 260 ASP B CA 1 +ATOM 5183 C C . ASP B 1 260 ? 144.986 244.570 221.866 1.00 125.33 ? 260 ASP B C 1 +ATOM 5184 O O . ASP B 1 260 ? 144.527 245.708 221.749 1.00 124.40 ? 260 ASP B O 1 +ATOM 5185 C CB . ASP B 1 260 ? 143.651 244.357 224.002 1.00 124.56 ? 260 ASP B CB 1 +ATOM 5186 C CG . ASP B 1 260 ? 142.261 244.404 223.390 1.00 123.62 ? 260 ASP B CG 1 +ATOM 5187 O OD1 . ASP B 1 260 ? 142.039 243.754 222.346 1.00 123.76 ? 260 ASP B OD1 1 +ATOM 5188 O OD2 . ASP B 1 260 ? 141.385 245.092 223.957 1.00 123.70 -1 260 ASP B OD2 1 +ATOM 5189 N N . ASP B 1 261 ? 145.778 244.014 220.956 1.00 126.55 ? 261 ASP B N 1 +ATOM 5190 C CA . ASP B 1 261 ? 146.229 244.716 219.764 1.00 125.97 ? 261 ASP B CA 1 +ATOM 5191 C C . ASP B 1 261 ? 145.291 244.441 218.597 1.00 126.85 ? 261 ASP B C 1 +ATOM 5192 O O . ASP B 1 261 ? 144.372 243.620 218.678 1.00 125.01 ? 261 ASP B O 1 +ATOM 5193 C CB . ASP B 1 261 ? 147.661 244.306 219.401 1.00 125.86 ? 261 ASP B CB 1 +ATOM 5194 C CG . ASP B 1 261 ? 148.683 244.830 220.385 1.00 125.37 ? 261 ASP B CG 1 +ATOM 5195 O OD1 . ASP B 1 261 ? 148.333 245.728 221.178 1.00 124.71 ? 261 ASP B OD1 1 +ATOM 5196 O OD2 . ASP B 1 261 ? 149.834 244.345 220.369 1.00 125.37 -1 261 ASP B OD2 1 +ATOM 5197 N N . PHE B 1 262 ? 145.537 245.151 217.500 1.00 147.43 ? 262 PHE B N 1 +ATOM 5198 C CA . PHE B 1 262 ? 144.756 244.950 216.290 1.00 147.68 ? 262 PHE B CA 1 +ATOM 5199 C C . PHE B 1 262 ? 145.041 243.570 215.712 1.00 147.29 ? 262 PHE B C 1 +ATOM 5200 O O . PHE B 1 262 ? 146.156 243.053 215.818 1.00 147.85 ? 262 PHE B O 1 +ATOM 5201 C CB . PHE B 1 262 ? 145.077 246.039 215.267 1.00 148.50 ? 262 PHE B CB 1 +ATOM 5202 C CG . PHE B 1 262 ? 144.387 247.346 215.540 1.00 148.52 ? 262 PHE B CG 1 +ATOM 5203 C CD1 . PHE B 1 262 ? 143.272 247.399 216.362 1.00 147.29 ? 262 PHE B CD1 1 +ATOM 5204 C CD2 . PHE B 1 262 ? 144.858 248.523 214.982 1.00 148.26 ? 262 PHE B CD2 1 +ATOM 5205 C CE1 . PHE B 1 262 ? 142.638 248.601 216.619 1.00 147.31 ? 262 PHE B CE1 1 +ATOM 5206 C CE2 . PHE B 1 262 ? 144.229 249.727 215.235 1.00 148.01 ? 262 PHE B CE2 1 +ATOM 5207 C CZ . PHE B 1 262 ? 143.118 249.766 216.054 1.00 147.77 ? 262 PHE B CZ 1 +ATOM 5208 N N . TYR B 1 263 ? 144.023 242.969 215.102 1.00 143.37 ? 263 TYR B N 1 +ATOM 5209 C CA . TYR B 1 263 ? 144.131 241.599 214.622 1.00 144.06 ? 263 TYR B CA 1 +ATOM 5210 C C . TYR B 1 263 ? 144.909 241.546 213.313 1.00 144.64 ? 263 TYR B C 1 +ATOM 5211 O O . TYR B 1 263 ? 144.611 242.288 212.371 1.00 144.66 ? 263 TYR B O 1 +ATOM 5212 C CB . TYR B 1 263 ? 142.739 240.992 214.439 1.00 143.33 ? 263 TYR B CB 1 +ATOM 5213 C CG . TYR B 1 263 ? 142.742 239.659 213.727 1.00 144.26 ? 263 TYR B CG 1 +ATOM 5214 C CD1 . TYR B 1 263 ? 143.128 238.499 214.387 1.00 143.12 ? 263 TYR B CD1 1 +ATOM 5215 C CD2 . TYR B 1 263 ? 142.352 239.559 212.397 1.00 144.17 ? 263 TYR B CD2 1 +ATOM 5216 C CE1 . TYR B 1 263 ? 143.132 237.279 213.742 1.00 142.86 ? 263 TYR B CE1 1 +ATOM 5217 C CE2 . TYR B 1 263 ? 142.351 238.343 211.743 1.00 143.65 ? 263 TYR B CE2 1 +ATOM 5218 C CZ . TYR B 1 263 ? 142.741 237.206 212.421 1.00 143.01 ? 263 TYR B CZ 1 +ATOM 5219 O OH . TYR B 1 263 ? 142.743 235.991 211.775 1.00 141.33 ? 263 TYR B OH 1 +ATOM 5220 N N . ARG B 1 264 ? 145.903 240.665 213.257 1.00 148.11 ? 264 ARG B N 1 +ATOM 5221 C CA . ARG B 1 264 ? 146.697 240.427 212.060 1.00 148.07 ? 264 ARG B CA 1 +ATOM 5222 C C . ARG B 1 264 ? 146.878 238.921 211.870 1.00 147.63 ? 264 ARG B C 1 +ATOM 5223 O O . ARG B 1 264 ? 146.444 238.111 212.695 1.00 146.15 ? 264 ARG B O 1 +ATOM 5224 C CB . ARG B 1 264 ? 148.048 241.143 212.154 1.00 147.58 ? 264 ARG B CB 1 +ATOM 5225 C CG . ARG B 1 264 ? 148.019 242.616 211.775 1.00 146.50 ? 264 ARG B CG 1 +ATOM 5226 C CD . ARG B 1 264 ? 147.843 243.500 212.999 1.00 146.50 ? 264 ARG B CD 1 +ATOM 5227 N NE . ARG B 1 264 ? 149.020 243.472 213.859 1.00 146.67 ? 264 ARG B NE 1 +ATOM 5228 C CZ . ARG B 1 264 ? 149.075 243.996 215.076 1.00 146.93 ? 264 ARG B CZ 1 +ATOM 5229 N NH1 . ARG B 1 264 ? 148.039 244.623 215.606 1.00 146.92 1 264 ARG B NH1 1 +ATOM 5230 N NH2 . ARG B 1 264 ? 150.200 243.890 215.777 1.00 146.35 ? 264 ARG B NH2 1 +ATOM 5231 N N . GLY B 1 265 ? 147.527 238.547 210.770 1.00 143.57 ? 265 GLY B N 1 +ATOM 5232 C CA . GLY B 1 265 ? 147.807 237.151 210.498 1.00 142.53 ? 265 GLY B CA 1 +ATOM 5233 C C . GLY B 1 265 ? 149.173 236.710 210.981 1.00 141.87 ? 265 GLY B C 1 +ATOM 5234 O O . GLY B 1 265 ? 149.911 236.046 210.247 1.00 141.13 ? 265 GLY B O 1 +ATOM 5235 N N . GLN B 1 266 ? 149.524 237.077 212.216 1.00 126.52 ? 266 GLN B N 1 +ATOM 5236 C CA . GLN B 1 266 ? 150.841 236.732 212.743 1.00 126.40 ? 266 GLN B CA 1 +ATOM 5237 C C . GLN B 1 266 ? 150.925 235.258 213.124 1.00 125.53 ? 266 GLN B C 1 +ATOM 5238 O O . GLN B 1 266 ? 152.023 234.693 213.196 1.00 123.71 ? 266 GLN B O 1 +ATOM 5239 C CB . GLN B 1 266 ? 151.176 237.624 213.937 1.00 125.41 ? 266 GLN B CB 1 +ATOM 5240 C CG . GLN B 1 266 ? 151.270 239.106 213.591 1.00 124.43 ? 266 GLN B CG 1 +ATOM 5241 C CD . GLN B 1 266 ? 151.252 239.998 214.817 1.00 125.34 ? 266 GLN B CD 1 +ATOM 5242 O OE1 . GLN B 1 266 ? 151.029 239.532 215.933 1.00 127.57 ? 266 GLN B OE1 1 +ATOM 5243 N NE2 . GLN B 1 266 ? 151.500 241.288 214.615 1.00 124.91 ? 266 GLN B NE2 1 +ATOM 5244 N N . HIS B 1 267 ? 149.786 234.619 213.376 1.00 118.04 ? 267 HIS B N 1 +ATOM 5245 C CA . HIS B 1 267 ? 149.752 233.214 213.754 1.00 115.85 ? 267 HIS B CA 1 +ATOM 5246 C C . HIS B 1 267 ? 149.138 232.390 212.632 1.00 114.33 ? 267 HIS B C 1 +ATOM 5247 O O . HIS B 1 267 ? 148.181 232.813 211.978 1.00 113.70 ? 267 HIS B O 1 +ATOM 5248 C CB . HIS B 1 267 ? 148.961 232.991 215.049 1.00 114.05 ? 267 HIS B CB 1 +ATOM 5249 C CG . HIS B 1 267 ? 147.628 233.671 215.066 1.00 115.98 ? 267 HIS B CG 1 +ATOM 5250 N ND1 . HIS B 1 267 ? 146.478 233.066 214.607 1.00 116.54 ? 267 HIS B ND1 1 +ATOM 5251 C CD2 . HIS B 1 267 ? 147.261 234.902 215.495 1.00 115.47 ? 267 HIS B CD2 1 +ATOM 5252 C CE1 . HIS B 1 267 ? 145.461 233.898 214.746 1.00 115.61 ? 267 HIS B CE1 1 +ATOM 5253 N NE2 . HIS B 1 267 ? 145.909 235.018 215.284 1.00 116.40 ? 267 HIS B NE2 1 +ATOM 5254 N N . LEU B 1 268 ? 149.695 231.201 212.425 1.00 92.02 ? 268 LEU B N 1 +ATOM 5255 C CA . LEU B 1 268 ? 149.233 230.269 211.402 1.00 88.07 ? 268 LEU B CA 1 +ATOM 5256 C C . LEU B 1 268 ? 148.681 229.040 212.118 1.00 90.47 ? 268 LEU B C 1 +ATOM 5257 O O . LEU B 1 268 ? 149.424 228.107 212.434 1.00 92.31 ? 268 LEU B O 1 +ATOM 5258 C CB . LEU B 1 268 ? 150.364 229.908 210.442 1.00 88.09 ? 268 LEU B CB 1 +ATOM 5259 C CG . LEU B 1 268 ? 149.986 229.161 209.161 1.00 91.07 ? 268 LEU B CG 1 +ATOM 5260 C CD1 . LEU B 1 268 ? 150.803 229.684 207.991 1.00 90.93 ? 268 LEU B CD1 1 +ATOM 5261 C CD2 . LEU B 1 268 ? 150.183 227.662 209.316 1.00 89.15 ? 268 LEU B CD2 1 +ATOM 5262 N N . ILE B 1 269 ? 147.373 229.049 212.376 1.00 87.62 ? 269 ILE B N 1 +ATOM 5263 C CA . ILE B 1 269 ? 146.700 227.973 213.087 1.00 84.79 ? 269 ILE B CA 1 +ATOM 5264 C C . ILE B 1 269 ? 145.505 227.525 212.260 1.00 86.63 ? 269 ILE B C 1 +ATOM 5265 O O . ILE B 1 269 ? 145.076 228.202 211.323 1.00 89.44 ? 269 ILE B O 1 +ATOM 5266 C CB . ILE B 1 269 ? 146.243 228.394 214.501 1.00 86.16 ? 269 ILE B CB 1 +ATOM 5267 C CG1 . ILE B 1 269 ? 145.336 229.625 214.421 1.00 88.21 ? 269 ILE B CG1 1 +ATOM 5268 C CG2 . ILE B 1 269 ? 147.445 228.664 215.395 1.00 85.81 ? 269 ILE B CG2 1 +ATOM 5269 C CD1 . ILE B 1 269 ? 144.493 229.850 215.655 1.00 88.23 ? 269 ILE B CD1 1 +ATOM 5270 N N . TYR B 1 270 ? 144.969 226.362 212.619 1.00 87.32 ? 270 TYR B N 1 +ATOM 5271 C CA . TYR B 1 270 ? 143.851 225.748 211.904 1.00 88.51 ? 270 TYR B CA 1 +ATOM 5272 C C . TYR B 1 270 ? 142.767 225.366 212.905 1.00 89.51 ? 270 TYR B C 1 +ATOM 5273 O O . TYR B 1 270 ? 142.555 224.182 213.189 1.00 90.41 ? 270 TYR B O 1 +ATOM 5274 C CB . TYR B 1 270 ? 144.314 224.525 211.111 1.00 88.44 ? 270 TYR B CB 1 +ATOM 5275 C CG . TYR B 1 270 ? 145.194 224.836 209.917 1.00 91.02 ? 270 TYR B CG 1 +ATOM 5276 C CD1 . TYR B 1 270 ? 146.527 225.193 210.086 1.00 89.40 ? 270 TYR B CD1 1 +ATOM 5277 C CD2 . TYR B 1 270 ? 144.695 224.764 208.623 1.00 90.19 ? 270 TYR B CD2 1 +ATOM 5278 C CE1 . TYR B 1 270 ? 147.336 225.474 209.001 1.00 87.53 ? 270 TYR B CE1 1 +ATOM 5279 C CE2 . TYR B 1 270 ? 145.499 225.044 207.531 1.00 87.55 ? 270 TYR B CE2 1 +ATOM 5280 C CZ . TYR B 1 270 ? 146.817 225.398 207.728 1.00 86.90 ? 270 TYR B CZ 1 +ATOM 5281 O OH . TYR B 1 270 ? 147.622 225.679 206.649 1.00 88.02 ? 270 TYR B OH 1 +ATOM 5282 N N . PRO B 1 271 ? 142.055 226.351 213.464 1.00 101.79 ? 271 PRO B N 1 +ATOM 5283 C CA . PRO B 1 271 ? 140.992 226.022 214.423 1.00 103.30 ? 271 PRO B CA 1 +ATOM 5284 C C . PRO B 1 271 ? 139.674 225.636 213.774 1.00 102.24 ? 271 PRO B C 1 +ATOM 5285 O O . PRO B 1 271 ? 138.888 224.911 214.399 1.00 98.98 ? 271 PRO B O 1 +ATOM 5286 C CB . PRO B 1 271 ? 140.853 227.311 215.240 1.00 100.59 ? 271 PRO B CB 1 +ATOM 5287 C CG . PRO B 1 271 ? 141.207 228.389 214.270 1.00 100.21 ? 271 PRO B CG 1 +ATOM 5288 C CD . PRO B 1 271 ? 142.198 227.807 213.281 1.00 99.57 ? 271 PRO B CD 1 +ATOM 5289 N N . GLY B 1 272 ? 139.405 226.090 212.548 1.00 108.05 ? 272 GLY B N 1 +ATOM 5290 C CA . GLY B 1 272 ? 138.168 225.771 211.870 1.00 107.57 ? 272 GLY B CA 1 +ATOM 5291 C C . GLY B 1 272 ? 138.275 224.522 211.015 1.00 108.88 ? 272 GLY B C 1 +ATOM 5292 O O . GLY B 1 272 ? 139.303 223.849 210.956 1.00 108.61 ? 272 GLY B O 1 +ATOM 5293 N N . ALA B 1 273 ? 137.170 224.212 210.339 1.00 109.43 ? 273 ALA B N 1 +ATOM 5294 C CA . ALA B 1 273 ? 137.089 223.059 209.450 1.00 108.99 ? 273 ALA B CA 1 +ATOM 5295 C C . ALA B 1 273 ? 137.063 223.444 207.978 1.00 108.21 ? 273 ALA B C 1 +ATOM 5296 O O . ALA B 1 273 ? 137.614 222.719 207.144 1.00 108.34 ? 273 ALA B O 1 +ATOM 5297 C CB . ALA B 1 273 ? 135.849 222.223 209.778 1.00 106.56 ? 273 ALA B CB 1 +ATOM 5298 N N . ASN B 1 274 ? 136.436 224.571 207.635 1.00 106.35 ? 274 ASN B N 1 +ATOM 5299 C CA . ASN B 1 274 ? 136.346 225.011 206.243 1.00 108.45 ? 274 ASN B CA 1 +ATOM 5300 C C . ASN B 1 274 ? 137.636 225.744 205.888 1.00 107.02 ? 274 ASN B C 1 +ATOM 5301 O O . ASN B 1 274 ? 137.778 226.956 206.067 1.00 104.92 ? 274 ASN B O 1 +ATOM 5302 C CB . ASN B 1 274 ? 135.116 225.885 206.031 1.00 108.17 ? 274 ASN B CB 1 +ATOM 5303 C CG . ASN B 1 274 ? 134.750 226.030 204.568 1.00 108.64 ? 274 ASN B CG 1 +ATOM 5304 O OD1 . ASN B 1 274 ? 135.141 225.213 203.735 1.00 106.70 ? 274 ASN B OD1 1 +ATOM 5305 N ND2 . ASN B 1 274 ? 133.995 227.074 204.246 1.00 108.82 ? 274 ASN B ND2 1 +ATOM 5306 N N . LYS B 1 275 ? 138.595 224.979 205.371 1.00 109.89 ? 275 LYS B N 1 +ATOM 5307 C CA . LYS B 1 275 ? 139.903 225.509 205.013 1.00 109.57 ? 275 LYS B CA 1 +ATOM 5308 C C . LYS B 1 275 ? 139.962 226.046 203.589 1.00 109.98 ? 275 LYS B C 1 +ATOM 5309 O O . LYS B 1 275 ? 141.031 226.490 203.156 1.00 109.26 ? 275 LYS B O 1 +ATOM 5310 C CB . LYS B 1 275 ? 140.975 224.431 205.207 1.00 108.61 ? 275 LYS B CB 1 +ATOM 5311 C CG . LYS B 1 275 ? 140.983 223.827 206.604 1.00 109.58 ? 275 LYS B CG 1 +ATOM 5312 C CD . LYS B 1 275 ? 141.766 222.529 206.650 1.00 108.34 ? 275 LYS B CD 1 +ATOM 5313 C CE . LYS B 1 275 ? 141.682 221.890 208.028 1.00 108.77 ? 275 LYS B CE 1 +ATOM 5314 N NZ . LYS B 1 275 ? 140.296 221.449 208.362 1.00 108.00 1 275 LYS B NZ 1 +ATOM 5315 N N . TYR B 1 276 ? 138.849 226.017 202.854 1.00 110.96 ? 276 TYR B N 1 +ATOM 5316 C CA . TYR B 1 276 ? 138.816 226.579 201.509 1.00 110.70 ? 276 TYR B CA 1 +ATOM 5317 C C . TYR B 1 276 ? 138.942 228.097 201.498 1.00 111.99 ? 276 TYR B C 1 +ATOM 5318 O O . TYR B 1 276 ? 139.182 228.676 200.434 1.00 109.24 ? 276 TYR B O 1 +ATOM 5319 C CB . TYR B 1 276 ? 137.527 226.167 200.796 1.00 109.72 ? 276 TYR B CB 1 +ATOM 5320 C CG . TYR B 1 276 ? 137.678 224.940 199.926 1.00 111.27 ? 276 TYR B CG 1 +ATOM 5321 C CD1 . TYR B 1 276 ? 138.475 224.970 198.788 1.00 110.09 ? 276 TYR B CD1 1 +ATOM 5322 C CD2 . TYR B 1 276 ? 137.028 223.754 200.241 1.00 111.13 ? 276 TYR B CD2 1 +ATOM 5323 C CE1 . TYR B 1 276 ? 138.620 223.854 197.986 1.00 109.54 ? 276 TYR B CE1 1 +ATOM 5324 C CE2 . TYR B 1 276 ? 137.167 222.631 199.444 1.00 110.20 ? 276 TYR B CE2 1 +ATOM 5325 C CZ . TYR B 1 276 ? 137.964 222.688 198.318 1.00 109.60 ? 276 TYR B CZ 1 +ATOM 5326 O OH . TYR B 1 276 ? 138.108 221.575 197.521 1.00 109.70 ? 276 TYR B OH 1 +ATOM 5327 N N . SER B 1 277 ? 138.767 228.754 202.647 1.00 125.85 ? 277 SER B N 1 +ATOM 5328 C CA . SER B 1 277 ? 138.984 230.196 202.706 1.00 126.29 ? 277 SER B CA 1 +ATOM 5329 C C . SER B 1 277 ? 140.457 230.535 202.510 1.00 126.88 ? 277 SER B C 1 +ATOM 5330 O O . SER B 1 277 ? 140.794 231.503 201.817 1.00 125.79 ? 277 SER B O 1 +ATOM 5331 C CB . SER B 1 277 ? 138.477 230.748 204.038 1.00 123.82 ? 277 SER B CB 1 +ATOM 5332 O OG . SER B 1 277 ? 137.151 230.324 204.298 1.00 122.69 ? 277 SER B OG 1 +ATOM 5333 N N . HIS B 1 278 ? 141.348 229.748 203.114 1.00 125.66 ? 278 HIS B N 1 +ATOM 5334 C CA . HIS B 1 278 ? 142.784 229.974 203.011 1.00 125.16 ? 278 HIS B CA 1 +ATOM 5335 C C . HIS B 1 278 ? 143.368 229.185 201.845 1.00 123.92 ? 278 HIS B C 1 +ATOM 5336 O O . HIS B 1 278 ? 144.060 228.183 202.051 1.00 123.30 ? 278 HIS B O 1 +ATOM 5337 C CB . HIS B 1 278 ? 143.472 229.593 204.326 1.00 125.43 ? 278 HIS B CB 1 +ATOM 5338 C CG . HIS B 1 278 ? 144.855 230.148 204.476 1.00 126.67 ? 278 HIS B CG 1 +ATOM 5339 N ND1 . HIS B 1 278 ? 145.987 229.371 204.354 1.00 125.37 ? 278 HIS B ND1 1 +ATOM 5340 C CD2 . HIS B 1 278 ? 145.287 231.403 204.746 1.00 124.66 ? 278 HIS B CD2 1 +ATOM 5341 C CE1 . HIS B 1 278 ? 147.057 230.123 204.542 1.00 123.06 ? 278 HIS B CE1 1 +ATOM 5342 N NE2 . HIS B 1 278 ? 146.660 231.360 204.780 1.00 122.84 ? 278 HIS B NE2 1 +ATOM 5343 N N . THR B 1 279 ? 143.094 229.630 200.614 1.00 119.86 ? 279 THR B N 1 +ATOM 5344 C CA . THR B 1 279 ? 143.563 228.897 199.441 1.00 119.96 ? 279 THR B CA 1 +ATOM 5345 C C . THR B 1 279 ? 145.077 228.967 199.295 1.00 121.04 ? 279 THR B C 1 +ATOM 5346 O O . THR B 1 279 ? 145.687 228.047 198.737 1.00 120.06 ? 279 THR B O 1 +ATOM 5347 C CB . THR B 1 279 ? 142.895 229.435 198.174 1.00 119.59 ? 279 THR B CB 1 +ATOM 5348 O OG1 . THR B 1 279 ? 143.196 230.829 198.023 1.00 118.67 ? 279 THR B OG1 1 +ATOM 5349 C CG2 . THR B 1 279 ? 141.390 229.248 198.236 1.00 119.34 ? 279 THR B CG2 1 +ATOM 5350 N N . ILE B 1 280 ? 145.699 230.044 199.781 1.00 124.95 ? 280 ILE B N 1 +ATOM 5351 C CA . ILE B 1 280 ? 147.144 230.198 199.652 1.00 125.93 ? 280 ILE B CA 1 +ATOM 5352 C C . ILE B 1 280 ? 147.898 229.165 200.481 1.00 125.47 ? 280 ILE B C 1 +ATOM 5353 O O . ILE B 1 280 ? 149.075 228.899 200.212 1.00 124.89 ? 280 ILE B O 1 +ATOM 5354 C CB . ILE B 1 280 ? 147.563 231.632 200.035 1.00 124.86 ? 280 ILE B CB 1 +ATOM 5355 C CG1 . ILE B 1 280 ? 148.964 231.946 199.505 1.00 123.88 ? 280 ILE B CG1 1 +ATOM 5356 C CG2 . ILE B 1 280 ? 147.500 231.833 201.542 1.00 123.86 ? 280 ILE B CG2 1 +ATOM 5357 C CD1 . ILE B 1 280 ? 149.128 231.678 198.026 1.00 122.07 ? 280 ILE B CD1 1 +ATOM 5358 N N . GLY B 1 281 ? 147.251 228.570 201.480 1.00 110.87 ? 281 GLY B N 1 +ATOM 5359 C CA . GLY B 1 281 ? 147.907 227.598 202.333 1.00 109.84 ? 281 GLY B CA 1 +ATOM 5360 C C . GLY B 1 281 ? 147.808 226.175 201.825 1.00 109.34 ? 281 GLY B C 1 +ATOM 5361 O O . GLY B 1 281 ? 146.768 225.525 201.968 1.00 107.32 ? 281 GLY B O 1 +ATOM 5362 N N . PHE B 1 282 ? 148.886 225.686 201.219 1.00 98.42 ? 282 PHE B N 1 +ATOM 5363 C CA . PHE B 1 282 ? 148.981 224.310 200.751 1.00 95.97 ? 282 PHE B CA 1 +ATOM 5364 C C . PHE B 1 282 ? 149.735 223.406 201.715 1.00 98.79 ? 282 PHE B C 1 +ATOM 5365 O O . PHE B 1 282 ? 149.944 222.229 201.401 1.00 100.11 ? 282 PHE B O 1 +ATOM 5366 C CB . PHE B 1 282 ? 149.658 224.270 199.377 1.00 94.61 ? 282 PHE B CB 1 +ATOM 5367 C CG . PHE B 1 282 ? 151.148 224.449 199.434 1.00 97.56 ? 282 PHE B CG 1 +ATOM 5368 C CD1 . PHE B 1 282 ? 151.697 225.700 199.664 1.00 97.47 ? 282 PHE B CD1 1 +ATOM 5369 C CD2 . PHE B 1 282 ? 152.001 223.373 199.250 1.00 99.61 ? 282 PHE B CD2 1 +ATOM 5370 C CE1 . PHE B 1 282 ? 153.064 225.875 199.718 1.00 99.56 ? 282 PHE B CE1 1 +ATOM 5371 C CE2 . PHE B 1 282 ? 153.373 223.542 199.303 1.00 99.67 ? 282 PHE B CE2 1 +ATOM 5372 C CZ . PHE B 1 282 ? 153.904 224.795 199.537 1.00 99.39 ? 282 PHE B CZ 1 +ATOM 5373 N N . VAL B 1 283 ? 150.156 223.926 202.871 1.00 80.76 ? 283 VAL B N 1 +ATOM 5374 C CA . VAL B 1 283 ? 150.925 223.121 203.815 1.00 73.09 ? 283 VAL B CA 1 +ATOM 5375 C C . VAL B 1 283 ? 150.081 221.970 204.349 1.00 70.62 ? 283 VAL B C 1 +ATOM 5376 O O . VAL B 1 283 ? 150.575 220.850 204.524 1.00 72.97 ? 283 VAL B O 1 +ATOM 5377 C CB . VAL B 1 283 ? 151.463 224.008 204.953 1.00 70.46 ? 283 VAL B CB 1 +ATOM 5378 C CG1 . VAL B 1 283 ? 152.300 223.188 205.924 1.00 71.48 ? 283 VAL B CG1 1 +ATOM 5379 C CG2 . VAL B 1 283 ? 152.265 225.169 204.389 1.00 70.99 ? 283 VAL B CG2 1 +ATOM 5380 N N . TYR B 1 284 ? 148.798 222.225 204.617 1.00 60.71 ? 284 TYR B N 1 +ATOM 5381 C CA . TYR B 1 284 ? 147.927 221.180 205.147 1.00 59.92 ? 284 TYR B CA 1 +ATOM 5382 C C . TYR B 1 284 ? 147.747 220.049 204.141 1.00 63.67 ? 284 TYR B C 1 +ATOM 5383 O O . TYR B 1 284 ? 147.721 218.870 204.517 1.00 74.39 ? 284 TYR B O 1 +ATOM 5384 C CB . TYR B 1 284 ? 146.575 221.775 205.539 1.00 64.05 ? 284 TYR B CB 1 +ATOM 5385 C CG . TYR B 1 284 ? 145.544 220.750 205.964 1.00 71.19 ? 284 TYR B CG 1 +ATOM 5386 C CD1 . TYR B 1 284 ? 145.685 220.051 207.154 1.00 70.06 ? 284 TYR B CD1 1 +ATOM 5387 C CD2 . TYR B 1 284 ? 144.423 220.491 205.184 1.00 69.17 ? 284 TYR B CD2 1 +ATOM 5388 C CE1 . TYR B 1 284 ? 144.747 219.117 207.554 1.00 68.69 ? 284 TYR B CE1 1 +ATOM 5389 C CE2 . TYR B 1 284 ? 143.476 219.557 205.577 1.00 67.77 ? 284 TYR B CE2 1 +ATOM 5390 C CZ . TYR B 1 284 ? 143.645 218.874 206.763 1.00 70.26 ? 284 TYR B CZ 1 +ATOM 5391 O OH . TYR B 1 284 ? 142.713 217.946 207.164 1.00 68.26 ? 284 TYR B OH 1 +ATOM 5392 N N . GLY B 1 285 ? 147.622 220.391 202.857 1.00 50.82 ? 285 GLY B N 1 +ATOM 5393 C CA . GLY B 1 285 ? 147.403 219.370 201.846 1.00 53.24 ? 285 GLY B CA 1 +ATOM 5394 C C . GLY B 1 285 ? 148.562 218.400 201.721 1.00 51.80 ? 285 GLY B C 1 +ATOM 5395 O O . GLY B 1 285 ? 148.358 217.197 201.537 1.00 57.95 ? 285 GLY B O 1 +ATOM 5396 N N . GLU B 1 286 ? 149.792 218.907 201.813 1.00 51.25 ? 286 GLU B N 1 +ATOM 5397 C CA . GLU B 1 286 ? 150.963 218.041 201.706 1.00 56.02 ? 286 GLU B CA 1 +ATOM 5398 C C . GLU B 1 286 ? 150.967 216.984 202.801 1.00 64.33 ? 286 GLU B C 1 +ATOM 5399 O O . GLU B 1 286 ? 151.131 215.788 202.530 1.00 68.10 ? 286 GLU B O 1 +ATOM 5400 C CB . GLU B 1 286 ? 152.238 218.881 201.769 1.00 58.79 ? 286 GLU B CB 1 +ATOM 5401 C CG . GLU B 1 286 ? 153.519 218.091 201.558 1.00 63.75 ? 286 GLU B CG 1 +ATOM 5402 C CD . GLU B 1 286 ? 153.730 217.691 200.111 1.00 69.06 ? 286 GLU B CD 1 +ATOM 5403 O OE1 . GLU B 1 286 ? 153.222 218.400 199.217 1.00 66.85 ? 286 GLU B OE1 1 +ATOM 5404 O OE2 . GLU B 1 286 ? 154.409 216.671 199.868 1.00 68.29 -1 286 GLU B OE2 1 +ATOM 5405 N N . MET B 1 287 ? 150.772 217.407 204.050 1.00 59.04 ? 287 MET B N 1 +ATOM 5406 C CA . MET B 1 287 ? 150.799 216.464 205.161 1.00 50.66 ? 287 MET B CA 1 +ATOM 5407 C C . MET B 1 287 ? 149.588 215.541 205.139 1.00 47.57 ? 287 MET B C 1 +ATOM 5408 O O . MET B 1 287 ? 149.698 214.371 205.525 1.00 51.76 ? 287 MET B O 1 +ATOM 5409 C CB . MET B 1 287 ? 150.896 217.231 206.475 1.00 43.04 ? 287 MET B CB 1 +ATOM 5410 C CG . MET B 1 287 ? 152.223 217.953 206.614 1.00 43.78 ? 287 MET B CG 1 +ATOM 5411 S SD . MET B 1 287 ? 152.402 218.892 208.132 1.00 55.20 ? 287 MET B SD 1 +ATOM 5412 C CE . MET B 1 287 ? 154.001 219.646 207.860 1.00 48.95 ? 287 MET B CE 1 +ATOM 5413 N N . PHE B 1 288 ? 148.439 216.035 204.672 1.00 47.66 ? 288 PHE B N 1 +ATOM 5414 C CA . PHE B 1 288 ? 147.288 215.160 204.476 1.00 49.84 ? 288 PHE B CA 1 +ATOM 5415 C C . PHE B 1 288 ? 147.596 214.060 203.467 1.00 59.65 ? 288 PHE B C 1 +ATOM 5416 O O . PHE B 1 288 ? 147.269 212.888 203.693 1.00 66.24 ? 288 PHE B O 1 +ATOM 5417 C CB . PHE B 1 288 ? 146.083 215.983 204.027 1.00 46.70 ? 288 PHE B CB 1 +ATOM 5418 C CG . PHE B 1 288 ? 144.764 215.351 204.347 1.00 51.50 ? 288 PHE B CG 1 +ATOM 5419 C CD1 . PHE B 1 288 ? 144.203 214.422 203.490 1.00 57.72 ? 288 PHE B CD1 1 +ATOM 5420 C CD2 . PHE B 1 288 ? 144.083 215.685 205.501 1.00 52.98 ? 288 PHE B CD2 1 +ATOM 5421 C CE1 . PHE B 1 288 ? 142.987 213.840 203.776 1.00 54.02 ? 288 PHE B CE1 1 +ATOM 5422 C CE2 . PHE B 1 288 ? 142.866 215.104 205.794 1.00 54.42 ? 288 PHE B CE2 1 +ATOM 5423 C CZ . PHE B 1 288 ? 142.318 214.180 204.928 1.00 50.55 ? 288 PHE B CZ 1 +ATOM 5424 N N . ARG B 1 289 ? 148.236 214.416 202.351 1.00 60.56 ? 289 ARG B N 1 +ATOM 5425 C CA . ARG B 1 289 ? 148.610 213.416 201.356 1.00 54.20 ? 289 ARG B CA 1 +ATOM 5426 C C . ARG B 1 289 ? 149.623 212.427 201.918 1.00 56.77 ? 289 ARG B C 1 +ATOM 5427 O O . ARG B 1 289 ? 149.541 211.222 201.645 1.00 58.72 ? 289 ARG B O 1 +ATOM 5428 C CB . ARG B 1 289 ? 149.164 214.104 200.109 1.00 57.64 ? 289 ARG B CB 1 +ATOM 5429 C CG . ARG B 1 289 ? 149.819 213.166 199.112 1.00 61.01 ? 289 ARG B CG 1 +ATOM 5430 C CD . ARG B 1 289 ? 150.474 213.939 197.978 1.00 65.40 ? 289 ARG B CD 1 +ATOM 5431 N NE . ARG B 1 289 ? 151.718 214.575 198.396 1.00 65.71 ? 289 ARG B NE 1 +ATOM 5432 C CZ . ARG B 1 289 ? 152.928 214.093 198.146 1.00 62.86 ? 289 ARG B CZ 1 +ATOM 5433 N NH1 . ARG B 1 289 ? 153.098 212.964 197.479 1.00 62.12 1 289 ARG B NH1 1 +ATOM 5434 N NH2 . ARG B 1 289 ? 153.995 214.760 198.578 1.00 58.67 ? 289 ARG B NH2 1 +ATOM 5435 N N . ARG B 1 290 ? 150.593 212.916 202.694 1.00 46.55 ? 290 ARG B N 1 +ATOM 5436 C CA . ARG B 1 290 ? 151.585 212.020 203.281 1.00 45.22 ? 290 ARG B CA 1 +ATOM 5437 C C . ARG B 1 290 ? 150.933 211.024 204.235 1.00 49.20 ? 290 ARG B C 1 +ATOM 5438 O O . ARG B 1 290 ? 151.256 209.829 204.217 1.00 54.67 ? 290 ARG B O 1 +ATOM 5439 C CB . ARG B 1 290 ? 152.664 212.827 203.999 1.00 45.09 ? 290 ARG B CB 1 +ATOM 5440 C CG . ARG B 1 290 ? 153.387 213.812 203.103 1.00 47.92 ? 290 ARG B CG 1 +ATOM 5441 C CD . ARG B 1 290 ? 154.450 213.153 202.249 1.00 48.05 ? 290 ARG B CD 1 +ATOM 5442 N NE . ARG B 1 290 ? 155.130 214.133 201.410 1.00 54.43 ? 290 ARG B NE 1 +ATOM 5443 C CZ . ARG B 1 290 ? 156.374 214.011 200.968 1.00 59.96 ? 290 ARG B CZ 1 +ATOM 5444 N NH1 . ARG B 1 290 ? 157.113 212.954 201.265 1.00 59.79 1 290 ARG B NH1 1 +ATOM 5445 N NH2 . ARG B 1 290 ? 156.890 214.974 200.209 1.00 56.54 ? 290 ARG B NH2 1 +ATOM 5446 N N . PHE B 1 291 ? 150.001 211.498 205.070 1.00 42.45 ? 291 PHE B N 1 +ATOM 5447 C CA . PHE B 1 291 ? 149.272 210.595 205.957 1.00 42.05 ? 291 PHE B CA 1 +ATOM 5448 C C . PHE B 1 291 ? 148.442 209.589 205.168 1.00 47.57 ? 291 PHE B C 1 +ATOM 5449 O O . PHE B 1 291 ? 148.394 208.404 205.520 1.00 46.90 ? 291 PHE B O 1 +ATOM 5450 C CB . PHE B 1 291 ? 148.378 211.391 206.907 1.00 48.51 ? 291 PHE B CB 1 +ATOM 5451 C CG . PHE B 1 291 ? 147.330 210.558 207.596 1.00 54.60 ? 291 PHE B CG 1 +ATOM 5452 C CD1 . PHE B 1 291 ? 147.688 209.478 208.388 1.00 52.03 ? 291 PHE B CD1 1 +ATOM 5453 C CD2 . PHE B 1 291 ? 145.986 210.857 207.449 1.00 53.13 ? 291 PHE B CD2 1 +ATOM 5454 C CE1 . PHE B 1 291 ? 146.724 208.712 209.016 1.00 48.84 ? 291 PHE B CE1 1 +ATOM 5455 C CE2 . PHE B 1 291 ? 145.021 210.096 208.076 1.00 50.97 ? 291 PHE B CE2 1 +ATOM 5456 C CZ . PHE B 1 291 ? 145.390 209.023 208.859 1.00 48.16 ? 291 PHE B CZ 1 +ATOM 5457 N N . GLY B 1 292 ? 147.775 210.041 204.104 1.00 50.38 ? 292 GLY B N 1 +ATOM 5458 C CA . GLY B 1 292 ? 146.969 209.127 203.311 1.00 48.10 ? 292 GLY B CA 1 +ATOM 5459 C C . GLY B 1 292 ? 147.797 208.055 202.629 1.00 41.00 ? 292 GLY B C 1 +ATOM 5460 O O . GLY B 1 292 ? 147.361 206.909 202.496 1.00 35.09 ? 292 GLY B O 1 +ATOM 5461 N N . GLU B 1 293 ? 149.001 208.414 202.182 1.00 42.57 ? 293 GLU B N 1 +ATOM 5462 C CA . GLU B 1 293 ? 149.870 207.453 201.512 1.00 39.13 ? 293 GLU B CA 1 +ATOM 5463 C C . GLU B 1 293 ? 150.534 206.491 202.488 1.00 37.78 ? 293 GLU B C 1 +ATOM 5464 O O . GLU B 1 293 ? 150.759 205.327 202.140 1.00 37.75 ? 293 GLU B O 1 +ATOM 5465 C CB . GLU B 1 293 ? 150.934 208.192 200.696 1.00 48.54 ? 293 GLU B CB 1 +ATOM 5466 C CG . GLU B 1 293 ? 151.978 207.288 200.055 1.00 49.02 ? 293 GLU B CG 1 +ATOM 5467 C CD . GLU B 1 293 ? 151.377 206.293 199.080 1.00 52.46 ? 293 GLU B CD 1 +ATOM 5468 O OE1 . GLU B 1 293 ? 150.364 206.628 198.431 1.00 54.20 ? 293 GLU B OE1 1 +ATOM 5469 O OE2 . GLU B 1 293 ? 151.917 205.173 198.963 1.00 54.93 -1 293 GLU B OE2 1 +ATOM 5470 N N . PHE B 1 294 ? 150.849 206.946 203.705 1.00 41.35 ? 294 PHE B N 1 +ATOM 5471 C CA . PHE B 1 294 ? 151.569 206.089 204.644 1.00 38.38 ? 294 PHE B CA 1 +ATOM 5472 C C . PHE B 1 294 ? 150.781 204.833 204.999 1.00 35.37 ? 294 PHE B C 1 +ATOM 5473 O O . PHE B 1 294 ? 151.377 203.778 205.245 1.00 41.12 ? 294 PHE B O 1 +ATOM 5474 C CB . PHE B 1 294 ? 151.918 206.877 205.911 1.00 37.45 ? 294 PHE B CB 1 +ATOM 5475 C CG . PHE B 1 294 ? 152.027 206.027 207.147 1.00 33.62 ? 294 PHE B CG 1 +ATOM 5476 C CD1 . PHE B 1 294 ? 153.153 205.259 207.382 1.00 31.58 ? 294 PHE B CD1 1 +ATOM 5477 C CD2 . PHE B 1 294 ? 151.004 206.004 208.078 1.00 34.46 ? 294 PHE B CD2 1 +ATOM 5478 C CE1 . PHE B 1 294 ? 153.249 204.479 208.515 1.00 32.64 ? 294 PHE B CE1 1 +ATOM 5479 C CE2 . PHE B 1 294 ? 151.097 205.225 209.212 1.00 27.58 ? 294 PHE B CE2 1 +ATOM 5480 C CZ . PHE B 1 294 ? 152.221 204.462 209.430 1.00 27.26 ? 294 PHE B CZ 1 +ATOM 5481 N N . ILE B 1 295 ? 149.448 204.912 205.020 1.00 34.28 ? 295 ILE B N 1 +ATOM 5482 C CA . ILE B 1 295 ? 148.643 203.793 205.502 1.00 30.13 ? 295 ILE B CA 1 +ATOM 5483 C C . ILE B 1 295 ? 148.285 202.784 204.420 1.00 40.53 ? 295 ILE B C 1 +ATOM 5484 O O . ILE B 1 295 ? 147.846 201.671 204.751 1.00 49.59 ? 295 ILE B O 1 +ATOM 5485 C CB . ILE B 1 295 ? 147.349 204.296 206.171 1.00 29.53 ? 295 ILE B CB 1 +ATOM 5486 C CG1 . ILE B 1 295 ? 146.315 204.695 205.122 1.00 30.75 ? 295 ILE B CG1 1 +ATOM 5487 C CG2 . ILE B 1 295 ? 147.643 205.469 207.079 1.00 37.66 ? 295 ILE B CG2 1 +ATOM 5488 C CD1 . ILE B 1 295 ? 145.054 205.267 205.717 1.00 33.12 ? 295 ILE B CD1 1 +ATOM 5489 N N . SER B 1 296 ? 148.455 203.123 203.147 1.00 50.40 ? 296 SER B N 1 +ATOM 5490 C CA . SER B 1 296 ? 148.138 202.197 202.058 1.00 48.19 ? 296 SER B CA 1 +ATOM 5491 C C . SER B 1 296 ? 149.358 201.375 201.648 1.00 47.91 ? 296 SER B C 1 +ATOM 5492 O O . SER B 1 296 ? 149.749 201.337 200.483 1.00 51.48 ? 296 SER B O 1 +ATOM 5493 C CB . SER B 1 296 ? 147.567 202.965 200.873 1.00 49.29 ? 296 SER B CB 1 +ATOM 5494 O OG . SER B 1 296 ? 148.577 203.691 200.196 1.00 56.38 ? 296 SER B OG 1 +ATOM 5495 N N . LYS B 1 297 ? 149.963 200.700 202.620 1.00 38.71 ? 297 LYS B N 1 +ATOM 5496 C CA . LYS B 1 297 ? 151.149 199.885 202.420 1.00 30.39 ? 297 LYS B CA 1 +ATOM 5497 C C . LYS B 1 297 ? 150.950 198.523 203.064 1.00 34.71 ? 297 LYS B C 1 +ATOM 5498 O O . LYS B 1 297 ? 150.200 198.395 204.036 1.00 45.09 ? 297 LYS B O 1 +ATOM 5499 C CB . LYS B 1 297 ? 152.387 200.555 203.031 1.00 35.64 ? 297 LYS B CB 1 +ATOM 5500 C CG . LYS B 1 297 ? 152.934 201.705 202.219 1.00 36.18 ? 297 LYS B CG 1 +ATOM 5501 C CD . LYS B 1 297 ? 154.159 202.290 202.886 1.00 36.28 ? 297 LYS B CD 1 +ATOM 5502 C CE . LYS B 1 297 ? 154.751 203.415 202.061 1.00 40.33 ? 297 LYS B CE 1 +ATOM 5503 N NZ . LYS B 1 297 ? 155.876 204.077 202.777 1.00 45.11 1 297 LYS B NZ 1 +ATOM 5504 N N . PRO B 1 298 ? 151.600 197.488 202.541 1.00 30.59 ? 298 PRO B N 1 +ATOM 5505 C CA . PRO B 1 298 ? 151.504 196.171 203.175 1.00 34.85 ? 298 PRO B CA 1 +ATOM 5506 C C . PRO B 1 298 ? 152.169 196.163 204.541 1.00 39.98 ? 298 PRO B C 1 +ATOM 5507 O O . PRO B 1 298 ? 153.169 196.847 204.775 1.00 45.34 ? 298 PRO B O 1 +ATOM 5508 C CB . PRO B 1 298 ? 152.236 195.246 202.195 1.00 37.66 ? 298 PRO B CB 1 +ATOM 5509 C CG . PRO B 1 298 ? 152.304 196.007 200.913 1.00 43.87 ? 298 PRO B CG 1 +ATOM 5510 C CD . PRO B 1 298 ? 152.390 197.444 201.301 1.00 39.65 ? 298 PRO B CD 1 +ATOM 5511 N N . GLN B 1 299 ? 151.598 195.368 205.449 1.00 43.84 ? 299 GLN B N 1 +ATOM 5512 C CA . GLN B 1 299 ? 152.143 195.147 206.789 1.00 42.61 ? 299 GLN B CA 1 +ATOM 5513 C C . GLN B 1 299 ? 152.287 196.470 207.551 1.00 39.17 ? 299 GLN B C 1 +ATOM 5514 O O . GLN B 1 299 ? 153.385 196.941 207.850 1.00 45.74 ? 299 GLN B O 1 +ATOM 5515 C CB . GLN B 1 299 ? 153.478 194.399 206.708 1.00 45.57 ? 299 GLN B CB 1 +ATOM 5516 C CG . GLN B 1 299 ? 153.469 193.249 205.716 1.00 46.31 ? 299 GLN B CG 1 +ATOM 5517 C CD . GLN B 1 299 ? 152.777 192.018 206.262 1.00 52.12 ? 299 GLN B CD 1 +ATOM 5518 O OE1 . GLN B 1 299 ? 151.613 191.761 205.957 1.00 52.94 ? 299 GLN B OE1 1 +ATOM 5519 N NE2 . GLN B 1 299 ? 153.489 191.250 207.076 1.00 51.28 ? 299 GLN B NE2 1 +ATOM 5520 N N . THR B 1 300 ? 151.133 197.060 207.853 1.00 22.17 ? 300 THR B N 1 +ATOM 5521 C CA . THR B 1 300 ? 151.053 198.361 208.502 1.00 24.83 ? 300 THR B CA 1 +ATOM 5522 C C . THR B 1 300 ? 150.313 198.242 209.829 1.00 31.08 ? 300 THR B C 1 +ATOM 5523 O O . THR B 1 300 ? 149.288 197.557 209.919 1.00 42.62 ? 300 THR B O 1 +ATOM 5524 C CB . THR B 1 300 ? 150.346 199.379 207.597 1.00 31.44 ? 300 THR B CB 1 +ATOM 5525 O OG1 . THR B 1 300 ? 151.032 199.466 206.343 1.00 37.14 ? 300 THR B OG1 1 +ATOM 5526 C CG2 . THR B 1 300 ? 150.326 200.752 208.245 1.00 37.91 ? 300 THR B CG2 1 +ATOM 5527 N N . ALA B 1 301 ? 150.835 198.912 210.856 1.00 21.17 ? 301 ALA B N 1 +ATOM 5528 C CA . ALA B 1 301 ? 150.222 198.943 212.176 1.00 12.94 ? 301 ALA B CA 1 +ATOM 5529 C C . ALA B 1 301 ? 150.040 200.386 212.624 1.00 17.29 ? 301 ALA B C 1 +ATOM 5530 O O . ALA B 1 301 ? 150.921 201.224 212.415 1.00 24.74 ? 301 ALA B O 1 +ATOM 5531 C CB . ALA B 1 301 ? 151.067 198.182 213.199 1.00 18.47 ? 301 ALA B CB 1 +ATOM 5532 N N . LEU B 1 302 ? 148.893 200.671 213.240 1.00 18.53 ? 302 LEU B N 1 +ATOM 5533 C CA . LEU B 1 302 ? 148.554 202.017 213.680 1.00 17.72 ? 302 LEU B CA 1 +ATOM 5534 C C . LEU B 1 302 ? 147.907 201.971 215.057 1.00 25.66 ? 302 LEU B C 1 +ATOM 5535 O O . LEU B 1 302 ? 147.096 201.086 215.340 1.00 34.05 ? 302 LEU B O 1 +ATOM 5536 C CB . LEU B 1 302 ? 147.612 202.697 212.681 1.00 13.51 ? 302 LEU B CB 1 +ATOM 5537 C CG . LEU B 1 302 ? 147.207 204.138 212.979 1.00 21.22 ? 302 LEU B CG 1 +ATOM 5538 C CD1 . LEU B 1 302 ? 148.432 204.999 213.232 1.00 32.07 ? 302 LEU B CD1 1 +ATOM 5539 C CD2 . LEU B 1 302 ? 146.389 204.701 211.837 1.00 17.16 ? 302 LEU B CD2 1 +ATOM 5540 N N . PHE B 1 303 ? 148.270 202.931 215.909 1.00 20.82 ? 303 PHE B N 1 +ATOM 5541 C CA . PHE B 1 303 ? 147.702 203.076 217.248 1.00 12.23 ? 303 PHE B CA 1 +ATOM 5542 C C . PHE B 1 303 ? 147.079 204.460 217.369 1.00 20.49 ? 303 PHE B C 1 +ATOM 5543 O O . PHE B 1 303 ? 147.791 205.470 217.341 1.00 28.42 ? 303 PHE B O 1 +ATOM 5544 C CB . PHE B 1 303 ? 148.761 202.864 218.329 1.00 5.08 ? 303 PHE B CB 1 +ATOM 5545 C CG . PHE B 1 303 ? 149.320 201.473 218.371 1.00 8.76 ? 303 PHE B CG 1 +ATOM 5546 C CD1 . PHE B 1 303 ? 150.328 201.086 217.508 1.00 26.38 ? 303 PHE B CD1 1 +ATOM 5547 C CD2 . PHE B 1 303 ? 148.841 200.553 219.283 1.00 16.84 ? 303 PHE B CD2 1 +ATOM 5548 C CE1 . PHE B 1 303 ? 150.842 199.804 217.552 1.00 23.96 ? 303 PHE B CE1 1 +ATOM 5549 C CE2 . PHE B 1 303 ? 149.351 199.274 219.331 1.00 20.24 ? 303 PHE B CE2 1 +ATOM 5550 C CZ . PHE B 1 303 ? 150.352 198.899 218.465 1.00 21.51 ? 303 PHE B CZ 1 +ATOM 5551 N N . ILE B 1 304 ? 145.757 204.508 217.509 1.00 22.20 ? 304 ILE B N 1 +ATOM 5552 C CA . ILE B 1 304 ? 145.014 205.758 217.629 1.00 14.95 ? 304 ILE B CA 1 +ATOM 5553 C C . ILE B 1 304 ? 144.660 205.980 219.091 1.00 13.75 ? 304 ILE B C 1 +ATOM 5554 O O . ILE B 1 304 ? 144.180 205.066 219.772 1.00 27.43 ? 304 ILE B O 1 +ATOM 5555 C CB . ILE B 1 304 ? 143.747 205.741 216.755 1.00 16.26 ? 304 ILE B CB 1 +ATOM 5556 C CG1 . ILE B 1 304 ? 144.070 205.250 215.345 1.00 20.05 ? 304 ILE B CG1 1 +ATOM 5557 C CG2 . ILE B 1 304 ? 143.127 207.122 216.695 1.00 18.81 ? 304 ILE B CG2 1 +ATOM 5558 C CD1 . ILE B 1 304 ? 142.887 205.286 214.408 1.00 17.82 ? 304 ILE B CD1 1 +ATOM 5559 N N . ASN B 1 305 ? 144.892 207.197 219.576 1.00 18.42 ? 305 ASN B N 1 +ATOM 5560 C CA . ASN B 1 305 ? 144.621 207.516 220.969 1.00 15.22 ? 305 ASN B CA 1 +ATOM 5561 C C . ASN B 1 305 ? 144.328 209.002 221.098 1.00 29.18 ? 305 ASN B C 1 +ATOM 5562 O O . ASN B 1 305 ? 144.913 209.821 220.385 1.00 39.91 ? 305 ASN B O 1 +ATOM 5563 C CB . ASN B 1 305 ? 145.802 207.128 221.865 1.00 21.03 ? 305 ASN B CB 1 +ATOM 5564 C CG . ASN B 1 305 ? 145.505 207.316 223.336 1.00 33.95 ? 305 ASN B CG 1 +ATOM 5565 O OD1 . ASN B 1 305 ? 145.394 208.441 223.820 1.00 39.13 ? 305 ASN B OD1 1 +ATOM 5566 N ND2 . ASN B 1 305 ? 145.382 206.212 224.060 1.00 38.84 ? 305 ASN B ND2 1 +ATOM 5567 N N . GLY B 1 306 ? 143.418 209.337 222.009 1.00 33.39 ? 306 GLY B N 1 +ATOM 5568 C CA . GLY B 1 306 ? 143.092 210.716 222.294 1.00 29.03 ? 306 GLY B CA 1 +ATOM 5569 C C . GLY B 1 306 ? 142.273 211.416 221.238 1.00 33.50 ? 306 GLY B C 1 +ATOM 5570 O O . GLY B 1 306 ? 142.176 212.646 221.272 1.00 43.61 ? 306 GLY B O 1 +ATOM 5571 N N . PHE B 1 307 ? 141.674 210.680 220.308 1.00 37.66 ? 307 PHE B N 1 +ATOM 5572 C CA . PHE B 1 307 ? 140.954 211.268 219.187 1.00 36.74 ? 307 PHE B CA 1 +ATOM 5573 C C . PHE B 1 307 ? 139.467 210.988 219.327 1.00 46.64 ? 307 PHE B C 1 +ATOM 5574 O O . PHE B 1 307 ? 139.054 209.831 219.446 1.00 49.57 ? 307 PHE B O 1 +ATOM 5575 C CB . PHE B 1 307 ? 141.473 210.724 217.856 1.00 36.88 ? 307 PHE B CB 1 +ATOM 5576 C CG . PHE B 1 307 ? 140.979 211.482 216.658 1.00 41.12 ? 307 PHE B CG 1 +ATOM 5577 C CD1 . PHE B 1 307 ? 141.170 212.848 216.560 1.00 41.33 ? 307 PHE B CD1 1 +ATOM 5578 C CD2 . PHE B 1 307 ? 140.325 210.829 215.630 1.00 44.75 ? 307 PHE B CD2 1 +ATOM 5579 C CE1 . PHE B 1 307 ? 140.716 213.547 215.462 1.00 41.57 ? 307 PHE B CE1 1 +ATOM 5580 C CE2 . PHE B 1 307 ? 139.868 211.523 214.530 1.00 44.22 ? 307 PHE B CE2 1 +ATOM 5581 C CZ . PHE B 1 307 ? 140.064 212.884 214.446 1.00 42.85 ? 307 PHE B CZ 1 +ATOM 5582 N N . GLY B 1 308 ? 138.664 212.057 219.312 1.00 54.90 ? 308 GLY B N 1 +ATOM 5583 C CA . GLY B 1 308 ? 137.231 211.944 219.203 1.00 50.70 ? 308 GLY B CA 1 +ATOM 5584 C C . GLY B 1 308 ? 136.833 212.123 217.754 1.00 55.42 ? 308 GLY B C 1 +ATOM 5585 O O . GLY B 1 308 ? 137.193 213.118 217.121 1.00 59.26 ? 308 GLY B O 1 +ATOM 5586 N N . PHE B 1 309 ? 136.082 211.155 217.230 1.00 44.15 ? 309 PHE B N 1 +ATOM 5587 C CA . PHE B 1 309 ? 135.835 211.063 215.792 1.00 43.30 ? 309 PHE B CA 1 +ATOM 5588 C C . PHE B 1 309 ? 134.852 212.159 215.391 1.00 46.18 ? 309 PHE B C 1 +ATOM 5589 O O . PHE B 1 309 ? 133.673 211.922 215.119 1.00 57.07 ? 309 PHE B O 1 +ATOM 5590 C CB . PHE B 1 309 ? 135.306 209.683 215.424 1.00 48.29 ? 309 PHE B CB 1 +ATOM 5591 C CG . PHE B 1 309 ? 136.309 208.576 215.600 1.00 45.78 ? 309 PHE B CG 1 +ATOM 5592 C CD1 . PHE B 1 309 ? 137.635 208.854 215.875 1.00 45.19 ? 309 PHE B CD1 1 +ATOM 5593 C CD2 . PHE B 1 309 ? 135.923 207.253 215.479 1.00 49.18 ? 309 PHE B CD2 1 +ATOM 5594 C CE1 . PHE B 1 309 ? 138.553 207.836 216.038 1.00 45.67 ? 309 PHE B CE1 1 +ATOM 5595 C CE2 . PHE B 1 309 ? 136.839 206.232 215.637 1.00 47.96 ? 309 PHE B CE2 1 +ATOM 5596 C CZ . PHE B 1 309 ? 138.155 206.525 215.917 1.00 47.86 ? 309 PHE B CZ 1 +ATOM 5597 N N . GLY B 1 310 ? 135.358 213.389 215.348 1.00 51.35 ? 310 GLY B N 1 +ATOM 5598 C CA . GLY B 1 310 ? 134.537 214.531 215.003 1.00 54.11 ? 310 GLY B CA 1 +ATOM 5599 C C . GLY B 1 310 ? 134.968 215.219 213.725 1.00 59.63 ? 310 GLY B C 1 +ATOM 5600 O O . GLY B 1 310 ? 134.361 216.212 213.314 1.00 62.12 ? 310 GLY B O 1 +ATOM 5601 N N . ASP B 1 311 ? 136.016 214.705 213.088 1.00 62.15 ? 311 ASP B N 1 +ATOM 5602 C CA . ASP B 1 311 ? 136.536 215.268 211.849 1.00 57.25 ? 311 ASP B CA 1 +ATOM 5603 C C . ASP B 1 311 ? 136.121 214.371 210.690 1.00 59.22 ? 311 ASP B C 1 +ATOM 5604 O O . ASP B 1 311 ? 136.442 213.178 210.679 1.00 67.59 ? 311 ASP B O 1 +ATOM 5605 C CB . ASP B 1 311 ? 138.056 215.406 211.911 1.00 54.74 ? 311 ASP B CB 1 +ATOM 5606 C CG . ASP B 1 311 ? 138.613 216.216 210.762 1.00 60.98 ? 311 ASP B CG 1 +ATOM 5607 O OD1 . ASP B 1 311 ? 138.398 217.445 210.745 1.00 63.18 ? 311 ASP B OD1 1 +ATOM 5608 O OD2 . ASP B 1 311 ? 139.263 215.629 209.874 1.00 64.32 -1 311 ASP B OD2 1 +ATOM 5609 N N . TYR B 1 312 ? 135.401 214.945 209.723 1.00 44.14 ? 312 TYR B N 1 +ATOM 5610 C CA . TYR B 1 312 ? 134.869 214.148 208.621 1.00 43.02 ? 312 TYR B CA 1 +ATOM 5611 C C . TYR B 1 312 ? 135.974 213.623 207.715 1.00 49.39 ? 312 TYR B C 1 +ATOM 5612 O O . TYR B 1 312 ? 135.899 212.488 207.231 1.00 51.05 ? 312 TYR B O 1 +ATOM 5613 C CB . TYR B 1 312 ? 133.866 214.976 207.818 1.00 49.27 ? 312 TYR B CB 1 +ATOM 5614 C CG . TYR B 1 312 ? 133.215 214.225 206.677 1.00 52.65 ? 312 TYR B CG 1 +ATOM 5615 C CD1 . TYR B 1 312 ? 133.817 214.167 205.427 1.00 54.01 ? 312 TYR B CD1 1 +ATOM 5616 C CD2 . TYR B 1 312 ? 132.003 213.572 206.850 1.00 51.53 ? 312 TYR B CD2 1 +ATOM 5617 C CE1 . TYR B 1 312 ? 133.233 213.483 204.384 1.00 50.09 ? 312 TYR B CE1 1 +ATOM 5618 C CE2 . TYR B 1 312 ? 131.410 212.885 205.809 1.00 49.20 ? 312 TYR B CE2 1 +ATOM 5619 C CZ . TYR B 1 312 ? 132.030 212.844 204.580 1.00 49.78 ? 312 TYR B CZ 1 +ATOM 5620 O OH . TYR B 1 312 ? 131.446 212.162 203.540 1.00 57.14 ? 312 TYR B OH 1 +ATOM 5621 N N . HIS B 1 313 ? 136.999 214.435 207.456 1.00 48.11 ? 313 HIS B N 1 +ATOM 5622 C CA . HIS B 1 313 ? 138.017 214.047 206.484 1.00 43.86 ? 313 HIS B CA 1 +ATOM 5623 C C . HIS B 1 313 ? 138.851 212.870 206.975 1.00 44.52 ? 313 HIS B C 1 +ATOM 5624 O O . HIS B 1 313 ? 139.205 211.984 206.189 1.00 45.41 ? 313 HIS B O 1 +ATOM 5625 C CB . HIS B 1 313 ? 138.915 215.240 206.157 1.00 42.46 ? 313 HIS B CB 1 +ATOM 5626 C CG . HIS B 1 313 ? 138.194 216.391 205.525 1.00 43.73 ? 313 HIS B CG 1 +ATOM 5627 N ND1 . HIS B 1 313 ? 138.483 216.850 204.258 1.00 47.57 ? 313 HIS B ND1 1 +ATOM 5628 C CD2 . HIS B 1 313 ? 137.193 217.176 205.989 1.00 48.14 ? 313 HIS B CD2 1 +ATOM 5629 C CE1 . HIS B 1 313 ? 137.693 217.869 203.970 1.00 47.59 ? 313 HIS B CE1 1 +ATOM 5630 N NE2 . HIS B 1 313 ? 136.900 218.087 205.003 1.00 48.83 ? 313 HIS B NE2 1 +ATOM 5631 N N . ILE B 1 314 ? 139.184 212.845 208.266 1.00 42.09 ? 314 ILE B N 1 +ATOM 5632 C CA . ILE B 1 314 ? 140.137 211.857 208.765 1.00 40.21 ? 314 ILE B CA 1 +ATOM 5633 C C . ILE B 1 314 ? 139.502 210.474 208.832 1.00 42.66 ? 314 ILE B C 1 +ATOM 5634 O O . ILE B 1 314 ? 140.064 209.492 208.333 1.00 53.25 ? 314 ILE B O 1 +ATOM 5635 C CB . ILE B 1 314 ? 140.693 212.292 210.132 1.00 40.93 ? 314 ILE B CB 1 +ATOM 5636 C CG1 . ILE B 1 314 ? 141.729 213.399 209.949 1.00 50.98 ? 314 ILE B CG1 1 +ATOM 5637 C CG2 . ILE B 1 314 ? 141.310 211.112 210.856 1.00 42.24 ? 314 ILE B CG2 1 +ATOM 5638 C CD1 . ILE B 1 314 ? 142.191 214.020 211.246 1.00 51.12 ? 314 ILE B CD1 1 +ATOM 5639 N N . ASN B 1 315 ? 138.320 210.371 209.443 1.00 38.37 ? 315 ASN B N 1 +ATOM 5640 C CA . ASN B 1 315 ? 137.685 209.067 209.594 1.00 40.31 ? 315 ASN B CA 1 +ATOM 5641 C C . ASN B 1 315 ? 137.170 208.505 208.277 1.00 47.20 ? 315 ASN B C 1 +ATOM 5642 O O . ASN B 1 315 ? 136.922 207.298 208.193 1.00 52.16 ? 315 ASN B O 1 +ATOM 5643 C CB . ASN B 1 315 ? 136.546 209.146 210.612 1.00 40.02 ? 315 ASN B CB 1 +ATOM 5644 C CG . ASN B 1 315 ? 135.597 210.294 210.344 1.00 45.17 ? 315 ASN B CG 1 +ATOM 5645 O OD1 . ASN B 1 315 ? 135.174 210.518 209.211 1.00 47.20 ? 315 ASN B OD1 1 +ATOM 5646 N ND2 . ASN B 1 315 ? 135.260 211.035 211.391 1.00 46.95 ? 315 ASN B ND2 1 +ATOM 5647 N N . ARG B 1 316 ? 137.001 209.345 207.255 1.00 46.02 ? 316 ARG B N 1 +ATOM 5648 C CA . ARG B 1 316 ? 136.584 208.847 205.949 1.00 39.76 ? 316 ARG B CA 1 +ATOM 5649 C C . ARG B 1 316 ? 137.665 207.978 205.318 1.00 41.78 ? 316 ARG B C 1 +ATOM 5650 O O . ARG B 1 316 ? 137.364 206.941 204.716 1.00 50.06 ? 316 ARG B O 1 +ATOM 5651 C CB . ARG B 1 316 ? 136.238 210.023 205.037 1.00 42.77 ? 316 ARG B CB 1 +ATOM 5652 C CG . ARG B 1 316 ? 135.422 209.653 203.818 1.00 45.06 ? 316 ARG B CG 1 +ATOM 5653 C CD . ARG B 1 316 ? 134.113 208.997 204.211 1.00 45.93 ? 316 ARG B CD 1 +ATOM 5654 N NE . ARG B 1 316 ? 133.414 208.458 203.053 1.00 52.43 ? 316 ARG B NE 1 +ATOM 5655 C CZ . ARG B 1 316 ? 132.959 207.216 202.964 1.00 53.40 ? 316 ARG B CZ 1 +ATOM 5656 N NH1 . ARG B 1 316 ? 133.099 206.357 203.960 1.00 48.83 1 316 ARG B NH1 1 +ATOM 5657 N NH2 . ARG B 1 316 ? 132.348 206.826 201.849 1.00 50.76 ? 316 ARG B NH2 1 +ATOM 5658 N N . ILE B 1 317 ? 138.928 208.390 205.442 1.00 32.33 ? 317 ILE B N 1 +ATOM 5659 C CA . ILE B 1 317 ? 140.026 207.648 204.830 1.00 25.79 ? 317 ILE B CA 1 +ATOM 5660 C C . ILE B 1 317 ? 140.271 206.333 205.559 1.00 35.56 ? 317 ILE B C 1 +ATOM 5661 O O . ILE B 1 317 ? 140.502 205.294 204.929 1.00 43.89 ? 317 ILE B O 1 +ATOM 5662 C CB . ILE B 1 317 ? 141.292 208.521 204.788 1.00 31.94 ? 317 ILE B CB 1 +ATOM 5663 C CG1 . ILE B 1 317 ? 141.262 209.439 203.568 1.00 46.82 ? 317 ILE B CG1 1 +ATOM 5664 C CG2 . ILE B 1 317 ? 142.543 207.669 204.780 1.00 38.04 ? 317 ILE B CG2 1 +ATOM 5665 C CD1 . ILE B 1 317 ? 142.404 210.417 203.525 1.00 52.64 ? 317 ILE B CD1 1 +ATOM 5666 N N . ILE B 1 318 ? 140.223 206.353 206.895 1.00 38.12 ? 318 ILE B N 1 +ATOM 5667 C CA . ILE B 1 318 ? 140.529 205.154 207.673 1.00 36.59 ? 318 ILE B CA 1 +ATOM 5668 C C . ILE B 1 318 ? 139.543 204.037 207.358 1.00 34.05 ? 318 ILE B C 1 +ATOM 5669 O O . ILE B 1 318 ? 139.897 202.852 207.408 1.00 37.09 ? 318 ILE B O 1 +ATOM 5670 C CB . ILE B 1 318 ? 140.559 205.489 209.179 1.00 33.35 ? 318 ILE B CB 1 +ATOM 5671 C CG1 . ILE B 1 318 ? 141.619 206.554 209.462 1.00 37.17 ? 318 ILE B CG1 1 +ATOM 5672 C CG2 . ILE B 1 318 ? 140.858 204.253 210.005 1.00 29.29 ? 318 ILE B CG2 1 +ATOM 5673 C CD1 . ILE B 1 318 ? 141.790 206.871 210.926 1.00 34.43 ? 318 ILE B CD1 1 +ATOM 5674 N N . LEU B 1 319 ? 138.302 204.387 207.015 1.00 40.64 ? 319 LEU B N 1 +ATOM 5675 C CA . LEU B 1 319 ? 137.334 203.372 206.611 1.00 43.61 ? 319 LEU B CA 1 +ATOM 5676 C C . LEU B 1 319 ? 137.789 202.639 205.353 1.00 47.91 ? 319 LEU B C 1 +ATOM 5677 O O . LEU B 1 319 ? 137.635 201.416 205.250 1.00 47.12 ? 319 LEU B O 1 +ATOM 5678 C CB . LEU B 1 319 ? 135.963 204.011 206.389 1.00 36.87 ? 319 LEU B CB 1 +ATOM 5679 C CG . LEU B 1 319 ? 135.180 204.428 207.633 1.00 38.70 ? 319 LEU B CG 1 +ATOM 5680 C CD1 . LEU B 1 319 ? 133.915 205.169 207.241 1.00 44.11 ? 319 LEU B CD1 1 +ATOM 5681 C CD2 . LEU B 1 319 ? 134.849 203.216 208.481 1.00 42.78 ? 319 LEU B CD2 1 +ATOM 5682 N N . GLY B 1 320 ? 138.351 203.367 204.385 1.00 48.57 ? 320 GLY B N 1 +ATOM 5683 C CA . GLY B 1 320 ? 138.735 202.757 203.123 1.00 45.49 ? 320 GLY B CA 1 +ATOM 5684 C C . GLY B 1 320 ? 140.008 201.940 203.166 1.00 46.42 ? 320 GLY B C 1 +ATOM 5685 O O . GLY B 1 320 ? 140.222 201.104 202.282 1.00 51.36 ? 320 GLY B O 1 +ATOM 5686 N N . ALA B 1 321 ? 140.859 202.158 204.167 1.00 35.87 ? 321 ALA B N 1 +ATOM 5687 C CA . ALA B 1 321 ? 142.122 201.439 204.249 1.00 31.28 ? 321 ALA B CA 1 +ATOM 5688 C C . ALA B 1 321 ? 141.964 200.003 204.726 1.00 36.44 ? 321 ALA B C 1 +ATOM 5689 O O . ALA B 1 321 ? 142.911 199.220 204.598 1.00 39.48 ? 321 ALA B O 1 +ATOM 5690 C CB . ALA B 1 321 ? 143.087 202.177 205.177 1.00 37.64 ? 321 ALA B CB 1 +ATOM 5691 N N . LEU B 1 322 ? 140.801 199.637 205.265 1.00 46.16 ? 322 LEU B N 1 +ATOM 5692 C CA . LEU B 1 322 ? 140.608 198.303 205.817 1.00 48.33 ? 322 LEU B CA 1 +ATOM 5693 C C . LEU B 1 322 ? 140.352 197.244 204.753 1.00 53.61 ? 322 LEU B C 1 +ATOM 5694 O O . LEU B 1 322 ? 140.316 196.054 205.086 1.00 54.49 ? 322 LEU B O 1 +ATOM 5695 C CB . LEU B 1 322 ? 139.458 198.318 206.827 1.00 45.38 ? 322 LEU B CB 1 +ATOM 5696 C CG . LEU B 1 322 ? 139.755 199.107 208.105 1.00 51.61 ? 322 LEU B CG 1 +ATOM 5697 C CD1 . LEU B 1 322 ? 138.474 199.585 208.768 1.00 49.27 ? 322 LEU B CD1 1 +ATOM 5698 C CD2 . LEU B 1 322 ? 140.587 198.279 209.072 1.00 49.56 ? 322 LEU B CD2 1 +ATOM 5699 N N . LEU B 1 323 ? 140.173 197.640 203.491 1.00 52.69 ? 323 LEU B N 1 +ATOM 5700 C CA . LEU B 1 323 ? 140.064 196.664 202.413 1.00 52.30 ? 323 LEU B CA 1 +ATOM 5701 C C . LEU B 1 323 ? 141.401 196.010 202.097 1.00 52.87 ? 323 LEU B C 1 +ATOM 5702 O O . LEU B 1 323 ? 141.428 194.960 201.445 1.00 51.97 ? 323 LEU B O 1 +ATOM 5703 C CB . LEU B 1 323 ? 139.494 197.329 201.160 1.00 51.11 ? 323 LEU B CB 1 +ATOM 5704 C CG . LEU B 1 323 ? 138.045 197.802 201.269 1.00 50.18 ? 323 LEU B CG 1 +ATOM 5705 C CD1 . LEU B 1 323 ? 137.809 199.009 200.380 1.00 53.05 ? 323 LEU B CD1 1 +ATOM 5706 C CD2 . LEU B 1 323 ? 137.088 196.676 200.914 1.00 52.19 ? 323 LEU B CD2 1 +ATOM 5707 N N . ASN B 1 324 ? 142.503 196.607 202.534 1.00 46.24 ? 324 ASN B N 1 +ATOM 5708 C CA . ASN B 1 324 ? 143.821 196.011 202.363 1.00 39.23 ? 324 ASN B CA 1 +ATOM 5709 C C . ASN B 1 324 ? 143.974 194.843 203.331 1.00 45.44 ? 324 ASN B C 1 +ATOM 5710 O O . ASN B 1 324 ? 143.822 195.034 204.543 1.00 53.12 ? 324 ASN B O 1 +ATOM 5711 C CB . ASN B 1 324 ? 144.901 197.055 202.609 1.00 37.29 ? 324 ASN B CB 1 +ATOM 5712 C CG . ASN B 1 324 ? 146.253 196.637 202.077 1.00 48.18 ? 324 ASN B CG 1 +ATOM 5713 O OD1 . ASN B 1 324 ? 146.356 195.751 201.231 1.00 50.57 ? 324 ASN B OD1 1 +ATOM 5714 N ND2 . ASN B 1 324 ? 147.303 197.278 202.573 1.00 50.71 ? 324 ASN B ND2 1 +ATOM 5715 N N . PRO B 1 325 ? 144.270 193.633 202.852 1.00 47.46 ? 325 PRO B N 1 +ATOM 5716 C CA . PRO B 1 325 ? 144.276 192.465 203.746 1.00 53.27 ? 325 PRO B CA 1 +ATOM 5717 C C . PRO B 1 325 ? 145.495 192.361 204.650 1.00 54.31 ? 325 PRO B C 1 +ATOM 5718 O O . PRO B 1 325 ? 145.695 191.329 205.299 1.00 54.93 ? 325 PRO B O 1 +ATOM 5719 C CB . PRO B 1 325 ? 144.216 191.284 202.770 1.00 46.57 ? 325 PRO B CB 1 +ATOM 5720 C CG . PRO B 1 325 ? 144.792 191.807 201.507 1.00 47.45 ? 325 PRO B CG 1 +ATOM 5721 C CD . PRO B 1 325 ? 144.414 193.254 201.437 1.00 49.76 ? 325 PRO B CD 1 +ATOM 5722 N N . SER B 1 326 ? 146.314 193.405 204.709 1.00 38.73 ? 326 SER B N 1 +ATOM 5723 C CA . SER B 1 326 ? 147.499 193.423 205.558 1.00 24.31 ? 326 SER B CA 1 +ATOM 5724 C C . SER B 1 326 ? 147.553 194.706 206.372 1.00 33.03 ? 326 SER B C 1 +ATOM 5725 O O . SER B 1 326 ? 148.614 195.311 206.545 1.00 45.28 ? 326 SER B O 1 +ATOM 5726 C CB . SER B 1 326 ? 148.767 193.254 204.728 1.00 35.56 ? 326 SER B CB 1 +ATOM 5727 O OG . SER B 1 326 ? 148.793 194.171 203.650 1.00 43.71 ? 326 SER B OG 1 +ATOM 5728 N N . PHE B 1 327 ? 146.405 195.141 206.887 1.00 33.05 ? 327 PHE B N 1 +ATOM 5729 C CA . PHE B 1 327 ? 146.293 196.369 207.661 1.00 31.50 ? 327 PHE B CA 1 +ATOM 5730 C C . PHE B 1 327 ? 145.720 196.042 209.032 1.00 40.14 ? 327 PHE B C 1 +ATOM 5731 O O . PHE B 1 327 ? 144.708 195.341 209.133 1.00 47.14 ? 327 PHE B O 1 +ATOM 5732 C CB . PHE B 1 327 ? 145.407 197.389 206.941 1.00 28.52 ? 327 PHE B CB 1 +ATOM 5733 C CG . PHE B 1 327 ? 145.412 198.750 207.571 1.00 30.26 ? 327 PHE B CG 1 +ATOM 5734 C CD1 . PHE B 1 327 ? 146.583 199.479 207.660 1.00 37.38 ? 327 PHE B CD1 1 +ATOM 5735 C CD2 . PHE B 1 327 ? 144.248 199.302 208.070 1.00 36.60 ? 327 PHE B CD2 1 +ATOM 5736 C CE1 . PHE B 1 327 ? 146.591 200.731 208.238 1.00 39.09 ? 327 PHE B CE1 1 +ATOM 5737 C CE2 . PHE B 1 327 ? 144.251 200.553 208.650 1.00 34.96 ? 327 PHE B CE2 1 +ATOM 5738 C CZ . PHE B 1 327 ? 145.423 201.267 208.733 1.00 33.19 ? 327 PHE B CZ 1 +ATOM 5739 N N . HIS B 1 328 ? 146.368 196.545 210.083 1.00 33.33 ? 328 HIS B N 1 +ATOM 5740 C CA . HIS B 1 328 ? 145.943 196.310 211.455 1.00 23.19 ? 328 HIS B CA 1 +ATOM 5741 C C . HIS B 1 328 ? 145.822 197.638 212.189 1.00 29.88 ? 328 HIS B C 1 +ATOM 5742 O O . HIS B 1 328 ? 146.677 198.516 212.041 1.00 38.85 ? 328 HIS B O 1 +ATOM 5743 C CB . HIS B 1 328 ? 146.924 195.390 212.180 1.00 17.12 ? 328 HIS B CB 1 +ATOM 5744 C CG . HIS B 1 328 ? 147.110 194.064 211.511 1.00 22.39 ? 328 HIS B CG 1 +ATOM 5745 N ND1 . HIS B 1 328 ? 146.120 193.106 211.471 1.00 30.01 ? 328 HIS B ND1 1 +ATOM 5746 C CD2 . HIS B 1 328 ? 148.170 193.537 210.855 1.00 28.80 ? 328 HIS B CD2 1 +ATOM 5747 C CE1 . HIS B 1 328 ? 146.562 192.046 210.818 1.00 27.85 ? 328 HIS B CE1 1 +ATOM 5748 N NE2 . HIS B 1 328 ? 147.803 192.282 210.434 1.00 29.58 ? 328 HIS B NE2 1 +ATOM 5749 N N . VAL B 1 329 ? 144.762 197.777 212.986 1.00 25.44 ? 329 VAL B N 1 +ATOM 5750 C CA . VAL B 1 329 ? 144.450 199.024 213.672 1.00 23.52 ? 329 VAL B CA 1 +ATOM 5751 C C . VAL B 1 329 ? 144.095 198.730 215.124 1.00 33.61 ? 329 VAL B C 1 +ATOM 5752 O O . VAL B 1 329 ? 143.660 197.627 215.470 1.00 41.81 ? 329 VAL B O 1 +ATOM 5753 C CB . VAL B 1 329 ? 143.301 199.785 212.969 1.00 23.77 ? 329 VAL B CB 1 +ATOM 5754 C CG1 . VAL B 1 329 ? 141.959 199.142 213.276 1.00 33.66 ? 329 VAL B CG1 1 +ATOM 5755 C CG2 . VAL B 1 329 ? 143.305 201.254 213.357 1.00 28.53 ? 329 VAL B CG2 1 +ATOM 5756 N N . VAL B 1 330 ? 144.308 199.728 215.983 1.00 26.74 ? 330 VAL B N 1 +ATOM 5757 C CA . VAL B 1 330 ? 143.946 199.664 217.397 1.00 20.45 ? 330 VAL B CA 1 +ATOM 5758 C C . VAL B 1 330 ? 143.351 201.012 217.787 1.00 27.45 ? 330 VAL B C 1 +ATOM 5759 O O . VAL B 1 330 ? 143.988 202.052 217.588 1.00 33.30 ? 330 VAL B O 1 +ATOM 5760 C CB . VAL B 1 330 ? 145.150 199.326 218.292 1.00 13.41 ? 330 VAL B CB 1 +ATOM 5761 C CG1 . VAL B 1 330 ? 144.848 199.664 219.734 1.00 12.95 ? 330 VAL B CG1 1 +ATOM 5762 C CG2 . VAL B 1 330 ? 145.517 197.859 218.157 1.00 19.07 ? 330 VAL B CG2 1 +ATOM 5763 N N . ILE B 1 331 ? 142.139 200.999 218.341 1.00 29.36 ? 331 ILE B N 1 +ATOM 5764 C CA . ILE B 1 331 ? 141.403 202.214 218.671 1.00 14.01 ? 331 ILE B CA 1 +ATOM 5765 C C . ILE B 1 331 ? 141.148 202.255 220.171 1.00 22.80 ? 331 ILE B C 1 +ATOM 5766 O O . ILE B 1 331 ? 140.753 201.249 220.773 1.00 41.32 ? 331 ILE B O 1 +ATOM 5767 C CB . ILE B 1 331 ? 140.072 202.308 217.896 1.00 13.67 ? 331 ILE B CB 1 +ATOM 5768 C CG1 . ILE B 1 331 ? 140.290 202.048 216.406 1.00 26.37 ? 331 ILE B CG1 1 +ATOM 5769 C CG2 . ILE B 1 331 ? 139.434 203.667 218.096 1.00 16.80 ? 331 ILE B CG2 1 +ATOM 5770 C CD1 . ILE B 1 331 ? 139.008 201.917 215.620 1.00 31.13 ? 331 ILE B CD1 1 +ATOM 5771 N N . TYR B 1 332 ? 141.370 203.421 220.771 1.00 23.99 ? 332 TYR B N 1 +ATOM 5772 C CA . TYR B 1 332 ? 141.087 203.668 222.178 1.00 19.23 ? 332 TYR B CA 1 +ATOM 5773 C C . TYR B 1 332 ? 139.951 204.674 222.286 1.00 29.19 ? 332 TYR B C 1 +ATOM 5774 O O . TYR B 1 332 ? 139.975 205.714 221.619 1.00 44.28 ? 332 TYR B O 1 +ATOM 5775 C CB . TYR B 1 332 ? 142.321 204.201 222.908 1.00 23.05 ? 332 TYR B CB 1 +ATOM 5776 C CG . TYR B 1 332 ? 143.322 203.148 223.323 1.00 30.38 ? 332 TYR B CG 1 +ATOM 5777 C CD1 . TYR B 1 332 ? 143.733 202.161 222.442 1.00 33.15 ? 332 TYR B CD1 1 +ATOM 5778 C CD2 . TYR B 1 332 ? 143.878 203.159 224.593 1.00 39.48 ? 332 TYR B CD2 1 +ATOM 5779 C CE1 . TYR B 1 332 ? 144.655 201.205 222.820 1.00 33.78 ? 332 TYR B CE1 1 +ATOM 5780 C CE2 . TYR B 1 332 ? 144.802 202.207 224.979 1.00 36.33 ? 332 TYR B CE2 1 +ATOM 5781 C CZ . TYR B 1 332 ? 145.186 201.233 224.087 1.00 32.21 ? 332 TYR B CZ 1 +ATOM 5782 O OH . TYR B 1 332 ? 146.105 200.282 224.463 1.00 36.79 ? 332 TYR B OH 1 +ATOM 5783 N N . TYR B 1 333 ? 138.961 204.368 223.120 1.00 26.25 ? 333 TYR B N 1 +ATOM 5784 C CA . TYR B 1 333 ? 137.816 205.257 223.273 1.00 27.70 ? 333 TYR B CA 1 +ATOM 5785 C C . TYR B 1 333 ? 137.236 205.094 224.674 1.00 37.89 ? 333 TYR B C 1 +ATOM 5786 O O . TYR B 1 333 ? 136.656 204.047 224.987 1.00 42.71 ? 333 TYR B O 1 +ATOM 5787 C CB . TYR B 1 333 ? 136.775 204.963 222.191 1.00 30.95 ? 333 TYR B CB 1 +ATOM 5788 C CG . TYR B 1 333 ? 135.620 205.933 222.145 1.00 33.06 ? 333 TYR B CG 1 +ATOM 5789 C CD1 . TYR B 1 333 ? 135.799 207.224 221.673 1.00 33.71 ? 333 TYR B CD1 1 +ATOM 5790 C CD2 . TYR B 1 333 ? 134.344 205.550 222.526 1.00 40.40 ? 333 TYR B CD2 1 +ATOM 5791 C CE1 . TYR B 1 333 ? 134.751 208.115 221.612 1.00 35.33 ? 333 TYR B CE1 1 +ATOM 5792 C CE2 . TYR B 1 333 ? 133.288 206.435 222.464 1.00 37.22 ? 333 TYR B CE2 1 +ATOM 5793 C CZ . TYR B 1 333 ? 133.498 207.716 222.006 1.00 34.65 ? 333 TYR B CZ 1 +ATOM 5794 O OH . TYR B 1 333 ? 132.451 208.605 221.945 1.00 39.03 ? 333 TYR B OH 1 +ATOM 5795 N N . PRO B 1 334 ? 137.374 206.105 225.543 1.00 33.77 ? 334 PRO B N 1 +ATOM 5796 C CA . PRO B 1 334 ? 137.068 205.915 226.969 1.00 26.94 ? 334 PRO B CA 1 +ATOM 5797 C C . PRO B 1 334 ? 135.607 205.625 227.285 1.00 40.18 ? 334 PRO B C 1 +ATOM 5798 O O . PRO B 1 334 ? 135.305 204.651 227.982 1.00 48.79 ? 334 PRO B O 1 +ATOM 5799 C CB . PRO B 1 334 ? 137.504 207.247 227.597 1.00 16.62 ? 334 PRO B CB 1 +ATOM 5800 C CG . PRO B 1 334 ? 138.430 207.863 226.607 1.00 20.87 ? 334 PRO B CG 1 +ATOM 5801 C CD . PRO B 1 334 ? 137.916 207.445 225.271 1.00 36.58 ? 334 PRO B CD 1 +ATOM 5802 N N . GLU B 1 335 ? 134.694 206.454 226.787 1.00 47.55 ? 335 GLU B N 1 +ATOM 5803 C CA . GLU B 1 335 ? 133.276 206.373 227.143 1.00 47.73 ? 335 GLU B CA 1 +ATOM 5804 C C . GLU B 1 335 ? 132.552 205.555 226.078 1.00 45.27 ? 335 GLU B C 1 +ATOM 5805 O O . GLU B 1 335 ? 131.943 206.100 225.159 1.00 50.35 ? 335 GLU B O 1 +ATOM 5806 C CB . GLU B 1 335 ? 132.681 207.770 227.275 1.00 47.04 ? 335 GLU B CB 1 +ATOM 5807 C CG . GLU B 1 335 ? 133.356 208.637 228.320 1.00 49.13 ? 335 GLU B CG 1 +ATOM 5808 C CD . GLU B 1 335 ? 132.813 210.052 228.336 1.00 54.96 ? 335 GLU B CD 1 +ATOM 5809 O OE1 . GLU B 1 335 ? 132.037 210.401 227.421 1.00 55.65 ? 335 GLU B OE1 1 +ATOM 5810 O OE2 . GLU B 1 335 ? 133.158 210.817 229.261 1.00 56.82 -1 335 GLU B OE2 1 +ATOM 5811 N N . LEU B 1 336 ? 132.599 204.233 226.220 1.00 43.39 ? 336 LEU B N 1 +ATOM 5812 C CA . LEU B 1 336 ? 132.064 203.331 225.208 1.00 43.62 ? 336 LEU B CA 1 +ATOM 5813 C C . LEU B 1 336 ? 130.641 202.868 225.494 1.00 59.85 ? 336 LEU B C 1 +ATOM 5814 O O . LEU B 1 336 ? 129.843 202.741 224.560 1.00 60.02 ? 336 LEU B O 1 +ATOM 5815 C CB . LEU B 1 336 ? 132.975 202.109 225.060 1.00 42.14 ? 336 LEU B CB 1 +ATOM 5816 C CG . LEU B 1 336 ? 132.789 201.303 223.775 1.00 40.77 ? 336 LEU B CG 1 +ATOM 5817 C CD1 . LEU B 1 336 ? 133.191 202.131 222.576 1.00 45.40 ? 336 LEU B CD1 1 +ATOM 5818 C CD2 . LEU B 1 336 ? 133.589 200.017 223.825 1.00 48.59 ? 336 LEU B CD2 1 +ATOM 5819 N N . LYS B 1 337 ? 130.300 202.602 226.758 1.00 74.44 ? 337 LYS B N 1 +ATOM 5820 C CA . LYS B 1 337 ? 128.966 202.096 227.071 1.00 65.82 ? 337 LYS B CA 1 +ATOM 5821 C C . LYS B 1 337 ? 127.888 203.127 226.766 1.00 66.79 ? 337 LYS B C 1 +ATOM 5822 O O . LYS B 1 337 ? 126.807 202.775 226.276 1.00 72.29 ? 337 LYS B O 1 +ATOM 5823 C CB . LYS B 1 337 ? 128.887 201.672 228.537 1.00 68.37 ? 337 LYS B CB 1 +ATOM 5824 C CG . LYS B 1 337 ? 129.249 200.221 228.794 1.00 70.62 ? 337 LYS B CG 1 +ATOM 5825 C CD . LYS B 1 337 ? 129.407 199.954 230.283 1.00 73.66 ? 337 LYS B CD 1 +ATOM 5826 C CE . LYS B 1 337 ? 128.059 199.949 230.987 1.00 74.33 ? 337 LYS B CE 1 +ATOM 5827 N NZ . LYS B 1 337 ? 127.212 198.802 230.564 1.00 73.64 1 337 LYS B NZ 1 +ATOM 5828 N N . GLU B 1 338 ? 128.157 204.401 227.059 1.00 67.46 ? 338 GLU B N 1 +ATOM 5829 C CA . GLU B 1 338 ? 127.168 205.442 226.802 1.00 70.67 ? 338 GLU B CA 1 +ATOM 5830 C C . GLU B 1 338 ? 126.814 205.512 225.325 1.00 69.79 ? 338 GLU B C 1 +ATOM 5831 O O . GLU B 1 338 ? 125.639 205.652 224.965 1.00 74.21 ? 338 GLU B O 1 +ATOM 5832 C CB . GLU B 1 338 ? 127.688 206.793 227.290 1.00 69.75 ? 338 GLU B CB 1 +ATOM 5833 C CG . GLU B 1 338 ? 127.573 207.012 228.789 1.00 70.80 ? 338 GLU B CG 1 +ATOM 5834 C CD . GLU B 1 338 ? 128.664 206.310 229.575 1.00 73.71 ? 338 GLU B CD 1 +ATOM 5835 O OE1 . GLU B 1 338 ? 129.484 205.596 228.961 1.00 73.06 ? 338 GLU B OE1 1 +ATOM 5836 O OE2 . GLU B 1 338 ? 128.702 206.479 230.812 1.00 77.65 -1 338 GLU B OE2 1 +ATOM 5837 N N . ALA B 1 339 ? 127.821 205.414 224.454 1.00 58.33 ? 339 ALA B N 1 +ATOM 5838 C CA . ALA B 1 339 ? 127.563 205.445 223.020 1.00 62.50 ? 339 ALA B CA 1 +ATOM 5839 C C . ALA B 1 339 ? 126.696 204.269 222.590 1.00 60.36 ? 339 ALA B C 1 +ATOM 5840 O O . ALA B 1 339 ? 125.768 204.436 221.791 1.00 64.98 ? 339 ALA B O 1 +ATOM 5841 C CB . ALA B 1 339 ? 128.882 205.451 222.249 1.00 65.02 ? 339 ALA B CB 1 +ATOM 5842 N N . ILE B 1 340 ? 126.980 203.073 223.109 1.00 57.95 ? 340 ILE B N 1 +ATOM 5843 C CA . ILE B 1 340 ? 126.197 201.898 222.734 1.00 62.31 ? 340 ILE B CA 1 +ATOM 5844 C C . ILE B 1 340 ? 124.750 202.057 223.182 1.00 64.41 ? 340 ILE B C 1 +ATOM 5845 O O . ILE B 1 340 ? 123.811 201.804 222.416 1.00 65.64 ? 340 ILE B O 1 +ATOM 5846 C CB . ILE B 1 340 ? 126.828 200.620 223.315 1.00 63.31 ? 340 ILE B CB 1 +ATOM 5847 C CG1 . ILE B 1 340 ? 128.185 200.350 222.665 1.00 62.38 ? 340 ILE B CG1 1 +ATOM 5848 C CG2 . ILE B 1 340 ? 125.896 199.433 223.116 1.00 62.46 ? 340 ILE B CG2 1 +ATOM 5849 C CD1 . ILE B 1 340 ? 128.939 199.204 223.290 1.00 61.23 ? 340 ILE B CD1 1 +ATOM 5850 N N . THR B 1 341 ? 124.548 202.492 224.429 1.00 62.04 ? 341 THR B N 1 +ATOM 5851 C CA . THR B 1 341 ? 123.188 202.668 224.931 1.00 56.83 ? 341 THR B CA 1 +ATOM 5852 C C . THR B 1 341 ? 122.434 203.728 224.137 1.00 57.98 ? 341 THR B C 1 +ATOM 5853 O O . THR B 1 341 ? 121.256 203.545 223.814 1.00 65.04 ? 341 THR B O 1 +ATOM 5854 C CB . THR B 1 341 ? 123.208 203.024 226.417 1.00 60.01 ? 341 THR B CB 1 +ATOM 5855 O OG1 . THR B 1 341 ? 123.931 204.245 226.612 1.00 62.20 ? 341 THR B OG1 1 +ATOM 5856 C CG2 . THR B 1 341 ? 123.856 201.912 227.228 1.00 62.12 ? 341 THR B CG2 1 +ATOM 5857 N N . LYS B 1 342 ? 123.092 204.844 223.809 1.00 56.49 ? 342 LYS B N 1 +ATOM 5858 C CA . LYS B 1 342 ? 122.420 205.895 223.050 1.00 53.93 ? 342 LYS B CA 1 +ATOM 5859 C C . LYS B 1 342 ? 122.087 205.440 221.634 1.00 59.95 ? 342 LYS B C 1 +ATOM 5860 O O . LYS B 1 342 ? 121.007 205.748 221.117 1.00 58.48 ? 342 LYS B O 1 +ATOM 5861 C CB . LYS B 1 342 ? 123.287 207.152 223.018 1.00 51.77 ? 342 LYS B CB 1 +ATOM 5862 C CG . LYS B 1 342 ? 123.290 207.938 224.314 1.00 57.98 ? 342 LYS B CG 1 +ATOM 5863 C CD . LYS B 1 342 ? 123.325 209.430 224.042 1.00 61.86 ? 342 LYS B CD 1 +ATOM 5864 C CE . LYS B 1 342 ? 123.420 210.228 225.330 1.00 64.49 ? 342 LYS B CE 1 +ATOM 5865 N NZ . LYS B 1 342 ? 124.762 210.091 225.958 1.00 65.04 1 342 LYS B NZ 1 +ATOM 5866 N N . VAL B 1 343 ? 123.000 204.711 220.988 1.00 69.15 ? 343 VAL B N 1 +ATOM 5867 C CA . VAL B 1 343 ? 122.754 204.247 219.626 1.00 62.51 ? 343 VAL B CA 1 +ATOM 5868 C C . VAL B 1 343 ? 121.632 203.216 219.608 1.00 61.69 ? 343 VAL B C 1 +ATOM 5869 O O . VAL B 1 343 ? 120.828 203.171 218.668 1.00 64.71 ? 343 VAL B O 1 +ATOM 5870 C CB . VAL B 1 343 ? 124.055 203.700 219.009 1.00 63.41 ? 343 VAL B CB 1 +ATOM 5871 C CG1 . VAL B 1 343 ? 123.765 202.862 217.775 1.00 64.53 ? 343 VAL B CG1 1 +ATOM 5872 C CG2 . VAL B 1 343 ? 124.991 204.845 218.657 1.00 63.01 ? 343 VAL B CG2 1 +ATOM 5873 N N . SER B 1 344 ? 121.548 202.385 220.648 1.00 65.29 ? 344 SER B N 1 +ATOM 5874 C CA . SER B 1 344 ? 120.503 201.366 220.697 1.00 66.65 ? 344 SER B CA 1 +ATOM 5875 C C . SER B 1 344 ? 119.114 201.996 220.679 1.00 69.29 ? 344 SER B C 1 +ATOM 5876 O O . SER B 1 344 ? 118.212 201.517 219.983 1.00 69.98 ? 344 SER B O 1 +ATOM 5877 C CB . SER B 1 344 ? 120.687 200.492 221.937 1.00 69.74 ? 344 SER B CB 1 +ATOM 5878 O OG . SER B 1 344 ? 119.931 199.298 221.834 1.00 74.66 ? 344 SER B OG 1 +ATOM 5879 N N . LYS B 1 345 ? 118.921 203.073 221.438 1.00 68.42 ? 345 LYS B N 1 +ATOM 5880 C CA . LYS B 1 345 ? 117.620 203.738 221.515 1.00 64.77 ? 345 LYS B CA 1 +ATOM 5881 C C . LYS B 1 345 ? 117.621 205.016 220.674 1.00 68.76 ? 345 LYS B C 1 +ATOM 5882 O O . LYS B 1 345 ? 117.611 206.139 221.178 1.00 70.06 ? 345 LYS B O 1 +ATOM 5883 C CB . LYS B 1 345 ? 117.254 204.019 222.970 1.00 66.96 ? 345 LYS B CB 1 +ATOM 5884 C CG . LYS B 1 345 ? 118.352 204.677 223.786 1.00 69.09 ? 345 LYS B CG 1 +ATOM 5885 C CD . LYS B 1 345 ? 117.847 205.093 225.157 1.00 69.68 ? 345 LYS B CD 1 +ATOM 5886 C CE . LYS B 1 345 ? 117.567 203.882 226.030 1.00 69.85 ? 345 LYS B CE 1 +ATOM 5887 N NZ . LYS B 1 345 ? 117.630 204.220 227.476 1.00 69.63 1 345 LYS B NZ 1 +ATOM 5888 N N . GLY B 1 346 ? 117.626 204.821 219.357 1.00 76.51 ? 346 GLY B N 1 +ATOM 5889 C CA . GLY B 1 346 ? 117.420 205.908 218.422 1.00 78.05 ? 346 GLY B CA 1 +ATOM 5890 C C . GLY B 1 346 ? 118.661 206.632 217.942 1.00 77.51 ? 346 GLY B C 1 +ATOM 5891 O O . GLY B 1 346 ? 118.546 207.492 217.061 1.00 75.20 ? 346 GLY B O 1 +ATOM 5892 N N . GLY B 1 347 ? 119.835 206.323 218.483 1.00 82.69 ? 347 GLY B N 1 +ATOM 5893 C CA . GLY B 1 347 ? 121.066 206.928 218.021 1.00 82.79 ? 347 GLY B CA 1 +ATOM 5894 C C . GLY B 1 347 ? 121.478 208.148 218.826 1.00 84.26 ? 347 GLY B C 1 +ATOM 5895 O O . GLY B 1 347 ? 120.769 208.631 219.712 1.00 85.53 ? 347 GLY B O 1 +ATOM 5896 N N . GLY B 1 348 ? 122.668 208.649 218.499 1.00 72.19 ? 348 GLY B N 1 +ATOM 5897 C CA . GLY B 1 348 ? 123.222 209.815 219.157 1.00 67.71 ? 348 GLY B CA 1 +ATOM 5898 C C . GLY B 1 348 ? 123.847 210.795 218.185 1.00 69.42 ? 348 GLY B C 1 +ATOM 5899 O O . GLY B 1 348 ? 123.266 211.092 217.138 1.00 72.15 ? 348 GLY B O 1 +ATOM 5900 N N . SER B 1 349 ? 125.030 211.306 218.518 1.00 69.91 ? 349 SER B N 1 +ATOM 5901 C CA . SER B 1 349 ? 125.704 212.261 217.654 1.00 72.85 ? 349 SER B CA 1 +ATOM 5902 C C . SER B 1 349 ? 126.452 211.536 216.537 1.00 74.34 ? 349 SER B C 1 +ATOM 5903 O O . SER B 1 349 ? 126.555 210.306 216.513 1.00 75.95 ? 349 SER B O 1 +ATOM 5904 C CB . SER B 1 349 ? 126.665 213.133 218.460 1.00 70.79 ? 349 SER B CB 1 +ATOM 5905 O OG . SER B 1 349 ? 127.823 212.408 218.834 1.00 71.09 ? 349 SER B OG 1 +ATOM 5906 N N . GLU B 1 350 ? 126.979 212.322 215.595 1.00 69.96 ? 350 GLU B N 1 +ATOM 5907 C CA . GLU B 1 350 ? 127.694 211.737 214.464 1.00 70.97 ? 350 GLU B CA 1 +ATOM 5908 C C . GLU B 1 350 ? 128.987 211.059 214.902 1.00 68.36 ? 350 GLU B C 1 +ATOM 5909 O O . GLU B 1 350 ? 129.437 210.109 214.251 1.00 68.48 ? 350 GLU B O 1 +ATOM 5910 C CB . GLU B 1 350 ? 127.982 212.809 213.413 1.00 71.75 ? 350 GLU B CB 1 +ATOM 5911 C CG . GLU B 1 350 ? 126.779 213.166 212.551 1.00 73.67 ? 350 GLU B CG 1 +ATOM 5912 C CD . GLU B 1 350 ? 125.909 214.236 213.178 1.00 76.00 ? 350 GLU B CD 1 +ATOM 5913 O OE1 . GLU B 1 350 ? 126.262 214.724 214.272 1.00 75.93 ? 350 GLU B OE1 1 +ATOM 5914 O OE2 . GLU B 1 350 ? 124.866 214.583 212.585 1.00 75.43 -1 350 GLU B OE2 1 +ATOM 5915 N N . ALA B 1 351 ? 129.595 211.530 215.993 1.00 59.71 ? 351 ALA B N 1 +ATOM 5916 C CA . ALA B 1 351 ? 130.818 210.909 216.491 1.00 56.19 ? 351 ALA B CA 1 +ATOM 5917 C C . ALA B 1 351 ? 130.563 209.508 217.033 1.00 60.51 ? 351 ALA B C 1 +ATOM 5918 O O . ALA B 1 351 ? 131.410 208.622 216.879 1.00 60.09 ? 351 ALA B O 1 +ATOM 5919 C CB . ALA B 1 351 ? 131.447 211.788 217.571 1.00 55.90 ? 351 ALA B CB 1 +ATOM 5920 N N . GLU B 1 352 ? 129.413 209.290 217.675 1.00 66.36 ? 352 GLU B N 1 +ATOM 5921 C CA . GLU B 1 352 ? 129.116 207.989 218.264 1.00 62.53 ? 352 GLU B CA 1 +ATOM 5922 C C . GLU B 1 352 ? 128.816 206.940 217.200 1.00 62.47 ? 352 GLU B C 1 +ATOM 5923 O O . GLU B 1 352 ? 129.193 205.771 217.352 1.00 69.90 ? 352 GLU B O 1 +ATOM 5924 C CB . GLU B 1 352 ? 127.941 208.113 219.234 1.00 64.51 ? 352 GLU B CB 1 +ATOM 5925 C CG . GLU B 1 352 ? 128.256 208.914 220.484 1.00 66.77 ? 352 GLU B CG 1 +ATOM 5926 C CD . GLU B 1 352 ? 127.090 208.966 221.449 1.00 72.38 ? 352 GLU B CD 1 +ATOM 5927 O OE1 . GLU B 1 352 ? 125.999 208.474 221.091 1.00 73.91 ? 352 GLU B OE1 1 +ATOM 5928 O OE2 . GLU B 1 352 ? 127.263 209.500 222.564 1.00 74.80 -1 352 GLU B OE2 1 +ATOM 5929 N N . LYS B 1 353 ? 128.142 207.338 216.118 1.00 49.13 ? 353 LYS B N 1 +ATOM 5930 C CA . LYS B 1 353 ? 127.757 206.373 215.093 1.00 50.97 ? 353 LYS B CA 1 +ATOM 5931 C C . LYS B 1 353 ? 128.976 205.741 214.435 1.00 51.60 ? 353 LYS B C 1 +ATOM 5932 O O . LYS B 1 353 ? 128.993 204.532 214.178 1.00 54.46 ? 353 LYS B O 1 +ATOM 5933 C CB . LYS B 1 353 ? 126.871 207.045 214.046 1.00 51.70 ? 353 LYS B CB 1 +ATOM 5934 C CG . LYS B 1 353 ? 125.655 207.746 214.618 1.00 52.20 ? 353 LYS B CG 1 +ATOM 5935 C CD . LYS B 1 353 ? 124.503 207.712 213.631 1.00 55.13 ? 353 LYS B CD 1 +ATOM 5936 C CE . LYS B 1 353 ? 123.296 208.459 214.161 1.00 56.00 ? 353 LYS B CE 1 +ATOM 5937 N NZ . LYS B 1 353 ? 123.184 209.811 213.553 1.00 57.81 1 353 LYS B NZ 1 +ATOM 5938 N N . ALA B 1 354 ? 130.007 206.541 214.154 1.00 46.92 ? 354 ALA B N 1 +ATOM 5939 C CA . ALA B 1 354 ? 131.190 206.017 213.478 1.00 45.19 ? 354 ALA B CA 1 +ATOM 5940 C C . ALA B 1 354 ? 131.908 204.983 214.336 1.00 45.91 ? 354 ALA B C 1 +ATOM 5941 O O . ALA B 1 354 ? 132.270 203.902 213.855 1.00 52.99 ? 354 ALA B O 1 +ATOM 5942 C CB . ALA B 1 354 ? 132.133 207.162 213.110 1.00 49.24 ? 354 ALA B CB 1 +ATOM 5943 N N . ILE B 1 355 ? 132.121 205.296 215.616 1.00 42.77 ? 355 ILE B N 1 +ATOM 5944 C CA . ILE B 1 355 ? 132.829 204.366 216.491 1.00 38.81 ? 355 ILE B CA 1 +ATOM 5945 C C . ILE B 1 355 ? 131.986 203.121 216.748 1.00 39.40 ? 355 ILE B C 1 +ATOM 5946 O O . ILE B 1 355 ? 132.517 202.008 216.853 1.00 39.37 ? 355 ILE B O 1 +ATOM 5947 C CB . ILE B 1 355 ? 133.254 205.068 217.796 1.00 35.26 ? 355 ILE B CB 1 +ATOM 5948 C CG1 . ILE B 1 355 ? 134.190 204.170 218.606 1.00 41.59 ? 355 ILE B CG1 1 +ATOM 5949 C CG2 . ILE B 1 355 ? 132.052 205.483 218.627 1.00 45.61 ? 355 ILE B CG2 1 +ATOM 5950 C CD1 . ILE B 1 355 ? 135.454 203.784 217.870 1.00 49.56 ? 355 ILE B CD1 1 +ATOM 5951 N N . VAL B 1 356 ? 130.661 203.278 216.835 1.00 46.64 ? 356 VAL B N 1 +ATOM 5952 C CA . VAL B 1 356 ? 129.796 202.111 216.993 1.00 45.35 ? 356 VAL B CA 1 +ATOM 5953 C C . VAL B 1 356 ? 129.894 201.205 215.771 1.00 49.61 ? 356 VAL B C 1 +ATOM 5954 O O . VAL B 1 356 ? 129.999 199.979 215.898 1.00 49.92 ? 356 VAL B O 1 +ATOM 5955 C CB . VAL B 1 356 ? 128.345 202.550 217.264 1.00 48.58 ? 356 VAL B CB 1 +ATOM 5956 C CG1 . VAL B 1 356 ? 127.383 201.402 217.001 1.00 51.77 ? 356 VAL B CG1 1 +ATOM 5957 C CG2 . VAL B 1 356 ? 128.204 203.040 218.696 1.00 49.75 ? 356 VAL B CG2 1 +ATOM 5958 N N . THR B 1 357 ? 129.876 201.791 214.571 1.00 56.62 ? 357 THR B N 1 +ATOM 5959 C CA . THR B 1 357 ? 130.011 200.996 213.354 1.00 50.72 ? 357 THR B CA 1 +ATOM 5960 C C . THR B 1 357 ? 131.366 200.301 213.298 1.00 51.75 ? 357 THR B C 1 +ATOM 5961 O O . THR B 1 357 ? 131.460 199.139 212.884 1.00 51.66 ? 357 THR B O 1 +ATOM 5962 C CB . THR B 1 357 ? 129.810 201.879 212.122 1.00 48.25 ? 357 THR B CB 1 +ATOM 5963 O OG1 . THR B 1 357 ? 128.609 202.644 212.273 1.00 55.50 ? 357 THR B OG1 1 +ATOM 5964 C CG2 . THR B 1 357 ? 129.703 201.025 210.870 1.00 50.80 ? 357 THR B CG2 1 +ATOM 5965 N N . LEU B 1 358 ? 132.429 200.997 213.709 1.00 52.91 ? 358 LEU B N 1 +ATOM 5966 C CA . LEU B 1 358 ? 133.752 200.381 213.727 1.00 45.46 ? 358 LEU B CA 1 +ATOM 5967 C C . LEU B 1 358 ? 133.803 199.209 214.700 1.00 46.29 ? 358 LEU B C 1 +ATOM 5968 O O . LEU B 1 358 ? 134.464 198.199 214.432 1.00 47.24 ? 358 LEU B O 1 +ATOM 5969 C CB . LEU B 1 358 ? 134.815 201.421 214.079 1.00 42.70 ? 358 LEU B CB 1 +ATOM 5970 C CG . LEU B 1 358 ? 135.445 202.151 212.891 1.00 45.54 ? 358 LEU B CG 1 +ATOM 5971 C CD1 . LEU B 1 358 ? 136.169 203.405 213.341 1.00 47.35 ? 358 LEU B CD1 1 +ATOM 5972 C CD2 . LEU B 1 358 ? 136.393 201.231 212.142 1.00 42.79 ? 358 LEU B CD2 1 +ATOM 5973 N N . LYS B 1 359 ? 133.117 199.327 215.839 1.00 54.41 ? 359 LYS B N 1 +ATOM 5974 C CA . LYS B 1 359 ? 133.088 198.226 216.799 1.00 54.50 ? 359 LYS B CA 1 +ATOM 5975 C C . LYS B 1 359 ? 132.400 196.996 216.219 1.00 51.47 ? 359 LYS B C 1 +ATOM 5976 O O . LYS B 1 359 ? 132.865 195.867 216.414 1.00 53.06 ? 359 LYS B O 1 +ATOM 5977 C CB . LYS B 1 359 ? 132.394 198.672 218.085 1.00 51.91 ? 359 LYS B CB 1 +ATOM 5978 C CG . LYS B 1 359 ? 132.464 197.666 219.221 1.00 49.12 ? 359 LYS B CG 1 +ATOM 5979 C CD . LYS B 1 359 ? 131.129 196.963 219.401 1.00 53.52 ? 359 LYS B CD 1 +ATOM 5980 C CE . LYS B 1 359 ? 131.139 196.040 220.604 1.00 54.37 ? 359 LYS B CE 1 +ATOM 5981 N NZ . LYS B 1 359 ? 129.839 195.331 220.765 1.00 54.15 1 359 LYS B NZ 1 +ATOM 5982 N N . ASN B 1 360 ? 131.290 197.191 215.507 1.00 51.80 ? 360 ASN B N 1 +ATOM 5983 C CA . ASN B 1 360 ? 130.511 196.082 214.954 1.00 50.55 ? 360 ASN B CA 1 +ATOM 5984 C C . ASN B 1 360 ? 131.048 195.755 213.565 1.00 58.22 ? 360 ASN B C 1 +ATOM 5985 O O . ASN B 1 360 ? 130.615 196.315 212.558 1.00 59.09 ? 360 ASN B O 1 +ATOM 5986 C CB . ASN B 1 360 ? 129.029 196.433 214.918 1.00 51.96 ? 360 ASN B CB 1 +ATOM 5987 C CG . ASN B 1 360 ? 128.457 196.701 216.298 1.00 57.89 ? 360 ASN B CG 1 +ATOM 5988 O OD1 . ASN B 1 360 ? 128.843 197.659 216.968 1.00 57.32 ? 360 ASN B OD1 1 +ATOM 5989 N ND2 . ASN B 1 360 ? 127.532 195.853 216.731 1.00 58.60 ? 360 ASN B ND2 1 +ATOM 5990 N N . MET B 1 361 ? 132.004 194.829 213.513 1.00 64.72 ? 361 MET B N 1 +ATOM 5991 C CA . MET B 1 361 ? 132.646 194.434 212.267 1.00 61.34 ? 361 MET B CA 1 +ATOM 5992 C C . MET B 1 361 ? 132.920 192.937 212.296 1.00 64.24 ? 361 MET B C 1 +ATOM 5993 O O . MET B 1 361 ? 132.988 192.318 213.361 1.00 69.71 ? 361 MET B O 1 +ATOM 5994 C CB . MET B 1 361 ? 133.953 195.203 212.033 1.00 63.90 ? 361 MET B CB 1 +ATOM 5995 C CG . MET B 1 361 ? 133.763 196.644 211.582 1.00 67.12 ? 361 MET B CG 1 +ATOM 5996 S SD . MET B 1 361 ? 133.377 196.801 209.828 1.00 76.23 ? 361 MET B SD 1 +ATOM 5997 C CE . MET B 1 361 ? 133.578 198.565 209.601 1.00 58.81 ? 361 MET B CE 1 +ATOM 5998 N N . ALA B 1 362 ? 133.075 192.358 211.107 1.00 50.66 ? 362 ALA B N 1 +ATOM 5999 C CA . ALA B 1 362 ? 133.366 190.939 210.960 1.00 49.68 ? 362 ALA B CA 1 +ATOM 6000 C C . ALA B 1 362 ? 134.849 190.660 210.754 1.00 60.32 ? 362 ALA B C 1 +ATOM 6001 O O . ALA B 1 362 ? 135.216 189.523 210.438 1.00 58.63 ? 362 ALA B O 1 +ATOM 6002 C CB . ALA B 1 362 ? 132.558 190.355 209.800 1.00 52.50 ? 362 ALA B CB 1 +ATOM 6003 N N . PHE B 1 363 ? 135.706 191.663 210.928 1.00 67.88 ? 363 PHE B N 1 +ATOM 6004 C CA . PHE B 1 363 ? 137.134 191.542 210.667 1.00 61.86 ? 363 PHE B CA 1 +ATOM 6005 C C . PHE B 1 363 ? 137.898 191.317 211.965 1.00 62.24 ? 363 PHE B C 1 +ATOM 6006 O O . PHE B 1 363 ? 137.476 191.769 213.034 1.00 64.65 ? 363 PHE B O 1 +ATOM 6007 C CB . PHE B 1 363 ? 137.664 192.798 209.973 1.00 61.26 ? 363 PHE B CB 1 +ATOM 6008 C CG . PHE B 1 363 ? 137.080 193.031 208.610 1.00 64.61 ? 363 PHE B CG 1 +ATOM 6009 C CD1 . PHE B 1 363 ? 136.990 191.997 207.694 1.00 63.23 ? 363 PHE B CD1 1 +ATOM 6010 C CD2 . PHE B 1 363 ? 136.622 194.285 208.245 1.00 62.49 ? 363 PHE B CD2 1 +ATOM 6011 C CE1 . PHE B 1 363 ? 136.453 192.211 206.440 1.00 63.33 ? 363 PHE B CE1 1 +ATOM 6012 C CE2 . PHE B 1 363 ? 136.084 194.504 206.992 1.00 65.27 ? 363 PHE B CE2 1 +ATOM 6013 C CZ . PHE B 1 363 ? 135.999 193.466 206.089 1.00 63.15 ? 363 PHE B CZ 1 +ATOM 6014 N N . ASN B 1 364 ? 139.023 190.612 211.865 1.00 54.78 ? 364 ASN B N 1 +ATOM 6015 C CA . ASN B 1 364 ? 139.920 190.392 212.991 1.00 59.48 ? 364 ASN B CA 1 +ATOM 6016 C C . ASN B 1 364 ? 140.996 191.463 213.107 1.00 66.51 ? 364 ASN B C 1 +ATOM 6017 O O . ASN B 1 364 ? 141.860 191.362 213.984 1.00 72.61 ? 364 ASN B O 1 +ATOM 6018 C CB . ASN B 1 364 ? 140.584 189.018 212.879 1.00 53.68 ? 364 ASN B CB 1 +ATOM 6019 C CG . ASN B 1 364 ? 139.830 187.943 213.625 1.00 58.10 ? 364 ASN B CG 1 +ATOM 6020 O OD1 . ASN B 1 364 ? 139.377 188.153 214.748 1.00 63.99 ? 364 ASN B OD1 1 +ATOM 6021 N ND2 . ASN B 1 364 ? 139.693 186.779 213.005 1.00 59.82 ? 364 ASN B ND2 1 +ATOM 6022 N N . GLN B 1 365 ? 140.971 192.476 212.243 1.00 61.00 ? 365 GLN B N 1 +ATOM 6023 C CA . GLN B 1 365 ? 142.005 193.501 212.203 1.00 52.57 ? 365 GLN B CA 1 +ATOM 6024 C C . GLN B 1 365 ? 141.615 194.777 212.941 1.00 56.40 ? 365 GLN B C 1 +ATOM 6025 O O . GLN B 1 365 ? 142.380 195.746 212.922 1.00 58.79 ? 365 GLN B O 1 +ATOM 6026 C CB . GLN B 1 365 ? 142.362 193.825 210.751 1.00 53.02 ? 365 GLN B CB 1 +ATOM 6027 C CG . GLN B 1 365 ? 142.998 192.669 209.990 1.00 64.06 ? 365 GLN B CG 1 +ATOM 6028 C CD . GLN B 1 365 ? 142.009 191.916 209.123 1.00 66.01 ? 365 GLN B CD 1 +ATOM 6029 O OE1 . GLN B 1 365 ? 141.003 192.472 208.682 1.00 66.25 ? 365 GLN B OE1 1 +ATOM 6030 N NE2 . GLN B 1 365 ? 142.292 190.643 208.870 1.00 62.35 ? 365 GLN B NE2 1 +ATOM 6031 N N . VAL B 1 366 ? 140.452 194.804 213.587 1.00 41.92 ? 366 VAL B N 1 +ATOM 6032 C CA . VAL B 1 366 ? 139.962 195.986 214.287 1.00 32.30 ? 366 VAL B CA 1 +ATOM 6033 C C . VAL B 1 366 ? 139.818 195.655 215.765 1.00 44.29 ? 366 VAL B C 1 +ATOM 6034 O O . VAL B 1 366 ? 139.197 194.647 216.123 1.00 51.30 ? 366 VAL B O 1 +ATOM 6035 C CB . VAL B 1 366 ? 138.623 196.473 213.708 1.00 28.59 ? 366 VAL B CB 1 +ATOM 6036 C CG1 . VAL B 1 366 ? 138.298 197.859 214.230 1.00 36.52 ? 366 VAL B CG1 1 +ATOM 6037 C CG2 . VAL B 1 366 ? 138.675 196.471 212.196 1.00 35.91 ? 366 VAL B CG2 1 +ATOM 6038 N N . THR B 1 367 ? 140.385 196.506 216.619 1.00 30.55 ? 367 THR B N 1 +ATOM 6039 C CA . THR B 1 367 ? 140.314 196.342 218.065 1.00 25.11 ? 367 THR B CA 1 +ATOM 6040 C C . THR B 1 367 ? 139.889 197.657 218.700 1.00 31.34 ? 367 THR B C 1 +ATOM 6041 O O . THR B 1 367 ? 140.453 198.710 218.387 1.00 41.83 ? 367 THR B O 1 +ATOM 6042 C CB . THR B 1 367 ? 141.660 195.889 218.637 1.00 24.91 ? 367 THR B CB 1 +ATOM 6043 O OG1 . THR B 1 367 ? 142.100 194.714 217.948 1.00 28.50 ? 367 THR B OG1 1 +ATOM 6044 C CG2 . THR B 1 367 ? 141.531 195.580 220.117 1.00 31.26 ? 367 THR B CG2 1 +ATOM 6045 N N . VAL B 1 368 ? 138.898 197.595 219.587 1.00 23.82 ? 368 VAL B N 1 +ATOM 6046 C CA . VAL B 1 368 ? 138.395 198.763 220.299 1.00 18.08 ? 368 VAL B CA 1 +ATOM 6047 C C . VAL B 1 368 ? 138.460 198.487 221.794 1.00 35.37 ? 368 VAL B C 1 +ATOM 6048 O O . VAL B 1 368 ? 138.119 197.389 222.247 1.00 49.24 ? 368 VAL B O 1 +ATOM 6049 C CB . VAL B 1 368 ? 136.955 199.118 219.873 1.00 21.51 ? 368 VAL B CB 1 +ATOM 6050 C CG1 . VAL B 1 368 ? 136.586 200.505 220.360 1.00 27.48 ? 368 VAL B CG1 1 +ATOM 6051 C CG2 . VAL B 1 368 ? 136.803 199.022 218.365 1.00 31.72 ? 368 VAL B CG2 1 +ATOM 6052 N N . VAL B 1 369 ? 138.901 199.483 222.560 1.00 36.13 ? 369 VAL B N 1 +ATOM 6053 C CA . VAL B 1 369 ? 139.039 199.377 224.009 1.00 32.52 ? 369 VAL B CA 1 +ATOM 6054 C C . VAL B 1 369 ? 138.247 200.506 224.655 1.00 40.82 ? 369 VAL B C 1 +ATOM 6055 O O . VAL B 1 369 ? 138.411 201.673 224.285 1.00 50.81 ? 369 VAL B O 1 +ATOM 6056 C CB . VAL B 1 369 ? 140.516 199.427 224.444 1.00 31.81 ? 369 VAL B CB 1 +ATOM 6057 C CG1 . VAL B 1 369 ? 140.632 199.776 225.917 1.00 34.29 ? 369 VAL B CG1 1 +ATOM 6058 C CG2 . VAL B 1 369 ? 141.191 198.099 224.156 1.00 35.07 ? 369 VAL B CG2 1 +ATOM 6059 N N . GLY B 1 370 ? 137.390 200.159 225.613 1.00 46.76 ? 370 GLY B N 1 +ATOM 6060 C CA . GLY B 1 370 ? 136.511 201.132 226.234 1.00 39.76 ? 370 GLY B CA 1 +ATOM 6061 C C . GLY B 1 370 ? 136.388 201.024 227.742 1.00 47.53 ? 370 GLY B C 1 +ATOM 6062 O O . GLY B 1 370 ? 135.309 201.256 228.294 1.00 48.11 ? 370 GLY B O 1 +ATOM 6063 N N . GLY B 1 371 ? 137.477 200.673 228.421 1.00 57.31 ? 371 GLY B N 1 +ATOM 6064 C CA . GLY B 1 371 ? 137.425 200.441 229.854 1.00 56.46 ? 371 GLY B CA 1 +ATOM 6065 C C . GLY B 1 371 ? 137.469 201.680 230.727 1.00 51.68 ? 371 GLY B C 1 +ATOM 6066 O O . GLY B 1 371 ? 138.141 201.684 231.762 1.00 55.49 ? 371 GLY B O 1 +ATOM 6067 N N . GLY B 1 372 ? 136.751 202.730 230.336 1.00 40.57 ? 372 GLY B N 1 +ATOM 6068 C CA . GLY B 1 372 ? 136.674 203.938 231.135 1.00 39.06 ? 372 GLY B CA 1 +ATOM 6069 C C . GLY B 1 372 ? 138.007 204.624 231.353 1.00 41.30 ? 372 GLY B C 1 +ATOM 6070 O O . GLY B 1 372 ? 138.584 205.187 230.418 1.00 51.78 ? 372 GLY B O 1 +ATOM 6071 N N . SER B 1 373 ? 138.505 204.586 232.587 1.00 48.09 ? 373 SER B N 1 +ATOM 6072 C CA . SER B 1 373 ? 139.796 205.168 232.932 1.00 49.52 ? 373 SER B CA 1 +ATOM 6073 C C . SER B 1 373 ? 140.955 204.204 232.721 1.00 45.72 ? 373 SER B C 1 +ATOM 6074 O O . SER B 1 373 ? 142.100 204.560 233.014 1.00 46.93 ? 373 SER B O 1 +ATOM 6075 C CB . SER B 1 373 ? 139.789 205.646 234.387 1.00 55.92 ? 373 SER B CB 1 +ATOM 6076 O OG . SER B 1 373 ? 141.086 206.044 234.796 1.00 60.01 ? 373 SER B OG 1 +ATOM 6077 N N . LYS B 1 374 ? 140.686 202.997 232.232 1.00 44.83 ? 374 LYS B N 1 +ATOM 6078 C CA . LYS B 1 374 ? 141.726 202.033 231.905 1.00 40.33 ? 374 LYS B CA 1 +ATOM 6079 C C . LYS B 1 374 ? 142.231 202.189 230.478 1.00 44.30 ? 374 LYS B C 1 +ATOM 6080 O O . LYS B 1 374 ? 143.094 201.416 230.051 1.00 52.66 ? 374 LYS B O 1 +ATOM 6081 C CB . LYS B 1 374 ? 141.208 200.606 232.109 1.00 47.27 ? 374 LYS B CB 1 +ATOM 6082 C CG . LYS B 1 374 ? 141.175 200.151 233.558 1.00 49.73 ? 374 LYS B CG 1 +ATOM 6083 C CD . LYS B 1 374 ? 141.172 198.634 233.659 1.00 46.49 ? 374 LYS B CD 1 +ATOM 6084 C CE . LYS B 1 374 ? 139.938 198.036 233.001 1.00 47.29 ? 374 LYS B CE 1 +ATOM 6085 N NZ . LYS B 1 374 ? 138.678 198.559 233.600 1.00 51.61 1 374 LYS B NZ 1 +ATOM 6086 N N . ALA B 1 375 ? 141.709 203.161 229.735 1.00 44.61 ? 375 ALA B N 1 +ATOM 6087 C CA . ALA B 1 375 ? 142.107 203.432 228.361 1.00 46.08 ? 375 ALA B CA 1 +ATOM 6088 C C . ALA B 1 375 ? 142.664 204.844 228.223 1.00 45.06 ? 375 ALA B C 1 +ATOM 6089 O O . ALA B 1 375 ? 142.371 205.556 227.262 1.00 50.13 ? 375 ALA B O 1 +ATOM 6090 C CB . ALA B 1 375 ? 140.936 203.221 227.405 1.00 40.23 ? 375 ALA B CB 1 +ATOM 6091 N N . TYR B 1 376 ? 143.473 205.266 229.186 1.00 44.42 ? 376 TYR B N 1 +ATOM 6092 C CA . TYR B 1 376 ? 144.084 206.583 229.167 1.00 40.24 ? 376 TYR B CA 1 +ATOM 6093 C C . TYR B 1 376 ? 145.479 206.500 228.550 1.00 47.11 ? 376 TYR B C 1 +ATOM 6094 O O . TYR B 1 376 ? 145.911 205.448 228.071 1.00 53.77 ? 376 TYR B O 1 +ATOM 6095 C CB . TYR B 1 376 ? 144.119 207.167 230.579 1.00 43.41 ? 376 TYR B CB 1 +ATOM 6096 C CG . TYR B 1 376 ? 142.840 207.858 230.993 1.00 46.70 ? 376 TYR B CG 1 +ATOM 6097 C CD1 . TYR B 1 376 ? 141.657 207.644 230.302 1.00 48.12 ? 376 TYR B CD1 1 +ATOM 6098 C CD2 . TYR B 1 376 ? 142.818 208.727 232.074 1.00 47.12 ? 376 TYR B CD2 1 +ATOM 6099 C CE1 . TYR B 1 376 ? 140.487 208.275 230.676 1.00 49.57 ? 376 TYR B CE1 1 +ATOM 6100 C CE2 . TYR B 1 376 ? 141.653 209.362 232.455 1.00 47.17 ? 376 TYR B CE2 1 +ATOM 6101 C CZ . TYR B 1 376 ? 140.491 209.132 231.753 1.00 47.58 ? 376 TYR B CZ 1 +ATOM 6102 O OH . TYR B 1 376 ? 139.328 209.762 232.127 1.00 50.63 ? 376 TYR B OH 1 +ATOM 6103 N N . PHE B 1 377 ? 146.197 207.625 228.562 1.00 33.18 ? 377 PHE B N 1 +ATOM 6104 C CA . PHE B 1 377 ? 147.509 207.675 227.924 1.00 28.15 ? 377 PHE B CA 1 +ATOM 6105 C C . PHE B 1 377 ? 148.543 206.877 228.708 1.00 36.72 ? 377 PHE B C 1 +ATOM 6106 O O . PHE B 1 377 ? 149.428 206.248 228.116 1.00 40.71 ? 377 PHE B O 1 +ATOM 6107 C CB . PHE B 1 377 ? 147.955 209.128 227.770 1.00 35.00 ? 377 PHE B CB 1 +ATOM 6108 C CG . PHE B 1 377 ? 149.123 209.312 226.848 1.00 37.73 ? 377 PHE B CG 1 +ATOM 6109 C CD1 . PHE B 1 377 ? 149.284 208.500 225.740 1.00 37.20 ? 377 PHE B CD1 1 +ATOM 6110 C CD2 . PHE B 1 377 ? 150.061 210.299 227.093 1.00 35.99 ? 377 PHE B CD2 1 +ATOM 6111 C CE1 . PHE B 1 377 ? 150.358 208.671 224.894 1.00 40.48 ? 377 PHE B CE1 1 +ATOM 6112 C CE2 . PHE B 1 377 ? 151.136 210.473 226.253 1.00 30.20 ? 377 PHE B CE2 1 +ATOM 6113 C CZ . PHE B 1 377 ? 151.285 209.660 225.152 1.00 36.81 ? 377 PHE B CZ 1 +ATOM 6114 N N . ASN B 1 378 ? 148.458 206.898 230.040 1.00 42.10 ? 378 ASN B N 1 +ATOM 6115 C CA . ASN B 1 378 ? 149.426 206.169 230.852 1.00 40.17 ? 378 ASN B CA 1 +ATOM 6116 C C . ASN B 1 378 ? 149.304 204.665 230.642 1.00 38.99 ? 378 ASN B C 1 +ATOM 6117 O O . ASN B 1 378 ? 150.316 203.964 230.511 1.00 52.05 ? 378 ASN B O 1 +ATOM 6118 C CB . ASN B 1 378 ? 149.248 206.532 232.324 1.00 40.72 ? 378 ASN B CB 1 +ATOM 6119 C CG . ASN B 1 378 ? 149.056 208.022 232.535 1.00 41.74 ? 378 ASN B CG 1 +ATOM 6120 O OD1 . ASN B 1 378 ? 148.068 208.454 233.126 1.00 42.70 ? 378 ASN B OD1 1 +ATOM 6121 N ND2 . ASN B 1 378 ? 149.996 208.815 232.039 1.00 35.72 ? 378 ASN B ND2 1 +ATOM 6122 N N . SER B 1 379 ? 148.074 204.151 230.592 1.00 34.69 ? 379 SER B N 1 +ATOM 6123 C CA . SER B 1 379 ? 147.882 202.742 230.272 1.00 38.81 ? 379 SER B CA 1 +ATOM 6124 C C . SER B 1 379 ? 148.376 202.428 228.866 1.00 48.04 ? 379 SER B C 1 +ATOM 6125 O O . SER B 1 379 ? 148.952 201.361 228.626 1.00 47.41 ? 379 SER B O 1 +ATOM 6126 C CB . SER B 1 379 ? 146.409 202.365 230.421 1.00 42.32 ? 379 SER B CB 1 +ATOM 6127 O OG . SER B 1 379 ? 145.894 202.804 231.666 1.00 51.93 ? 379 SER B OG 1 +ATOM 6128 N N . PHE B 1 380 ? 148.159 203.349 227.922 1.00 51.90 ? 380 PHE B N 1 +ATOM 6129 C CA . PHE B 1 380 ? 148.617 203.133 226.552 1.00 42.48 ? 380 PHE B CA 1 +ATOM 6130 C C . PHE B 1 380 ? 150.134 203.023 226.482 1.00 44.42 ? 380 PHE B C 1 +ATOM 6131 O O . PHE B 1 380 ? 150.667 202.155 225.782 1.00 51.91 ? 380 PHE B O 1 +ATOM 6132 C CB . PHE B 1 380 ? 148.118 204.262 225.650 1.00 42.29 ? 380 PHE B CB 1 +ATOM 6133 C CG . PHE B 1 380 ? 148.736 204.265 224.281 1.00 41.42 ? 380 PHE B CG 1 +ATOM 6134 C CD1 . PHE B 1 380 ? 148.600 203.174 223.442 1.00 38.65 ? 380 PHE B CD1 1 +ATOM 6135 C CD2 . PHE B 1 380 ? 149.443 205.365 223.831 1.00 39.90 ? 380 PHE B CD2 1 +ATOM 6136 C CE1 . PHE B 1 380 ? 149.166 203.178 222.184 1.00 40.84 ? 380 PHE B CE1 1 +ATOM 6137 C CE2 . PHE B 1 380 ? 150.008 205.374 222.576 1.00 42.73 ? 380 PHE B CE2 1 +ATOM 6138 C CZ . PHE B 1 380 ? 149.870 204.281 221.751 1.00 45.79 ? 380 PHE B CZ 1 +ATOM 6139 N N . VAL B 1 381 ? 150.852 203.890 227.204 1.00 38.75 ? 381 VAL B N 1 +ATOM 6140 C CA . VAL B 1 381 ? 152.313 203.854 227.161 1.00 33.56 ? 381 VAL B CA 1 +ATOM 6141 C C . VAL B 1 381 ? 152.898 202.767 228.044 1.00 37.41 ? 381 VAL B C 1 +ATOM 6142 O O . VAL B 1 381 ? 154.070 202.410 227.869 1.00 43.16 ? 381 VAL B O 1 +ATOM 6143 C CB . VAL B 1 381 ? 152.934 205.206 227.556 1.00 32.62 ? 381 VAL B CB 1 +ATOM 6144 C CG1 . VAL B 1 381 ? 152.483 206.296 226.597 1.00 42.19 ? 381 VAL B CG1 1 +ATOM 6145 C CG2 . VAL B 1 381 ? 152.578 205.563 228.984 1.00 39.44 ? 381 VAL B CG2 1 +ATOM 6146 N N . GLU B 1 382 ? 152.124 202.230 228.987 1.00 42.26 ? 382 GLU B N 1 +ATOM 6147 C CA . GLU B 1 382 ? 152.571 201.070 229.745 1.00 37.86 ? 382 GLU B CA 1 +ATOM 6148 C C . GLU B 1 382 ? 152.251 199.754 229.048 1.00 43.22 ? 382 GLU B C 1 +ATOM 6149 O O . GLU B 1 382 ? 152.875 198.734 229.362 1.00 46.96 ? 382 GLU B O 1 +ATOM 6150 C CB . GLU B 1 382 ? 151.945 201.083 231.143 1.00 40.73 ? 382 GLU B CB 1 +ATOM 6151 C CG . GLU B 1 382 ? 152.702 200.262 232.174 1.00 46.79 ? 382 GLU B CG 1 +ATOM 6152 C CD . GLU B 1 382 ? 152.128 198.871 232.352 1.00 54.87 ? 382 GLU B CD 1 +ATOM 6153 O OE1 . GLU B 1 382 ? 150.904 198.706 232.170 1.00 59.51 ? 382 GLU B OE1 1 +ATOM 6154 O OE2 . GLU B 1 382 ? 152.902 197.944 232.673 1.00 54.14 -1 382 GLU B OE2 1 +ATOM 6155 N N . HIS B 1 383 ? 151.305 199.755 228.105 1.00 47.15 ? 383 HIS B N 1 +ATOM 6156 C CA . HIS B 1 383 ? 150.965 198.531 227.385 1.00 39.50 ? 383 HIS B CA 1 +ATOM 6157 C C . HIS B 1 383 ? 152.072 198.105 226.430 1.00 43.52 ? 383 HIS B C 1 +ATOM 6158 O O . HIS B 1 383 ? 152.252 196.906 226.190 1.00 44.23 ? 383 HIS B O 1 +ATOM 6159 C CB . HIS B 1 383 ? 149.660 198.716 226.613 1.00 36.96 ? 383 HIS B CB 1 +ATOM 6160 C CG . HIS B 1 383 ? 148.430 198.434 227.418 1.00 40.34 ? 383 HIS B CG 1 +ATOM 6161 N ND1 . HIS B 1 383 ? 147.777 199.404 228.145 1.00 43.68 ? 383 HIS B ND1 1 +ATOM 6162 C CD2 . HIS B 1 383 ? 147.731 197.290 227.605 1.00 47.06 ? 383 HIS B CD2 1 +ATOM 6163 C CE1 . HIS B 1 383 ? 146.730 198.869 228.748 1.00 39.42 ? 383 HIS B CE1 1 +ATOM 6164 N NE2 . HIS B 1 383 ? 146.680 197.587 228.437 1.00 41.15 ? 383 HIS B NE2 1 +ATOM 6165 N N . LEU B 1 384 ? 152.807 199.061 225.867 1.00 44.27 ? 384 LEU B N 1 +ATOM 6166 C CA . LEU B 1 384 ? 153.827 198.740 224.882 1.00 34.07 ? 384 LEU B CA 1 +ATOM 6167 C C . LEU B 1 384 ? 154.971 197.959 225.529 1.00 38.05 ? 384 LEU B C 1 +ATOM 6168 O O . LEU B 1 384 ? 155.305 198.182 226.695 1.00 46.74 ? 384 LEU B O 1 +ATOM 6169 C CB . LEU B 1 384 ? 154.364 200.015 224.237 1.00 35.00 ? 384 LEU B CB 1 +ATOM 6170 C CG . LEU B 1 384 ? 153.356 200.874 223.472 1.00 39.12 ? 384 LEU B CG 1 +ATOM 6171 C CD1 . LEU B 1 384 ? 153.990 202.190 223.056 1.00 44.39 ? 384 LEU B CD1 1 +ATOM 6172 C CD2 . LEU B 1 384 ? 152.818 200.130 222.264 1.00 39.75 ? 384 LEU B CD2 1 +ATOM 6173 N N . PRO B 1 385 ? 155.588 197.033 224.790 1.00 35.73 ? 385 PRO B N 1 +ATOM 6174 C CA . PRO B 1 385 ? 156.615 196.174 225.391 1.00 39.06 ? 385 PRO B CA 1 +ATOM 6175 C C . PRO B 1 385 ? 158.020 196.757 225.345 1.00 46.93 ? 385 PRO B C 1 +ATOM 6176 O O . PRO B 1 385 ? 158.242 197.848 224.812 1.00 52.45 ? 385 PRO B O 1 +ATOM 6177 C CB . PRO B 1 385 ? 156.523 194.901 224.546 1.00 35.11 ? 385 PRO B CB 1 +ATOM 6178 C CG . PRO B 1 385 ? 156.145 195.406 223.194 1.00 35.14 ? 385 PRO B CG 1 +ATOM 6179 C CD . PRO B 1 385 ? 155.261 196.615 223.416 1.00 36.76 ? 385 PRO B CD 1 +ATOM 6180 N N . TYR B 1 386 ? 158.975 196.019 225.917 1.00 51.66 ? 386 TYR B N 1 +ATOM 6181 C CA . TYR B 1 386 ? 160.406 196.270 225.883 1.00 43.24 ? 386 TYR B CA 1 +ATOM 6182 C C . TYR B 1 386 ? 161.101 195.206 225.042 1.00 46.18 ? 386 TYR B C 1 +ATOM 6183 O O . TYR B 1 386 ? 160.647 194.058 224.986 1.00 51.81 ? 386 TYR B O 1 +ATOM 6184 C CB . TYR B 1 386 ? 161.018 196.262 227.289 1.00 46.66 ? 386 TYR B CB 1 +ATOM 6185 C CG . TYR B 1 386 ? 161.029 197.599 227.994 1.00 47.26 ? 386 TYR B CG 1 +ATOM 6186 C CD1 . TYR B 1 386 ? 161.836 198.635 227.544 1.00 46.36 ? 386 TYR B CD1 1 +ATOM 6187 C CD2 . TYR B 1 386 ? 160.259 197.815 229.128 1.00 50.08 ? 386 TYR B CD2 1 +ATOM 6188 C CE1 . TYR B 1 386 ? 161.858 199.855 228.191 1.00 51.51 ? 386 TYR B CE1 1 +ATOM 6189 C CE2 . TYR B 1 386 ? 160.276 199.030 229.783 1.00 49.62 ? 386 TYR B CE2 1 +ATOM 6190 C CZ . TYR B 1 386 ? 161.077 200.046 229.311 1.00 57.22 ? 386 TYR B CZ 1 +ATOM 6191 O OH . TYR B 1 386 ? 161.096 201.258 229.961 1.00 62.21 ? 386 TYR B OH 1 +ATOM 6192 N N . PRO B 1 387 ? 162.200 195.548 224.375 1.00 48.71 ? 387 PRO B N 1 +ATOM 6193 C CA . PRO B 1 387 ? 162.903 194.553 223.561 1.00 47.64 ? 387 PRO B CA 1 +ATOM 6194 C C . PRO B 1 387 ? 163.542 193.471 224.416 1.00 48.52 ? 387 PRO B C 1 +ATOM 6195 O O . PRO B 1 387 ? 163.943 193.701 225.559 1.00 52.45 ? 387 PRO B O 1 +ATOM 6196 C CB . PRO B 1 387 ? 163.968 195.380 222.833 1.00 48.25 ? 387 PRO B CB 1 +ATOM 6197 C CG . PRO B 1 387 ? 164.185 196.563 223.712 1.00 51.78 ? 387 PRO B CG 1 +ATOM 6198 C CD . PRO B 1 387 ? 162.846 196.870 224.313 1.00 50.80 ? 387 PRO B CD 1 +ATOM 6199 N N . VAL B 1 388 ? 163.635 192.275 223.842 1.00 45.90 ? 388 VAL B N 1 +ATOM 6200 C CA . VAL B 1 388 ? 164.383 191.172 224.433 1.00 46.35 ? 388 VAL B CA 1 +ATOM 6201 C C . VAL B 1 388 ? 165.755 191.129 223.774 1.00 46.58 ? 388 VAL B C 1 +ATOM 6202 O O . VAL B 1 388 ? 165.863 191.062 222.544 1.00 49.60 ? 388 VAL B O 1 +ATOM 6203 C CB . VAL B 1 388 ? 163.636 189.835 224.278 1.00 47.94 ? 388 VAL B CB 1 +ATOM 6204 C CG1 . VAL B 1 388 ? 162.453 189.782 225.229 1.00 49.05 ? 388 VAL B CG1 1 +ATOM 6205 C CG2 . VAL B 1 388 ? 163.159 189.645 222.845 1.00 45.15 ? 388 VAL B CG2 1 +ATOM 6206 N N . LEU B 1 389 ? 166.806 191.190 224.591 1.00 52.29 ? 389 LEU B N 1 +ATOM 6207 C CA . LEU B 1 389 ? 168.148 191.375 224.052 1.00 52.46 ? 389 LEU B CA 1 +ATOM 6208 C C . LEU B 1 389 ? 168.745 190.060 223.565 1.00 55.48 ? 389 LEU B C 1 +ATOM 6209 O O . LEU B 1 389 ? 169.007 189.889 222.370 1.00 55.55 ? 389 LEU B O 1 +ATOM 6210 C CB . LEU B 1 389 ? 169.050 192.017 225.108 1.00 54.18 ? 389 LEU B CB 1 +ATOM 6211 C CG . LEU B 1 389 ? 168.668 193.434 225.538 1.00 52.79 ? 389 LEU B CG 1 +ATOM 6212 C CD1 . LEU B 1 389 ? 169.563 193.913 226.668 1.00 51.49 ? 389 LEU B CD1 1 +ATOM 6213 C CD2 . LEU B 1 389 ? 168.732 194.385 224.356 1.00 52.44 ? 389 LEU B CD2 1 +ATOM 6214 N N . PHE B 1 390 ? 168.964 189.116 224.479 1.00 53.01 ? 390 PHE B N 1 +ATOM 6215 C CA . PHE B 1 390 ? 169.627 187.850 224.172 1.00 54.06 ? 390 PHE B CA 1 +ATOM 6216 C C . PHE B 1 390 ? 168.627 186.716 224.357 1.00 53.92 ? 390 PHE B C 1 +ATOM 6217 O O . PHE B 1 390 ? 168.316 186.328 225.494 1.00 54.11 ? 390 PHE B O 1 +ATOM 6218 C CB . PHE B 1 390 ? 170.857 187.655 225.055 1.00 56.01 ? 390 PHE B CB 1 +ATOM 6219 C CG . PHE B 1 390 ? 171.745 188.867 225.133 1.00 53.02 ? 390 PHE B CG 1 +ATOM 6220 C CD1 . PHE B 1 390 ? 172.144 189.526 223.984 1.00 47.12 ? 390 PHE B CD1 1 +ATOM 6221 C CD2 . PHE B 1 390 ? 172.175 189.351 226.358 1.00 54.18 ? 390 PHE B CD2 1 +ATOM 6222 C CE1 . PHE B 1 390 ? 172.958 190.640 224.053 1.00 49.53 ? 390 PHE B CE1 1 +ATOM 6223 C CE2 . PHE B 1 390 ? 172.989 190.466 226.432 1.00 50.55 ? 390 PHE B CE2 1 +ATOM 6224 C CZ . PHE B 1 390 ? 173.380 191.110 225.279 1.00 50.86 ? 390 PHE B CZ 1 +ATOM 6225 N N . PRO B 1 391 ? 168.092 186.153 223.263 1.00 53.92 ? 391 PRO B N 1 +ATOM 6226 C CA . PRO B 1 391 ? 167.132 185.046 223.331 1.00 54.79 ? 391 PRO B CA 1 +ATOM 6227 C C . PRO B 1 391 ? 167.771 183.748 223.812 1.00 58.16 ? 391 PRO B C 1 +ATOM 6228 O O . PRO B 1 391 ? 167.741 182.762 223.077 1.00 57.69 ? 391 PRO B O 1 +ATOM 6229 C CB . PRO B 1 391 ? 166.644 184.905 221.883 1.00 53.47 ? 391 PRO B CB 1 +ATOM 6230 C CG . PRO B 1 391 ? 167.057 186.170 221.194 1.00 56.00 ? 391 PRO B CG 1 +ATOM 6231 C CD . PRO B 1 391 ? 168.299 186.622 221.884 1.00 54.04 ? 391 PRO B CD 1 +ATOM 6232 N N . SER C 1 2 ? 208.186 234.492 191.793 1.00 61.05 ? 2 SER C N 1 +ATOM 6233 C CA . SER C 1 2 ? 206.784 234.499 192.192 1.00 59.57 ? 2 SER C CA 1 +ATOM 6234 C C . SER C 1 2 ? 206.332 233.118 192.655 1.00 63.22 ? 2 SER C C 1 +ATOM 6235 O O . SER C 1 2 ? 205.831 232.962 193.767 1.00 65.05 ? 2 SER C O 1 +ATOM 6236 C CB . SER C 1 2 ? 205.902 234.980 191.040 1.00 60.14 ? 2 SER C CB 1 +ATOM 6237 O OG . SER C 1 2 ? 205.973 234.091 189.940 1.00 64.35 ? 2 SER C OG 1 +ATOM 6238 N N . ILE C 1 3 ? 206.507 232.118 191.795 1.00 62.29 ? 3 ILE C N 1 +ATOM 6239 C CA . ILE C 1 3 ? 206.108 230.745 192.080 1.00 60.58 ? 3 ILE C CA 1 +ATOM 6240 C C . ILE C 1 3 ? 207.363 229.900 192.239 1.00 60.53 ? 3 ILE C C 1 +ATOM 6241 O O . ILE C 1 3 ? 208.227 229.885 191.353 1.00 63.88 ? 3 ILE C O 1 +ATOM 6242 C CB . ILE C 1 3 ? 205.197 230.182 190.975 1.00 57.77 ? 3 ILE C CB 1 +ATOM 6243 C CG1 . ILE C 1 3 ? 203.927 231.025 190.857 1.00 59.55 ? 3 ILE C CG1 1 +ATOM 6244 C CG2 . ILE C 1 3 ? 204.845 228.735 191.263 1.00 60.25 ? 3 ILE C CG2 1 +ATOM 6245 C CD1 . ILE C 1 3 ? 202.911 230.463 189.892 1.00 61.75 ? 3 ILE C CD1 1 +ATOM 6246 N N . TYR C 1 4 ? 207.467 229.207 193.370 1.00 54.86 ? 4 TYR C N 1 +ATOM 6247 C CA . TYR C 1 4 ? 208.610 228.362 193.681 1.00 53.24 ? 4 TYR C CA 1 +ATOM 6248 C C . TYR C 1 4 ? 208.118 226.996 194.135 1.00 54.63 ? 4 TYR C C 1 +ATOM 6249 O O . TYR C 1 4 ? 207.120 226.896 194.855 1.00 61.70 ? 4 TYR C O 1 +ATOM 6250 C CB . TYR C 1 4 ? 209.489 228.989 194.768 1.00 55.35 ? 4 TYR C CB 1 +ATOM 6251 C CG . TYR C 1 4 ? 209.957 230.393 194.461 1.00 57.66 ? 4 TYR C CG 1 +ATOM 6252 C CD1 . TYR C 1 4 ? 209.119 231.483 194.651 1.00 52.88 ? 4 TYR C CD1 1 +ATOM 6253 C CD2 . TYR C 1 4 ? 211.243 230.631 193.997 1.00 61.58 ? 4 TYR C CD2 1 +ATOM 6254 C CE1 . TYR C 1 4 ? 209.545 232.764 194.377 1.00 56.00 ? 4 TYR C CE1 1 +ATOM 6255 C CE2 . TYR C 1 4 ? 211.678 231.912 193.723 1.00 59.10 ? 4 TYR C CE2 1 +ATOM 6256 C CZ . TYR C 1 4 ? 210.825 232.975 193.915 1.00 57.61 ? 4 TYR C CZ 1 +ATOM 6257 O OH . TYR C 1 4 ? 211.252 234.254 193.641 1.00 61.88 ? 4 TYR C OH 1 +ATOM 6258 N N . GLN C 1 5 ? 208.816 225.945 193.705 1.00 52.68 ? 5 GLN C N 1 +ATOM 6259 C CA . GLN C 1 5 ? 208.471 224.582 194.108 1.00 51.49 ? 5 GLN C CA 1 +ATOM 6260 C C . GLN C 1 5 ? 209.763 223.772 194.167 1.00 58.89 ? 5 GLN C C 1 +ATOM 6261 O O . GLN C 1 5 ? 210.183 223.195 193.161 1.00 59.90 ? 5 GLN C O 1 +ATOM 6262 C CB . GLN C 1 5 ? 207.466 223.966 193.144 1.00 52.87 ? 5 GLN C CB 1 +ATOM 6263 C CG . GLN C 1 5 ? 207.079 222.536 193.476 1.00 58.95 ? 5 GLN C CG 1 +ATOM 6264 C CD . GLN C 1 5 ? 206.289 221.873 192.366 1.00 60.57 ? 5 GLN C CD 1 +ATOM 6265 O OE1 . GLN C 1 5 ? 205.265 222.392 191.923 1.00 64.32 ? 5 GLN C OE1 1 +ATOM 6266 N NE2 . GLN C 1 5 ? 206.758 220.717 191.914 1.00 56.09 ? 5 GLN C NE2 1 +ATOM 6267 N N . GLY C 1 6 ? 210.372 223.715 195.347 1.00 70.56 ? 6 GLY C N 1 +ATOM 6268 C CA . GLY C 1 6 ? 211.606 222.973 195.500 1.00 70.16 ? 6 GLY C CA 1 +ATOM 6269 C C . GLY C 1 6 ? 212.846 223.682 195.013 1.00 70.67 ? 6 GLY C C 1 +ATOM 6270 O O . GLY C 1 6 ? 213.848 223.021 194.724 1.00 72.63 ? 6 GLY C O 1 +ATOM 6271 N N . GLY C 1 7 ? 212.811 225.009 194.906 1.00 67.39 ? 7 GLY C N 1 +ATOM 6272 C CA . GLY C 1 7 ? 213.956 225.782 194.486 1.00 68.26 ? 7 GLY C CA 1 +ATOM 6273 C C . GLY C 1 7 ? 213.919 226.271 193.054 1.00 68.92 ? 7 GLY C C 1 +ATOM 6274 O O . GLY C 1 7 ? 214.688 227.174 192.705 1.00 76.40 ? 7 GLY C O 1 +ATOM 6275 N N . ASN C 1 8 ? 213.058 225.707 192.213 1.00 51.51 ? 8 ASN C N 1 +ATOM 6276 C CA . ASN C 1 8 ? 212.965 226.125 190.823 1.00 50.41 ? 8 ASN C CA 1 +ATOM 6277 C C . ASN C 1 8 ? 211.905 227.216 190.683 1.00 47.09 ? 8 ASN C C 1 +ATOM 6278 O O . ASN C 1 8 ? 211.447 227.801 191.667 1.00 50.52 ? 8 ASN C O 1 +ATOM 6279 C CB . ASN C 1 8 ? 212.680 224.923 189.922 1.00 53.35 ? 8 ASN C CB 1 +ATOM 6280 C CG . ASN C 1 8 ? 211.343 224.258 190.220 1.00 60.97 ? 8 ASN C CG 1 +ATOM 6281 O OD1 . ASN C 1 8 ? 210.537 224.760 191.003 1.00 62.94 ? 8 ASN C OD1 1 +ATOM 6282 N ND2 . ASN C 1 8 ? 211.105 223.115 189.589 1.00 59.39 ? 8 ASN C ND2 1 +ATOM 6283 N N . LYS C 1 9 ? 211.512 227.508 189.447 1.00 48.50 ? 9 LYS C N 1 +ATOM 6284 C CA . LYS C 1 9 ? 210.420 228.426 189.167 1.00 52.30 ? 9 LYS C CA 1 +ATOM 6285 C C . LYS C 1 9 ? 209.460 227.780 188.181 1.00 51.98 ? 9 LYS C C 1 +ATOM 6286 O O . LYS C 1 9 ? 209.864 227.000 187.314 1.00 55.47 ? 9 LYS C O 1 +ATOM 6287 C CB . LYS C 1 9 ? 210.930 229.761 188.604 1.00 52.45 ? 9 LYS C CB 1 +ATOM 6288 C CG . LYS C 1 9 ? 209.928 230.901 188.704 1.00 54.07 ? 9 LYS C CG 1 +ATOM 6289 C CD . LYS C 1 9 ? 210.591 232.252 188.500 1.00 54.44 ? 9 LYS C CD 1 +ATOM 6290 C CE . LYS C 1 9 ? 210.918 232.908 189.829 1.00 56.08 ? 9 LYS C CE 1 +ATOM 6291 N NZ . LYS C 1 9 ? 210.988 234.391 189.718 1.00 54.68 1 9 LYS C NZ 1 +ATOM 6292 N N . LEU C 1 10 ? 208.181 228.115 188.320 1.00 50.15 ? 10 LEU C N 1 +ATOM 6293 C CA . LEU C 1 10 ? 207.123 227.570 187.485 1.00 54.20 ? 10 LEU C CA 1 +ATOM 6294 C C . LEU C 1 10 ? 206.456 228.686 186.694 1.00 57.58 ? 10 LEU C C 1 +ATOM 6295 O O . LEU C 1 10 ? 206.567 229.869 187.028 1.00 61.63 ? 10 LEU C O 1 +ATOM 6296 C CB . LEU C 1 10 ? 206.068 226.838 188.324 1.00 55.62 ? 10 LEU C CB 1 +ATOM 6297 C CG . LEU C 1 10 ? 206.296 225.359 188.631 1.00 54.82 ? 10 LEU C CG 1 +ATOM 6298 C CD1 . LEU C 1 10 ? 207.329 225.195 189.730 1.00 57.99 ? 10 LEU C CD1 1 +ATOM 6299 C CD2 . LEU C 1 10 ? 204.986 224.695 189.010 1.00 52.57 ? 10 LEU C CD2 1 +ATOM 6300 N N . ASN C 1 11 ? 205.756 228.294 185.637 1.00 61.85 ? 11 ASN C N 1 +ATOM 6301 C CA . ASN C 1 11 ? 204.965 229.211 184.832 1.00 63.65 ? 11 ASN C CA 1 +ATOM 6302 C C . ASN C 1 11 ? 203.481 229.019 185.141 1.00 65.88 ? 11 ASN C C 1 +ATOM 6303 O O . ASN C 1 11 ? 203.096 228.218 185.998 1.00 70.39 ? 11 ASN C O 1 +ATOM 6304 C CB . ASN C 1 11 ? 205.277 229.025 183.342 1.00 65.44 ? 11 ASN C CB 1 +ATOM 6305 C CG . ASN C 1 11 ? 204.979 227.623 182.842 1.00 65.12 ? 11 ASN C CG 1 +ATOM 6306 O OD1 . ASN C 1 11 ? 204.438 226.792 183.566 1.00 67.59 ? 11 ASN C OD1 1 +ATOM 6307 N ND2 . ASN C 1 11 ? 205.336 227.356 181.591 1.00 66.03 ? 11 ASN C ND2 1 +ATOM 6308 N N . GLU C 1 12 ? 202.642 229.775 184.430 1.00 62.96 ? 12 GLU C N 1 +ATOM 6309 C CA . GLU C 1 12 ? 201.219 229.810 184.752 1.00 61.99 ? 12 GLU C CA 1 +ATOM 6310 C C . GLU C 1 12 ? 200.522 228.508 184.371 1.00 64.64 ? 12 GLU C C 1 +ATOM 6311 O O . GLU C 1 12 ? 199.708 227.983 185.143 1.00 70.82 ? 12 GLU C O 1 +ATOM 6312 C CB . GLU C 1 12 ? 200.560 231.000 184.056 1.00 62.17 ? 12 GLU C CB 1 +ATOM 6313 C CG . GLU C 1 12 ? 199.103 231.214 184.426 1.00 66.71 ? 12 GLU C CG 1 +ATOM 6314 C CD . GLU C 1 12 ? 198.145 230.689 183.376 1.00 70.79 ? 12 GLU C CD 1 +ATOM 6315 O OE1 . GLU C 1 12 ? 198.616 230.109 182.376 1.00 70.40 ? 12 GLU C OE1 1 +ATOM 6316 O OE2 . GLU C 1 12 ? 196.921 230.862 183.549 1.00 69.79 -1 12 GLU C OE2 1 +ATOM 6317 N N . ASP C 1 13 ? 200.823 227.973 183.186 1.00 58.41 ? 13 ASP C N 1 +ATOM 6318 C CA . ASP C 1 13 ? 200.114 226.791 182.701 1.00 60.61 ? 13 ASP C CA 1 +ATOM 6319 C C . ASP C 1 13 ? 200.425 225.561 183.545 1.00 65.55 ? 13 ASP C C 1 +ATOM 6320 O O . ASP C 1 13 ? 199.524 224.771 183.856 1.00 70.88 ? 13 ASP C O 1 +ATOM 6321 C CB . ASP C 1 13 ? 200.462 226.540 181.236 1.00 65.60 ? 13 ASP C CB 1 +ATOM 6322 C CG . ASP C 1 13 ? 199.579 227.325 180.290 1.00 68.74 ? 13 ASP C CG 1 +ATOM 6323 O OD1 . ASP C 1 13 ? 198.446 227.672 180.685 1.00 67.10 ? 13 ASP C OD1 1 +ATOM 6324 O OD2 . ASP C 1 13 ? 200.015 227.592 179.151 1.00 68.15 -1 13 ASP C OD2 1 +ATOM 6325 N N . ASP C 1 14 ? 201.694 225.373 183.916 1.00 65.29 ? 14 ASP C N 1 +ATOM 6326 C CA . ASP C 1 14 ? 202.046 224.248 184.775 1.00 63.88 ? 14 ASP C CA 1 +ATOM 6327 C C . ASP C 1 14 ? 201.367 224.366 186.131 1.00 63.54 ? 14 ASP C C 1 +ATOM 6328 O O . ASP C 1 14 ? 200.897 223.367 186.686 1.00 63.17 ? 14 ASP C O 1 +ATOM 6329 C CB . ASP C 1 14 ? 203.562 224.160 184.942 1.00 64.22 ? 14 ASP C CB 1 +ATOM 6330 C CG . ASP C 1 14 ? 204.252 223.610 183.710 1.00 71.29 ? 14 ASP C CG 1 +ATOM 6331 O OD1 . ASP C 1 14 ? 203.578 222.942 182.898 1.00 72.56 ? 14 ASP C OD1 1 +ATOM 6332 O OD2 . ASP C 1 14 ? 205.469 223.844 183.555 1.00 72.12 -1 14 ASP C OD2 1 +ATOM 6333 N N . PHE C 1 15 ? 201.302 225.582 186.678 1.00 56.32 ? 15 PHE C N 1 +ATOM 6334 C CA . PHE C 1 15 ? 200.610 225.782 187.945 1.00 51.03 ? 15 PHE C CA 1 +ATOM 6335 C C . PHE C 1 15 ? 199.133 225.430 187.825 1.00 52.40 ? 15 PHE C C 1 +ATOM 6336 O O . PHE C 1 15 ? 198.572 224.772 188.709 1.00 59.38 ? 15 PHE C O 1 +ATOM 6337 C CB . PHE C 1 15 ? 200.781 227.227 188.413 1.00 51.99 ? 15 PHE C CB 1 +ATOM 6338 C CG . PHE C 1 15 ? 200.015 227.556 189.662 1.00 54.09 ? 15 PHE C CG 1 +ATOM 6339 C CD1 . PHE C 1 15 ? 200.494 227.171 190.902 1.00 53.20 ? 15 PHE C CD1 1 +ATOM 6340 C CD2 . PHE C 1 15 ? 198.822 228.253 189.598 1.00 52.87 ? 15 PHE C CD2 1 +ATOM 6341 C CE1 . PHE C 1 15 ? 199.798 227.472 192.051 1.00 53.15 ? 15 PHE C CE1 1 +ATOM 6342 C CE2 . PHE C 1 15 ? 198.121 228.555 190.746 1.00 52.17 ? 15 PHE C CE2 1 +ATOM 6343 C CZ . PHE C 1 15 ? 198.610 228.164 191.974 1.00 51.88 ? 15 PHE C CZ 1 +ATOM 6344 N N . ARG C 1 16 ? 198.489 225.854 186.735 1.00 44.93 ? 16 ARG C N 1 +ATOM 6345 C CA . ARG C 1 16 ? 197.073 225.551 186.550 1.00 48.52 ? 16 ARG C CA 1 +ATOM 6346 C C . ARG C 1 16 ? 196.839 224.048 186.433 1.00 52.01 ? 16 ARG C C 1 +ATOM 6347 O O . ARG C 1 16 ? 195.922 223.501 187.063 1.00 64.62 ? 16 ARG C O 1 +ATOM 6348 C CB . ARG C 1 16 ? 196.543 226.273 185.312 1.00 51.97 ? 16 ARG C CB 1 +ATOM 6349 C CG . ARG C 1 16 ? 195.062 226.600 185.360 1.00 55.65 ? 16 ARG C CG 1 +ATOM 6350 C CD . ARG C 1 16 ? 194.728 227.737 184.409 1.00 57.33 ? 16 ARG C CD 1 +ATOM 6351 N NE . ARG C 1 16 ? 195.297 229.004 184.849 1.00 59.86 ? 16 ARG C NE 1 +ATOM 6352 C CZ . ARG C 1 16 ? 194.632 229.926 185.531 1.00 59.45 ? 16 ARG C CZ 1 +ATOM 6353 N NH1 . ARG C 1 16 ? 193.366 229.754 185.870 1.00 57.45 1 16 ARG C NH1 1 +ATOM 6354 N NH2 . ARG C 1 16 ? 195.253 231.048 185.881 1.00 56.13 ? 16 ARG C NH2 1 +ATOM 6355 N N . SER C 1 17 ? 197.666 223.363 185.640 1.00 46.22 ? 17 SER C N 1 +ATOM 6356 C CA . SER C 1 17 ? 197.512 221.920 185.480 1.00 51.94 ? 17 SER C CA 1 +ATOM 6357 C C . SER C 1 17 ? 197.765 221.187 186.792 1.00 56.86 ? 17 SER C C 1 +ATOM 6358 O O . SER C 1 17 ? 197.072 220.215 187.115 1.00 58.15 ? 17 SER C O 1 +ATOM 6359 C CB . SER C 1 17 ? 198.451 221.410 184.387 1.00 55.41 ? 17 SER C CB 1 +ATOM 6360 O OG . SER C 1 17 ? 198.202 220.046 184.098 1.00 58.56 ? 17 SER C OG 1 +ATOM 6361 N N . HIS C 1 18 ? 198.757 221.640 187.562 1.00 51.21 ? 18 HIS C N 1 +ATOM 6362 C CA . HIS C 1 18 ? 199.047 221.030 188.855 1.00 41.14 ? 18 HIS C CA 1 +ATOM 6363 C C . HIS C 1 18 ? 197.899 221.238 189.833 1.00 44.44 ? 18 HIS C C 1 +ATOM 6364 O O . HIS C 1 18 ? 197.567 220.340 190.615 1.00 53.68 ? 18 HIS C O 1 +ATOM 6365 C CB . HIS C 1 18 ? 200.346 221.616 189.408 1.00 44.44 ? 18 HIS C CB 1 +ATOM 6366 C CG . HIS C 1 18 ? 200.699 221.138 190.780 1.00 42.36 ? 18 HIS C CG 1 +ATOM 6367 N ND1 . HIS C 1 18 ? 200.886 219.807 191.081 1.00 47.93 ? 18 HIS C ND1 1 +ATOM 6368 C CD2 . HIS C 1 18 ? 200.917 221.818 191.930 1.00 43.87 ? 18 HIS C CD2 1 +ATOM 6369 C CE1 . HIS C 1 18 ? 201.196 219.686 192.359 1.00 49.73 ? 18 HIS C CE1 1 +ATOM 6370 N NE2 . HIS C 1 18 ? 201.221 220.892 192.898 1.00 50.95 ? 18 HIS C NE2 1 +ATOM 6371 N N . VAL C 1 19 ? 197.287 222.424 189.810 1.00 45.43 ? 19 VAL C N 1 +ATOM 6372 C CA . VAL C 1 19 ? 196.152 222.699 190.687 1.00 48.86 ? 19 VAL C CA 1 +ATOM 6373 C C . VAL C 1 19 ? 194.969 221.814 190.323 1.00 41.25 ? 19 VAL C C 1 +ATOM 6374 O O . VAL C 1 19 ? 194.284 221.278 191.204 1.00 47.38 ? 19 VAL C O 1 +ATOM 6375 C CB . VAL C 1 19 ? 195.785 224.193 190.630 1.00 50.14 ? 19 VAL C CB 1 +ATOM 6376 C CG1 . VAL C 1 19 ? 194.362 224.416 191.114 1.00 48.33 ? 19 VAL C CG1 1 +ATOM 6377 C CG2 . VAL C 1 19 ? 196.765 225.005 191.459 1.00 50.82 ? 19 VAL C CG2 1 +ATOM 6378 N N . TYR C 1 20 ? 194.706 221.645 189.024 1.00 35.33 ? 20 TYR C N 1 +ATOM 6379 C CA . TYR C 1 20 ? 193.589 220.800 188.613 1.00 37.48 ? 20 TYR C CA 1 +ATOM 6380 C C . TYR C 1 20 ? 193.790 219.356 189.057 1.00 36.57 ? 20 TYR C C 1 +ATOM 6381 O O . TYR C 1 20 ? 192.835 218.690 189.473 1.00 47.29 ? 20 TYR C O 1 +ATOM 6382 C CB . TYR C 1 20 ? 193.395 220.868 187.101 1.00 42.36 ? 20 TYR C CB 1 +ATOM 6383 C CG . TYR C 1 20 ? 192.468 219.799 186.574 1.00 42.96 ? 20 TYR C CG 1 +ATOM 6384 C CD1 . TYR C 1 20 ? 191.162 219.702 187.030 1.00 44.18 ? 20 TYR C CD1 1 +ATOM 6385 C CD2 . TYR C 1 20 ? 192.900 218.887 185.624 1.00 48.37 ? 20 TYR C CD2 1 +ATOM 6386 C CE1 . TYR C 1 20 ? 190.313 218.726 186.555 1.00 43.78 ? 20 TYR C CE1 1 +ATOM 6387 C CE2 . TYR C 1 20 ? 192.058 217.909 185.141 1.00 48.25 ? 20 TYR C CE2 1 +ATOM 6388 C CZ . TYR C 1 20 ? 190.765 217.833 185.609 1.00 45.43 ? 20 TYR C CZ 1 +ATOM 6389 O OH . TYR C 1 20 ? 189.920 216.859 185.131 1.00 46.44 ? 20 TYR C OH 1 +ATOM 6390 N N . SER C 1 21 ? 195.024 218.854 188.981 1.00 37.06 ? 21 SER C N 1 +ATOM 6391 C CA . SER C 1 21 ? 195.278 217.461 189.333 1.00 41.12 ? 21 SER C CA 1 +ATOM 6392 C C . SER C 1 21 ? 195.094 217.201 190.823 1.00 43.10 ? 21 SER C C 1 +ATOM 6393 O O . SER C 1 21 ? 194.677 216.103 191.210 1.00 43.37 ? 21 SER C O 1 +ATOM 6394 C CB . SER C 1 21 ? 196.687 217.057 188.902 1.00 44.80 ? 21 SER C CB 1 +ATOM 6395 O OG . SER C 1 21 ? 196.952 215.716 189.266 1.00 43.64 ? 21 SER C OG 1 +ATOM 6396 N N . LEU C 1 22 ? 195.402 218.182 191.673 1.00 42.92 ? 22 LEU C N 1 +ATOM 6397 C CA . LEU C 1 22 ? 195.262 217.996 193.113 1.00 38.27 ? 22 LEU C CA 1 +ATOM 6398 C C . LEU C 1 22 ? 193.812 218.020 193.577 1.00 45.70 ? 22 LEU C C 1 +ATOM 6399 O O . LEU C 1 22 ? 193.516 217.495 194.655 1.00 52.09 ? 22 LEU C O 1 +ATOM 6400 C CB . LEU C 1 22 ? 196.052 219.064 193.869 1.00 38.13 ? 22 LEU C CB 1 +ATOM 6401 C CG . LEU C 1 22 ? 197.571 218.899 193.910 1.00 45.55 ? 22 LEU C CG 1 +ATOM 6402 C CD1 . LEU C 1 22 ? 198.214 220.043 194.677 1.00 49.11 ? 22 LEU C CD1 1 +ATOM 6403 C CD2 . LEU C 1 22 ? 197.953 217.560 194.519 1.00 49.23 ? 22 LEU C CD2 1 +ATOM 6404 N N . CYS C 1 23 ? 192.907 218.613 192.798 1.00 44.19 ? 23 CYS C N 1 +ATOM 6405 C CA . CYS C 1 23 ? 191.500 218.661 193.173 1.00 41.78 ? 23 CYS C CA 1 +ATOM 6406 C C . CYS C 1 23 ? 190.775 217.343 192.940 1.00 41.88 ? 23 CYS C C 1 +ATOM 6407 O O . CYS C 1 23 ? 189.622 217.208 193.362 1.00 46.30 ? 23 CYS C O 1 +ATOM 6408 C CB . CYS C 1 23 ? 190.788 219.776 192.406 1.00 43.27 ? 23 CYS C CB 1 +ATOM 6409 S SG . CYS C 1 23 ? 190.991 221.418 193.125 1.00 59.72 ? 23 CYS C SG 1 +ATOM 6410 N N . GLN C 1 24 ? 191.409 216.379 192.280 1.00 38.41 ? 24 GLN C N 1 +ATOM 6411 C CA . GLN C 1 24 ? 190.816 215.071 192.047 1.00 43.09 ? 24 GLN C CA 1 +ATOM 6412 C C . GLN C 1 24 ? 191.329 214.018 193.017 1.00 42.39 ? 24 GLN C C 1 +ATOM 6413 O O . GLN C 1 24 ? 191.083 212.826 192.809 1.00 46.86 ? 24 GLN C O 1 +ATOM 6414 C CB . GLN C 1 24 ? 191.066 214.625 190.607 1.00 45.98 ? 24 GLN C CB 1 +ATOM 6415 C CG . GLN C 1 24 ? 190.235 215.373 189.580 1.00 49.41 ? 24 GLN C CG 1 +ATOM 6416 C CD . GLN C 1 24 ? 189.924 214.534 188.357 1.00 50.40 ? 24 GLN C CD 1 +ATOM 6417 O OE1 . GLN C 1 24 ? 190.785 214.315 187.504 1.00 45.86 ? 24 GLN C OE1 1 +ATOM 6418 N NE2 . GLN C 1 24 ? 188.688 214.056 188.266 1.00 48.91 ? 24 GLN C NE2 1 +ATOM 6419 N N . LEU C 1 25 ? 192.031 214.430 194.068 1.00 36.88 ? 25 LEU C N 1 +ATOM 6420 C CA . LEU C 1 25 ? 192.559 213.501 195.050 1.00 43.11 ? 25 LEU C CA 1 +ATOM 6421 C C . LEU C 1 25 ? 191.438 212.981 195.947 1.00 43.64 ? 25 LEU C C 1 +ATOM 6422 O O . LEU C 1 25 ? 190.307 213.473 195.927 1.00 47.47 ? 25 LEU C O 1 +ATOM 6423 C CB . LEU C 1 25 ? 193.648 214.170 195.886 1.00 39.76 ? 25 LEU C CB 1 +ATOM 6424 C CG . LEU C 1 25 ? 195.083 213.982 195.396 1.00 33.57 ? 25 LEU C CG 1 +ATOM 6425 C CD1 . LEU C 1 25 ? 196.048 214.722 196.303 1.00 37.44 ? 25 LEU C CD1 1 +ATOM 6426 C CD2 . LEU C 1 25 ? 195.427 212.507 195.329 1.00 34.30 ? 25 LEU C CD2 1 +ATOM 6427 N N . ASP C 1 26 ? 191.770 211.962 196.744 1.00 50.07 ? 26 ASP C N 1 +ATOM 6428 C CA . ASP C 1 26 ? 190.770 211.335 197.604 1.00 42.82 ? 26 ASP C CA 1 +ATOM 6429 C C . ASP C 1 26 ? 190.307 212.279 198.706 1.00 47.33 ? 26 ASP C C 1 +ATOM 6430 O O . ASP C 1 26 ? 189.118 212.313 199.042 1.00 50.26 ? 26 ASP C O 1 +ATOM 6431 C CB . ASP C 1 26 ? 191.328 210.047 198.202 1.00 43.75 ? 26 ASP C CB 1 +ATOM 6432 C CG . ASP C 1 26 ? 191.703 209.032 197.145 1.00 59.04 ? 26 ASP C CG 1 +ATOM 6433 O OD1 . ASP C 1 26 ? 191.166 209.119 196.021 1.00 61.52 ? 26 ASP C OD1 1 +ATOM 6434 O OD2 . ASP C 1 26 ? 192.536 208.149 197.436 1.00 61.06 -1 26 ASP C OD2 1 +ATOM 6435 N N . ASN C 1 27 ? 191.228 213.046 199.285 1.00 47.71 ? 27 ASN C N 1 +ATOM 6436 C CA . ASN C 1 27 ? 190.920 213.977 200.362 1.00 39.45 ? 27 ASN C CA 1 +ATOM 6437 C C . ASN C 1 27 ? 191.276 215.392 199.934 1.00 39.66 ? 27 ASN C C 1 +ATOM 6438 O O . ASN C 1 27 ? 192.372 215.632 199.417 1.00 48.34 ? 27 ASN C O 1 +ATOM 6439 C CB . ASN C 1 27 ? 191.681 213.610 201.636 1.00 35.56 ? 27 ASN C CB 1 +ATOM 6440 C CG . ASN C 1 27 ? 191.367 212.212 202.118 1.00 43.95 ? 27 ASN C CG 1 +ATOM 6441 O OD1 . ASN C 1 27 ? 190.234 211.745 202.017 1.00 50.88 ? 27 ASN C OD1 1 +ATOM 6442 N ND2 . ASN C 1 27 ? 192.373 211.536 202.652 1.00 46.24 ? 27 ASN C ND2 1 +ATOM 6443 N N . VAL C 1 28 ? 190.357 216.327 200.160 1.00 23.37 ? 28 VAL C N 1 +ATOM 6444 C CA . VAL C 1 28 ? 190.579 217.737 199.876 1.00 22.31 ? 28 VAL C CA 1 +ATOM 6445 C C . VAL C 1 28 ? 190.287 218.533 201.140 1.00 33.56 ? 28 VAL C C 1 +ATOM 6446 O O . VAL C 1 28 ? 189.521 218.099 202.006 1.00 43.99 ? 28 VAL C O 1 +ATOM 6447 C CB . VAL C 1 28 ? 189.711 218.239 198.701 1.00 26.06 ? 28 VAL C CB 1 +ATOM 6448 C CG1 . VAL C 1 28 ? 189.931 217.379 197.466 1.00 34.67 ? 28 VAL C CG1 1 +ATOM 6449 C CG2 . VAL C 1 28 ? 188.242 218.256 199.090 1.00 36.69 ? 28 VAL C CG2 1 +ATOM 6450 N N . GLY C 1 29 ? 190.909 219.704 201.245 1.00 25.00 ? 29 GLY C N 1 +ATOM 6451 C CA . GLY C 1 29 ? 190.721 220.551 202.407 1.00 25.79 ? 29 GLY C CA 1 +ATOM 6452 C C . GLY C 1 29 ? 191.109 221.982 202.112 1.00 31.71 ? 29 GLY C C 1 +ATOM 6453 O O . GLY C 1 29 ? 191.928 222.260 201.230 1.00 36.59 ? 29 GLY C O 1 +ATOM 6454 N N . VAL C 1 30 ? 190.509 222.896 202.870 1.00 23.65 ? 30 VAL C N 1 +ATOM 6455 C CA . VAL C 1 30 ? 190.733 224.328 202.710 1.00 19.27 ? 30 VAL C CA 1 +ATOM 6456 C C . VAL C 1 30 ? 190.859 224.963 204.086 1.00 32.38 ? 30 VAL C C 1 +ATOM 6457 O O . VAL C 1 30 ? 190.085 224.653 204.997 1.00 42.89 ? 30 VAL C O 1 +ATOM 6458 C CB . VAL C 1 30 ? 189.595 224.992 201.905 1.00 12.71 ? 30 VAL C CB 1 +ATOM 6459 C CG1 . VAL C 1 30 ? 189.697 226.500 201.976 1.00 13.47 ? 30 VAL C CG1 1 +ATOM 6460 C CG2 . VAL C 1 30 ? 189.623 224.531 200.460 1.00 25.18 ? 30 VAL C CG2 1 +ATOM 6461 N N . LEU C 1 31 ? 191.837 225.856 204.236 1.00 26.11 ? 31 LEU C N 1 +ATOM 6462 C CA . LEU C 1 31 ? 192.027 226.620 205.465 1.00 8.55 ? 31 LEU C CA 1 +ATOM 6463 C C . LEU C 1 31 ? 192.012 228.101 205.114 1.00 14.67 ? 31 LEU C C 1 +ATOM 6464 O O . LEU C 1 31 ? 192.929 228.593 204.449 1.00 33.37 ? 31 LEU C O 1 +ATOM 6465 C CB . LEU C 1 31 ? 193.333 226.237 206.157 1.00 16.08 ? 31 LEU C CB 1 +ATOM 6466 C CG . LEU C 1 31 ? 193.537 226.736 207.589 1.00 21.77 ? 31 LEU C CG 1 +ATOM 6467 C CD1 . LEU C 1 31 ? 194.204 225.668 208.437 1.00 21.33 ? 31 LEU C CD1 1 +ATOM 6468 C CD2 . LEU C 1 31 ? 194.352 228.015 207.610 1.00 27.49 ? 31 LEU C CD2 1 +ATOM 6469 N N . LEU C 1 32 ? 190.980 228.809 205.562 1.00 23.45 ? 32 LEU C N 1 +ATOM 6470 C CA . LEU C 1 32 ? 190.823 230.235 205.310 1.00 25.05 ? 32 LEU C CA 1 +ATOM 6471 C C . LEU C 1 32 ? 191.070 231.013 206.593 1.00 34.77 ? 32 LEU C C 1 +ATOM 6472 O O . LEU C 1 32 ? 190.515 230.677 207.645 1.00 35.99 ? 32 LEU C O 1 +ATOM 6473 C CB . LEU C 1 32 ? 189.430 230.555 204.764 1.00 18.25 ? 32 LEU C CB 1 +ATOM 6474 C CG . LEU C 1 32 ? 188.975 229.804 203.517 1.00 30.03 ? 32 LEU C CG 1 +ATOM 6475 C CD1 . LEU C 1 32 ? 187.566 230.212 203.148 1.00 28.93 ? 32 LEU C CD1 1 +ATOM 6476 C CD2 . LEU C 1 32 ? 189.924 230.098 202.371 1.00 31.69 ? 32 LEU C CD2 1 +ATOM 6477 N N . GLY C 1 33 ? 191.904 232.048 206.503 1.00 45.98 ? 33 GLY C N 1 +ATOM 6478 C CA . GLY C 1 33 ? 192.234 232.880 207.637 1.00 45.73 ? 33 GLY C CA 1 +ATOM 6479 C C . GLY C 1 33 ? 191.399 234.147 207.697 1.00 44.82 ? 33 GLY C C 1 +ATOM 6480 O O . GLY C 1 33 ? 190.355 234.280 207.056 1.00 49.84 ? 33 GLY C O 1 +ATOM 6481 N N . ALA C 1 34 ? 191.885 235.100 208.495 1.00 40.74 ? 34 ALA C N 1 +ATOM 6482 C CA . ALA C 1 34 ? 191.171 236.357 208.681 1.00 41.95 ? 34 ALA C CA 1 +ATOM 6483 C C . ALA C 1 34 ? 191.184 237.230 207.435 1.00 50.85 ? 34 ALA C C 1 +ATOM 6484 O O . ALA C 1 34 ? 190.381 238.163 207.339 1.00 59.88 ? 34 ALA C O 1 +ATOM 6485 C CB . ALA C 1 34 ? 191.766 237.129 209.859 1.00 48.28 ? 34 ALA C CB 1 +ATOM 6486 N N . GLY C 1 35 ? 192.079 236.956 206.485 1.00 47.14 ? 35 GLY C N 1 +ATOM 6487 C CA . GLY C 1 35 ? 192.161 237.786 205.296 1.00 46.78 ? 35 GLY C CA 1 +ATOM 6488 C C . GLY C 1 35 ? 190.993 237.612 204.348 1.00 45.87 ? 35 GLY C C 1 +ATOM 6489 O O . GLY C 1 35 ? 190.704 238.508 203.550 1.00 51.49 ? 35 GLY C O 1 +ATOM 6490 N N . ALA C 1 36 ? 190.315 236.466 204.408 1.00 50.56 ? 36 ALA C N 1 +ATOM 6491 C CA . ALA C 1 36 ? 189.247 236.187 203.455 1.00 55.14 ? 36 ALA C CA 1 +ATOM 6492 C C . ALA C 1 36 ? 188.056 237.123 203.617 1.00 54.71 ? 36 ALA C C 1 +ATOM 6493 O O . ALA C 1 36 ? 187.326 237.351 202.646 1.00 59.85 ? 36 ALA C O 1 +ATOM 6494 C CB . ALA C 1 36 ? 188.789 234.734 203.590 1.00 58.30 ? 36 ALA C CB 1 +ATOM 6495 N N . SER C 1 37 ? 187.842 237.673 204.809 1.00 49.68 ? 37 SER C N 1 +ATOM 6496 C CA . SER C 1 37 ? 186.698 238.537 205.062 1.00 50.03 ? 37 SER C CA 1 +ATOM 6497 C C . SER C 1 37 ? 186.987 240.008 204.800 1.00 50.95 ? 37 SER C C 1 +ATOM 6498 O O . SER C 1 37 ? 186.065 240.826 204.879 1.00 58.04 ? 37 SER C O 1 +ATOM 6499 C CB . SER C 1 37 ? 186.210 238.361 206.503 1.00 57.00 ? 37 SER C CB 1 +ATOM 6500 O OG . SER C 1 37 ? 186.911 239.220 207.386 1.00 61.86 ? 37 SER C OG 1 +ATOM 6501 N N . VAL C 1 38 ? 188.235 240.368 204.490 1.00 44.02 ? 38 VAL C N 1 +ATOM 6502 C CA . VAL C 1 38 ? 188.561 241.767 204.239 1.00 47.10 ? 38 VAL C CA 1 +ATOM 6503 C C . VAL C 1 38 ? 187.885 242.281 202.975 1.00 49.64 ? 38 VAL C C 1 +ATOM 6504 O O . VAL C 1 38 ? 187.660 243.489 202.842 1.00 52.40 ? 38 VAL C O 1 +ATOM 6505 C CB . VAL C 1 38 ? 190.088 241.954 204.162 1.00 53.24 ? 38 VAL C CB 1 +ATOM 6506 C CG1 . VAL C 1 38 ? 190.452 243.429 204.175 1.00 54.53 ? 38 VAL C CG1 1 +ATOM 6507 C CG2 . VAL C 1 38 ? 190.767 241.232 205.310 1.00 55.47 ? 38 VAL C CG2 1 +ATOM 6508 N N . GLY C 1 39 ? 187.526 241.394 202.053 1.00 48.34 ? 39 GLY C N 1 +ATOM 6509 C CA . GLY C 1 39 ? 186.883 241.798 200.822 1.00 47.65 ? 39 GLY C CA 1 +ATOM 6510 C C . GLY C 1 39 ? 185.419 242.148 200.929 1.00 52.91 ? 39 GLY C C 1 +ATOM 6511 O O . GLY C 1 39 ? 184.819 242.563 199.934 1.00 57.49 ? 39 GLY C O 1 +ATOM 6512 N N . CYS C 1 40 ? 184.815 241.998 202.110 1.00 54.51 ? 40 CYS C N 1 +ATOM 6513 C CA . CYS C 1 40 ? 183.401 242.310 202.270 1.00 53.86 ? 40 CYS C CA 1 +ATOM 6514 C C . CYS C 1 40 ? 183.106 243.131 203.521 1.00 56.45 ? 40 CYS C C 1 +ATOM 6515 O O . CYS C 1 40 ? 181.935 243.241 203.905 1.00 61.00 ? 40 CYS C O 1 +ATOM 6516 C CB . CYS C 1 40 ? 182.564 241.023 202.287 1.00 55.31 ? 40 CYS C CB 1 +ATOM 6517 S SG . CYS C 1 40 ? 183.140 239.762 203.446 1.00 67.99 ? 40 CYS C SG 1 +ATOM 6518 N N . GLY C 1 41 ? 184.114 243.710 204.167 1.00 52.00 ? 41 GLY C N 1 +ATOM 6519 C CA . GLY C 1 41 ? 183.871 244.546 205.324 1.00 49.53 ? 41 GLY C CA 1 +ATOM 6520 C C . GLY C 1 41 ? 184.779 244.244 206.497 1.00 52.48 ? 41 GLY C C 1 +ATOM 6521 O O . GLY C 1 41 ? 184.840 245.017 207.457 1.00 54.86 ? 41 GLY C O 1 +ATOM 6522 N N . GLY C 1 42 ? 185.490 243.126 206.431 1.00 60.94 ? 42 GLY C N 1 +ATOM 6523 C CA . GLY C 1 42 ? 186.349 242.726 207.524 1.00 59.09 ? 42 GLY C CA 1 +ATOM 6524 C C . GLY C 1 42 ? 187.580 243.600 207.643 1.00 58.62 ? 42 GLY C C 1 +ATOM 6525 O O . GLY C 1 42 ? 187.913 244.403 206.772 1.00 63.27 ? 42 GLY C O 1 +ATOM 6526 N N . LYS C 1 43 ? 188.269 243.439 208.771 1.00 59.80 ? 43 LYS C N 1 +ATOM 6527 C CA . LYS C 1 43 ? 189.465 244.207 209.074 1.00 61.82 ? 43 LYS C CA 1 +ATOM 6528 C C . LYS C 1 43 ? 190.574 243.278 209.544 1.00 59.33 ? 43 LYS C C 1 +ATOM 6529 O O . LYS C 1 43 ? 190.322 242.257 210.189 1.00 62.48 ? 43 LYS C O 1 +ATOM 6530 C CB . LYS C 1 43 ? 189.199 245.274 210.144 1.00 63.18 ? 43 LYS C CB 1 +ATOM 6531 C CG . LYS C 1 43 ? 187.920 246.067 209.943 1.00 65.64 ? 43 LYS C CG 1 +ATOM 6532 C CD . LYS C 1 43 ? 187.831 247.219 210.930 1.00 66.84 ? 43 LYS C CD 1 +ATOM 6533 C CE . LYS C 1 43 ? 189.123 248.021 210.957 1.00 66.35 ? 43 LYS C CE 1 +ATOM 6534 N NZ . LYS C 1 43 ? 189.040 249.176 211.891 1.00 63.15 1 43 LYS C NZ 1 +ATOM 6535 N N . THR C 1 44 ? 191.806 243.647 209.210 1.00 65.42 ? 44 THR C N 1 +ATOM 6536 C CA . THR C 1 44 ? 192.981 242.890 209.605 1.00 63.49 ? 44 THR C CA 1 +ATOM 6537 C C . THR C 1 44 ? 193.289 243.138 211.081 1.00 70.12 ? 44 THR C C 1 +ATOM 6538 O O . THR C 1 44 ? 192.829 244.112 211.682 1.00 75.36 ? 44 THR C O 1 +ATOM 6539 C CB . THR C 1 44 ? 194.174 243.282 208.728 1.00 69.59 ? 44 THR C CB 1 +ATOM 6540 O OG1 . THR C 1 44 ? 193.738 243.408 207.369 1.00 73.22 ? 44 THR C OG1 1 +ATOM 6541 C CG2 . THR C 1 44 ? 195.264 242.226 208.776 1.00 69.81 ? 44 THR C CG2 1 +ATOM 6542 N N . MET C 1 45 ? 194.078 242.233 211.668 1.00 65.46 ? 45 MET C N 1 +ATOM 6543 C CA . MET C 1 45 ? 194.401 242.337 213.089 1.00 63.29 ? 45 MET C CA 1 +ATOM 6544 C C . MET C 1 45 ? 195.181 243.607 213.405 1.00 66.03 ? 45 MET C C 1 +ATOM 6545 O O . MET C 1 45 ? 195.044 244.159 214.502 1.00 71.70 ? 45 MET C O 1 +ATOM 6546 C CB . MET C 1 45 ? 195.184 241.107 213.543 1.00 63.93 ? 45 MET C CB 1 +ATOM 6547 C CG . MET C 1 45 ? 194.326 239.875 213.756 1.00 66.50 ? 45 MET C CG 1 +ATOM 6548 S SD . MET C 1 45 ? 193.652 239.782 215.424 1.00 74.09 ? 45 MET C SD 1 +ATOM 6549 C CE . MET C 1 45 ? 192.067 239.013 215.104 1.00 66.12 ? 45 MET C CE 1 +ATOM 6550 N N . LYS C 1 46 ? 196.011 244.075 212.470 1.00 58.35 ? 46 LYS C N 1 +ATOM 6551 C CA . LYS C 1 46 ? 196.750 245.315 212.687 1.00 57.79 ? 46 LYS C CA 1 +ATOM 6552 C C . LYS C 1 46 ? 195.807 246.506 212.810 1.00 62.24 ? 46 LYS C C 1 +ATOM 6553 O O . LYS C 1 46 ? 196.016 247.394 213.649 1.00 69.12 ? 46 LYS C O 1 +ATOM 6554 C CB . LYS C 1 46 ? 197.738 245.539 211.545 1.00 61.61 ? 46 LYS C CB 1 +ATOM 6555 C CG . LYS C 1 46 ? 199.023 244.737 211.646 1.00 63.32 ? 46 LYS C CG 1 +ATOM 6556 C CD . LYS C 1 46 ? 200.144 245.423 210.886 1.00 62.67 ? 46 LYS C CD 1 +ATOM 6557 C CE . LYS C 1 46 ? 201.071 244.414 210.238 1.00 61.25 ? 46 LYS C CE 1 +ATOM 6558 N NZ . LYS C 1 46 ? 201.747 243.557 211.248 1.00 64.34 1 46 LYS C NZ 1 +ATOM 6559 N N . ASP C 1 47 ? 194.767 246.544 211.975 1.00 68.53 ? 47 ASP C N 1 +ATOM 6560 C CA . ASP C 1 47 ? 193.853 247.681 211.974 1.00 71.22 ? 47 ASP C CA 1 +ATOM 6561 C C . ASP C 1 47 ? 193.098 247.800 213.290 1.00 71.24 ? 47 ASP C C 1 +ATOM 6562 O O . ASP C 1 47 ? 192.781 248.914 213.721 1.00 71.25 ? 47 ASP C O 1 +ATOM 6563 C CB . ASP C 1 47 ? 192.871 247.561 210.809 1.00 71.95 ? 47 ASP C CB 1 +ATOM 6564 C CG . ASP C 1 47 ? 193.516 247.862 209.470 1.00 77.68 ? 47 ASP C CG 1 +ATOM 6565 O OD1 . ASP C 1 47 ? 194.476 248.660 209.437 1.00 79.61 ? 47 ASP C OD1 1 +ATOM 6566 O OD2 . ASP C 1 47 ? 193.066 247.299 208.449 1.00 75.32 -1 47 ASP C OD2 1 +ATOM 6567 N N . VAL C 1 48 ? 192.801 246.674 213.941 1.00 67.65 ? 48 VAL C N 1 +ATOM 6568 C CA . VAL C 1 48 ? 192.085 246.722 215.215 1.00 68.01 ? 48 VAL C CA 1 +ATOM 6569 C C . VAL C 1 48 ? 192.918 247.451 216.262 1.00 68.99 ? 48 VAL C C 1 +ATOM 6570 O O . VAL C 1 48 ? 192.426 248.342 216.965 1.00 75.53 ? 48 VAL C O 1 +ATOM 6571 C CB . VAL C 1 48 ? 191.713 245.301 215.675 1.00 66.67 ? 48 VAL C CB 1 +ATOM 6572 C CG1 . VAL C 1 48 ? 191.122 245.335 217.075 1.00 67.60 ? 48 VAL C CG1 1 +ATOM 6573 C CG2 . VAL C 1 48 ? 190.742 244.665 214.697 1.00 67.87 ? 48 VAL C CG2 1 +ATOM 6574 N N . TRP C 1 49 ? 194.199 247.090 216.371 1.00 62.50 ? 49 TRP C N 1 +ATOM 6575 C CA . TRP C 1 49 ? 195.079 247.766 217.319 1.00 62.54 ? 49 TRP C CA 1 +ATOM 6576 C C . TRP C 1 49 ? 195.299 249.221 216.923 1.00 66.09 ? 49 TRP C C 1 +ATOM 6577 O O . TRP C 1 49 ? 195.377 250.101 217.790 1.00 71.74 ? 49 TRP C O 1 +ATOM 6578 C CB . TRP C 1 49 ? 196.411 247.023 217.421 1.00 60.97 ? 49 TRP C CB 1 +ATOM 6579 C CG . TRP C 1 49 ? 197.318 247.557 218.485 1.00 63.46 ? 49 TRP C CG 1 +ATOM 6580 C CD1 . TRP C 1 49 ? 198.366 248.412 218.314 1.00 67.74 ? 49 TRP C CD1 1 +ATOM 6581 C CD2 . TRP C 1 49 ? 197.255 247.276 219.889 1.00 62.72 ? 49 TRP C CD2 1 +ATOM 6582 N NE1 . TRP C 1 49 ? 198.963 248.678 219.522 1.00 64.90 ? 49 TRP C NE1 1 +ATOM 6583 C CE2 . TRP C 1 49 ? 198.300 247.992 220.505 1.00 59.44 ? 49 TRP C CE2 1 +ATOM 6584 C CE3 . TRP C 1 49 ? 196.422 246.484 220.683 1.00 66.39 ? 49 TRP C CE3 1 +ATOM 6585 C CZ2 . TRP C 1 49 ? 198.531 247.943 221.875 1.00 63.46 ? 49 TRP C CZ2 1 +ATOM 6586 C CZ3 . TRP C 1 49 ? 196.652 246.437 222.044 1.00 68.66 ? 49 TRP C CZ3 1 +ATOM 6587 C CH2 . TRP C 1 49 ? 197.698 247.162 222.626 1.00 69.21 ? 49 TRP C CH2 1 +ATOM 6588 N N . LYS C 1 50 ? 195.392 249.493 215.619 1.00 71.54 ? 50 LYS C N 1 +ATOM 6589 C CA . LYS C 1 50 ? 195.557 250.871 215.166 1.00 72.76 ? 50 LYS C CA 1 +ATOM 6590 C C . LYS C 1 50 ? 194.372 251.733 215.582 1.00 73.71 ? 50 LYS C C 1 +ATOM 6591 O O . LYS C 1 50 ? 194.548 252.878 216.016 1.00 76.24 ? 50 LYS C O 1 +ATOM 6592 C CB . LYS C 1 50 ? 195.736 250.902 213.648 1.00 75.37 ? 50 LYS C CB 1 +ATOM 6593 C CG . LYS C 1 50 ? 196.094 252.265 213.084 1.00 76.54 ? 50 LYS C CG 1 +ATOM 6594 C CD . LYS C 1 50 ? 196.242 252.209 211.572 1.00 75.98 ? 50 LYS C CD 1 +ATOM 6595 C CE . LYS C 1 50 ? 197.525 251.507 211.162 1.00 76.11 ? 50 LYS C CE 1 +ATOM 6596 N NZ . LYS C 1 50 ? 197.718 251.534 209.685 1.00 77.28 1 50 LYS C NZ 1 +ATOM 6597 N N . SER C 1 51 ? 193.154 251.202 215.454 1.00 71.96 ? 51 SER C N 1 +ATOM 6598 C CA . SER C 1 51 ? 191.972 251.949 215.873 1.00 71.66 ? 51 SER C CA 1 +ATOM 6599 C C . SER C 1 51 ? 191.909 252.086 217.389 1.00 71.96 ? 51 SER C C 1 +ATOM 6600 O O . SER C 1 51 ? 191.568 253.157 217.908 1.00 76.18 ? 51 SER C O 1 +ATOM 6601 C CB . SER C 1 51 ? 190.708 251.272 215.344 1.00 72.72 ? 51 SER C CB 1 +ATOM 6602 O OG . SER C 1 51 ? 190.475 250.042 216.005 1.00 72.63 ? 51 SER C OG 1 +ATOM 6603 N N . PHE C 1 52 ? 192.232 251.012 218.116 1.00 66.40 ? 52 PHE C N 1 +ATOM 6604 C CA . PHE C 1 52 ? 192.167 251.057 219.573 1.00 65.27 ? 52 PHE C CA 1 +ATOM 6605 C C . PHE C 1 52 ? 193.177 252.034 220.158 1.00 62.49 ? 52 PHE C C 1 +ATOM 6606 O O . PHE C 1 52 ? 192.933 252.610 221.224 1.00 60.22 ? 52 PHE C O 1 +ATOM 6607 C CB . PHE C 1 52 ? 192.391 249.662 220.157 1.00 66.06 ? 52 PHE C CB 1 +ATOM 6608 C CG . PHE C 1 52 ? 192.581 249.654 221.648 1.00 63.81 ? 52 PHE C CG 1 +ATOM 6609 C CD1 . PHE C 1 52 ? 191.526 249.941 222.495 1.00 66.78 ? 52 PHE C CD1 1 +ATOM 6610 C CD2 . PHE C 1 52 ? 193.816 249.366 222.201 1.00 61.87 ? 52 PHE C CD2 1 +ATOM 6611 C CE1 . PHE C 1 52 ? 191.698 249.935 223.867 1.00 68.13 ? 52 PHE C CE1 1 +ATOM 6612 C CE2 . PHE C 1 52 ? 193.994 249.359 223.572 1.00 60.63 ? 52 PHE C CE2 1 +ATOM 6613 C CZ . PHE C 1 52 ? 192.935 249.643 224.405 1.00 64.21 ? 52 PHE C CZ 1 +ATOM 6614 N N . LYS C 1 53 ? 194.315 252.230 219.488 1.00 66.60 ? 53 LYS C N 1 +ATOM 6615 C CA . LYS C 1 53 ? 195.310 253.167 220.000 1.00 63.65 ? 53 LYS C CA 1 +ATOM 6616 C C . LYS C 1 53 ? 194.769 254.591 220.037 1.00 69.02 ? 53 LYS C C 1 +ATOM 6617 O O . LYS C 1 53 ? 195.006 255.328 221.001 1.00 74.44 ? 53 LYS C O 1 +ATOM 6618 C CB . LYS C 1 53 ? 196.587 253.097 219.163 1.00 66.50 ? 53 LYS C CB 1 +ATOM 6619 C CG . LYS C 1 53 ? 197.655 252.188 219.752 1.00 68.59 ? 53 LYS C CG 1 +ATOM 6620 C CD . LYS C 1 53 ? 198.739 251.861 218.738 1.00 69.55 ? 53 LYS C CD 1 +ATOM 6621 C CE . LYS C 1 53 ? 199.535 253.093 218.346 1.00 70.15 ? 53 LYS C CE 1 +ATOM 6622 N NZ . LYS C 1 53 ? 200.616 252.753 217.381 1.00 66.50 1 53 LYS C NZ 1 +ATOM 6623 N N . GLN C 1 54 ? 194.035 254.998 219.003 1.00 78.85 ? 54 GLN C N 1 +ATOM 6624 C CA . GLN C 1 54 ? 193.534 256.365 218.938 1.00 80.26 ? 54 GLN C CA 1 +ATOM 6625 C C . GLN C 1 54 ? 192.176 256.539 219.606 1.00 79.73 ? 54 GLN C C 1 +ATOM 6626 O O . GLN C 1 54 ? 191.856 257.649 220.047 1.00 79.03 ? 54 GLN C O 1 +ATOM 6627 C CB . GLN C 1 54 ? 193.460 256.832 217.481 1.00 80.72 ? 54 GLN C CB 1 +ATOM 6628 C CG . GLN C 1 54 ? 192.557 255.998 216.589 1.00 80.73 ? 54 GLN C CG 1 +ATOM 6629 C CD . GLN C 1 54 ? 191.169 256.586 216.449 1.00 82.38 ? 54 GLN C CD 1 +ATOM 6630 O OE1 . GLN C 1 54 ? 190.976 257.793 216.597 1.00 82.55 ? 54 GLN C OE1 1 +ATOM 6631 N NE2 . GLN C 1 54 ? 190.193 255.735 216.159 1.00 81.63 ? 54 GLN C NE2 1 +ATOM 6632 N N . ASN C 1 55 ? 191.365 255.480 219.698 1.00 77.82 ? 55 ASN C N 1 +ATOM 6633 C CA . ASN C 1 55 ? 190.063 255.620 220.346 1.00 75.09 ? 55 ASN C CA 1 +ATOM 6634 C C . ASN C 1 55 ? 190.190 255.718 221.862 1.00 77.49 ? 55 ASN C C 1 +ATOM 6635 O O . ASN C 1 55 ? 189.480 256.505 222.498 1.00 79.46 ? 55 ASN C O 1 +ATOM 6636 C CB . ASN C 1 55 ? 189.147 254.459 219.961 1.00 76.15 ? 55 ASN C CB 1 +ATOM 6637 C CG . ASN C 1 55 ? 188.560 254.617 218.576 1.00 79.16 ? 55 ASN C CG 1 +ATOM 6638 O OD1 . ASN C 1 55 ? 188.823 253.814 217.681 1.00 81.15 ? 55 ASN C OD1 1 +ATOM 6639 N ND2 . ASN C 1 55 ? 187.753 255.655 218.393 1.00 79.41 ? 55 ASN C ND2 1 +ATOM 6640 N N . TYR C 1 56 ? 191.079 254.926 222.461 1.00 75.56 ? 56 TYR C N 1 +ATOM 6641 C CA . TYR C 1 56 ? 191.216 254.834 223.915 1.00 77.10 ? 56 TYR C CA 1 +ATOM 6642 C C . TYR C 1 56 ? 192.675 255.055 224.287 1.00 76.40 ? 56 TYR C C 1 +ATOM 6643 O O . TYR C 1 56 ? 193.418 254.097 224.546 1.00 78.22 ? 56 TYR C O 1 +ATOM 6644 C CB . TYR C 1 56 ? 190.706 253.486 224.426 1.00 74.05 ? 56 TYR C CB 1 +ATOM 6645 C CG . TYR C 1 56 ? 189.203 253.346 224.357 1.00 71.40 ? 56 TYR C CG 1 +ATOM 6646 C CD1 . TYR C 1 56 ? 188.372 254.414 224.666 1.00 73.61 ? 56 TYR C CD1 1 +ATOM 6647 C CD2 . TYR C 1 56 ? 188.615 252.152 223.969 1.00 69.56 ? 56 TYR C CD2 1 +ATOM 6648 C CE1 . TYR C 1 56 ? 186.997 254.293 224.600 1.00 75.02 ? 56 TYR C CE1 1 +ATOM 6649 C CE2 . TYR C 1 56 ? 187.242 252.023 223.900 1.00 70.22 ? 56 TYR C CE2 1 +ATOM 6650 C CZ . TYR C 1 56 ? 186.439 253.094 224.217 1.00 74.35 ? 56 TYR C CZ 1 +ATOM 6651 O OH . TYR C 1 56 ? 185.072 252.969 224.150 1.00 77.35 ? 56 TYR C OH 1 +ATOM 6652 N N . PRO C 1 57 ? 193.122 256.309 224.325 1.00 69.48 ? 57 PRO C N 1 +ATOM 6653 C CA . PRO C 1 57 ? 194.552 256.578 224.522 1.00 70.02 ? 57 PRO C CA 1 +ATOM 6654 C C . PRO C 1 57 ? 195.005 256.495 225.972 1.00 71.14 ? 57 PRO C C 1 +ATOM 6655 O O . PRO C 1 57 ? 196.140 256.090 226.242 1.00 72.53 ? 57 PRO C O 1 +ATOM 6656 C CB . PRO C 1 57 ? 194.710 258.001 223.975 1.00 73.78 ? 57 PRO C CB 1 +ATOM 6657 C CG . PRO C 1 57 ? 193.380 258.633 224.212 1.00 72.45 ? 57 PRO C CG 1 +ATOM 6658 C CD . PRO C 1 57 ? 192.348 257.542 224.095 1.00 67.71 ? 57 PRO C CD 1 +ATOM 6659 N N . GLU C 1 58 ? 194.135 256.869 226.914 1.00 73.53 ? 58 GLU C N 1 +ATOM 6660 C CA . GLU C 1 58 ? 194.560 256.951 228.308 1.00 72.42 ? 58 GLU C CA 1 +ATOM 6661 C C . GLU C 1 58 ? 194.823 255.576 228.908 1.00 73.11 ? 58 GLU C C 1 +ATOM 6662 O O . GLU C 1 58 ? 195.653 255.448 229.814 1.00 72.87 ? 58 GLU C O 1 +ATOM 6663 C CB . GLU C 1 58 ? 193.522 257.707 229.140 1.00 76.33 ? 58 GLU C CB 1 +ATOM 6664 C CG . GLU C 1 58 ? 192.195 256.989 229.311 1.00 79.26 ? 58 GLU C CG 1 +ATOM 6665 C CD . GLU C 1 58 ? 191.185 257.366 228.246 1.00 80.57 ? 58 GLU C CD 1 +ATOM 6666 O OE1 . GLU C 1 58 ? 191.582 257.993 227.242 1.00 78.97 ? 58 GLU C OE1 1 +ATOM 6667 O OE2 . GLU C 1 58 ? 189.992 257.034 228.413 1.00 81.39 -1 58 GLU C OE2 1 +ATOM 6668 N N . LEU C 1 59 ? 194.137 254.540 228.421 1.00 76.80 ? 59 LEU C N 1 +ATOM 6669 C CA . LEU C 1 59 ? 194.333 253.195 228.948 1.00 75.55 ? 59 LEU C CA 1 +ATOM 6670 C C . LEU C 1 59 ? 195.621 252.548 228.459 1.00 79.12 ? 59 LEU C C 1 +ATOM 6671 O O . LEU C 1 59 ? 196.020 251.516 229.010 1.00 82.24 ? 59 LEU C O 1 +ATOM 6672 C CB . LEU C 1 59 ? 193.142 252.309 228.579 1.00 71.10 ? 59 LEU C CB 1 +ATOM 6673 C CG . LEU C 1 59 ? 192.099 252.060 229.670 1.00 72.79 ? 59 LEU C CG 1 +ATOM 6674 C CD1 . LEU C 1 59 ? 191.410 253.356 230.059 1.00 74.78 ? 59 LEU C CD1 1 +ATOM 6675 C CD2 . LEU C 1 59 ? 191.081 251.040 229.200 1.00 77.49 ? 59 LEU C CD2 1 +ATOM 6676 N N . LEU C 1 60 ? 196.276 253.117 227.444 1.00 80.40 ? 60 LEU C N 1 +ATOM 6677 C CA . LEU C 1 60 ? 197.488 252.504 226.909 1.00 77.85 ? 60 LEU C CA 1 +ATOM 6678 C C . LEU C 1 60 ? 198.644 252.573 227.899 1.00 78.68 ? 60 LEU C C 1 +ATOM 6679 O O . LEU C 1 60 ? 199.480 251.662 227.935 1.00 81.76 ? 60 LEU C O 1 +ATOM 6680 C CB . LEU C 1 60 ? 197.875 253.172 225.589 1.00 79.20 ? 60 LEU C CB 1 +ATOM 6681 C CG . LEU C 1 60 ? 199.002 252.516 224.789 1.00 81.74 ? 60 LEU C CG 1 +ATOM 6682 C CD1 . LEU C 1 60 ? 198.773 251.018 224.666 1.00 81.93 ? 60 LEU C CD1 1 +ATOM 6683 C CD2 . LEU C 1 60 ? 199.123 253.152 223.412 1.00 80.07 ? 60 LEU C CD2 1 +ATOM 6684 N N . GLY C 1 61 ? 198.711 253.634 228.704 1.00 76.61 ? 61 GLY C N 1 +ATOM 6685 C CA . GLY C 1 61 ? 199.808 253.763 229.650 1.00 79.00 ? 61 GLY C CA 1 +ATOM 6686 C C . GLY C 1 61 ? 199.781 252.707 230.740 1.00 77.57 ? 61 GLY C C 1 +ATOM 6687 O O . GLY C 1 61 ? 200.830 252.213 231.162 1.00 78.19 ? 61 GLY C O 1 +ATOM 6688 N N . ALA C 1 62 ? 198.586 252.349 231.212 1.00 76.87 ? 62 ALA C N 1 +ATOM 6689 C CA . ALA C 1 62 ? 198.477 251.364 232.284 1.00 77.91 ? 62 ALA C CA 1 +ATOM 6690 C C . ALA C 1 62 ? 198.953 249.989 231.832 1.00 78.89 ? 62 ALA C C 1 +ATOM 6691 O O . ALA C 1 62 ? 199.595 249.264 232.601 1.00 83.10 ? 62 ALA C O 1 +ATOM 6692 C CB . ALA C 1 62 ? 197.036 251.295 232.787 1.00 78.47 ? 62 ALA C CB 1 +ATOM 6693 N N . LEU C 1 63 ? 198.648 249.612 230.588 1.00 79.95 ? 63 LEU C N 1 +ATOM 6694 C CA . LEU C 1 63 ? 198.996 248.287 230.090 1.00 80.58 ? 63 LEU C CA 1 +ATOM 6695 C C . LEU C 1 63 ? 200.500 248.084 229.958 1.00 81.77 ? 63 LEU C C 1 +ATOM 6696 O O . LEU C 1 63 ? 200.950 246.937 229.860 1.00 82.85 ? 63 LEU C O 1 +ATOM 6697 C CB . LEU C 1 63 ? 198.321 248.042 228.740 1.00 77.25 ? 63 LEU C CB 1 +ATOM 6698 C CG . LEU C 1 63 ? 196.842 247.662 228.781 1.00 78.68 ? 63 LEU C CG 1 +ATOM 6699 C CD1 . LEU C 1 63 ? 196.211 247.807 227.404 1.00 82.22 ? 63 LEU C CD1 1 +ATOM 6700 C CD2 . LEU C 1 63 ? 196.669 246.248 229.311 1.00 79.00 ? 63 LEU C CD2 1 +ATOM 6701 N N . ILE C 1 64 ? 201.283 249.160 229.948 1.00 79.10 ? 64 ILE C N 1 +ATOM 6702 C CA . ILE C 1 64 ? 202.727 249.075 229.809 1.00 78.08 ? 64 ILE C CA 1 +ATOM 6703 C C . ILE C 1 64 ? 203.445 249.487 231.089 1.00 81.49 ? 64 ILE C C 1 +ATOM 6704 O O . ILE C 1 64 ? 204.330 248.772 231.563 1.00 82.56 ? 64 ILE C O 1 +ATOM 6705 C CB . ILE C 1 64 ? 203.214 249.921 228.612 1.00 73.59 ? 64 ILE C CB 1 +ATOM 6706 C CG1 . ILE C 1 64 ? 202.380 249.618 227.366 1.00 77.04 ? 64 ILE C CG1 1 +ATOM 6707 C CG2 . ILE C 1 64 ? 204.686 249.660 228.345 1.00 74.59 ? 64 ILE C CG2 1 +ATOM 6708 C CD1 . ILE C 1 64 ? 202.532 250.648 226.266 1.00 78.58 ? 64 ILE C CD1 1 +ATOM 6709 N N . ASP C 1 65 ? 203.078 250.634 231.664 1.00 88.63 ? 65 ASP C N 1 +ATOM 6710 C CA . ASP C 1 65 ? 203.835 251.189 232.781 1.00 86.36 ? 65 ASP C CA 1 +ATOM 6711 C C . ASP C 1 65 ? 203.639 250.388 234.065 1.00 84.06 ? 65 ASP C C 1 +ATOM 6712 O O . ASP C 1 65 ? 204.608 250.090 234.771 1.00 84.67 ? 65 ASP C O 1 +ATOM 6713 C CB . ASP C 1 65 ? 203.441 252.650 232.999 1.00 86.74 ? 65 ASP C CB 1 +ATOM 6714 C CG . ASP C 1 65 ? 203.655 253.501 231.762 1.00 90.86 ? 65 ASP C CG 1 +ATOM 6715 O OD1 . ASP C 1 65 ? 204.624 253.239 231.019 1.00 90.87 ? 65 ASP C OD1 1 +ATOM 6716 O OD2 . ASP C 1 65 ? 202.853 254.431 231.530 1.00 92.30 -1 65 ASP C OD2 1 +ATOM 6717 N N . LYS C 1 66 ? 202.394 250.040 234.392 1.00 80.19 ? 66 LYS C N 1 +ATOM 6718 C CA . LYS C 1 66 ? 202.075 249.440 235.685 1.00 79.20 ? 66 LYS C CA 1 +ATOM 6719 C C . LYS C 1 66 ? 202.032 247.916 235.636 1.00 75.10 ? 66 LYS C C 1 +ATOM 6720 O O . LYS C 1 66 ? 202.781 247.248 236.353 1.00 74.41 ? 66 LYS C O 1 +ATOM 6721 C CB . LYS C 1 66 ? 200.736 249.992 236.193 1.00 80.15 ? 66 LYS C CB 1 +ATOM 6722 C CG . LYS C 1 66 ? 200.327 249.477 237.563 1.00 80.44 ? 66 LYS C CG 1 +ATOM 6723 C CD . LYS C 1 66 ? 199.212 250.324 238.155 1.00 82.60 ? 66 LYS C CD 1 +ATOM 6724 C CE . LYS C 1 66 ? 198.807 249.826 239.534 1.00 80.82 ? 66 LYS C CE 1 +ATOM 6725 N NZ . LYS C 1 66 ? 199.979 249.706 240.445 1.00 82.15 1 66 LYS C NZ 1 +ATOM 6726 N N . TYR C 1 67 ? 201.158 247.351 234.801 1.00 74.38 ? 67 TYR C N 1 +ATOM 6727 C CA . TYR C 1 67 ? 200.946 245.908 234.820 1.00 75.98 ? 67 TYR C CA 1 +ATOM 6728 C C . TYR C 1 67 ? 201.962 245.154 233.969 1.00 76.65 ? 67 TYR C C 1 +ATOM 6729 O O . TYR C 1 67 ? 202.220 243.975 234.230 1.00 76.87 ? 67 TYR C O 1 +ATOM 6730 C CB . TYR C 1 67 ? 199.522 245.585 234.365 1.00 75.14 ? 67 TYR C CB 1 +ATOM 6731 C CG . TYR C 1 67 ? 198.457 246.358 235.113 1.00 75.11 ? 67 TYR C CG 1 +ATOM 6732 C CD1 . TYR C 1 67 ? 198.323 246.239 236.491 1.00 75.95 ? 67 TYR C CD1 1 +ATOM 6733 C CD2 . TYR C 1 67 ? 197.586 247.206 234.442 1.00 76.36 ? 67 TYR C CD2 1 +ATOM 6734 C CE1 . TYR C 1 67 ? 197.352 246.944 237.179 1.00 76.98 ? 67 TYR C CE1 1 +ATOM 6735 C CE2 . TYR C 1 67 ? 196.612 247.916 235.121 1.00 76.46 ? 67 TYR C CE2 1 +ATOM 6736 C CZ . TYR C 1 67 ? 196.499 247.781 236.489 1.00 77.67 ? 67 TYR C CZ 1 +ATOM 6737 O OH . TYR C 1 67 ? 195.531 248.486 237.166 1.00 76.95 ? 67 TYR C OH 1 +ATOM 6738 N N . LEU C 1 68 ? 202.535 245.803 232.954 1.00 67.47 ? 68 LEU C N 1 +ATOM 6739 C CA . LEU C 1 68 ? 203.565 245.209 232.098 1.00 66.47 ? 68 LEU C CA 1 +ATOM 6740 C C . LEU C 1 68 ? 203.054 243.949 231.393 1.00 65.06 ? 68 LEU C C 1 +ATOM 6741 O O . LEU C 1 68 ? 203.561 242.843 231.585 1.00 66.05 ? 68 LEU C O 1 +ATOM 6742 C CB . LEU C 1 68 ? 204.843 244.912 232.892 1.00 66.32 ? 68 LEU C CB 1 +ATOM 6743 C CG . LEU C 1 68 ? 205.815 246.062 233.166 1.00 67.08 ? 68 LEU C CG 1 +ATOM 6744 C CD1 . LEU C 1 68 ? 205.282 246.992 234.242 1.00 68.82 ? 68 LEU C CD1 1 +ATOM 6745 C CD2 . LEU C 1 68 ? 207.180 245.521 233.552 1.00 66.95 ? 68 LEU C CD2 1 +ATOM 6746 N N . LEU C 1 69 ? 202.031 244.140 230.561 1.00 57.92 ? 69 LEU C N 1 +ATOM 6747 C CA . LEU C 1 69 ? 201.512 243.076 229.710 1.00 56.92 ? 69 LEU C CA 1 +ATOM 6748 C C . LEU C 1 69 ? 202.028 243.179 228.280 1.00 60.15 ? 69 LEU C C 1 +ATOM 6749 O O . LEU C 1 69 ? 202.424 242.172 227.687 1.00 61.98 ? 69 LEU C O 1 +ATOM 6750 C CB . LEU C 1 69 ? 199.980 243.092 229.712 1.00 59.71 ? 69 LEU C CB 1 +ATOM 6751 C CG . LEU C 1 69 ? 199.294 242.574 230.976 1.00 63.45 ? 69 LEU C CG 1 +ATOM 6752 C CD1 . LEU C 1 69 ? 197.786 242.512 230.785 1.00 59.53 ? 69 LEU C CD1 1 +ATOM 6753 C CD2 . LEU C 1 69 ? 199.850 241.213 231.365 1.00 66.59 ? 69 LEU C CD2 1 +ATOM 6754 N N . VAL C 1 70 ? 202.034 244.383 227.717 1.00 65.68 ? 70 VAL C N 1 +ATOM 6755 C CA . VAL C 1 70 ? 202.483 244.617 226.351 1.00 65.81 ? 70 VAL C CA 1 +ATOM 6756 C C . VAL C 1 70 ? 203.680 245.559 226.383 1.00 68.39 ? 70 VAL C C 1 +ATOM 6757 O O . VAL C 1 70 ? 203.743 246.492 227.193 1.00 71.28 ? 70 VAL C O 1 +ATOM 6758 C CB . VAL C 1 70 ? 201.340 245.172 225.472 1.00 67.39 ? 70 VAL C CB 1 +ATOM 6759 C CG1 . VAL C 1 70 ? 200.925 246.563 225.927 1.00 69.11 ? 70 VAL C CG1 1 +ATOM 6760 C CG2 . VAL C 1 70 ? 201.739 245.176 224.006 1.00 68.16 ? 70 VAL C CG2 1 +ATOM 6761 N N . SER C 1 71 ? 204.646 245.298 225.505 1.00 72.87 ? 71 SER C N 1 +ATOM 6762 C CA . SER C 1 71 ? 205.890 246.050 225.471 1.00 73.15 ? 71 SER C CA 1 +ATOM 6763 C C . SER C 1 71 ? 205.752 247.261 224.548 1.00 73.12 ? 71 SER C C 1 +ATOM 6764 O O . SER C 1 71 ? 204.653 247.629 224.124 1.00 72.39 ? 71 SER C O 1 +ATOM 6765 C CB . SER C 1 71 ? 207.047 245.143 225.051 1.00 74.20 ? 71 SER C CB 1 +ATOM 6766 O OG . SER C 1 71 ? 207.028 244.895 223.659 1.00 74.20 ? 71 SER C OG 1 +ATOM 6767 N N . GLN C 1 72 ? 206.883 247.890 224.229 1.00 73.37 ? 72 GLN C N 1 +ATOM 6768 C CA . GLN C 1 72 ? 206.911 249.178 223.544 1.00 74.75 ? 72 GLN C CA 1 +ATOM 6769 C C . GLN C 1 72 ? 207.176 249.058 222.047 1.00 75.56 ? 72 GLN C C 1 +ATOM 6770 O O . GLN C 1 72 ? 206.418 249.602 221.236 1.00 75.26 ? 72 GLN C O 1 +ATOM 6771 C CB . GLN C 1 72 ? 207.977 250.075 224.185 1.00 70.71 ? 72 GLN C CB 1 +ATOM 6772 C CG . GLN C 1 72 ? 207.820 251.556 223.888 1.00 72.12 ? 72 GLN C CG 1 +ATOM 6773 C CD . GLN C 1 72 ? 207.024 252.279 224.955 1.00 73.42 ? 72 GLN C CD 1 +ATOM 6774 O OE1 . GLN C 1 72 ? 207.288 252.135 226.148 1.00 73.26 ? 72 GLN C OE1 1 +ATOM 6775 N NE2 . GLN C 1 72 ? 206.043 253.066 224.529 1.00 74.36 ? 72 GLN C NE2 1 +ATOM 6776 N N . ILE C 1 73 ? 208.245 248.354 221.666 1.00 75.45 ? 73 ILE C N 1 +ATOM 6777 C CA . ILE C 1 73 ? 208.649 248.312 220.263 1.00 77.33 ? 73 ILE C CA 1 +ATOM 6778 C C . ILE C 1 73 ? 207.601 247.597 219.419 1.00 79.01 ? 73 ILE C C 1 +ATOM 6779 O O . ILE C 1 73 ? 207.329 247.993 218.279 1.00 78.98 ? 73 ILE C O 1 +ATOM 6780 C CB . ILE C 1 73 ? 210.039 247.663 220.120 1.00 74.90 ? 73 ILE C CB 1 +ATOM 6781 C CG1 . ILE C 1 73 ? 210.136 246.390 220.960 1.00 74.12 ? 73 ILE C CG1 1 +ATOM 6782 C CG2 . ILE C 1 73 ? 211.130 248.646 220.523 1.00 77.82 ? 73 ILE C CG2 1 +ATOM 6783 C CD1 . ILE C 1 73 ? 211.419 245.621 220.742 1.00 76.19 ? 73 ILE C CD1 1 +ATOM 6784 N N . ASP C 1 74 ? 207.007 246.527 219.952 1.00 81.85 ? 74 ASP C N 1 +ATOM 6785 C CA . ASP C 1 74 ? 205.973 245.818 219.204 1.00 82.18 ? 74 ASP C CA 1 +ATOM 6786 C C . ASP C 1 74 ? 204.747 246.697 218.991 1.00 80.70 ? 74 ASP C C 1 +ATOM 6787 O O . ASP C 1 74 ? 204.135 246.668 217.917 1.00 81.38 ? 74 ASP C O 1 +ATOM 6788 C CB . ASP C 1 74 ? 205.590 244.527 219.924 1.00 80.66 ? 74 ASP C CB 1 +ATOM 6789 C CG . ASP C 1 74 ? 205.221 244.756 221.374 1.00 82.63 ? 74 ASP C CG 1 +ATOM 6790 O OD1 . ASP C 1 74 ? 205.363 245.901 221.853 1.00 82.95 ? 74 ASP C OD1 1 +ATOM 6791 O OD2 . ASP C 1 74 ? 204.788 243.792 222.039 1.00 81.28 -1 74 ASP C OD2 1 +ATOM 6792 N N . SER C 1 75 ? 204.366 247.475 220.007 1.00 73.08 ? 75 SER C N 1 +ATOM 6793 C CA . SER C 1 75 ? 203.254 248.405 219.849 1.00 69.80 ? 75 SER C CA 1 +ATOM 6794 C C . SER C 1 75 ? 203.573 249.470 218.809 1.00 71.42 ? 75 SER C C 1 +ATOM 6795 O O . SER C 1 75 ? 202.709 249.847 218.009 1.00 70.00 ? 75 SER C O 1 +ATOM 6796 C CB . SER C 1 75 ? 202.912 249.053 221.190 1.00 72.56 ? 75 SER C CB 1 +ATOM 6797 O OG . SER C 1 75 ? 201.862 249.993 221.045 1.00 78.96 ? 75 SER C OG 1 +ATOM 6798 N N . ASP C 1 76 ? 204.811 249.972 218.809 1.00 80.81 ? 76 ASP C N 1 +ATOM 6799 C CA . ASP C 1 76 ? 205.200 250.967 217.814 1.00 77.45 ? 76 ASP C CA 1 +ATOM 6800 C C . ASP C 1 76 ? 205.175 250.383 216.407 1.00 77.96 ? 76 ASP C C 1 +ATOM 6801 O O . ASP C 1 76 ? 204.784 251.062 215.450 1.00 79.43 ? 76 ASP C O 1 +ATOM 6802 C CB . ASP C 1 76 ? 206.585 251.525 218.137 1.00 79.80 ? 76 ASP C CB 1 +ATOM 6803 C CG . ASP C 1 76 ? 206.615 252.290 219.443 1.00 84.16 ? 76 ASP C CG 1 +ATOM 6804 O OD1 . ASP C 1 76 ? 205.551 252.419 220.084 1.00 83.35 ? 76 ASP C OD1 1 +ATOM 6805 O OD2 . ASP C 1 76 ? 207.705 252.766 219.828 1.00 83.53 -1 76 ASP C OD2 1 +ATOM 6806 N N . ASN C 1 77 ? 205.596 249.128 216.261 1.00 79.61 ? 77 ASN C N 1 +ATOM 6807 C CA . ASN C 1 77 ? 205.642 248.465 214.966 1.00 77.04 ? 77 ASN C CA 1 +ATOM 6808 C C . ASN C 1 77 ? 204.344 247.750 214.609 1.00 74.75 ? 77 ASN C C 1 +ATOM 6809 O O . ASN C 1 77 ? 204.222 247.257 213.483 1.00 74.37 ? 77 ASN C O 1 +ATOM 6810 C CB . ASN C 1 77 ? 206.801 247.464 214.935 1.00 77.21 ? 77 ASN C CB 1 +ATOM 6811 C CG . ASN C 1 77 ? 208.154 248.140 214.859 1.00 81.01 ? 77 ASN C CG 1 +ATOM 6812 O OD1 . ASN C 1 77 ? 208.349 249.228 215.400 1.00 82.03 ? 77 ASN C OD1 1 +ATOM 6813 N ND2 . ASN C 1 77 ? 209.103 247.490 214.196 1.00 79.63 ? 77 ASN C ND2 1 +ATOM 6814 N N . ASN C 1 78 ? 203.381 247.690 215.532 1.00 69.99 ? 78 ASN C N 1 +ATOM 6815 C CA . ASN C 1 78 ? 202.110 246.990 215.335 1.00 67.46 ? 78 ASN C CA 1 +ATOM 6816 C C . ASN C 1 78 ? 202.334 245.492 215.106 1.00 66.70 ? 78 ASN C C 1 +ATOM 6817 O O . ASN C 1 78 ? 201.941 244.920 214.088 1.00 71.33 ? 78 ASN C O 1 +ATOM 6818 C CB . ASN C 1 78 ? 201.303 247.612 214.190 1.00 66.95 ? 78 ASN C CB 1 +ATOM 6819 C CG . ASN C 1 78 ? 200.938 249.057 214.453 1.00 67.46 ? 78 ASN C CG 1 +ATOM 6820 O OD1 . ASN C 1 78 ? 201.381 249.653 215.433 1.00 70.24 ? 78 ASN C OD1 1 +ATOM 6821 N ND2 . ASN C 1 78 ? 200.121 249.629 213.577 1.00 65.30 ? 78 ASN C ND2 1 +ATOM 6822 N N . LEU C 1 79 ? 202.985 244.866 216.084 1.00 66.18 ? 79 LEU C N 1 +ATOM 6823 C CA . LEU C 1 79 ? 203.205 243.421 216.129 1.00 68.24 ? 79 LEU C CA 1 +ATOM 6824 C C . LEU C 1 79 ? 202.747 242.859 217.468 1.00 74.86 ? 79 LEU C C 1 +ATOM 6825 O O . LEU C 1 79 ? 203.448 242.085 218.123 1.00 75.87 ? 79 LEU C O 1 +ATOM 6826 C CB . LEU C 1 79 ? 204.664 243.045 215.873 1.00 71.29 ? 79 LEU C CB 1 +ATOM 6827 C CG . LEU C 1 79 ? 205.208 243.014 214.441 1.00 74.67 ? 79 LEU C CG 1 +ATOM 6828 C CD1 . LEU C 1 79 ? 205.374 244.394 213.846 1.00 73.62 ? 79 LEU C CD1 1 +ATOM 6829 C CD2 . LEU C 1 79 ? 206.528 242.254 214.400 1.00 72.12 ? 79 LEU C CD2 1 +ATOM 6830 N N . VAL C 1 80 ? 201.549 243.249 217.893 1.00 72.43 ? 80 VAL C N 1 +ATOM 6831 C CA . VAL C 1 80 ? 200.966 242.793 219.148 1.00 64.95 ? 80 VAL C CA 1 +ATOM 6832 C C . VAL C 1 80 ? 199.718 241.978 218.841 1.00 60.16 ? 80 VAL C C 1 +ATOM 6833 O O . VAL C 1 80 ? 198.993 242.265 217.883 1.00 61.98 ? 80 VAL C O 1 +ATOM 6834 C CB . VAL C 1 80 ? 200.637 243.971 220.088 1.00 63.27 ? 80 VAL C CB 1 +ATOM 6835 C CG1 . VAL C 1 80 ? 201.886 244.787 220.364 1.00 66.90 ? 80 VAL C CG1 1 +ATOM 6836 C CG2 . VAL C 1 80 ? 199.563 244.852 219.483 1.00 65.46 ? 80 VAL C CG2 1 +ATOM 6837 N N . ASN C 1 81 ? 199.487 240.945 219.646 1.00 60.63 ? 81 ASN C N 1 +ATOM 6838 C CA . ASN C 1 81 ? 198.314 240.100 219.496 1.00 61.75 ? 81 ASN C CA 1 +ATOM 6839 C C . ASN C 1 81 ? 197.109 240.755 220.168 1.00 64.71 ? 81 ASN C C 1 +ATOM 6840 O O . ASN C 1 81 ? 197.166 241.893 220.639 1.00 68.20 ? 81 ASN C O 1 +ATOM 6841 C CB . ASN C 1 81 ? 198.579 238.715 220.081 1.00 60.70 ? 81 ASN C CB 1 +ATOM 6842 C CG . ASN C 1 81 ? 199.687 237.980 219.359 1.00 67.07 ? 81 ASN C CG 1 +ATOM 6843 O OD1 . ASN C 1 81 ? 200.771 237.775 219.905 1.00 68.49 ? 81 ASN C OD1 1 +ATOM 6844 N ND2 . ASN C 1 81 ? 199.424 237.582 218.120 1.00 67.41 ? 81 ASN C ND2 1 +ATOM 6845 N N . VAL C 1 82 ? 195.990 240.032 220.193 1.00 53.82 ? 82 VAL C N 1 +ATOM 6846 C CA . VAL C 1 82 ? 194.793 240.438 220.917 1.00 52.03 ? 82 VAL C CA 1 +ATOM 6847 C C . VAL C 1 82 ? 194.332 239.350 221.881 1.00 58.54 ? 82 VAL C C 1 +ATOM 6848 O O . VAL C 1 82 ? 194.010 239.625 223.044 1.00 63.84 ? 82 VAL C O 1 +ATOM 6849 C CB . VAL C 1 82 ? 193.655 240.828 219.947 1.00 48.07 ? 82 VAL C CB 1 +ATOM 6850 C CG1 . VAL C 1 82 ? 192.458 241.362 220.717 1.00 53.98 ? 82 VAL C CG1 1 +ATOM 6851 C CG2 . VAL C 1 82 ? 194.145 241.856 218.946 1.00 48.14 ? 82 VAL C CG2 1 +ATOM 6852 N N . GLU C 1 83 ? 194.298 238.100 221.412 1.00 54.61 ? 83 GLU C N 1 +ATOM 6853 C CA . GLU C 1 83 ? 193.819 236.990 222.226 1.00 56.84 ? 83 GLU C CA 1 +ATOM 6854 C C . GLU C 1 83 ? 194.670 236.754 223.468 1.00 63.14 ? 83 GLU C C 1 +ATOM 6855 O O . GLU C 1 83 ? 194.114 236.489 224.540 1.00 68.88 ? 83 GLU C O 1 +ATOM 6856 C CB . GLU C 1 83 ? 193.766 235.714 221.386 1.00 57.15 ? 83 GLU C CB 1 +ATOM 6857 N N . LEU C 1 84 ? 195.997 236.834 223.351 1.00 65.91 ? 84 LEU C N 1 +ATOM 6858 C CA . LEU C 1 84 ? 196.856 236.578 224.504 1.00 70.58 ? 84 LEU C CA 1 +ATOM 6859 C C . LEU C 1 84 ? 196.646 237.624 225.593 1.00 72.52 ? 84 LEU C C 1 +ATOM 6860 O O . LEU C 1 84 ? 196.557 237.291 226.782 1.00 74.89 ? 84 LEU C O 1 +ATOM 6861 C CB . LEU C 1 84 ? 198.320 236.531 224.066 1.00 68.34 ? 84 LEU C CB 1 +ATOM 6862 C CG . LEU C 1 84 ? 198.741 235.215 223.409 1.00 71.77 ? 84 LEU C CG 1 +ATOM 6863 C CD1 . LEU C 1 84 ? 200.171 235.299 222.905 1.00 72.47 ? 84 LEU C CD1 1 +ATOM 6864 C CD2 . LEU C 1 84 ? 198.573 234.048 224.369 1.00 70.68 ? 84 LEU C CD2 1 +ATOM 6865 N N . LEU C 1 85 ? 196.556 238.901 225.208 1.00 61.47 ? 85 LEU C N 1 +ATOM 6866 C CA . LEU C 1 85 ? 196.320 239.931 226.212 1.00 61.16 ? 85 LEU C CA 1 +ATOM 6867 C C . LEU C 1 85 ? 194.913 239.836 226.787 1.00 63.37 ? 85 LEU C C 1 +ATOM 6868 O O . LEU C 1 85 ? 194.715 240.124 227.972 1.00 68.47 ? 85 LEU C O 1 +ATOM 6869 C CB . LEU C 1 85 ? 196.586 241.324 225.636 1.00 52.11 ? 85 LEU C CB 1 +ATOM 6870 C CG . LEU C 1 85 ? 195.694 241.929 224.555 1.00 52.82 ? 85 LEU C CG 1 +ATOM 6871 C CD1 . LEU C 1 85 ? 194.623 242.800 225.166 1.00 55.32 ? 85 LEU C CD1 1 +ATOM 6872 C CD2 . LEU C 1 85 ? 196.543 242.748 223.610 1.00 57.68 ? 85 LEU C CD2 1 +ATOM 6873 N N . ILE C 1 86 ? 193.932 239.414 225.984 1.00 56.83 ? 86 ILE C N 1 +ATOM 6874 C CA . ILE C 1 86 ? 192.593 239.176 226.522 1.00 53.69 ? 86 ILE C CA 1 +ATOM 6875 C C . ILE C 1 86 ? 192.640 238.090 227.591 1.00 60.65 ? 86 ILE C C 1 +ATOM 6876 O O . ILE C 1 86 ? 192.053 238.226 228.673 1.00 65.80 ? 86 ILE C O 1 +ATOM 6877 C CB . ILE C 1 86 ? 191.612 238.815 225.391 1.00 48.41 ? 86 ILE C CB 1 +ATOM 6878 C CG1 . ILE C 1 86 ? 191.104 240.078 224.700 1.00 55.68 ? 86 ILE C CG1 1 +ATOM 6879 C CG2 . ILE C 1 86 ? 190.440 238.013 225.926 1.00 52.34 ? 86 ILE C CG2 1 +ATOM 6880 C CD1 . ILE C 1 86 ? 190.144 239.802 223.568 1.00 58.03 ? 86 ILE C CD1 1 +ATOM 6881 N N . ASP C 1 87 ? 193.352 236.998 227.304 1.00 66.03 ? 87 ASP C N 1 +ATOM 6882 C CA . ASP C 1 87 ? 193.461 235.903 228.264 1.00 66.18 ? 87 ASP C CA 1 +ATOM 6883 C C . ASP C 1 87 ? 194.167 236.349 229.539 1.00 70.39 ? 87 ASP C C 1 +ATOM 6884 O O . ASP C 1 87 ? 193.738 236.011 230.651 1.00 74.66 ? 87 ASP C O 1 +ATOM 6885 C CB . ASP C 1 87 ? 194.200 234.728 227.626 1.00 65.47 ? 87 ASP C CB 1 +ATOM 6886 C CG . ASP C 1 87 ? 193.843 233.403 228.261 1.00 75.99 ? 87 ASP C CG 1 +ATOM 6887 O OD1 . ASP C 1 87 ? 193.016 233.395 229.196 1.00 80.43 ? 87 ASP C OD1 1 +ATOM 6888 O OD2 . ASP C 1 87 ? 194.386 232.368 227.824 1.00 78.04 -1 87 ASP C OD2 1 +ATOM 6889 N N . GLU C 1 88 ? 195.256 237.108 229.395 1.00 66.70 ? 88 GLU C N 1 +ATOM 6890 C CA . GLU C 1 88 ? 195.982 237.590 230.566 1.00 68.56 ? 88 GLU C CA 1 +ATOM 6891 C C . GLU C 1 88 ? 195.119 238.523 231.407 1.00 67.70 ? 88 GLU C C 1 +ATOM 6892 O O . GLU C 1 88 ? 195.134 238.449 232.642 1.00 71.10 ? 88 GLU C O 1 +ATOM 6893 C CB . GLU C 1 88 ? 197.272 238.287 230.135 1.00 69.73 ? 88 GLU C CB 1 +ATOM 6894 C CG . GLU C 1 88 ? 198.402 237.332 229.781 1.00 71.47 ? 88 GLU C CG 1 +ATOM 6895 C CD . GLU C 1 88 ? 199.261 236.966 230.979 1.00 71.77 ? 88 GLU C CD 1 +ATOM 6896 O OE1 . GLU C 1 88 ? 198.789 237.115 232.125 1.00 69.66 ? 88 GLU C OE1 1 +ATOM 6897 O OE2 . GLU C 1 88 ? 200.412 236.527 230.773 1.00 72.03 -1 88 GLU C OE2 1 +ATOM 6898 N N . ALA C 1 89 ? 194.362 239.410 230.756 1.00 57.92 ? 89 ALA C N 1 +ATOM 6899 C CA . ALA C 1 89 ? 193.477 240.303 231.493 1.00 58.47 ? 89 ALA C CA 1 +ATOM 6900 C C . ALA C 1 89 ? 192.397 239.523 232.230 1.00 63.73 ? 89 ALA C C 1 +ATOM 6901 O O . ALA C 1 89 ? 192.062 239.845 233.377 1.00 70.82 ? 89 ALA C O 1 +ATOM 6902 C CB . ALA C 1 89 ? 192.854 241.325 230.543 1.00 57.77 ? 89 ALA C CB 1 +ATOM 6903 N N . THR C 1 90 ? 191.839 238.492 231.589 1.00 63.14 ? 90 THR C N 1 +ATOM 6904 C CA . THR C 1 90 ? 190.828 237.675 232.255 1.00 63.98 ? 90 THR C CA 1 +ATOM 6905 C C . THR C 1 90 ? 191.407 236.971 233.477 1.00 62.80 ? 90 THR C C 1 +ATOM 6906 O O . THR C 1 90 ? 190.772 236.925 234.538 1.00 65.64 ? 90 THR C O 1 +ATOM 6907 C CB . THR C 1 90 ? 190.244 236.654 231.279 1.00 65.58 ? 90 THR C CB 1 +ATOM 6908 O OG1 . THR C 1 90 ? 189.799 237.325 230.094 1.00 67.35 ? 90 THR C OG1 1 +ATOM 6909 C CG2 . THR C 1 90 ? 189.070 235.925 231.914 1.00 63.74 ? 90 THR C CG2 1 +ATOM 6910 N N . LYS C 1 91 ? 192.617 236.420 233.346 1.00 61.82 ? 91 LYS C N 1 +ATOM 6911 C CA . LYS C 1 91 ? 193.258 235.759 234.479 1.00 61.95 ? 91 LYS C CA 1 +ATOM 6912 C C . LYS C 1 91 ? 193.521 236.739 235.620 1.00 66.21 ? 91 LYS C C 1 +ATOM 6913 O O . LYS C 1 91 ? 193.273 236.426 236.795 1.00 69.61 ? 91 LYS C O 1 +ATOM 6914 C CB . LYS C 1 91 ? 194.558 235.102 234.015 1.00 62.42 ? 91 LYS C CB 1 +ATOM 6915 C CG . LYS C 1 91 ? 195.226 234.213 235.041 1.00 63.62 ? 91 LYS C CG 1 +ATOM 6916 C CD . LYS C 1 91 ? 196.501 233.602 234.479 1.00 63.60 ? 91 LYS C CD 1 +ATOM 6917 C CE . LYS C 1 91 ? 196.269 233.034 233.087 1.00 63.88 ? 91 LYS C CE 1 +ATOM 6918 N NZ . LYS C 1 91 ? 197.401 232.184 232.625 1.00 66.59 1 91 LYS C NZ 1 +ATOM 6919 N N . PHE C 1 92 ? 194.015 237.936 235.288 1.00 63.99 ? 92 PHE C N 1 +ATOM 6920 C CA . PHE C 1 92 ? 194.279 238.945 236.309 1.00 58.30 ? 92 PHE C CA 1 +ATOM 6921 C C . PHE C 1 92 ? 192.997 239.345 237.028 1.00 59.61 ? 92 PHE C C 1 +ATOM 6922 O O . PHE C 1 92 ? 192.978 239.472 238.258 1.00 64.31 ? 92 PHE C O 1 +ATOM 6923 C CB . PHE C 1 92 ? 194.931 240.171 235.669 1.00 58.72 ? 92 PHE C CB 1 +ATOM 6924 C CG . PHE C 1 92 ? 196.430 240.157 235.707 1.00 59.04 ? 92 PHE C CG 1 +ATOM 6925 C CD1 . PHE C 1 92 ? 197.148 239.271 234.927 1.00 58.39 ? 92 PHE C CD1 1 +ATOM 6926 C CD2 . PHE C 1 92 ? 197.122 241.044 236.511 1.00 64.39 ? 92 PHE C CD2 1 +ATOM 6927 C CE1 . PHE C 1 92 ? 198.527 239.264 234.954 1.00 57.20 ? 92 PHE C CE1 1 +ATOM 6928 C CE2 . PHE C 1 92 ? 198.500 241.040 236.542 1.00 62.72 ? 92 PHE C CE2 1 +ATOM 6929 C CZ . PHE C 1 92 ? 199.202 240.149 235.763 1.00 55.75 ? 92 PHE C CZ 1 +ATOM 6930 N N . LEU C 1 93 ? 191.912 239.544 236.275 1.00 65.60 ? 93 LEU C N 1 +ATOM 6931 C CA . LEU C 1 93 ? 190.643 239.911 236.893 1.00 64.92 ? 93 LEU C CA 1 +ATOM 6932 C C . LEU C 1 93 ? 190.113 238.791 237.778 1.00 67.47 ? 93 LEU C C 1 +ATOM 6933 O O . LEU C 1 93 ? 189.546 239.055 238.844 1.00 69.29 ? 93 LEU C O 1 +ATOM 6934 C CB . LEU C 1 93 ? 189.618 240.278 235.823 1.00 67.77 ? 93 LEU C CB 1 +ATOM 6935 C CG . LEU C 1 93 ? 188.206 240.552 236.342 1.00 69.04 ? 93 LEU C CG 1 +ATOM 6936 C CD1 . LEU C 1 93 ? 188.172 241.815 237.183 1.00 68.99 ? 93 LEU C CD1 1 +ATOM 6937 C CD2 . LEU C 1 93 ? 187.219 240.644 235.194 1.00 68.64 ? 93 LEU C CD2 1 +ATOM 6938 N N . SER C 1 94 ? 190.272 237.536 237.351 1.00 70.98 ? 94 SER C N 1 +ATOM 6939 C CA . SER C 1 94 ? 189.825 236.423 238.183 1.00 69.54 ? 94 SER C CA 1 +ATOM 6940 C C . SER C 1 94 ? 190.583 236.389 239.503 1.00 68.55 ? 94 SER C C 1 +ATOM 6941 O O . SER C 1 94 ? 189.980 236.210 240.572 1.00 69.75 ? 94 SER C O 1 +ATOM 6942 C CB . SER C 1 94 ? 189.993 235.102 237.432 1.00 70.25 ? 94 SER C CB 1 +ATOM 6943 O OG . SER C 1 94 ? 191.361 234.827 237.181 1.00 74.60 ? 94 SER C OG 1 +ATOM 6944 N N . VAL C 1 95 ? 191.904 236.577 239.451 1.00 63.89 ? 95 VAL C N 1 +ATOM 6945 C CA . VAL C 1 95 ? 192.692 236.597 240.682 1.00 60.53 ? 95 VAL C CA 1 +ATOM 6946 C C . VAL C 1 95 ? 192.266 237.760 241.572 1.00 66.12 ? 95 VAL C C 1 +ATOM 6947 O O . VAL C 1 95 ? 192.113 237.608 242.791 1.00 69.75 ? 95 VAL C O 1 +ATOM 6948 C CB . VAL C 1 95 ? 194.195 236.652 240.355 1.00 59.70 ? 95 VAL C CB 1 +ATOM 6949 C CG1 . VAL C 1 95 ? 195.003 236.932 241.608 1.00 61.57 ? 95 VAL C CG1 1 +ATOM 6950 C CG2 . VAL C 1 95 ? 194.642 235.351 239.710 1.00 63.35 ? 95 VAL C CG2 1 +ATOM 6951 N N . ALA C 1 96 ? 192.056 238.937 240.976 1.00 75.78 ? 96 ALA C N 1 +ATOM 6952 C CA . ALA C 1 96 ? 191.661 240.102 241.763 1.00 73.80 ? 96 ALA C CA 1 +ATOM 6953 C C . ALA C 1 96 ? 190.305 239.894 242.426 1.00 70.52 ? 96 ALA C C 1 +ATOM 6954 O O . ALA C 1 96 ? 190.113 240.258 243.591 1.00 72.47 ? 96 ALA C O 1 +ATOM 6955 C CB . ALA C 1 96 ? 191.641 241.350 240.880 1.00 73.91 ? 96 ALA C CB 1 +ATOM 6956 N N . LYS C 1 97 ? 189.349 239.313 241.699 1.00 67.92 ? 97 LYS C N 1 +ATOM 6957 C CA . LYS C 1 97 ? 188.029 239.068 242.267 1.00 68.09 ? 97 LYS C CA 1 +ATOM 6958 C C . LYS C 1 97 ? 188.096 238.048 243.396 1.00 72.13 ? 97 LYS C C 1 +ATOM 6959 O O . LYS C 1 97 ? 187.468 238.231 244.447 1.00 76.73 ? 97 LYS C O 1 +ATOM 6960 C CB . LYS C 1 97 ? 187.063 238.601 241.179 1.00 71.09 ? 97 LYS C CB 1 +ATOM 6961 C CG . LYS C 1 97 ? 185.723 238.120 241.711 1.00 70.51 ? 97 LYS C CG 1 +ATOM 6962 C CD . LYS C 1 97 ? 185.098 237.092 240.785 1.00 70.37 ? 97 LYS C CD 1 +ATOM 6963 C CE . LYS C 1 97 ? 184.599 237.737 239.504 1.00 74.38 ? 97 LYS C CE 1 +ATOM 6964 N NZ . LYS C 1 97 ? 184.257 236.724 238.472 1.00 77.35 1 97 LYS C NZ 1 +ATOM 6965 N N . THR C 1 98 ? 188.855 236.966 243.205 1.00 73.92 ? 98 THR C N 1 +ATOM 6966 C CA . THR C 1 98 ? 188.923 235.954 244.254 1.00 71.39 ? 98 THR C CA 1 +ATOM 6967 C C . THR C 1 98 ? 189.783 236.383 245.436 1.00 68.26 ? 98 THR C C 1 +ATOM 6968 O O . THR C 1 98 ? 189.714 235.740 246.488 1.00 69.28 ? 98 THR C O 1 +ATOM 6969 C CB . THR C 1 98 ? 189.445 234.628 243.694 1.00 73.73 ? 98 THR C CB 1 +ATOM 6970 O OG1 . THR C 1 98 ? 189.247 233.590 244.663 1.00 72.79 ? 98 THR C OG1 1 +ATOM 6971 C CG2 . THR C 1 98 ? 190.923 234.726 243.371 1.00 73.72 ? 98 THR C CG2 1 +ATOM 6972 N N . ARG C 1 99 ? 190.587 237.436 245.293 1.00 76.52 ? 99 ARG C N 1 +ATOM 6973 C CA . ARG C 1 99 ? 191.430 237.904 246.386 1.00 79.47 ? 99 ARG C CA 1 +ATOM 6974 C C . ARG C 1 99 ? 190.814 239.057 247.175 1.00 81.23 ? 99 ARG C C 1 +ATOM 6975 O O . ARG C 1 99 ? 191.401 239.482 248.177 1.00 80.54 ? 99 ARG C O 1 +ATOM 6976 C CB . ARG C 1 99 ? 192.802 238.320 245.836 1.00 80.63 ? 99 ARG C CB 1 +ATOM 6977 C CG . ARG C 1 99 ? 193.917 238.377 246.869 1.00 75.42 ? 99 ARG C CG 1 +ATOM 6978 C CD . ARG C 1 99 ? 195.248 238.701 246.224 1.00 72.88 ? 99 ARG C CD 1 +ATOM 6979 N NE . ARG C 1 99 ? 196.314 238.810 247.211 1.00 78.34 ? 99 ARG C NE 1 +ATOM 6980 C CZ . ARG C 1 99 ? 197.576 239.090 246.919 1.00 82.51 ? 99 ARG C CZ 1 +ATOM 6981 N NH1 . ARG C 1 99 ? 197.970 239.289 245.672 1.00 81.64 1 99 ARG C NH1 1 +ATOM 6982 N NH2 . ARG C 1 99 ? 198.467 239.172 247.904 1.00 81.33 ? 99 ARG C NH2 1 +ATOM 6983 N N . ARG C 1 100 ? 189.649 239.562 246.761 1.00 92.28 ? 100 ARG C N 1 +ATOM 6984 C CA . ARG C 1 100 ? 188.998 240.711 247.397 1.00 88.20 ? 100 ARG C CA 1 +ATOM 6985 C C . ARG C 1 100 ? 189.913 241.938 247.399 1.00 86.77 ? 100 ARG C C 1 +ATOM 6986 O O . ARG C 1 100 ? 190.316 242.451 248.445 1.00 88.29 ? 100 ARG C O 1 +ATOM 6987 C CB . ARG C 1 100 ? 188.527 240.377 248.817 1.00 88.48 ? 100 ARG C CB 1 +ATOM 6988 C CG . ARG C 1 100 ? 187.134 239.775 248.898 1.00 88.59 ? 100 ARG C CG 1 +ATOM 6989 C CD . ARG C 1 100 ? 186.612 239.831 250.326 1.00 92.88 ? 100 ARG C CD 1 +ATOM 6990 N NE . ARG C 1 100 ? 185.286 239.240 250.461 1.00 95.98 ? 100 ARG C NE 1 +ATOM 6991 C CZ . ARG C 1 100 ? 184.151 239.879 250.211 1.00 94.92 ? 100 ARG C CZ 1 +ATOM 6992 N NH1 . ARG C 1 100 ? 184.142 241.141 249.813 1.00 92.38 1 100 ARG C NH1 1 +ATOM 6993 N NH2 . ARG C 1 100 ? 182.997 239.237 250.368 1.00 93.81 ? 100 ARG C NH2 1 +ATOM 6994 N N . CYS C 1 101 ? 190.241 242.400 246.195 1.00 88.78 ? 101 CYS C N 1 +ATOM 6995 C CA . CYS C 1 101 ? 190.969 243.650 245.988 1.00 89.63 ? 101 CYS C CA 1 +ATOM 6996 C C . CYS C 1 101 ? 190.114 244.516 245.066 1.00 91.89 ? 101 CYS C C 1 +ATOM 6997 O O . CYS C 1 101 ? 190.236 244.447 243.841 1.00 96.70 ? 101 CYS C O 1 +ATOM 6998 C CB . CYS C 1 101 ? 192.356 243.396 245.407 1.00 91.11 ? 101 CYS C CB 1 +ATOM 6999 S SG . CYS C 1 101 ? 193.315 244.892 245.095 1.00 94.31 ? 101 CYS C SG 1 +ATOM 7000 N N . GLU C 1 102 ? 189.245 245.335 245.662 1.00 80.76 ? 102 GLU C N 1 +ATOM 7001 C CA . GLU C 1 102 ? 188.338 246.164 244.877 1.00 81.76 ? 102 GLU C CA 1 +ATOM 7002 C C . GLU C 1 102 ? 189.048 247.312 244.172 1.00 81.55 ? 102 GLU C C 1 +ATOM 7003 O O . GLU C 1 102 ? 188.484 247.889 243.238 1.00 82.57 ? 102 GLU C O 1 +ATOM 7004 C CB . GLU C 1 102 ? 187.219 246.708 245.766 1.00 83.67 ? 102 GLU C CB 1 +ATOM 7005 C CG . GLU C 1 102 ? 186.314 245.630 246.345 1.00 86.71 ? 102 GLU C CG 1 +ATOM 7006 C CD . GLU C 1 102 ? 185.447 244.975 245.287 1.00 88.56 ? 102 GLU C CD 1 +ATOM 7007 O OE1 . GLU C 1 102 ? 185.081 245.666 244.312 1.00 89.12 ? 102 GLU C OE1 1 +ATOM 7008 O OE2 . GLU C 1 102 ? 185.132 243.773 245.428 1.00 88.27 -1 102 GLU C OE2 1 +ATOM 7009 N N . ASP C 1 103 ? 190.262 247.663 244.601 1.00 86.40 ? 103 ASP C N 1 +ATOM 7010 C CA . ASP C 1 103 ? 190.973 248.776 243.978 1.00 87.42 ? 103 ASP C CA 1 +ATOM 7011 C C . ASP C 1 103 ? 191.331 248.462 242.531 1.00 88.67 ? 103 ASP C C 1 +ATOM 7012 O O . ASP C 1 103 ? 191.131 249.292 241.637 1.00 90.79 ? 103 ASP C O 1 +ATOM 7013 C CB . ASP C 1 103 ? 192.232 249.110 244.779 1.00 91.51 ? 103 ASP C CB 1 +ATOM 7014 C CG . ASP C 1 103 ? 191.935 249.915 246.028 1.00 94.08 ? 103 ASP C CG 1 +ATOM 7015 O OD1 . ASP C 1 103 ? 191.546 251.096 245.903 1.00 95.07 ? 103 ASP C OD1 1 +ATOM 7016 O OD2 . ASP C 1 103 ? 192.095 249.367 247.138 1.00 92.81 -1 103 ASP C OD2 1 +ATOM 7017 N N . GLU C 1 104 ? 191.864 247.264 242.281 1.00 88.69 ? 104 GLU C N 1 +ATOM 7018 C CA . GLU C 1 104 ? 192.294 246.897 240.937 1.00 85.78 ? 104 GLU C CA 1 +ATOM 7019 C C . GLU C 1 104 ? 191.205 246.177 240.155 1.00 84.38 ? 104 GLU C C 1 +ATOM 7020 O O . GLU C 1 104 ? 191.279 246.107 238.924 1.00 84.61 ? 104 GLU C O 1 +ATOM 7021 C CB . GLU C 1 104 ? 193.545 246.021 241.008 1.00 88.49 ? 104 GLU C CB 1 +ATOM 7022 C CG . GLU C 1 104 ? 194.850 246.791 240.896 1.00 91.37 ? 104 GLU C CG 1 +ATOM 7023 C CD . GLU C 1 104 ? 196.063 245.884 240.884 1.00 93.34 ? 104 GLU C CD 1 +ATOM 7024 O OE1 . GLU C 1 104 ? 195.883 244.648 240.927 1.00 93.67 ? 104 GLU C OE1 1 +ATOM 7025 O OE2 . GLU C 1 104 ? 197.196 246.407 240.825 1.00 94.21 -1 104 GLU C OE2 1 +ATOM 7026 N N . GLU C 1 105 ? 190.197 245.637 240.842 1.00 86.78 ? 105 GLU C N 1 +ATOM 7027 C CA . GLU C 1 105 ? 189.155 244.882 240.154 1.00 87.90 ? 105 GLU C CA 1 +ATOM 7028 C C . GLU C 1 105 ? 188.359 245.769 239.206 1.00 89.39 ? 105 GLU C C 1 +ATOM 7029 O O . GLU C 1 105 ? 188.018 245.352 238.093 1.00 93.17 ? 105 GLU C O 1 +ATOM 7030 C CB . GLU C 1 105 ? 188.231 244.217 241.172 1.00 87.21 ? 105 GLU C CB 1 +ATOM 7031 C CG . GLU C 1 105 ? 187.131 243.377 240.550 1.00 86.89 ? 105 GLU C CG 1 +ATOM 7032 C CD . GLU C 1 105 ? 186.276 242.677 241.587 1.00 90.01 ? 105 GLU C CD 1 +ATOM 7033 O OE1 . GLU C 1 105 ? 186.541 242.852 242.794 1.00 89.46 ? 105 GLU C OE1 1 +ATOM 7034 O OE2 . GLU C 1 105 ? 185.341 241.949 241.195 1.00 92.18 -1 105 GLU C OE2 1 +ATOM 7035 N N . GLU C 1 106 ? 188.048 246.996 239.630 1.00 90.40 ? 106 GLU C N 1 +ATOM 7036 C CA . GLU C 1 106 ? 187.270 247.903 238.793 1.00 90.72 ? 106 GLU C CA 1 +ATOM 7037 C C . GLU C 1 106 ? 188.029 248.332 237.543 1.00 88.45 ? 106 GLU C C 1 +ATOM 7038 O O . GLU C 1 106 ? 187.401 248.737 236.559 1.00 88.98 ? 106 GLU C O 1 +ATOM 7039 C CB . GLU C 1 106 ? 186.854 249.130 239.610 1.00 91.19 ? 106 GLU C CB 1 +ATOM 7040 C CG . GLU C 1 106 ? 185.836 250.039 238.933 1.00 92.74 ? 106 GLU C CG 1 +ATOM 7041 C CD . GLU C 1 106 ? 184.481 249.379 238.774 1.00 92.92 ? 106 GLU C CD 1 +ATOM 7042 O OE1 . GLU C 1 106 ? 184.146 248.502 239.597 1.00 93.33 ? 106 GLU C OE1 1 +ATOM 7043 O OE2 . GLU C 1 106 ? 183.748 249.738 237.828 1.00 92.02 -1 106 GLU C OE2 1 +ATOM 7044 N N . GLU C 1 107 ? 189.360 248.241 237.553 1.00 69.36 ? 107 GLU C N 1 +ATOM 7045 C CA . GLU C 1 107 ? 190.151 248.685 236.411 1.00 71.88 ? 107 GLU C CA 1 +ATOM 7046 C C . GLU C 1 107 ? 190.005 247.755 235.211 1.00 78.93 ? 107 GLU C C 1 +ATOM 7047 O O . GLU C 1 107 ? 189.902 248.224 234.072 1.00 82.12 ? 107 GLU C O 1 +ATOM 7048 C CB . GLU C 1 107 ? 191.622 248.799 236.810 1.00 70.51 ? 107 GLU C CB 1 +ATOM 7049 C CG . GLU C 1 107 ? 192.441 249.703 235.909 1.00 73.46 ? 107 GLU C CG 1 +ATOM 7050 C CD . GLU C 1 107 ? 192.045 251.159 236.027 1.00 74.97 ? 107 GLU C CD 1 +ATOM 7051 O OE1 . GLU C 1 107 ? 191.667 251.584 237.138 1.00 75.36 ? 107 GLU C OE1 1 +ATOM 7052 O OE2 . GLU C 1 107 ? 192.113 251.879 235.010 1.00 73.18 -1 107 GLU C OE2 1 +ATOM 7053 N N . PHE C 1 108 ? 189.996 246.440 235.440 1.00 69.94 ? 108 PHE C N 1 +ATOM 7054 C CA . PHE C 1 108 ? 190.015 245.497 234.328 1.00 65.20 ? 108 PHE C CA 1 +ATOM 7055 C C . PHE C 1 108 ? 188.682 245.418 233.598 1.00 67.97 ? 108 PHE C C 1 +ATOM 7056 O O . PHE C 1 108 ? 188.656 245.009 232.431 1.00 72.85 ? 108 PHE C O 1 +ATOM 7057 C CB . PHE C 1 108 ? 190.424 244.111 234.823 1.00 61.67 ? 108 PHE C CB 1 +ATOM 7058 C CG . PHE C 1 108 ? 191.910 243.906 234.874 1.00 61.15 ? 108 PHE C CG 1 +ATOM 7059 C CD1 . PHE C 1 108 ? 192.592 243.430 233.770 1.00 63.39 ? 108 PHE C CD1 1 +ATOM 7060 C CD2 . PHE C 1 108 ? 192.626 244.199 236.021 1.00 66.70 ? 108 PHE C CD2 1 +ATOM 7061 C CE1 . PHE C 1 108 ? 193.957 243.244 233.809 1.00 62.40 ? 108 PHE C CE1 1 +ATOM 7062 C CE2 . PHE C 1 108 ? 193.995 244.015 236.066 1.00 66.24 ? 108 PHE C CE2 1 +ATOM 7063 C CZ . PHE C 1 108 ? 194.659 243.538 234.958 1.00 61.59 ? 108 PHE C CZ 1 +ATOM 7064 N N . ARG C 1 109 ? 187.580 245.792 234.253 1.00 78.19 ? 109 ARG C N 1 +ATOM 7065 C CA . ARG C 1 109 ? 186.287 245.781 233.578 1.00 82.43 ? 109 ARG C CA 1 +ATOM 7066 C C . ARG C 1 109 ? 186.274 246.744 232.398 1.00 84.12 ? 109 ARG C C 1 +ATOM 7067 O O . ARG C 1 109 ? 185.805 246.394 231.309 1.00 85.16 ? 109 ARG C O 1 +ATOM 7068 C CB . ARG C 1 109 ? 185.174 246.125 234.570 1.00 80.76 ? 109 ARG C CB 1 +ATOM 7069 C CG . ARG C 1 109 ? 184.942 245.061 235.633 1.00 81.97 ? 109 ARG C CG 1 +ATOM 7070 C CD . ARG C 1 109 ? 183.458 244.818 235.859 1.00 83.63 ? 109 ARG C CD 1 +ATOM 7071 N NE . ARG C 1 109 ? 183.202 243.529 236.495 1.00 85.41 ? 109 ARG C NE 1 +ATOM 7072 C CZ . ARG C 1 109 ? 183.215 243.322 237.804 1.00 85.28 ? 109 ARG C CZ 1 +ATOM 7073 N NH1 . ARG C 1 109 ? 183.470 244.302 238.657 1.00 84.97 1 109 ARG C NH1 1 +ATOM 7074 N NH2 . ARG C 1 109 ? 182.966 242.102 238.270 1.00 82.71 ? 109 ARG C NH2 1 +ATOM 7075 N N . LYS C 1 110 ? 186.806 247.954 232.590 1.00 78.19 ? 110 LYS C N 1 +ATOM 7076 C CA . LYS C 1 110 ? 186.874 248.915 231.494 1.00 76.64 ? 110 LYS C CA 1 +ATOM 7077 C C . LYS C 1 110 ? 187.753 248.402 230.362 1.00 76.66 ? 110 LYS C C 1 +ATOM 7078 O O . LYS C 1 110 ? 187.401 248.535 229.184 1.00 82.54 ? 110 LYS C O 1 +ATOM 7079 C CB . LYS C 1 110 ? 187.399 250.258 232.000 1.00 77.79 ? 110 LYS C CB 1 +ATOM 7080 C CG . LYS C 1 110 ? 186.452 250.999 232.928 1.00 83.29 ? 110 LYS C CG 1 +ATOM 7081 C CD . LYS C 1 110 ? 187.047 252.333 233.354 1.00 81.66 ? 110 LYS C CD 1 +ATOM 7082 C CE . LYS C 1 110 ? 186.158 253.056 234.353 1.00 82.23 ? 110 LYS C CE 1 +ATOM 7083 N NZ . LYS C 1 110 ? 184.888 253.512 233.726 1.00 80.56 1 110 LYS C NZ 1 +ATOM 7084 N N . ILE C 1 111 ? 188.899 247.808 230.703 1.00 64.73 ? 111 ILE C N 1 +ATOM 7085 C CA . ILE C 1 111 ? 189.821 247.314 229.683 1.00 68.29 ? 111 ILE C CA 1 +ATOM 7086 C C . ILE C 1 111 ? 189.154 246.231 228.847 1.00 70.16 ? 111 ILE C C 1 +ATOM 7087 O O . ILE C 1 111 ? 189.175 246.270 227.608 1.00 73.04 ? 111 ILE C O 1 +ATOM 7088 C CB . ILE C 1 111 ? 191.116 246.799 230.339 1.00 65.68 ? 111 ILE C CB 1 +ATOM 7089 C CG1 . ILE C 1 111 ? 191.869 247.942 231.016 1.00 68.49 ? 111 ILE C CG1 1 +ATOM 7090 C CG2 . ILE C 1 111 ? 192.002 246.117 229.312 1.00 67.45 ? 111 ILE C CG2 1 +ATOM 7091 C CD1 . ILE C 1 111 ? 192.984 247.479 231.928 1.00 68.44 ? 111 ILE C CD1 1 +ATOM 7092 N N . LEU C 1 112 ? 188.548 245.247 229.515 1.00 61.55 ? 112 LEU C N 1 +ATOM 7093 C CA . LEU C 1 112 ? 187.925 244.143 228.796 1.00 62.22 ? 112 LEU C CA 1 +ATOM 7094 C C . LEU C 1 112 ? 186.726 244.617 227.986 1.00 61.42 ? 112 LEU C C 1 +ATOM 7095 O O . LEU C 1 112 ? 186.515 244.155 226.857 1.00 65.86 ? 112 LEU C O 1 +ATOM 7096 C CB . LEU C 1 112 ? 187.527 243.042 229.776 1.00 60.72 ? 112 LEU C CB 1 +ATOM 7097 C CG . LEU C 1 112 ? 188.678 242.129 230.209 1.00 59.47 ? 112 LEU C CG 1 +ATOM 7098 C CD1 . LEU C 1 112 ? 188.319 241.376 231.477 1.00 62.99 ? 112 LEU C CD1 1 +ATOM 7099 C CD2 . LEU C 1 112 ? 189.045 241.162 229.098 1.00 63.70 ? 112 LEU C CD2 1 +ATOM 7100 N N . SER C 1 113 ? 185.931 245.540 228.536 1.00 61.32 ? 113 SER C N 1 +ATOM 7101 C CA . SER C 1 113 ? 184.794 246.066 227.791 1.00 66.69 ? 113 SER C CA 1 +ATOM 7102 C C . SER C 1 113 ? 185.250 246.791 226.534 1.00 67.03 ? 113 SER C C 1 +ATOM 7103 O O . SER C 1 113 ? 184.679 246.595 225.454 1.00 68.01 ? 113 SER C O 1 +ATOM 7104 C CB . SER C 1 113 ? 183.973 246.998 228.681 1.00 68.82 ? 113 SER C CB 1 +ATOM 7105 O OG . SER C 1 113 ? 182.975 247.672 227.935 1.00 70.67 ? 113 SER C OG 1 +ATOM 7106 N N . SER C 1 114 ? 186.288 247.622 226.650 1.00 61.72 ? 114 SER C N 1 +ATOM 7107 C CA . SER C 1 114 ? 186.804 248.337 225.488 1.00 59.62 ? 114 SER C CA 1 +ATOM 7108 C C . SER C 1 114 ? 187.319 247.369 224.433 1.00 63.67 ? 114 SER C C 1 +ATOM 7109 O O . SER C 1 114 ? 187.017 247.510 223.240 1.00 69.24 ? 114 SER C O 1 +ATOM 7110 C CB . SER C 1 114 ? 187.909 249.298 225.922 1.00 60.29 ? 114 SER C CB 1 +ATOM 7111 O OG . SER C 1 114 ? 187.413 250.271 226.823 1.00 61.84 ? 114 SER C OG 1 +ATOM 7112 N N . LEU C 1 115 ? 188.091 246.364 224.857 1.00 56.58 ? 115 LEU C N 1 +ATOM 7113 C CA . LEU C 1 115 ? 188.646 245.416 223.897 1.00 57.83 ? 115 LEU C CA 1 +ATOM 7114 C C . LEU C 1 115 ? 187.547 244.632 223.189 1.00 57.06 ? 115 LEU C C 1 +ATOM 7115 O O . LEU C 1 115 ? 187.595 244.447 221.966 1.00 58.48 ? 115 LEU C O 1 +ATOM 7116 C CB . LEU C 1 115 ? 189.614 244.466 224.599 1.00 59.31 ? 115 LEU C CB 1 +ATOM 7117 C CG . LEU C 1 115 ? 190.953 245.078 225.011 1.00 57.86 ? 115 LEU C CG 1 +ATOM 7118 C CD1 . LEU C 1 115 ? 191.549 244.307 226.175 1.00 54.70 ? 115 LEU C CD1 1 +ATOM 7119 C CD2 . LEU C 1 115 ? 191.912 245.113 223.831 1.00 57.53 ? 115 LEU C CD2 1 +ATOM 7120 N N . TYR C 1 116 ? 186.542 244.168 223.938 1.00 46.87 ? 116 TYR C N 1 +ATOM 7121 C CA . TYR C 1 116 ? 185.489 243.368 223.325 1.00 46.21 ? 116 TYR C CA 1 +ATOM 7122 C C . TYR C 1 116 ? 184.615 244.215 222.409 1.00 48.58 ? 116 TYR C C 1 +ATOM 7123 O O . TYR C 1 116 ? 184.174 243.740 221.356 1.00 53.12 ? 116 TYR C O 1 +ATOM 7124 C CB . TYR C 1 116 ? 184.657 242.676 224.403 1.00 46.74 ? 116 TYR C CB 1 +ATOM 7125 C CG . TYR C 1 116 ? 185.166 241.293 224.748 1.00 43.35 ? 116 TYR C CG 1 +ATOM 7126 C CD1 . TYR C 1 116 ? 184.909 240.211 223.920 1.00 40.43 ? 116 TYR C CD1 1 +ATOM 7127 C CD2 . TYR C 1 116 ? 185.911 241.072 225.896 1.00 50.67 ? 116 TYR C CD2 1 +ATOM 7128 C CE1 . TYR C 1 116 ? 185.374 238.948 224.228 1.00 42.83 ? 116 TYR C CE1 1 +ATOM 7129 C CE2 . TYR C 1 116 ? 186.381 239.810 226.213 1.00 49.49 ? 116 TYR C CE2 1 +ATOM 7130 C CZ . TYR C 1 116 ? 186.109 238.754 225.375 1.00 46.51 ? 116 TYR C CZ 1 +ATOM 7131 O OH . TYR C 1 116 ? 186.574 237.497 225.687 1.00 53.37 ? 116 TYR C OH 1 +ATOM 7132 N N . LYS C 1 117 ? 184.369 245.475 222.779 1.00 55.52 ? 117 LYS C N 1 +ATOM 7133 C CA . LYS C 1 117 ? 183.660 246.381 221.883 1.00 55.74 ? 117 LYS C CA 1 +ATOM 7134 C C . LYS C 1 117 ? 184.429 246.573 220.584 1.00 57.95 ? 117 LYS C C 1 +ATOM 7135 O O . LYS C 1 117 ? 183.847 246.542 219.493 1.00 58.69 ? 117 LYS C O 1 +ATOM 7136 C CB . LYS C 1 117 ? 183.435 247.729 222.570 1.00 58.34 ? 117 LYS C CB 1 +ATOM 7137 C CG . LYS C 1 117 ? 182.430 248.626 221.869 1.00 59.09 ? 117 LYS C CG 1 +ATOM 7138 C CD . LYS C 1 117 ? 181.872 249.677 222.816 1.00 60.49 ? 117 LYS C CD 1 +ATOM 7139 C CE . LYS C 1 117 ? 182.981 250.411 223.551 1.00 60.32 ? 117 LYS C CE 1 +ATOM 7140 N NZ . LYS C 1 117 ? 183.711 251.353 222.658 1.00 61.50 1 117 LYS C NZ 1 +ATOM 7141 N N . GLU C 1 118 ? 185.747 246.767 220.683 1.00 55.13 ? 118 GLU C N 1 +ATOM 7142 C CA . GLU C 1 118 ? 186.554 246.966 219.483 1.00 52.64 ? 118 GLU C CA 1 +ATOM 7143 C C . GLU C 1 118 ? 186.542 245.729 218.594 1.00 58.53 ? 118 GLU C C 1 +ATOM 7144 O O . GLU C 1 118 ? 186.481 245.839 217.364 1.00 60.23 ? 118 GLU C O 1 +ATOM 7145 C CB . GLU C 1 118 ? 187.984 247.336 219.870 1.00 53.11 ? 118 GLU C CB 1 +ATOM 7146 C CG . GLU C 1 118 ? 188.145 248.767 220.341 1.00 55.39 ? 118 GLU C CG 1 +ATOM 7147 C CD . GLU C 1 118 ? 187.314 249.741 219.534 1.00 56.83 ? 118 GLU C CD 1 +ATOM 7148 O OE1 . GLU C 1 118 ? 187.579 249.890 218.323 1.00 58.90 ? 118 GLU C OE1 1 +ATOM 7149 O OE2 . GLU C 1 118 ? 186.396 250.358 220.111 1.00 59.12 -1 118 GLU C OE2 1 +ATOM 7150 N N . VAL C 1 119 ? 186.615 244.542 219.197 1.00 55.68 ? 119 VAL C N 1 +ATOM 7151 C CA . VAL C 1 119 ? 186.590 243.308 218.413 1.00 48.90 ? 119 VAL C CA 1 +ATOM 7152 C C . VAL C 1 119 ? 185.235 243.132 217.732 1.00 49.39 ? 119 VAL C C 1 +ATOM 7153 O O . VAL C 1 119 ? 185.157 242.794 216.544 1.00 53.44 ? 119 VAL C O 1 +ATOM 7154 C CB . VAL C 1 119 ? 186.939 242.102 219.303 1.00 50.52 ? 119 VAL C CB 1 +ATOM 7155 C CG1 . VAL C 1 119 ? 186.608 240.803 218.595 1.00 51.72 ? 119 VAL C CG1 1 +ATOM 7156 C CG2 . VAL C 1 119 ? 188.408 242.138 219.690 1.00 48.66 ? 119 VAL C CG2 1 +ATOM 7157 N N . THR C 1 120 ? 184.147 243.366 218.472 1.00 56.44 ? 120 THR C N 1 +ATOM 7158 C CA . THR C 1 120 ? 182.814 243.162 217.914 1.00 56.23 ? 120 THR C CA 1 +ATOM 7159 C C . THR C 1 120 ? 182.513 244.163 216.804 1.00 58.36 ? 120 THR C C 1 +ATOM 7160 O O . THR C 1 120 ? 181.885 243.808 215.799 1.00 58.62 ? 120 THR C O 1 +ATOM 7161 C CB . THR C 1 120 ? 181.762 243.252 219.021 1.00 61.63 ? 120 THR C CB 1 +ATOM 7162 O OG1 . THR C 1 120 ? 181.998 242.219 219.986 1.00 64.16 ? 120 THR C OG1 1 +ATOM 7163 C CG2 . THR C 1 120 ? 180.359 243.081 218.447 1.00 55.33 ? 120 THR C CG2 1 +ATOM 7164 N N . LYS C 1 121 ? 182.961 245.414 216.956 1.00 61.59 ? 121 LYS C N 1 +ATOM 7165 C CA . LYS C 1 121 ? 182.665 246.429 215.950 1.00 55.45 ? 121 LYS C CA 1 +ATOM 7166 C C . LYS C 1 121 ? 183.305 246.116 214.604 1.00 54.80 ? 121 LYS C C 1 +ATOM 7167 O O . LYS C 1 121 ? 182.883 246.673 213.586 1.00 59.69 ? 121 LYS C O 1 +ATOM 7168 C CB . LYS C 1 121 ? 183.117 247.806 216.439 1.00 56.18 ? 121 LYS C CB 1 +ATOM 7169 C CG . LYS C 1 121 ? 182.188 248.425 217.472 1.00 59.52 ? 121 LYS C CG 1 +ATOM 7170 C CD . LYS C 1 121 ? 182.353 249.934 217.546 1.00 61.24 ? 121 LYS C CD 1 +ATOM 7171 C CE . LYS C 1 121 ? 182.035 250.590 216.212 1.00 62.69 ? 121 LYS C CE 1 +ATOM 7172 N NZ . LYS C 1 121 ? 180.568 250.755 216.019 1.00 61.47 1 121 LYS C NZ 1 +ATOM 7173 N N . ALA C 1 122 ? 184.312 245.243 214.574 1.00 46.75 ? 122 ALA C N 1 +ATOM 7174 C CA . ALA C 1 122 ? 184.888 244.775 213.323 1.00 49.04 ? 122 ALA C CA 1 +ATOM 7175 C C . ALA C 1 122 ? 184.424 243.377 212.939 1.00 52.87 ? 122 ALA C C 1 +ATOM 7176 O O . ALA C 1 122 ? 184.529 243.009 211.763 1.00 56.16 ? 122 ALA C O 1 +ATOM 7177 C CB . ALA C 1 122 ? 186.419 244.791 213.401 1.00 51.46 ? 122 ALA C CB 1 +ATOM 7178 N N . ALA C 1 123 ? 183.920 242.594 213.897 1.00 49.25 ? 123 ALA C N 1 +ATOM 7179 C CA . ALA C 1 123 ? 183.438 241.252 213.581 1.00 36.44 ? 123 ALA C CA 1 +ATOM 7180 C C . ALA C 1 123 ? 182.231 241.296 212.651 1.00 33.51 ? 123 ALA C C 1 +ATOM 7181 O O . ALA C 1 123 ? 182.109 240.465 211.744 1.00 36.93 ? 123 ALA C O 1 +ATOM 7182 C CB . ALA C 1 123 ? 183.098 240.501 214.867 1.00 43.12 ? 123 ALA C CB 1 +ATOM 7183 N N . LEU C 1 124 ? 181.324 242.246 212.868 1.00 38.47 ? 124 LEU C N 1 +ATOM 7184 C CA . LEU C 1 124 ? 180.139 242.361 212.030 1.00 34.98 ? 124 LEU C CA 1 +ATOM 7185 C C . LEU C 1 124 ? 180.523 242.719 210.598 1.00 49.74 ? 124 LEU C C 1 +ATOM 7186 O O . LEU C 1 124 ? 181.547 243.361 210.347 1.00 56.47 ? 124 LEU C O 1 +ATOM 7187 C CB . LEU C 1 124 ? 179.186 243.420 212.586 1.00 38.95 ? 124 LEU C CB 1 +ATOM 7188 C CG . LEU C 1 124 ? 178.758 243.320 214.051 1.00 46.11 ? 124 LEU C CG 1 +ATOM 7189 C CD1 . LEU C 1 124 ? 177.643 244.312 214.342 1.00 43.74 ? 124 LEU C CD1 1 +ATOM 7190 C CD2 . LEU C 1 124 ? 178.322 241.904 214.402 1.00 51.98 ? 124 LEU C CD2 1 +ATOM 7191 N N . LEU C 1 125 ? 179.682 242.297 209.652 1.00 45.17 ? 125 LEU C N 1 +ATOM 7192 C CA . LEU C 1 125 ? 179.949 242.508 208.237 1.00 37.46 ? 125 LEU C CA 1 +ATOM 7193 C C . LEU C 1 125 ? 178.924 243.389 207.537 1.00 35.67 ? 125 LEU C C 1 +ATOM 7194 O O . LEU C 1 125 ? 179.098 243.679 206.349 1.00 40.44 ? 125 LEU C O 1 +ATOM 7195 C CB . LEU C 1 125 ? 180.032 241.158 207.509 1.00 39.67 ? 125 LEU C CB 1 +ATOM 7196 C CG . LEU C 1 125 ? 181.084 240.174 208.021 1.00 40.84 ? 125 LEU C CG 1 +ATOM 7197 C CD1 . LEU C 1 125 ? 181.138 238.946 207.133 1.00 44.35 ? 125 LEU C CD1 1 +ATOM 7198 C CD2 . LEU C 1 125 ? 182.447 240.835 208.106 1.00 39.07 ? 125 LEU C CD2 1 +ATOM 7199 N N . THR C 1 126 ? 177.865 243.823 208.226 1.00 38.22 ? 126 THR C N 1 +ATOM 7200 C CA . THR C 1 126 ? 176.862 244.661 207.580 1.00 39.25 ? 126 THR C CA 1 +ATOM 7201 C C . THR C 1 126 ? 176.431 245.817 208.483 1.00 43.62 ? 126 THR C C 1 +ATOM 7202 O O . THR C 1 126 ? 175.668 246.687 208.046 1.00 49.31 ? 126 THR C O 1 +ATOM 7203 C CB . THR C 1 126 ? 175.650 243.810 207.166 1.00 46.30 ? 126 THR C CB 1 +ATOM 7204 O OG1 . THR C 1 126 ? 176.109 242.615 206.524 1.00 54.48 ? 126 THR C OG1 1 +ATOM 7205 C CG2 . THR C 1 126 ? 174.777 244.555 206.168 1.00 47.84 ? 126 THR C CG2 1 +ATOM 7206 N N . GLY C 1 127 ? 176.923 245.871 209.713 1.00 48.95 ? 127 GLY C N 1 +ATOM 7207 C CA . GLY C 1 127 ? 176.548 246.966 210.594 1.00 50.09 ? 127 GLY C CA 1 +ATOM 7208 C C . GLY C 1 127 ? 175.192 246.726 211.227 1.00 53.66 ? 127 GLY C C 1 +ATOM 7209 O O . GLY C 1 127 ? 174.969 245.720 211.910 1.00 60.91 ? 127 GLY C O 1 +ATOM 7210 N N . GLU C 1 128 ? 174.268 247.659 211.002 1.00 56.17 ? 128 GLU C N 1 +ATOM 7211 C CA . GLU C 1 128 ? 172.954 247.607 211.630 1.00 55.44 ? 128 GLU C CA 1 +ATOM 7212 C C . GLU C 1 128 ? 172.063 246.503 211.076 1.00 53.67 ? 128 GLU C C 1 +ATOM 7213 O O . GLU C 1 128 ? 171.061 246.164 211.714 1.00 54.47 ? 128 GLU C O 1 +ATOM 7214 C CB . GLU C 1 128 ? 172.253 248.962 211.482 1.00 56.34 ? 128 GLU C CB 1 +ATOM 7215 C CG . GLU C 1 128 ? 171.128 249.199 212.477 1.00 62.06 ? 128 GLU C CG 1 +ATOM 7216 C CD . GLU C 1 128 ? 171.621 249.335 213.905 1.00 65.54 ? 128 GLU C CD 1 +ATOM 7217 O OE1 . GLU C 1 128 ? 172.782 249.752 214.103 1.00 64.32 ? 128 GLU C OE1 1 +ATOM 7218 O OE2 . GLU C 1 128 ? 170.843 249.024 214.832 1.00 65.72 -1 128 GLU C OE2 1 +ATOM 7219 N N . GLN C 1 129 ? 172.403 245.924 209.924 1.00 48.16 ? 129 GLN C N 1 +ATOM 7220 C CA . GLN C 1 129 ? 171.597 244.872 209.319 1.00 46.75 ? 129 GLN C CA 1 +ATOM 7221 C C . GLN C 1 129 ? 172.038 243.477 209.742 1.00 47.76 ? 129 GLN C C 1 +ATOM 7222 O O . GLN C 1 129 ? 171.849 242.511 208.990 1.00 52.17 ? 129 GLN C O 1 +ATOM 7223 C CB . GLN C 1 129 ? 171.620 245.005 207.796 1.00 50.41 ? 129 GLN C CB 1 +ATOM 7224 C CG . GLN C 1 129 ? 170.847 246.201 207.269 1.00 50.59 ? 129 GLN C CG 1 +ATOM 7225 C CD . GLN C 1 129 ? 170.969 246.355 205.768 1.00 54.64 ? 129 GLN C CD 1 +ATOM 7226 O OE1 . GLN C 1 129 ? 170.952 245.371 205.028 1.00 56.67 ? 129 GLN C OE1 1 +ATOM 7227 N NE2 . GLN C 1 129 ? 171.098 247.592 205.310 1.00 54.43 ? 129 GLN C NE2 1 +ATOM 7228 N N . PHE C 1 130 ? 172.621 243.346 210.934 1.00 45.08 ? 130 PHE C N 1 +ATOM 7229 C CA . PHE C 1 130 ? 172.996 242.047 211.477 1.00 39.94 ? 130 PHE C CA 1 +ATOM 7230 C C . PHE C 1 130 ? 171.791 241.233 211.923 1.00 43.55 ? 130 PHE C C 1 +ATOM 7231 O O . PHE C 1 130 ? 171.945 240.045 212.227 1.00 50.82 ? 130 PHE C O 1 +ATOM 7232 C CB . PHE C 1 130 ? 173.959 242.243 212.650 1.00 45.69 ? 130 PHE C CB 1 +ATOM 7233 C CG . PHE C 1 130 ? 174.678 240.991 213.072 1.00 48.35 ? 130 PHE C CG 1 +ATOM 7234 C CD1 . PHE C 1 130 ? 175.668 240.444 212.278 1.00 47.20 ? 130 PHE C CD1 1 +ATOM 7235 C CD2 . PHE C 1 130 ? 174.374 240.373 214.272 1.00 48.54 ? 130 PHE C CD2 1 +ATOM 7236 C CE1 . PHE C 1 130 ? 176.336 239.295 212.669 1.00 46.97 ? 130 PHE C CE1 1 +ATOM 7237 C CE2 . PHE C 1 130 ? 175.038 239.227 214.667 1.00 44.78 ? 130 PHE C CE2 1 +ATOM 7238 C CZ . PHE C 1 130 ? 176.019 238.688 213.866 1.00 42.87 ? 130 PHE C CZ 1 +ATOM 7239 N N . ARG C 1 131 ? 170.602 241.835 211.965 1.00 44.85 ? 131 ARG C N 1 +ATOM 7240 C CA . ARG C 1 131 ? 169.403 241.171 212.452 1.00 39.88 ? 131 ARG C CA 1 +ATOM 7241 C C . ARG C 1 131 ? 168.352 240.919 211.381 1.00 40.56 ? 131 ARG C C 1 +ATOM 7242 O O . ARG C 1 131 ? 167.362 240.236 211.663 1.00 43.30 ? 131 ARG C O 1 +ATOM 7243 C CB . ARG C 1 131 ? 168.769 241.998 213.580 1.00 38.40 ? 131 ARG C CB 1 +ATOM 7244 C CG . ARG C 1 131 ? 168.140 243.296 213.105 1.00 42.38 ? 131 ARG C CG 1 +ATOM 7245 C CD . ARG C 1 131 ? 167.454 244.037 214.239 1.00 45.57 ? 131 ARG C CD 1 +ATOM 7246 N NE . ARG C 1 131 ? 166.583 243.163 215.016 1.00 42.89 ? 131 ARG C NE 1 +ATOM 7247 C CZ . ARG C 1 131 ? 165.369 242.789 214.637 1.00 44.49 ? 131 ARG C CZ 1 +ATOM 7248 N NH1 . ARG C 1 131 ? 164.838 243.210 213.501 1.00 41.41 1 131 ARG C NH1 1 +ATOM 7249 N NH2 . ARG C 1 131 ? 164.669 241.973 215.419 1.00 46.60 ? 131 ARG C NH2 1 +ATOM 7250 N N . GLU C 1 132 ? 168.533 241.437 210.170 1.00 44.99 ? 132 GLU C N 1 +ATOM 7251 C CA . GLU C 1 132 ? 167.523 241.306 209.128 1.00 41.63 ? 132 GLU C CA 1 +ATOM 7252 C C . GLU C 1 132 ? 167.610 239.922 208.486 1.00 43.12 ? 132 GLU C C 1 +ATOM 7253 O O . GLU C 1 132 ? 168.340 239.038 208.942 1.00 50.11 ? 132 GLU C O 1 +ATOM 7254 C CB . GLU C 1 132 ? 167.672 242.429 208.106 1.00 45.14 ? 132 GLU C CB 1 +ATOM 7255 C CG . GLU C 1 132 ? 166.825 243.659 208.404 1.00 49.69 ? 132 GLU C CG 1 +ATOM 7256 C CD . GLU C 1 132 ? 167.429 244.553 209.469 1.00 57.52 ? 132 GLU C CD 1 +ATOM 7257 O OE1 . GLU C 1 132 ? 168.537 244.245 209.952 1.00 60.16 ? 132 GLU C OE1 1 +ATOM 7258 O OE2 . GLU C 1 132 ? 166.796 245.570 209.824 1.00 58.09 -1 132 GLU C OE2 1 +ATOM 7259 N N . LYS C 1 133 ? 166.854 239.721 207.412 1.00 41.67 ? 133 LYS C N 1 +ATOM 7260 C CA . LYS C 1 133 ? 166.719 238.424 206.771 1.00 42.22 ? 133 LYS C CA 1 +ATOM 7261 C C . LYS C 1 133 ? 167.327 238.445 205.375 1.00 47.66 ? 133 LYS C C 1 +ATOM 7262 O O . LYS C 1 133 ? 167.395 239.491 204.723 1.00 51.49 ? 133 LYS C O 1 +ATOM 7263 C CB . LYS C 1 133 ? 165.248 238.006 206.684 1.00 43.46 ? 133 LYS C CB 1 +ATOM 7264 C CG . LYS C 1 133 ? 164.626 237.628 208.019 1.00 49.11 ? 133 LYS C CG 1 +ATOM 7265 C CD . LYS C 1 133 ? 165.162 236.299 208.523 1.00 50.25 ? 133 LYS C CD 1 +ATOM 7266 C CE . LYS C 1 133 ? 164.506 235.896 209.833 1.00 51.10 ? 133 LYS C CE 1 +ATOM 7267 N NZ . LYS C 1 133 ? 163.070 235.548 209.654 1.00 49.74 1 133 LYS C NZ 1 +ATOM 7268 N N . ASN C 1 134 ? 167.776 237.270 204.932 1.00 49.61 ? 134 ASN C N 1 +ATOM 7269 C CA . ASN C 1 134 ? 168.321 237.077 203.589 1.00 42.90 ? 134 ASN C CA 1 +ATOM 7270 C C . ASN C 1 134 ? 169.549 237.956 203.354 1.00 48.79 ? 134 ASN C C 1 +ATOM 7271 O O . ASN C 1 134 ? 169.587 238.785 202.443 1.00 56.63 ? 134 ASN C O 1 +ATOM 7272 C CB . ASN C 1 134 ? 167.251 237.330 202.525 1.00 48.11 ? 134 ASN C CB 1 +ATOM 7273 C CG . ASN C 1 134 ? 166.262 236.189 202.410 1.00 51.78 ? 134 ASN C CG 1 +ATOM 7274 O OD1 . ASN C 1 134 ? 166.603 235.098 201.953 1.00 50.93 ? 134 ASN C OD1 1 +ATOM 7275 N ND2 . ASN C 1 134 ? 165.025 236.436 202.824 1.00 52.91 ? 134 ASN C ND2 1 +ATOM 7276 N N . GLN C 1 135 ? 170.567 237.768 204.194 1.00 41.60 ? 135 GLN C N 1 +ATOM 7277 C CA . GLN C 1 135 ? 171.821 238.491 204.029 1.00 36.06 ? 135 GLN C CA 1 +ATOM 7278 C C . GLN C 1 135 ? 172.723 237.873 202.972 1.00 40.00 ? 135 GLN C C 1 +ATOM 7279 O O . GLN C 1 135 ? 173.709 238.504 202.579 1.00 47.25 ? 135 GLN C O 1 +ATOM 7280 C CB . GLN C 1 135 ? 172.573 238.565 205.360 1.00 42.86 ? 135 GLN C CB 1 +ATOM 7281 C CG . GLN C 1 135 ? 171.846 239.353 206.431 1.00 45.76 ? 135 GLN C CG 1 +ATOM 7282 C CD . GLN C 1 135 ? 171.696 240.815 206.077 1.00 46.62 ? 135 GLN C CD 1 +ATOM 7283 O OE1 . GLN C 1 135 ? 172.588 241.415 205.479 1.00 45.23 ? 135 GLN C OE1 1 +ATOM 7284 N NE2 . GLN C 1 135 ? 170.562 241.399 206.443 1.00 49.98 ? 135 GLN C NE2 1 +ATOM 7285 N N . GLY C 1 136 ? 172.415 236.668 202.505 1.00 39.40 ? 136 GLY C N 1 +ATOM 7286 C CA . GLY C 1 136 ? 173.168 236.044 201.443 1.00 39.78 ? 136 GLY C CA 1 +ATOM 7287 C C . GLY C 1 136 ? 172.731 236.425 200.052 1.00 41.45 ? 136 GLY C C 1 +ATOM 7288 O O . GLY C 1 136 ? 173.322 235.956 199.074 1.00 47.02 ? 136 GLY C O 1 +ATOM 7289 N N . LYS C 1 137 ? 171.704 237.262 199.931 1.00 45.55 ? 137 LYS C N 1 +ATOM 7290 C CA . LYS C 1 137 ? 171.221 237.738 198.644 1.00 45.67 ? 137 LYS C CA 1 +ATOM 7291 C C . LYS C 1 137 ? 171.996 238.947 198.134 1.00 47.03 ? 137 LYS C C 1 +ATOM 7292 O O . LYS C 1 137 ? 171.825 239.331 196.973 1.00 46.78 ? 137 LYS C O 1 +ATOM 7293 C CB . LYS C 1 137 ? 169.729 238.081 198.746 1.00 45.79 ? 137 LYS C CB 1 +ATOM 7294 C CG . LYS C 1 137 ? 169.003 238.213 197.418 1.00 48.68 ? 137 LYS C CG 1 +ATOM 7295 C CD . LYS C 1 137 ? 167.512 238.416 197.630 1.00 49.86 ? 137 LYS C CD 1 +ATOM 7296 C CE . LYS C 1 137 ? 167.219 239.788 198.217 1.00 51.66 ? 137 LYS C CE 1 +ATOM 7297 N NZ . LYS C 1 137 ? 167.533 240.878 197.253 1.00 56.43 1 137 LYS C NZ 1 +ATOM 7298 N N . LYS C 1 138 ? 172.846 239.546 198.964 1.00 52.49 ? 138 LYS C N 1 +ATOM 7299 C CA . LYS C 1 138 ? 173.609 240.723 198.571 1.00 52.03 ? 138 LYS C CA 1 +ATOM 7300 C C . LYS C 1 138 ? 174.766 240.304 197.663 1.00 58.08 ? 138 LYS C C 1 +ATOM 7301 O O . LYS C 1 138 ? 174.923 239.132 197.313 1.00 60.13 ? 138 LYS C O 1 +ATOM 7302 C CB . LYS C 1 138 ? 174.077 241.483 199.808 1.00 52.83 ? 138 LYS C CB 1 +ATOM 7303 C CG . LYS C 1 138 ? 172.939 242.023 200.660 1.00 53.23 ? 138 LYS C CG 1 +ATOM 7304 C CD . LYS C 1 138 ? 173.436 243.022 201.688 1.00 55.72 ? 138 LYS C CD 1 +ATOM 7305 C CE . LYS C 1 138 ? 172.335 243.397 202.664 1.00 53.13 ? 138 LYS C CE 1 +ATOM 7306 N NZ . LYS C 1 138 ? 172.661 244.640 203.415 1.00 56.63 1 138 LYS C NZ 1 +ATOM 7307 N N . ASP C 1 139 ? 175.598 241.269 197.270 1.00 64.78 ? 139 ASP C N 1 +ATOM 7308 C CA . ASP C 1 139 ? 176.615 241.046 196.249 1.00 65.63 ? 139 ASP C CA 1 +ATOM 7309 C C . ASP C 1 139 ? 178.013 240.828 196.808 1.00 59.33 ? 139 ASP C C 1 +ATOM 7310 O O . ASP C 1 139 ? 178.876 240.309 196.092 1.00 60.06 ? 139 ASP C O 1 +ATOM 7311 C CB . ASP C 1 139 ? 176.653 242.233 195.281 1.00 67.91 ? 139 ASP C CB 1 +ATOM 7312 C CG . ASP C 1 139 ? 175.466 242.256 194.338 1.00 68.46 ? 139 ASP C CG 1 +ATOM 7313 O OD1 . ASP C 1 139 ? 174.774 241.223 194.223 1.00 64.90 ? 139 ASP C OD1 1 +ATOM 7314 O OD2 . ASP C 1 139 ? 175.224 243.310 193.715 1.00 69.09 -1 139 ASP C OD2 1 +ATOM 7315 N N . ALA C 1 140 ? 178.267 241.210 198.061 1.00 54.20 ? 140 ALA C N 1 +ATOM 7316 C CA . ALA C 1 140 ? 179.612 241.092 198.613 1.00 54.51 ? 140 ALA C CA 1 +ATOM 7317 C C . ALA C 1 140 ? 180.007 239.650 198.904 1.00 56.70 ? 140 ALA C C 1 +ATOM 7318 O O . ALA C 1 140 ? 181.196 239.376 199.092 1.00 55.21 ? 140 ALA C O 1 +ATOM 7319 C CB . ALA C 1 140 ? 179.732 241.929 199.887 1.00 54.94 ? 140 ALA C CB 1 +ATOM 7320 N N . PHE C 1 141 ? 179.048 238.728 198.943 1.00 63.82 ? 141 PHE C N 1 +ATOM 7321 C CA . PHE C 1 141 ? 179.297 237.327 199.267 1.00 64.88 ? 141 PHE C CA 1 +ATOM 7322 C C . PHE C 1 141 ? 179.213 236.442 198.025 1.00 64.62 ? 141 PHE C C 1 +ATOM 7323 O O . PHE C 1 141 ? 178.751 235.302 198.087 1.00 64.65 ? 141 PHE C O 1 +ATOM 7324 C CB . PHE C 1 141 ? 178.318 236.836 200.331 1.00 62.71 ? 141 PHE C CB 1 +ATOM 7325 C CG . PHE C 1 141 ? 178.232 237.728 201.539 1.00 58.91 ? 141 PHE C CG 1 +ATOM 7326 C CD1 . PHE C 1 141 ? 179.163 237.631 202.557 1.00 58.24 ? 141 PHE C CD1 1 +ATOM 7327 C CD2 . PHE C 1 141 ? 177.215 238.661 201.656 1.00 58.54 ? 141 PHE C CD2 1 +ATOM 7328 C CE1 . PHE C 1 141 ? 179.086 238.450 203.667 1.00 59.23 ? 141 PHE C CE1 1 +ATOM 7329 C CE2 . PHE C 1 141 ? 177.133 239.482 202.764 1.00 61.74 ? 141 PHE C CE2 1 +ATOM 7330 C CZ . PHE C 1 141 ? 178.070 239.376 203.770 1.00 61.91 ? 141 PHE C CZ 1 +ATOM 7331 N N . LYS C 1 142 ? 179.659 236.960 196.881 1.00 54.61 ? 142 LYS C N 1 +ATOM 7332 C CA . LYS C 1 142 ? 179.528 236.253 195.613 1.00 48.69 ? 142 LYS C CA 1 +ATOM 7333 C C . LYS C 1 142 ? 180.695 235.320 195.310 1.00 42.89 ? 142 LYS C C 1 +ATOM 7334 O O . LYS C 1 142 ? 180.605 234.533 194.363 1.00 42.15 ? 142 LYS C O 1 +ATOM 7335 C CB . LYS C 1 142 ? 179.373 237.260 194.469 1.00 51.10 ? 142 LYS C CB 1 +ATOM 7336 C CG . LYS C 1 142 ? 178.649 236.720 193.248 1.00 51.42 ? 142 LYS C CG 1 +ATOM 7337 C CD . LYS C 1 142 ? 178.680 237.723 192.108 1.00 53.93 ? 142 LYS C CD 1 +ATOM 7338 C CE . LYS C 1 142 ? 177.774 238.908 192.394 1.00 53.94 ? 142 LYS C CE 1 +ATOM 7339 N NZ . LYS C 1 142 ? 177.698 239.840 191.236 1.00 53.38 1 142 LYS C NZ 1 +ATOM 7340 N N . TYR C 1 143 ? 181.779 235.377 196.081 1.00 46.41 ? 143 TYR C N 1 +ATOM 7341 C CA . TYR C 1 143 ? 182.926 234.511 195.839 1.00 51.84 ? 143 TYR C CA 1 +ATOM 7342 C C . TYR C 1 143 ? 182.942 233.277 196.728 1.00 55.67 ? 143 TYR C C 1 +ATOM 7343 O O . TYR C 1 143 ? 183.428 232.224 196.299 1.00 60.73 ? 143 TYR C O 1 +ATOM 7344 C CB . TYR C 1 143 ? 184.233 235.291 196.021 1.00 53.90 ? 143 TYR C CB 1 +ATOM 7345 C CG . TYR C 1 143 ? 184.538 236.223 194.870 1.00 56.42 ? 143 TYR C CG 1 +ATOM 7346 C CD1 . TYR C 1 143 ? 183.790 237.375 194.667 1.00 53.59 ? 143 TYR C CD1 1 +ATOM 7347 C CD2 . TYR C 1 143 ? 185.558 235.941 193.973 1.00 57.03 ? 143 TYR C CD2 1 +ATOM 7348 C CE1 . TYR C 1 143 ? 184.059 238.225 193.614 1.00 47.62 ? 143 TYR C CE1 1 +ATOM 7349 C CE2 . TYR C 1 143 ? 185.832 236.785 192.916 1.00 52.68 ? 143 TYR C CE2 1 +ATOM 7350 C CZ . TYR C 1 143 ? 185.080 237.924 192.743 1.00 47.82 ? 143 TYR C CZ 1 +ATOM 7351 O OH . TYR C 1 143 ? 185.349 238.769 191.692 1.00 55.96 ? 143 TYR C OH 1 +ATOM 7352 N N . HIS C 1 144 ? 182.417 233.380 197.950 1.00 41.97 ? 144 HIS C N 1 +ATOM 7353 C CA . HIS C 1 144 ? 182.255 232.194 198.780 1.00 35.45 ? 144 HIS C CA 1 +ATOM 7354 C C . HIS C 1 144 ? 181.301 231.202 198.132 1.00 41.43 ? 144 HIS C C 1 +ATOM 7355 O O . HIS C 1 144 ? 181.513 229.985 198.219 1.00 53.14 ? 144 HIS C O 1 +ATOM 7356 C CB . HIS C 1 144 ? 181.759 232.592 200.169 1.00 40.45 ? 144 HIS C CB 1 +ATOM 7357 C CG . HIS C 1 144 ? 182.692 233.501 200.910 1.00 44.29 ? 144 HIS C CG 1 +ATOM 7358 N ND1 . HIS C 1 144 ? 183.538 233.054 201.901 1.00 43.64 ? 144 HIS C ND1 1 +ATOM 7359 C CD2 . HIS C 1 144 ? 182.904 234.835 200.810 1.00 43.70 ? 144 HIS C CD2 1 +ATOM 7360 C CE1 . HIS C 1 144 ? 184.233 234.071 202.377 1.00 41.88 ? 144 HIS C CE1 1 +ATOM 7361 N NE2 . HIS C 1 144 ? 183.867 235.164 201.732 1.00 41.37 ? 144 HIS C NE2 1 +ATOM 7362 N N . LYS C 1 145 ? 180.258 231.704 197.467 1.00 37.50 ? 145 LYS C N 1 +ATOM 7363 C CA . LYS C 1 145 ? 179.343 230.833 196.737 1.00 41.15 ? 145 LYS C CA 1 +ATOM 7364 C C . LYS C 1 145 ? 180.076 230.058 195.650 1.00 43.33 ? 145 LYS C C 1 +ATOM 7365 O O . LYS C 1 145 ? 179.880 228.847 195.490 1.00 43.18 ? 145 LYS C O 1 +ATOM 7366 C CB . LYS C 1 145 ? 178.217 231.662 196.120 1.00 40.14 ? 145 LYS C CB 1 +ATOM 7367 C CG . LYS C 1 145 ? 177.275 232.316 197.110 1.00 41.18 ? 145 LYS C CG 1 +ATOM 7368 C CD . LYS C 1 145 ? 176.082 232.903 196.377 1.00 37.41 ? 145 LYS C CD 1 +ATOM 7369 C CE . LYS C 1 145 ? 175.245 233.798 197.267 1.00 38.91 ? 145 LYS C CE 1 +ATOM 7370 N NZ . LYS C 1 145 ? 174.118 234.392 196.498 1.00 34.10 1 145 LYS C NZ 1 +ATOM 7371 N N . GLU C 1 146 ? 180.921 230.751 194.880 1.00 50.23 ? 146 GLU C N 1 +ATOM 7372 C CA . GLU C 1 146 ? 181.669 230.087 193.819 1.00 41.91 ? 146 GLU C CA 1 +ATOM 7373 C C . GLU C 1 146 ? 182.647 229.073 194.389 1.00 40.97 ? 146 GLU C C 1 +ATOM 7374 O O . GLU C 1 146 ? 182.816 227.985 193.830 1.00 52.13 ? 146 GLU C O 1 +ATOM 7375 C CB . GLU C 1 146 ? 182.404 231.117 192.963 1.00 48.99 ? 146 GLU C CB 1 +ATOM 7376 C CG . GLU C 1 146 ? 181.504 232.163 192.332 1.00 55.29 ? 146 GLU C CG 1 +ATOM 7377 C CD . GLU C 1 146 ? 182.205 232.947 191.241 1.00 61.00 ? 146 GLU C CD 1 +ATOM 7378 O OE1 . GLU C 1 146 ? 183.119 232.387 190.598 1.00 57.48 ? 146 GLU C OE1 1 +ATOM 7379 O OE2 . GLU C 1 146 ? 181.847 234.124 191.030 1.00 61.72 -1 146 GLU C OE2 1 +ATOM 7380 N N . LEU C 1 147 ? 183.304 229.412 195.500 1.00 23.89 ? 147 LEU C N 1 +ATOM 7381 C CA . LEU C 1 147 ? 184.208 228.464 196.143 1.00 23.01 ? 147 LEU C CA 1 +ATOM 7382 C C . LEU C 1 147 ? 183.467 227.198 196.553 1.00 36.37 ? 147 LEU C C 1 +ATOM 7383 O O . LEU C 1 147 ? 183.932 226.078 196.296 1.00 42.86 ? 147 LEU C O 1 +ATOM 7384 C CB . LEU C 1 147 ? 184.872 229.113 197.357 1.00 24.13 ? 147 LEU C CB 1 +ATOM 7385 C CG . LEU C 1 147 ? 185.654 228.175 198.277 1.00 26.59 ? 147 LEU C CG 1 +ATOM 7386 C CD1 . LEU C 1 147 ? 186.774 227.482 197.518 1.00 31.71 ? 147 LEU C CD1 1 +ATOM 7387 C CD2 . LEU C 1 147 ? 186.200 228.931 199.476 1.00 32.91 ? 147 LEU C CD2 1 +ATOM 7388 N N . ILE C 1 148 ? 182.294 227.359 197.170 1.00 48.21 ? 148 ILE C N 1 +ATOM 7389 C CA . ILE C 1 148 ? 181.522 226.207 197.630 1.00 42.71 ? 148 ILE C CA 1 +ATOM 7390 C C . ILE C 1 148 ? 181.084 225.351 196.447 1.00 42.13 ? 148 ILE C C 1 +ATOM 7391 O O . ILE C 1 148 ? 181.240 224.121 196.453 1.00 49.77 ? 148 ILE C O 1 +ATOM 7392 C CB . ILE C 1 148 ? 180.319 226.677 198.467 1.00 29.14 ? 148 ILE C CB 1 +ATOM 7393 C CG1 . ILE C 1 148 ? 180.792 227.222 199.815 1.00 27.63 ? 148 ILE C CG1 1 +ATOM 7394 C CG2 . ILE C 1 148 ? 179.329 225.547 198.669 1.00 37.85 ? 148 ILE C CG2 1 +ATOM 7395 C CD1 . ILE C 1 148 ? 179.673 227.582 200.756 1.00 32.39 ? 148 ILE C CD1 1 +ATOM 7396 N N . SER C 1 149 ? 180.548 225.992 195.405 1.00 31.49 ? 149 SER C N 1 +ATOM 7397 C CA . SER C 1 149 ? 180.074 225.247 194.242 1.00 30.75 ? 149 SER C CA 1 +ATOM 7398 C C . SER C 1 149 ? 181.215 224.513 193.547 1.00 37.12 ? 149 SER C C 1 +ATOM 7399 O O . SER C 1 149 ? 181.063 223.352 193.147 1.00 39.13 ? 149 SER C O 1 +ATOM 7400 C CB . SER C 1 149 ? 179.372 226.190 193.267 1.00 34.27 ? 149 SER C CB 1 +ATOM 7401 O OG . SER C 1 149 ? 178.312 226.880 193.902 1.00 47.32 ? 149 SER C OG 1 +ATOM 7402 N N . LYS C 1 150 ? 182.368 225.174 193.392 1.00 38.26 ? 150 LYS C N 1 +ATOM 7403 C CA . LYS C 1 150 ? 183.510 224.540 192.744 1.00 32.80 ? 150 LYS C CA 1 +ATOM 7404 C C . LYS C 1 150 ? 184.011 223.353 193.550 1.00 27.66 ? 150 LYS C C 1 +ATOM 7405 O O . LYS C 1 150 ? 184.277 222.283 192.992 1.00 42.11 ? 150 LYS C O 1 +ATOM 7406 C CB . LYS C 1 150 ? 184.638 225.552 192.550 1.00 34.05 ? 150 LYS C CB 1 +ATOM 7407 C CG . LYS C 1 150 ? 184.431 226.529 191.410 1.00 36.49 ? 150 LYS C CG 1 +ATOM 7408 C CD . LYS C 1 150 ? 185.639 227.436 191.242 1.00 38.35 ? 150 LYS C CD 1 +ATOM 7409 C CE . LYS C 1 150 ? 185.432 228.442 190.124 1.00 37.61 ? 150 LYS C CE 1 +ATOM 7410 N NZ . LYS C 1 150 ? 186.664 229.219 189.831 1.00 37.39 1 150 LYS C NZ 1 +ATOM 7411 N N . LEU C 1 151 ? 184.142 223.518 194.866 1.00 18.96 ? 151 LEU C N 1 +ATOM 7412 C CA . LEU C 1 151 ? 184.669 222.433 195.679 1.00 29.50 ? 151 LEU C CA 1 +ATOM 7413 C C . LEU C 1 151 ? 183.677 221.289 195.831 1.00 34.25 ? 151 LEU C C 1 +ATOM 7414 O O . LEU C 1 151 ? 184.091 220.169 196.145 1.00 40.67 ? 151 LEU C O 1 +ATOM 7415 C CB . LEU C 1 151 ? 185.085 222.963 197.049 1.00 29.53 ? 151 LEU C CB 1 +ATOM 7416 C CG . LEU C 1 151 ? 186.247 222.231 197.714 1.00 29.53 ? 151 LEU C CG 1 +ATOM 7417 C CD1 . LEU C 1 151 ? 187.428 222.140 196.767 1.00 34.54 ? 151 LEU C CD1 1 +ATOM 7418 C CD2 . LEU C 1 151 ? 186.640 222.942 198.991 1.00 32.07 ? 151 LEU C CD2 1 +ATOM 7419 N N . ILE C 1 152 ? 182.388 221.535 195.615 1.00 37.32 ? 152 ILE C N 1 +ATOM 7420 C CA . ILE C 1 152 ? 181.412 220.452 195.700 1.00 38.04 ? 152 ILE C CA 1 +ATOM 7421 C C . ILE C 1 152 ? 181.284 219.704 194.377 1.00 47.84 ? 152 ILE C C 1 +ATOM 7422 O O . ILE C 1 152 ? 181.252 218.472 194.358 1.00 51.06 ? 152 ILE C O 1 +ATOM 7423 C CB . ILE C 1 152 ? 180.051 221.003 196.173 1.00 31.52 ? 152 ILE C CB 1 +ATOM 7424 C CG1 . ILE C 1 152 ? 180.098 221.321 197.666 1.00 37.59 ? 152 ILE C CG1 1 +ATOM 7425 C CG2 . ILE C 1 152 ? 178.941 220.007 195.886 1.00 37.16 ? 152 ILE C CG2 1 +ATOM 7426 C CD1 . ILE C 1 152 ? 178.752 221.658 198.263 1.00 42.57 ? 152 ILE C CD1 1 +ATOM 7427 N N . SER C 1 153 ? 181.225 220.422 193.253 1.00 48.56 ? 153 SER C N 1 +ATOM 7428 C CA . SER C 1 153 ? 180.904 219.786 191.978 1.00 39.84 ? 153 SER C CA 1 +ATOM 7429 C C . SER C 1 153 ? 182.031 218.924 191.420 1.00 38.61 ? 153 SER C C 1 +ATOM 7430 O O . SER C 1 153 ? 181.777 218.132 190.507 1.00 42.05 ? 153 SER C O 1 +ATOM 7431 C CB . SER C 1 153 ? 180.521 220.850 190.949 1.00 41.08 ? 153 SER C CB 1 +ATOM 7432 O OG . SER C 1 153 ? 181.666 221.530 190.469 1.00 45.81 ? 153 SER C OG 1 +ATOM 7433 N N . ASN C 1 154 ? 183.256 219.042 191.935 1.00 31.20 ? 154 ASN C N 1 +ATOM 7434 C CA . ASN C 1 154 ? 184.410 218.356 191.365 1.00 33.55 ? 154 ASN C CA 1 +ATOM 7435 C C . ASN C 1 154 ? 184.697 217.011 192.021 1.00 37.38 ? 154 ASN C C 1 +ATOM 7436 O O . ASN C 1 154 ? 185.857 216.580 192.043 1.00 44.52 ? 154 ASN C O 1 +ATOM 7437 C CB . ASN C 1 154 ? 185.647 219.251 191.442 1.00 32.40 ? 154 ASN C CB 1 +ATOM 7438 C CG . ASN C 1 154 ? 185.575 220.428 190.496 1.00 34.15 ? 154 ASN C CG 1 +ATOM 7439 O OD1 . ASN C 1 154 ? 185.147 220.293 189.351 1.00 34.74 ? 154 ASN C OD1 1 +ATOM 7440 N ND2 . ASN C 1 154 ? 185.987 221.595 190.973 1.00 36.95 ? 154 ASN C ND2 1 +ATOM 7441 N N . ARG C 1 155 ? 183.687 216.333 192.560 1.00 29.97 ? 155 ARG C N 1 +ATOM 7442 C CA . ARG C 1 155 ? 183.882 215.051 193.225 1.00 32.18 ? 155 ARG C CA 1 +ATOM 7443 C C . ARG C 1 155 ? 183.187 213.941 192.451 1.00 37.34 ? 155 ARG C C 1 +ATOM 7444 O O . ARG C 1 155 ? 181.997 214.044 192.138 1.00 42.09 ? 155 ARG C O 1 +ATOM 7445 C CB . ARG C 1 155 ? 183.374 215.095 194.667 1.00 35.55 ? 155 ARG C CB 1 +ATOM 7446 C CG . ARG C 1 155 ? 184.076 216.129 195.528 1.00 35.77 ? 155 ARG C CG 1 +ATOM 7447 C CD . ARG C 1 155 ? 185.572 215.866 195.566 1.00 35.95 ? 155 ARG C CD 1 +ATOM 7448 N NE . ARG C 1 155 ? 185.993 215.214 196.799 1.00 24.43 ? 155 ARG C NE 1 +ATOM 7449 C CZ . ARG C 1 155 ? 187.026 214.389 196.892 1.00 25.41 ? 155 ARG C CZ 1 +ATOM 7450 N NH1 . ARG C 1 155 ? 187.763 214.083 195.838 1.00 35.11 1 155 ARG C NH1 1 +ATOM 7451 N NH2 . ARG C 1 155 ? 187.330 213.860 198.073 1.00 32.00 ? 155 ARG C NH2 1 +ATOM 7452 N N . GLN C 1 156 ? 183.940 212.887 192.144 1.00 48.23 ? 156 GLN C N 1 +ATOM 7453 C CA . GLN C 1 156 ? 183.377 211.714 191.493 1.00 47.12 ? 156 GLN C CA 1 +ATOM 7454 C C . GLN C 1 156 ? 182.379 211.029 192.423 1.00 49.06 ? 156 GLN C C 1 +ATOM 7455 O O . GLN C 1 156 ? 182.598 210.979 193.638 1.00 55.16 ? 156 GLN C O 1 +ATOM 7456 C CB . GLN C 1 156 ? 184.492 210.740 191.107 1.00 53.13 ? 156 GLN C CB 1 +ATOM 7457 C CG . GLN C 1 156 ? 184.124 209.713 190.046 1.00 56.73 ? 156 GLN C CG 1 +ATOM 7458 C CD . GLN C 1 156 ? 184.142 210.286 188.643 1.00 58.45 ? 156 GLN C CD 1 +ATOM 7459 O OE1 . GLN C 1 156 ? 183.092 210.533 188.051 1.00 56.59 ? 156 GLN C OE1 1 +ATOM 7460 N NE2 . GLN C 1 156 ? 185.336 210.509 188.108 1.00 57.85 ? 156 GLN C NE2 1 +ATOM 7461 N N . PRO C 1 157 ? 181.270 210.515 191.894 1.00 45.32 ? 157 PRO C N 1 +ATOM 7462 C CA . PRO C 1 157 ? 180.305 209.814 192.750 1.00 50.15 ? 157 PRO C CA 1 +ATOM 7463 C C . PRO C 1 157 ? 180.944 208.625 193.451 1.00 47.23 ? 157 PRO C C 1 +ATOM 7464 O O . PRO C 1 157 ? 181.677 207.841 192.845 1.00 48.99 ? 157 PRO C O 1 +ATOM 7465 C CB . PRO C 1 157 ? 179.211 209.372 191.769 1.00 46.07 ? 157 PRO C CB 1 +ATOM 7466 C CG . PRO C 1 157 ? 179.807 209.531 190.402 1.00 45.23 ? 157 PRO C CG 1 +ATOM 7467 C CD . PRO C 1 157 ? 180.771 210.663 190.518 1.00 44.63 ? 157 PRO C CD 1 +ATOM 7468 N N . GLY C 1 158 ? 180.648 208.492 194.742 1.00 44.12 ? 158 GLY C N 1 +ATOM 7469 C CA . GLY C 1 158 ? 181.247 207.468 195.571 1.00 47.84 ? 158 GLY C CA 1 +ATOM 7470 C C . GLY C 1 158 ? 182.431 207.921 196.399 1.00 49.59 ? 158 GLY C C 1 +ATOM 7471 O O . GLY C 1 158 ? 183.037 207.089 197.085 1.00 49.27 ? 158 GLY C O 1 +ATOM 7472 N N . GLN C 1 159 ? 182.779 209.203 196.357 1.00 50.61 ? 159 GLN C N 1 +ATOM 7473 C CA . GLN C 1 159 ? 183.921 209.741 197.074 1.00 47.83 ? 159 GLN C CA 1 +ATOM 7474 C C . GLN C 1 159 ? 183.463 210.420 198.363 1.00 49.35 ? 159 GLN C C 1 +ATOM 7475 O O . GLN C 1 159 ? 182.295 210.344 198.756 1.00 54.69 ? 159 GLN C O 1 +ATOM 7476 C CB . GLN C 1 159 ? 184.698 210.707 196.180 1.00 49.21 ? 159 GLN C CB 1 +ATOM 7477 C CG . GLN C 1 159 ? 185.815 210.060 195.383 1.00 55.02 ? 159 GLN C CG 1 +ATOM 7478 C CD . GLN C 1 159 ? 186.765 211.079 194.787 1.00 56.44 ? 159 GLN C CD 1 +ATOM 7479 O OE1 . GLN C 1 159 ? 186.379 212.211 194.497 1.00 56.80 ? 159 GLN C OE1 1 +ATOM 7480 N NE2 . GLN C 1 159 ? 188.017 210.682 194.601 1.00 53.09 ? 159 GLN C NE2 1 +ATOM 7481 N N . SER C 1 160 ? 184.394 211.095 199.031 1.00 40.67 ? 160 SER C N 1 +ATOM 7482 C CA . SER C 1 160 ? 184.121 211.759 200.299 1.00 37.05 ? 160 SER C CA 1 +ATOM 7483 C C . SER C 1 160 ? 183.466 213.115 200.045 1.00 35.13 ? 160 SER C C 1 +ATOM 7484 O O . SER C 1 160 ? 183.032 213.429 198.933 1.00 40.40 ? 160 SER C O 1 +ATOM 7485 C CB . SER C 1 160 ? 185.409 211.895 201.106 1.00 38.76 ? 160 SER C CB 1 +ATOM 7486 O OG . SER C 1 160 ? 186.073 210.650 201.222 1.00 39.33 ? 160 SER C OG 1 +ATOM 7487 N N . ALA C 1 161 ? 183.384 213.938 201.088 1.00 27.71 ? 161 ALA C N 1 +ATOM 7488 C CA . ALA C 1 161 ? 182.844 215.281 201.002 1.00 32.54 ? 161 ALA C CA 1 +ATOM 7489 C C . ALA C 1 161 ? 183.905 216.298 201.406 1.00 31.40 ? 161 ALA C C 1 +ATOM 7490 O O . ALA C 1 161 ? 184.790 215.988 202.209 1.00 34.06 ? 161 ALA C O 1 +ATOM 7491 C CB . ALA C 1 161 ? 181.612 215.444 201.901 1.00 34.93 ? 161 ALA C CB 1 +ATOM 7492 N N . PRO C 1 162 ? 183.850 217.513 200.861 1.00 17.39 ? 162 PRO C N 1 +ATOM 7493 C CA . PRO C 1 162 ? 184.871 218.513 201.190 1.00 16.39 ? 162 PRO C CA 1 +ATOM 7494 C C . PRO C 1 162 ? 184.831 218.905 202.659 1.00 23.35 ? 162 PRO C C 1 +ATOM 7495 O O . PRO C 1 162 ? 183.781 218.879 203.306 1.00 33.26 ? 162 PRO C O 1 +ATOM 7496 C CB . PRO C 1 162 ? 184.515 219.699 200.286 1.00 25.63 ? 162 PRO C CB 1 +ATOM 7497 C CG . PRO C 1 162 ? 183.115 219.457 199.844 1.00 27.42 ? 162 PRO C CG 1 +ATOM 7498 C CD . PRO C 1 162 ? 182.936 217.980 199.807 1.00 25.94 ? 162 PRO C CD 1 +ATOM 7499 N N . ALA C 1 163 ? 185.998 219.268 203.184 1.00 21.18 ? 163 ALA C N 1 +ATOM 7500 C CA . ALA C 1 163 ? 186.149 219.715 204.560 1.00 10.92 ? 163 ALA C CA 1 +ATOM 7501 C C . ALA C 1 163 ? 186.693 221.135 204.576 1.00 8.11 ? 163 ALA C C 1 +ATOM 7502 O O . ALA C 1 163 ? 187.639 221.454 203.851 1.00 29.35 ? 163 ALA C O 1 +ATOM 7503 C CB . ALA C 1 163 ? 187.081 218.790 205.347 1.00 18.08 ? 163 ALA C CB 1 +ATOM 7504 N N . ILE C 1 164 ? 186.097 221.981 205.411 1.00 0.00 ? 164 ILE C N 1 +ATOM 7505 C CA . ILE C 1 164 ? 186.439 223.396 205.490 1.00 12.82 ? 164 ILE C CA 1 +ATOM 7506 C C . ILE C 1 164 ? 186.877 223.713 206.912 1.00 27.36 ? 164 ILE C C 1 +ATOM 7507 O O . ILE C 1 164 ? 186.158 223.409 207.871 1.00 38.20 ? 164 ILE C O 1 +ATOM 7508 C CB . ILE C 1 164 ? 185.255 224.289 205.080 1.00 20.72 ? 164 ILE C CB 1 +ATOM 7509 C CG1 . ILE C 1 164 ? 184.911 224.088 203.605 1.00 29.67 ? 164 ILE C CG1 1 +ATOM 7510 C CG2 . ILE C 1 164 ? 185.564 225.746 205.362 1.00 17.02 ? 164 ILE C CG2 1 +ATOM 7511 C CD1 . ILE C 1 164 ? 183.695 224.874 203.151 1.00 26.08 ? 164 ILE C CD1 1 +ATOM 7512 N N . PHE C 1 165 ? 188.050 224.325 207.043 1.00 29.37 ? 165 PHE C N 1 +ATOM 7513 C CA . PHE C 1 165 ? 188.560 224.805 208.317 1.00 22.80 ? 165 PHE C CA 1 +ATOM 7514 C C . PHE C 1 165 ? 188.692 226.319 208.252 1.00 25.13 ? 165 PHE C C 1 +ATOM 7515 O O . PHE C 1 165 ? 189.009 226.883 207.201 1.00 33.15 ? 165 PHE C O 1 +ATOM 7516 C CB . PHE C 1 165 ? 189.923 224.186 208.657 1.00 19.49 ? 165 PHE C CB 1 +ATOM 7517 C CG . PHE C 1 165 ? 189.928 222.685 208.672 1.00 16.77 ? 165 PHE C CG 1 +ATOM 7518 C CD1 . PHE C 1 165 ? 189.941 221.965 207.490 1.00 28.10 ? 165 PHE C CD1 1 +ATOM 7519 C CD2 . PHE C 1 165 ? 189.944 221.992 209.867 1.00 14.39 ? 165 PHE C CD2 1 +ATOM 7520 C CE1 . PHE C 1 165 ? 189.953 220.586 207.499 1.00 31.91 ? 165 PHE C CE1 1 +ATOM 7521 C CE2 . PHE C 1 165 ? 189.963 220.612 209.879 1.00 18.37 ? 165 PHE C CE2 1 +ATOM 7522 C CZ . PHE C 1 165 ? 189.963 219.910 208.696 1.00 23.01 ? 165 PHE C CZ 1 +ATOM 7523 N N . THR C 1 166 ? 188.446 226.979 209.380 1.00 17.73 ? 166 THR C N 1 +ATOM 7524 C CA . THR C 1 166 ? 188.483 228.432 209.412 1.00 15.65 ? 166 THR C CA 1 +ATOM 7525 C C . THR C 1 166 ? 188.992 228.895 210.767 1.00 29.36 ? 166 THR C C 1 +ATOM 7526 O O . THR C 1 166 ? 188.958 228.157 211.754 1.00 36.28 ? 166 THR C O 1 +ATOM 7527 C CB . THR C 1 166 ? 187.108 229.041 209.120 1.00 26.30 ? 166 THR C CB 1 +ATOM 7528 O OG1 . THR C 1 166 ? 187.230 230.464 209.007 1.00 38.36 ? 166 THR C OG1 1 +ATOM 7529 C CG2 . THR C 1 166 ? 186.128 228.708 210.228 1.00 28.20 ? 166 THR C CG2 1 +ATOM 7530 N N . THR C 1 167 ? 189.471 230.140 210.798 1.00 39.13 ? 167 THR C N 1 +ATOM 7531 C CA . THR C 1 167 ? 190.030 230.733 212.007 1.00 37.35 ? 167 THR C CA 1 +ATOM 7532 C C . THR C 1 167 ? 189.368 232.077 212.305 1.00 35.41 ? 167 THR C C 1 +ATOM 7533 O O . THR C 1 167 ? 189.967 232.936 212.959 1.00 37.84 ? 167 THR C O 1 +ATOM 7534 C CB . THR C 1 167 ? 191.551 230.878 211.865 1.00 37.28 ? 167 THR C CB 1 +ATOM 7535 O OG1 . THR C 1 167 ? 192.082 229.682 211.285 1.00 45.41 ? 167 THR C OG1 1 +ATOM 7536 C CG2 . THR C 1 167 ? 192.208 231.038 213.220 1.00 33.41 ? 167 THR C CG2 1 +ATOM 7537 N N . ASN C 1 168 ? 188.143 232.277 211.835 1.00 44.15 ? 168 ASN C N 1 +ATOM 7538 C CA . ASN C 1 168 ? 187.411 233.522 212.006 1.00 44.86 ? 168 ASN C CA 1 +ATOM 7539 C C . ASN C 1 168 ? 186.157 233.277 212.840 1.00 53.05 ? 168 ASN C C 1 +ATOM 7540 O O . ASN C 1 168 ? 185.854 232.150 213.237 1.00 54.76 ? 168 ASN C O 1 +ATOM 7541 C CB . ASN C 1 168 ? 187.042 234.128 210.649 1.00 46.02 ? 168 ASN C CB 1 +ATOM 7542 C CG . ASN C 1 168 ? 188.212 234.179 209.695 1.00 56.74 ? 168 ASN C CG 1 +ATOM 7543 O OD1 . ASN C 1 168 ? 189.370 234.165 210.112 1.00 57.24 ? 168 ASN C OD1 1 +ATOM 7544 N ND2 . ASN C 1 168 ? 187.918 234.229 208.402 1.00 56.86 ? 168 ASN C ND2 1 +ATOM 7545 N N . TYR C 1 169 ? 185.430 234.359 213.110 1.00 50.77 ? 169 TYR C N 1 +ATOM 7546 C CA . TYR C 1 169 ? 184.165 234.298 213.831 1.00 39.99 ? 169 TYR C CA 1 +ATOM 7547 C C . TYR C 1 169 ? 183.138 235.205 213.172 1.00 48.09 ? 169 TYR C C 1 +ATOM 7548 O O . TYR C 1 169 ? 182.375 235.903 213.846 1.00 50.03 ? 169 TYR C O 1 +ATOM 7549 C CB . TYR C 1 169 ? 184.341 234.671 215.302 1.00 42.14 ? 169 TYR C CB 1 +ATOM 7550 C CG . TYR C 1 169 ? 185.309 235.806 215.541 1.00 52.93 ? 169 TYR C CG 1 +ATOM 7551 C CD1 . TYR C 1 169 ? 184.889 237.127 215.477 1.00 53.84 ? 169 TYR C CD1 1 +ATOM 7552 C CD2 . TYR C 1 169 ? 186.642 235.557 215.832 1.00 55.62 ? 169 TYR C CD2 1 +ATOM 7553 C CE1 . TYR C 1 169 ? 185.771 238.169 215.695 1.00 49.87 ? 169 TYR C CE1 1 +ATOM 7554 C CE2 . TYR C 1 169 ? 187.530 236.590 216.052 1.00 54.27 ? 169 TYR C CE2 1 +ATOM 7555 C CZ . TYR C 1 169 ? 187.089 237.893 215.982 1.00 52.03 ? 169 TYR C CZ 1 +ATOM 7556 O OH . TYR C 1 169 ? 187.973 238.922 216.201 1.00 51.93 ? 169 TYR C OH 1 +ATOM 7557 N N . ASP C 1 170 ? 183.106 235.206 211.843 1.00 62.83 ? 170 ASP C N 1 +ATOM 7558 C CA . ASP C 1 170 ? 182.146 235.986 211.079 1.00 56.65 ? 170 ASP C CA 1 +ATOM 7559 C C . ASP C 1 170 ? 180.999 235.089 210.621 1.00 56.27 ? 170 ASP C C 1 +ATOM 7560 O O . ASP C 1 170 ? 180.969 233.886 210.887 1.00 60.75 ? 170 ASP C O 1 +ATOM 7561 C CB . ASP C 1 170 ? 182.834 236.665 209.893 1.00 62.97 ? 170 ASP C CB 1 +ATOM 7562 C CG . ASP C 1 170 ? 183.613 235.687 209.033 1.00 66.63 ? 170 ASP C CG 1 +ATOM 7563 O OD1 . ASP C 1 170 ? 183.787 234.525 209.456 1.00 63.96 ? 170 ASP C OD1 1 +ATOM 7564 O OD2 . ASP C 1 170 ? 184.059 236.084 207.935 1.00 65.27 -1 170 ASP C OD2 1 +ATOM 7565 N N . LEU C 1 171 ? 180.040 235.687 209.914 1.00 59.02 ? 171 LEU C N 1 +ATOM 7566 C CA . LEU C 1 171 ? 178.826 234.988 209.512 1.00 68.01 ? 171 LEU C CA 1 +ATOM 7567 C C . LEU C 1 171 ? 178.674 234.904 207.996 1.00 70.67 ? 171 LEU C C 1 +ATOM 7568 O O . LEU C 1 171 ? 177.563 234.691 207.500 1.00 70.07 ? 171 LEU C O 1 +ATOM 7569 C CB . LEU C 1 171 ? 177.603 235.667 210.130 1.00 61.17 ? 171 LEU C CB 1 +ATOM 7570 C CG . LEU C 1 171 ? 177.262 235.311 211.580 1.00 62.14 ? 171 LEU C CG 1 +ATOM 7571 C CD1 . LEU C 1 171 ? 178.132 236.095 212.550 1.00 64.09 ? 171 LEU C CD1 1 +ATOM 7572 C CD2 . LEU C 1 171 ? 175.793 235.569 211.863 1.00 60.87 ? 171 LEU C CD2 1 +ATOM 7573 N N . ALA C 1 172 ? 179.768 235.064 207.250 1.00 65.04 ? 172 ALA C N 1 +ATOM 7574 C CA . ALA C 1 172 ? 179.677 235.093 205.793 1.00 62.72 ? 172 ALA C CA 1 +ATOM 7575 C C . ALA C 1 172 ? 179.421 233.704 205.218 1.00 59.85 ? 172 ALA C C 1 +ATOM 7576 O O . ALA C 1 172 ? 178.595 233.540 204.313 1.00 61.77 ? 172 ALA C O 1 +ATOM 7577 C CB . ALA C 1 172 ? 180.954 235.694 205.205 1.00 62.04 ? 172 ALA C CB 1 +ATOM 7578 N N . LEU C 1 173 ? 180.127 232.692 205.726 1.00 50.29 ? 173 LEU C N 1 +ATOM 7579 C CA . LEU C 1 173 ? 180.068 231.369 205.111 1.00 50.82 ? 173 LEU C CA 1 +ATOM 7580 C C . LEU C 1 173 ? 178.693 230.730 205.264 1.00 58.24 ? 173 LEU C C 1 +ATOM 7581 O O . LEU C 1 173 ? 178.152 230.178 204.299 1.00 64.22 ? 173 LEU C O 1 +ATOM 7582 C CB . LEU C 1 173 ? 181.150 230.468 205.700 1.00 48.99 ? 173 LEU C CB 1 +ATOM 7583 C CG . LEU C 1 173 ? 182.429 230.391 204.868 1.00 46.90 ? 173 LEU C CG 1 +ATOM 7584 C CD1 . LEU C 1 173 ? 183.548 229.740 205.654 1.00 48.96 ? 173 LEU C CD1 1 +ATOM 7585 C CD2 . LEU C 1 173 ? 182.165 229.629 203.586 1.00 49.24 ? 173 LEU C CD2 1 +ATOM 7586 N N . GLU C 1 174 ? 178.115 230.780 206.467 1.00 57.69 ? 174 GLU C N 1 +ATOM 7587 C CA . GLU C 1 174 ? 176.773 230.238 206.661 1.00 55.65 ? 174 GLU C CA 1 +ATOM 7588 C C . GLU C 1 174 ? 175.743 231.020 205.856 1.00 59.93 ? 174 GLU C C 1 +ATOM 7589 O O . GLU C 1 174 ? 174.812 230.435 205.287 1.00 62.97 ? 174 GLU C O 1 +ATOM 7590 C CB . GLU C 1 174 ? 176.412 230.246 208.145 1.00 58.01 ? 174 GLU C CB 1 +ATOM 7591 C CG . GLU C 1 174 ? 177.098 229.163 208.959 1.00 65.65 ? 174 GLU C CG 1 +ATOM 7592 C CD . GLU C 1 174 ? 178.403 229.633 209.570 1.00 72.08 ? 174 GLU C CD 1 +ATOM 7593 O OE1 . GLU C 1 174 ? 178.800 230.788 209.312 1.00 70.81 ? 174 GLU C OE1 1 +ATOM 7594 O OE2 . GLU C 1 174 ? 179.031 228.847 210.310 1.00 71.79 -1 174 GLU C OE2 1 +ATOM 7595 N N . TRP C 1 175 ? 175.897 232.346 205.803 1.00 51.21 ? 175 TRP C N 1 +ATOM 7596 C CA . TRP C 1 175 ? 174.974 233.176 205.038 1.00 47.95 ? 175 TRP C CA 1 +ATOM 7597 C C . TRP C 1 175 ? 175.017 232.837 203.555 1.00 47.54 ? 175 TRP C C 1 +ATOM 7598 O O . TRP C 1 175 ? 173.985 232.886 202.878 1.00 50.35 ? 175 TRP C O 1 +ATOM 7599 C CB . TRP C 1 175 ? 175.304 234.651 205.255 1.00 46.43 ? 175 TRP C CB 1 +ATOM 7600 C CG . TRP C 1 175 ? 174.588 235.268 206.414 1.00 46.00 ? 175 TRP C CG 1 +ATOM 7601 C CD1 . TRP C 1 175 ? 173.462 234.803 207.023 1.00 51.41 ? 175 TRP C CD1 1 +ATOM 7602 C CD2 . TRP C 1 175 ? 174.956 236.463 207.112 1.00 48.49 ? 175 TRP C CD2 1 +ATOM 7603 N NE1 . TRP C 1 175 ? 173.101 235.637 208.052 1.00 53.46 ? 175 TRP C NE1 1 +ATOM 7604 C CE2 . TRP C 1 175 ? 174.003 236.664 208.128 1.00 55.28 ? 175 TRP C CE2 1 +ATOM 7605 C CE3 . TRP C 1 175 ? 175.997 237.385 206.973 1.00 49.87 ? 175 TRP C CE3 1 +ATOM 7606 C CZ2 . TRP C 1 175 ? 174.061 237.746 209.001 1.00 57.00 ? 175 TRP C CZ2 1 +ATOM 7607 C CZ3 . TRP C 1 175 ? 176.053 238.458 207.841 1.00 51.06 ? 175 TRP C CZ3 1 +ATOM 7608 C CH2 . TRP C 1 175 ? 175.092 238.630 208.841 1.00 55.99 ? 175 TRP C CH2 1 +ATOM 7609 N N . ALA C 1 176 ? 176.197 232.497 203.033 1.00 49.03 ? 176 ALA C N 1 +ATOM 7610 C CA . ALA C 1 176 ? 176.303 232.082 201.639 1.00 50.62 ? 176 ALA C CA 1 +ATOM 7611 C C . ALA C 1 176 ? 175.767 230.671 201.428 1.00 47.35 ? 176 ALA C C 1 +ATOM 7612 O O . ALA C 1 176 ? 175.102 230.403 200.422 1.00 48.40 ? 176 ALA C O 1 +ATOM 7613 C CB . ALA C 1 176 ? 177.757 232.172 201.174 1.00 49.21 ? 176 ALA C CB 1 +ATOM 7614 N N . ALA C 1 177 ? 176.041 229.760 202.363 1.00 37.42 ? 177 ALA C N 1 +ATOM 7615 C CA . ALA C 1 177 ? 175.618 228.376 202.189 1.00 29.89 ? 177 ALA C CA 1 +ATOM 7616 C C . ALA C 1 177 ? 174.108 228.223 202.285 1.00 38.01 ? 177 ALA C C 1 +ATOM 7617 O O . ALA C 1 177 ? 173.538 227.339 201.636 1.00 47.50 ? 177 ALA C O 1 +ATOM 7618 C CB . ALA C 1 177 ? 176.299 227.484 203.224 1.00 37.00 ? 177 ALA C CB 1 +ATOM 7619 N N . GLU C 1 178 ? 173.443 229.059 203.086 1.00 47.00 ? 178 GLU C N 1 +ATOM 7620 C CA . GLU C 1 178 ? 171.993 228.943 203.211 1.00 47.68 ? 178 GLU C CA 1 +ATOM 7621 C C . GLU C 1 178 ? 171.278 229.350 201.930 1.00 49.95 ? 178 GLU C C 1 +ATOM 7622 O O . GLU C 1 178 ? 170.198 228.827 201.635 1.00 54.85 ? 178 GLU C O 1 +ATOM 7623 C CB . GLU C 1 178 ? 171.494 229.788 204.383 1.00 50.86 ? 178 GLU C CB 1 +ATOM 7624 C CG . GLU C 1 178 ? 171.419 229.038 205.700 1.00 55.68 ? 178 GLU C CG 1 +ATOM 7625 C CD . GLU C 1 178 ? 171.327 229.968 206.890 1.00 57.62 ? 178 GLU C CD 1 +ATOM 7626 O OE1 . GLU C 1 178 ? 170.761 231.071 206.739 1.00 59.18 ? 178 GLU C OE1 1 +ATOM 7627 O OE2 . GLU C 1 178 ? 171.827 229.600 207.973 1.00 58.15 -1 178 GLU C OE2 1 +ATOM 7628 N N . ASP C 1 179 ? 171.857 230.271 201.157 1.00 46.13 ? 179 ASP C N 1 +ATOM 7629 C CA . ASP C 1 179 ? 171.180 230.764 199.961 1.00 42.82 ? 179 ASP C CA 1 +ATOM 7630 C C . ASP C 1 179 ? 171.146 229.709 198.861 1.00 48.10 ? 179 ASP C C 1 +ATOM 7631 O O . ASP C 1 179 ? 170.130 229.554 198.174 1.00 54.26 ? 179 ASP C O 1 +ATOM 7632 C CB . ASP C 1 179 ? 171.862 232.037 199.463 1.00 48.45 ? 179 ASP C CB 1 +ATOM 7633 C CG . ASP C 1 179 ? 171.060 232.744 198.389 1.00 54.42 ? 179 ASP C CG 1 +ATOM 7634 O OD1 . ASP C 1 179 ? 170.018 233.344 198.724 1.00 54.32 ? 179 ASP C OD1 1 +ATOM 7635 O OD2 . ASP C 1 179 ? 171.472 232.701 197.210 1.00 54.21 -1 179 ASP C OD2 1 +ATOM 7636 N N . LEU C 1 180 ? 172.250 228.984 198.668 1.00 51.85 ? 180 LEU C N 1 +ATOM 7637 C CA . LEU C 1 180 ? 172.291 227.956 197.633 1.00 48.90 ? 180 LEU C CA 1 +ATOM 7638 C C . LEU C 1 180 ? 171.339 226.811 197.947 1.00 49.19 ? 180 LEU C C 1 +ATOM 7639 O O . LEU C 1 180 ? 170.680 226.278 197.046 1.00 56.17 ? 180 LEU C O 1 +ATOM 7640 C CB . LEU C 1 180 ? 173.716 227.425 197.471 1.00 47.54 ? 180 LEU C CB 1 +ATOM 7641 C CG . LEU C 1 180 ? 174.674 228.203 196.569 1.00 53.48 ? 180 LEU C CG 1 +ATOM 7642 C CD1 . LEU C 1 180 ? 175.169 229.451 197.269 1.00 52.30 ? 180 LEU C CD1 1 +ATOM 7643 C CD2 . LEU C 1 180 ? 175.841 227.327 196.144 1.00 52.21 ? 180 LEU C CD2 1 +ATOM 7644 N N . GLY C 1 181 ? 171.249 226.422 199.215 1.00 49.53 ? 181 GLY C N 1 +ATOM 7645 C CA . GLY C 1 181 ? 170.495 225.247 199.603 1.00 49.61 ? 181 GLY C CA 1 +ATOM 7646 C C . GLY C 1 181 ? 171.398 224.100 200.004 1.00 50.91 ? 181 GLY C C 1 +ATOM 7647 O O . GLY C 1 181 ? 171.119 222.937 199.697 1.00 59.00 ? 181 GLY C O 1 +ATOM 7648 N N . ILE C 1 182 ? 172.489 224.422 200.693 1.00 41.09 ? 182 ILE C N 1 +ATOM 7649 C CA . ILE C 1 182 ? 173.489 223.450 201.117 1.00 43.05 ? 182 ILE C CA 1 +ATOM 7650 C C . ILE C 1 182 ? 173.576 223.491 202.636 1.00 50.83 ? 182 ILE C C 1 +ATOM 7651 O O . ILE C 1 182 ? 173.681 224.572 203.227 1.00 56.29 ? 182 ILE C O 1 +ATOM 7652 C CB . ILE C 1 182 ? 174.856 223.739 200.472 1.00 44.75 ? 182 ILE C CB 1 +ATOM 7653 C CG1 . ILE C 1 182 ? 174.796 223.459 198.971 1.00 53.12 ? 182 ILE C CG1 1 +ATOM 7654 C CG2 . ILE C 1 182 ? 175.949 222.911 201.125 1.00 48.91 ? 182 ILE C CG2 1 +ATOM 7655 C CD1 . ILE C 1 182 ? 175.953 224.036 198.191 1.00 52.22 ? 182 ILE C CD1 1 +ATOM 7656 N N . GLN C 1 183 ? 173.525 222.319 203.265 1.00 42.07 ? 183 GLN C N 1 +ATOM 7657 C CA . GLN C 1 183 ? 173.545 222.202 204.717 1.00 39.40 ? 183 GLN C CA 1 +ATOM 7658 C C . GLN C 1 183 ? 174.961 221.923 205.202 1.00 37.52 ? 183 GLN C C 1 +ATOM 7659 O O . GLN C 1 183 ? 175.621 221.004 204.709 1.00 41.55 ? 183 GLN C O 1 +ATOM 7660 C CB . GLN C 1 183 ? 172.570 221.122 205.186 1.00 42.00 ? 183 GLN C CB 1 +ATOM 7661 C CG . GLN C 1 183 ? 171.155 221.632 205.412 1.00 48.22 ? 183 GLN C CG 1 +ATOM 7662 C CD . GLN C 1 183 ? 170.127 220.522 205.416 1.00 45.93 ? 183 GLN C CD 1 +ATOM 7663 O OE1 . GLN C 1 183 ? 168.929 220.772 205.513 1.00 46.09 ? 183 GLN C OE1 1 +ATOM 7664 N NE2 . GLN C 1 183 ? 170.593 219.284 205.306 1.00 42.89 ? 183 GLN C NE2 1 +ATOM 7665 N N . LEU C 1 184 ? 175.418 222.713 206.170 1.00 36.27 ? 184 LEU C N 1 +ATOM 7666 C CA . LEU C 1 184 ? 176.746 222.575 206.753 1.00 36.95 ? 184 LEU C CA 1 +ATOM 7667 C C . LEU C 1 184 ? 176.623 222.031 208.169 1.00 43.39 ? 184 LEU C C 1 +ATOM 7668 O O . LEU C 1 184 ? 175.828 222.538 208.967 1.00 45.31 ? 184 LEU C O 1 +ATOM 7669 C CB . LEU C 1 184 ? 177.486 223.915 206.762 1.00 35.02 ? 184 LEU C CB 1 +ATOM 7670 C CG . LEU C 1 184 ? 178.331 224.236 205.527 1.00 36.15 ? 184 LEU C CG 1 +ATOM 7671 C CD1 . LEU C 1 184 ? 178.571 225.726 205.419 1.00 38.65 ? 184 LEU C CD1 1 +ATOM 7672 C CD2 . LEU C 1 184 ? 179.652 223.494 205.568 1.00 37.03 ? 184 LEU C CD2 1 +ATOM 7673 N N . PHE C 1 185 ? 177.409 221.001 208.476 1.00 40.21 ? 185 PHE C N 1 +ATOM 7674 C CA . PHE C 1 185 ? 177.356 220.337 209.773 1.00 35.73 ? 185 PHE C CA 1 +ATOM 7675 C C . PHE C 1 185 ? 178.413 220.951 210.684 1.00 35.60 ? 185 PHE C C 1 +ATOM 7676 O O . PHE C 1 185 ? 179.603 220.646 210.561 1.00 43.17 ? 185 PHE C O 1 +ATOM 7677 C CB . PHE C 1 185 ? 177.572 218.834 209.617 1.00 29.28 ? 185 PHE C CB 1 +ATOM 7678 C CG . PHE C 1 185 ? 176.427 218.118 208.953 1.00 29.76 ? 185 PHE C CG 1 +ATOM 7679 C CD1 . PHE C 1 185 ? 175.221 218.759 208.728 1.00 38.24 ? 185 PHE C CD1 1 +ATOM 7680 C CD2 . PHE C 1 185 ? 176.558 216.799 208.558 1.00 33.69 ? 185 PHE C CD2 1 +ATOM 7681 C CE1 . PHE C 1 185 ? 174.173 218.099 208.118 1.00 43.61 ? 185 PHE C CE1 1 +ATOM 7682 C CE2 . PHE C 1 185 ? 175.514 216.136 207.950 1.00 40.80 ? 185 PHE C CE2 1 +ATOM 7683 C CZ . PHE C 1 185 ? 174.321 216.785 207.729 1.00 43.01 ? 185 PHE C CZ 1 +ATOM 7684 N N . ASN C 1 186 ? 177.980 221.815 211.598 1.00 22.48 ? 186 ASN C N 1 +ATOM 7685 C CA . ASN C 1 186 ? 178.879 222.430 212.565 1.00 18.35 ? 186 ASN C CA 1 +ATOM 7686 C C . ASN C 1 186 ? 178.979 221.647 213.868 1.00 29.83 ? 186 ASN C C 1 +ATOM 7687 O O . ASN C 1 186 ? 179.762 222.030 214.742 1.00 37.57 ? 186 ASN C O 1 +ATOM 7688 C CB . ASN C 1 186 ? 178.442 223.867 212.858 1.00 19.95 ? 186 ASN C CB 1 +ATOM 7689 C CG . ASN C 1 186 ? 176.962 223.982 213.120 1.00 21.85 ? 186 ASN C CG 1 +ATOM 7690 O OD1 . ASN C 1 186 ? 176.246 222.982 213.156 1.00 38.53 ? 186 ASN C OD1 1 +ATOM 7691 N ND2 . ASN C 1 186 ? 176.490 225.206 213.312 1.00 24.28 ? 186 ASN C ND2 1 +ATOM 7692 N N . GLY C 1 187 ? 178.223 220.560 214.014 1.00 31.72 ? 187 GLY C N 1 +ATOM 7693 C CA . GLY C 1 187 ? 178.273 219.731 215.200 1.00 24.42 ? 187 GLY C CA 1 +ATOM 7694 C C . GLY C 1 187 ? 177.119 219.914 216.162 1.00 25.27 ? 187 GLY C C 1 +ATOM 7695 O O . GLY C 1 187 ? 176.974 219.104 217.085 1.00 27.25 ? 187 GLY C O 1 +ATOM 7696 N N . PHE C 1 188 ? 176.298 220.942 215.976 1.00 27.11 ? 188 PHE C N 1 +ATOM 7697 C CA . PHE C 1 188 ? 175.194 221.229 216.876 1.00 27.26 ? 188 PHE C CA 1 +ATOM 7698 C C . PHE C 1 188 ? 173.900 220.608 216.357 1.00 35.83 ? 188 PHE C C 1 +ATOM 7699 O O . PHE C 1 188 ? 173.748 220.331 215.165 1.00 39.35 ? 188 PHE C O 1 +ATOM 7700 C CB . PHE C 1 188 ? 175.020 222.740 217.049 1.00 29.26 ? 188 PHE C CB 1 +ATOM 7701 C CG . PHE C 1 188 ? 176.005 223.363 217.998 1.00 19.42 ? 188 PHE C CG 1 +ATOM 7702 C CD1 . PHE C 1 188 ? 177.362 223.173 217.835 1.00 25.46 ? 188 PHE C CD1 1 +ATOM 7703 C CD2 . PHE C 1 188 ? 175.570 224.144 219.052 1.00 27.82 ? 188 PHE C CD2 1 +ATOM 7704 C CE1 . PHE C 1 188 ? 178.261 223.744 218.702 1.00 23.26 ? 188 PHE C CE1 1 +ATOM 7705 C CE2 . PHE C 1 188 ? 176.469 224.717 219.923 1.00 27.23 ? 188 PHE C CE2 1 +ATOM 7706 C CZ . PHE C 1 188 ? 177.814 224.514 219.748 1.00 15.10 ? 188 PHE C CZ 1 +ATOM 7707 N N . SER C 1 189 ? 172.960 220.388 217.275 1.00 30.72 ? 189 SER C N 1 +ATOM 7708 C CA . SER C 1 189 ? 171.677 219.799 216.922 1.00 25.72 ? 189 SER C CA 1 +ATOM 7709 C C . SER C 1 189 ? 170.575 220.447 217.747 1.00 32.10 ? 189 SER C C 1 +ATOM 7710 O O . SER C 1 189 ? 170.818 220.993 218.826 1.00 44.23 ? 189 SER C O 1 +ATOM 7711 C CB . SER C 1 189 ? 171.678 218.281 217.129 1.00 32.27 ? 189 SER C CB 1 +ATOM 7712 O OG . SER C 1 189 ? 172.272 217.937 218.368 1.00 33.30 ? 189 SER C OG 1 +ATOM 7713 N N . GLY C 1 190 ? 169.355 220.380 217.222 1.00 31.48 ? 190 GLY C N 1 +ATOM 7714 C CA . GLY C 1 190 ? 168.198 220.940 217.887 1.00 30.61 ? 190 GLY C CA 1 +ATOM 7715 C C . GLY C 1 190 ? 167.911 222.368 217.464 1.00 32.46 ? 190 GLY C C 1 +ATOM 7716 O O . GLY C 1 190 ? 168.717 223.044 216.819 1.00 41.82 ? 190 GLY C O 1 +ATOM 7717 N N . LEU C 1 191 ? 166.715 222.831 217.827 1.00 26.54 ? 191 LEU C N 1 +ATOM 7718 C CA . LEU C 1 191 ? 166.305 224.202 217.545 1.00 28.50 ? 191 LEU C CA 1 +ATOM 7719 C C . LEU C 1 191 ? 166.075 225.006 218.817 1.00 27.73 ? 191 LEU C C 1 +ATOM 7720 O O . LEU C 1 191 ? 166.686 226.065 218.988 1.00 39.25 ? 191 LEU C O 1 +ATOM 7721 C CB . LEU C 1 191 ? 165.046 224.205 216.670 1.00 33.52 ? 191 LEU C CB 1 +ATOM 7722 C CG . LEU C 1 191 ? 164.308 225.538 216.545 1.00 33.61 ? 191 LEU C CG 1 +ATOM 7723 C CD1 . LEU C 1 191 ? 164.975 226.435 215.517 1.00 35.35 ? 191 LEU C CD1 1 +ATOM 7724 C CD2 . LEU C 1 191 ? 162.846 225.310 216.191 1.00 37.79 ? 191 LEU C CD2 1 +ATOM 7725 N N . HIS C 1 192 ? 165.213 224.533 219.719 1.00 28.89 ? 192 HIS C N 1 +ATOM 7726 C CA . HIS C 1 192 ? 164.910 225.301 220.922 1.00 32.33 ? 192 HIS C CA 1 +ATOM 7727 C C . HIS C 1 192 ? 166.075 225.278 221.902 1.00 29.27 ? 192 HIS C C 1 +ATOM 7728 O O . HIS C 1 192 ? 166.356 226.283 222.565 1.00 30.56 ? 192 HIS C O 1 +ATOM 7729 C CB . HIS C 1 192 ? 163.640 224.762 221.579 1.00 32.46 ? 192 HIS C CB 1 +ATOM 7730 C CG . HIS C 1 192 ? 162.476 224.658 220.645 1.00 37.12 ? 192 HIS C CG 1 +ATOM 7731 N ND1 . HIS C 1 192 ? 161.618 225.709 220.406 1.00 36.61 ? 192 HIS C ND1 1 +ATOM 7732 C CD2 . HIS C 1 192 ? 162.031 223.629 219.886 1.00 33.24 ? 192 HIS C CD2 1 +ATOM 7733 C CE1 . HIS C 1 192 ? 160.694 225.332 219.541 1.00 30.51 ? 192 HIS C CE1 1 +ATOM 7734 N NE2 . HIS C 1 192 ? 160.921 224.074 219.210 1.00 26.34 ? 192 HIS C NE2 1 +ATOM 7735 N N . THR C 1 193 ? 166.753 224.138 222.019 1.00 36.64 ? 193 THR C N 1 +ATOM 7736 C CA . THR C 1 193 ? 167.945 224.004 222.851 1.00 41.07 ? 193 THR C CA 1 +ATOM 7737 C C . THR C 1 193 ? 169.024 223.328 222.016 1.00 47.78 ? 193 THR C C 1 +ATOM 7738 O O . THR C 1 193 ? 168.966 222.115 221.787 1.00 45.04 ? 193 THR C O 1 +ATOM 7739 C CB . THR C 1 193 ? 167.654 223.199 224.119 1.00 39.34 ? 193 THR C CB 1 +ATOM 7740 O OG1 . THR C 1 193 ? 167.314 221.853 223.768 1.00 48.14 ? 193 THR C OG1 1 +ATOM 7741 C CG2 . THR C 1 193 ? 166.501 223.818 224.892 1.00 39.54 ? 193 THR C CG2 1 +ATOM 7742 N N . ARG C 1 194 ? 170.004 224.106 221.560 1.00 40.86 ? 194 ARG C N 1 +ATOM 7743 C CA . ARG C 1 194 ? 171.092 223.593 220.741 1.00 30.26 ? 194 ARG C CA 1 +ATOM 7744 C C . ARG C 1 194 ? 172.255 223.174 221.628 1.00 34.81 ? 194 ARG C C 1 +ATOM 7745 O O . ARG C 1 194 ? 172.636 223.897 222.553 1.00 48.55 ? 194 ARG C O 1 +ATOM 7746 C CB . ARG C 1 194 ? 171.558 224.635 219.722 1.00 33.61 ? 194 ARG C CB 1 +ATOM 7747 C CG . ARG C 1 194 ? 170.499 225.026 218.702 1.00 43.78 ? 194 ARG C CG 1 +ATOM 7748 C CD . ARG C 1 194 ? 171.075 225.926 217.619 1.00 42.38 ? 194 ARG C CD 1 +ATOM 7749 N NE . ARG C 1 194 ? 171.983 225.202 216.737 1.00 41.22 ? 194 ARG C NE 1 +ATOM 7750 C CZ . ARG C 1 194 ? 171.609 224.554 215.643 1.00 44.26 ? 194 ARG C CZ 1 +ATOM 7751 N NH1 . ARG C 1 194 ? 170.344 224.528 215.254 1.00 45.13 1 194 ARG C NH1 1 +ATOM 7752 N NH2 . ARG C 1 194 ? 172.526 223.918 214.919 1.00 43.13 ? 194 ARG C NH2 1 +ATOM 7753 N N . GLN C 1 195 ? 172.820 222.006 221.336 1.00 30.32 ? 195 GLN C N 1 +ATOM 7754 C CA . GLN C 1 195 ? 173.845 221.411 222.178 1.00 33.80 ? 195 GLN C CA 1 +ATOM 7755 C C . GLN C 1 195 ? 174.970 220.872 221.307 1.00 40.13 ? 195 GLN C C 1 +ATOM 7756 O O . GLN C 1 195 ? 174.784 220.594 220.120 1.00 48.75 ? 195 GLN C O 1 +ATOM 7757 C CB . GLN C 1 195 ? 173.263 220.290 223.046 1.00 39.81 ? 195 GLN C CB 1 +ATOM 7758 C CG . GLN C 1 195 ? 173.876 220.177 224.427 1.00 43.82 ? 195 GLN C CG 1 +ATOM 7759 C CD . GLN C 1 195 ? 173.050 219.301 225.346 1.00 44.10 ? 195 GLN C CD 1 +ATOM 7760 O OE1 . GLN C 1 195 ? 172.048 218.722 224.929 1.00 45.93 ? 195 GLN C OE1 1 +ATOM 7761 N NE2 . GLN C 1 195 ? 173.468 219.194 226.601 1.00 40.88 ? 195 GLN C NE2 1 +ATOM 7762 N N . PHE C 1 196 ? 176.144 220.720 221.913 1.00 17.19 ? 196 PHE C N 1 +ATOM 7763 C CA . PHE C 1 196 ? 177.330 220.242 221.214 1.00 18.47 ? 196 PHE C CA 1 +ATOM 7764 C C . PHE C 1 196 ? 177.525 218.757 221.492 1.00 25.29 ? 196 PHE C C 1 +ATOM 7765 O O . PHE C 1 196 ? 177.639 218.349 222.652 1.00 29.10 ? 196 PHE C O 1 +ATOM 7766 C CB . PHE C 1 196 ? 178.566 221.035 221.640 1.00 23.26 ? 196 PHE C CB 1 +ATOM 7767 C CG . PHE C 1 196 ? 179.835 220.589 220.970 1.00 21.85 ? 196 PHE C CG 1 +ATOM 7768 C CD1 . PHE C 1 196 ? 180.176 221.064 219.719 1.00 24.33 ? 196 PHE C CD1 1 +ATOM 7769 C CD2 . PHE C 1 196 ? 180.691 219.701 221.598 1.00 18.86 ? 196 PHE C CD2 1 +ATOM 7770 C CE1 . PHE C 1 196 ? 181.338 220.658 219.103 1.00 25.86 ? 196 PHE C CE1 1 +ATOM 7771 C CE2 . PHE C 1 196 ? 181.857 219.290 220.986 1.00 21.29 ? 196 PHE C CE2 1 +ATOM 7772 C CZ . PHE C 1 196 ? 182.181 219.770 219.738 1.00 27.60 ? 196 PHE C CZ 1 +ATOM 7773 N N . TYR C 1 197 ? 177.558 217.955 220.430 1.00 24.02 ? 197 TYR C N 1 +ATOM 7774 C CA . TYR C 1 197 ? 177.856 216.529 220.520 1.00 26.75 ? 197 TYR C CA 1 +ATOM 7775 C C . TYR C 1 197 ? 179.010 216.201 219.584 1.00 34.27 ? 197 TYR C C 1 +ATOM 7776 O O . TYR C 1 197 ? 178.903 216.446 218.370 1.00 36.16 ? 197 TYR C O 1 +ATOM 7777 C CB . TYR C 1 197 ? 176.635 215.678 220.172 1.00 26.35 ? 197 TYR C CB 1 +ATOM 7778 C CG . TYR C 1 197 ? 175.404 215.983 220.988 1.00 34.08 ? 197 TYR C CG 1 +ATOM 7779 C CD1 . TYR C 1 197 ? 174.486 216.933 220.566 1.00 37.25 ? 197 TYR C CD1 1 +ATOM 7780 C CD2 . TYR C 1 197 ? 175.151 215.306 222.171 1.00 31.69 ? 197 TYR C CD2 1 +ATOM 7781 C CE1 . TYR C 1 197 ? 173.357 217.209 221.307 1.00 29.23 ? 197 TYR C CE1 1 +ATOM 7782 C CE2 . TYR C 1 197 ? 174.027 215.575 222.918 1.00 31.57 ? 197 TYR C CE2 1 +ATOM 7783 C CZ . TYR C 1 197 ? 173.134 216.527 222.481 1.00 30.47 ? 197 TYR C CZ 1 +ATOM 7784 O OH . TYR C 1 197 ? 172.009 216.803 223.221 1.00 35.02 ? 197 TYR C OH 1 +ATOM 7785 N N . PRO C 1 198 ? 180.123 215.654 220.083 1.00 29.75 ? 198 PRO C N 1 +ATOM 7786 C CA . PRO C 1 198 ? 181.265 215.372 219.199 1.00 20.25 ? 198 PRO C CA 1 +ATOM 7787 C C . PRO C 1 198 ? 180.995 214.304 218.155 1.00 23.82 ? 198 PRO C C 1 +ATOM 7788 O O . PRO C 1 198 ? 181.736 214.231 217.168 1.00 27.86 ? 198 PRO C O 1 +ATOM 7789 C CB . PRO C 1 198 ? 182.364 214.924 220.173 1.00 30.18 ? 198 PRO C CB 1 +ATOM 7790 C CG . PRO C 1 198 ? 181.902 215.367 221.525 1.00 30.82 ? 198 PRO C CG 1 +ATOM 7791 C CD . PRO C 1 198 ? 180.415 215.317 221.484 1.00 30.51 ? 198 PRO C CD 1 +ATOM 7792 N N . GLN C 1 199 ? 179.975 213.473 218.334 1.00 31.63 ? 199 GLN C N 1 +ATOM 7793 C CA . GLN C 1 199 ? 179.702 212.385 217.409 1.00 34.69 ? 199 GLN C CA 1 +ATOM 7794 C C . GLN C 1 199 ? 178.896 212.818 216.191 1.00 33.04 ? 199 GLN C C 1 +ATOM 7795 O O . GLN C 1 199 ? 178.691 212.005 215.285 1.00 43.69 ? 199 GLN C O 1 +ATOM 7796 C CB . GLN C 1 199 ? 178.967 211.252 218.132 1.00 41.78 ? 199 GLN C CB 1 +ATOM 7797 C CG . GLN C 1 199 ? 179.799 210.539 219.187 1.00 42.33 ? 199 GLN C CG 1 +ATOM 7798 C CD . GLN C 1 199 ? 179.019 209.473 219.932 1.00 43.92 ? 199 GLN C CD 1 +ATOM 7799 O OE1 . GLN C 1 199 ? 177.793 209.532 220.025 1.00 47.73 ? 199 GLN C OE1 1 +ATOM 7800 N NE2 . GLN C 1 199 ? 179.729 208.489 220.470 1.00 37.96 ? 199 GLN C NE2 1 +ATOM 7801 N N . ASN C 1 200 ? 178.438 214.070 216.140 1.00 27.31 ? 200 ASN C N 1 +ATOM 7802 C CA . ASN C 1 200 ? 177.657 214.536 215.002 1.00 23.14 ? 200 ASN C CA 1 +ATOM 7803 C C . ASN C 1 200 ? 178.492 214.752 213.749 1.00 35.25 ? 200 ASN C C 1 +ATOM 7804 O O . ASN C 1 200 ? 177.919 214.973 212.676 1.00 51.11 ? 200 ASN C O 1 +ATOM 7805 C CB . ASN C 1 200 ? 176.924 215.833 215.348 1.00 36.72 ? 200 ASN C CB 1 +ATOM 7806 C CG . ASN C 1 200 ? 175.670 215.593 216.162 1.00 46.86 ? 200 ASN C CG 1 +ATOM 7807 O OD1 . ASN C 1 200 ? 175.537 216.091 217.278 1.00 49.70 ? 200 ASN C OD1 1 +ATOM 7808 N ND2 . ASN C 1 200 ? 174.742 214.827 215.605 1.00 42.88 ? 200 ASN C ND2 1 +ATOM 7809 N N . PHE C 1 201 ? 179.816 214.695 213.849 1.00 23.40 ? 201 PHE C N 1 +ATOM 7810 C CA . PHE C 1 201 ? 180.671 214.836 212.678 1.00 18.84 ? 201 PHE C CA 1 +ATOM 7811 C C . PHE C 1 201 ? 180.831 213.532 211.908 1.00 32.39 ? 201 PHE C C 1 +ATOM 7812 O O . PHE C 1 201 ? 181.601 213.487 210.944 1.00 36.05 ? 201 PHE C O 1 +ATOM 7813 C CB . PHE C 1 201 ? 182.046 215.374 213.082 1.00 17.60 ? 201 PHE C CB 1 +ATOM 7814 C CG . PHE C 1 201 ? 182.038 216.820 213.486 1.00 19.01 ? 201 PHE C CG 1 +ATOM 7815 C CD1 . PHE C 1 201 ? 181.808 217.814 212.554 1.00 21.06 ? 201 PHE C CD1 1 +ATOM 7816 C CD2 . PHE C 1 201 ? 182.286 217.187 214.795 1.00 21.96 ? 201 PHE C CD2 1 +ATOM 7817 C CE1 . PHE C 1 201 ? 181.803 219.143 212.924 1.00 19.51 ? 201 PHE C CE1 1 +ATOM 7818 C CE2 . PHE C 1 201 ? 182.287 218.515 215.166 1.00 21.88 ? 201 PHE C CE2 1 +ATOM 7819 C CZ . PHE C 1 201 ? 182.044 219.493 214.229 1.00 18.19 ? 201 PHE C CZ 1 +ATOM 7820 N N . ASP C 1 202 ? 180.126 212.472 212.309 1.00 40.84 ? 202 ASP C N 1 +ATOM 7821 C CA . ASP C 1 202 ? 180.166 211.187 211.625 1.00 34.99 ? 202 ASP C CA 1 +ATOM 7822 C C . ASP C 1 202 ? 178.881 210.902 210.857 1.00 40.06 ? 202 ASP C C 1 +ATOM 7823 O O . ASP C 1 202 ? 178.610 209.747 210.516 1.00 45.91 ? 202 ASP C O 1 +ATOM 7824 C CB . ASP C 1 202 ? 180.438 210.063 212.625 1.00 33.51 ? 202 ASP C CB 1 +ATOM 7825 C CG . ASP C 1 202 ? 181.915 209.780 212.799 1.00 38.61 ? 202 ASP C CG 1 +ATOM 7826 O OD1 . ASP C 1 202 ? 182.603 209.560 211.782 1.00 42.34 ? 202 ASP C OD1 1 +ATOM 7827 O OD2 . ASP C 1 202 ? 182.387 209.774 213.953 1.00 47.04 -1 202 ASP C OD2 1 +ATOM 7828 N N . LEU C 1 203 ? 178.084 211.927 210.578 1.00 47.37 ? 203 LEU C N 1 +ATOM 7829 C CA . LEU C 1 203 ? 176.780 211.758 209.957 1.00 48.01 ? 203 LEU C CA 1 +ATOM 7830 C C . LEU C 1 203 ? 176.833 212.072 208.466 1.00 52.22 ? 203 LEU C C 1 +ATOM 7831 O O . LEU C 1 203 ? 177.746 212.740 207.975 1.00 57.55 ? 203 LEU C O 1 +ATOM 7832 C CB . LEU C 1 203 ? 175.739 212.650 210.636 1.00 41.90 ? 203 LEU C CB 1 +ATOM 7833 C CG . LEU C 1 203 ? 175.430 212.339 212.098 1.00 44.47 ? 203 LEU C CG 1 +ATOM 7834 C CD1 . LEU C 1 203 ? 174.391 213.308 212.631 1.00 47.62 ? 203 LEU C CD1 1 +ATOM 7835 C CD2 . LEU C 1 203 ? 174.961 210.904 212.249 1.00 47.61 ? 203 LEU C CD2 1 +ATOM 7836 N N . ALA C 1 204 ? 175.826 211.577 207.751 1.00 41.13 ? 204 ALA C N 1 +ATOM 7837 C CA . ALA C 1 204 ? 175.707 211.787 206.315 1.00 31.72 ? 204 ALA C CA 1 +ATOM 7838 C C . ALA C 1 204 ? 174.254 211.568 205.919 1.00 41.54 ? 204 ALA C C 1 +ATOM 7839 O O . ALA C 1 204 ? 173.469 210.979 206.664 1.00 46.99 ? 204 ALA C O 1 +ATOM 7840 C CB . ALA C 1 204 ? 176.640 210.857 205.535 1.00 35.41 ? 204 ALA C CB 1 +ATOM 7841 N N . PHE C 1 205 ? 173.906 212.051 204.732 1.00 47.27 ? 205 PHE C N 1 +ATOM 7842 C CA . PHE C 1 205 ? 172.540 211.982 204.235 1.00 40.89 ? 205 PHE C CA 1 +ATOM 7843 C C . PHE C 1 205 ? 172.381 210.861 203.213 1.00 43.68 ? 205 PHE C C 1 +ATOM 7844 O O . PHE C 1 205 ? 173.351 210.329 202.668 1.00 42.88 ? 205 PHE C O 1 +ATOM 7845 C CB . PHE C 1 205 ? 172.119 213.320 203.624 1.00 38.17 ? 205 PHE C CB 1 +ATOM 7846 C CG . PHE C 1 205 ? 171.440 214.239 204.593 1.00 35.51 ? 205 PHE C CG 1 +ATOM 7847 C CD1 . PHE C 1 205 ? 170.306 213.832 205.272 1.00 39.25 ? 205 PHE C CD1 1 +ATOM 7848 C CD2 . PHE C 1 205 ? 171.932 215.510 204.822 1.00 38.23 ? 205 PHE C CD2 1 +ATOM 7849 C CE1 . PHE C 1 205 ? 169.678 214.676 206.164 1.00 42.14 ? 205 PHE C CE1 1 +ATOM 7850 C CE2 . PHE C 1 205 ? 171.309 216.356 205.710 1.00 41.22 ? 205 PHE C CE2 1 +ATOM 7851 C CZ . PHE C 1 205 ? 170.181 215.941 206.383 1.00 44.88 ? 205 PHE C CZ 1 +ATOM 7852 N N . ARG C 1 206 ? 171.123 210.509 202.962 1.00 62.30 ? 206 ARG C N 1 +ATOM 7853 C CA . ARG C 1 206 ? 170.759 209.452 202.030 1.00 61.10 ? 206 ARG C CA 1 +ATOM 7854 C C . ARG C 1 206 ? 169.335 209.705 201.556 1.00 61.65 ? 206 ARG C C 1 +ATOM 7855 O O . ARG C 1 206 ? 168.551 210.365 202.243 1.00 66.34 ? 206 ARG C O 1 +ATOM 7856 C CB . ARG C 1 206 ? 170.872 208.068 202.682 1.00 57.68 ? 206 ARG C CB 1 +ATOM 7857 C CG . ARG C 1 206 ? 170.824 206.902 201.711 1.00 61.46 ? 206 ARG C CG 1 +ATOM 7858 C CD . ARG C 1 206 ? 170.802 205.570 202.446 1.00 62.73 ? 206 ARG C CD 1 +ATOM 7859 N NE . ARG C 1 206 ? 169.488 205.285 203.009 1.00 62.66 ? 206 ARG C NE 1 +ATOM 7860 C CZ . ARG C 1 206 ? 169.285 204.757 204.208 1.00 64.44 ? 206 ARG C CZ 1 +ATOM 7861 N NH1 . ARG C 1 206 ? 170.293 204.419 204.995 1.00 63.32 1 206 ARG C NH1 1 +ATOM 7862 N NH2 . ARG C 1 206 ? 168.038 204.561 204.628 1.00 66.71 ? 206 ARG C NH2 1 +ATOM 7863 N N . ASN C 1 207 ? 169.007 209.172 200.383 1.00 60.68 ? 207 ASN C N 1 +ATOM 7864 C CA . ASN C 1 207 ? 167.696 209.354 199.777 1.00 66.38 ? 207 ASN C CA 1 +ATOM 7865 C C . ASN C 1 207 ? 166.921 208.044 199.832 1.00 69.22 ? 207 ASN C C 1 +ATOM 7866 O O . ASN C 1 207 ? 167.437 206.994 199.433 1.00 68.52 ? 207 ASN C O 1 +ATOM 7867 C CB . ASN C 1 207 ? 167.821 209.835 198.331 1.00 66.81 ? 207 ASN C CB 1 +ATOM 7868 C CG . ASN C 1 207 ? 166.562 210.515 197.834 1.00 68.84 ? 207 ASN C CG 1 +ATOM 7869 O OD1 . ASN C 1 207 ? 165.520 210.466 198.487 1.00 68.39 ? 207 ASN C OD1 1 +ATOM 7870 N ND2 . ASN C 1 207 ? 166.652 211.155 196.675 1.00 67.71 ? 207 ASN C ND2 1 +ATOM 7871 N N . VAL C 1 208 ? 165.684 208.111 200.327 1.00 72.04 ? 208 VAL C N 1 +ATOM 7872 C CA . VAL C 1 208 ? 164.855 206.917 200.450 1.00 68.24 ? 208 VAL C CA 1 +ATOM 7873 C C . VAL C 1 208 ? 164.026 206.633 199.203 1.00 69.74 ? 208 VAL C C 1 +ATOM 7874 O O . VAL C 1 208 ? 163.555 205.499 199.035 1.00 72.66 ? 208 VAL C O 1 +ATOM 7875 C CB . VAL C 1 208 ? 163.922 207.022 201.670 1.00 66.28 ? 208 VAL C CB 1 +ATOM 7876 C CG1 . VAL C 1 208 ? 164.735 207.100 202.952 1.00 67.45 ? 208 VAL C CG1 1 +ATOM 7877 C CG2 . VAL C 1 208 ? 163.014 208.231 201.533 1.00 66.84 ? 208 VAL C CG2 1 +ATOM 7878 N N . ASN C 1 209 ? 163.838 207.623 198.331 1.00 74.17 ? 209 ASN C N 1 +ATOM 7879 C CA . ASN C 1 209 ? 163.040 207.475 197.114 1.00 73.53 ? 209 ASN C CA 1 +ATOM 7880 C C . ASN C 1 209 ? 161.622 207.003 197.424 1.00 73.69 ? 209 ASN C C 1 +ATOM 7881 O O . ASN C 1 209 ? 161.241 205.885 197.077 1.00 71.47 ? 209 ASN C O 1 +ATOM 7882 C CB . ASN C 1 209 ? 163.715 206.507 196.136 1.00 73.89 ? 209 ASN C CB 1 +ATOM 7883 C CG . ASN C 1 209 ? 163.371 206.803 194.689 1.00 77.60 ? 209 ASN C CG 1 +ATOM 7884 O OD1 . ASN C 1 209 ? 162.682 207.778 194.390 1.00 78.78 ? 209 ASN C OD1 1 +ATOM 7885 N ND2 . ASN C 1 209 ? 163.849 205.959 193.782 1.00 77.62 ? 209 ASN C ND2 1 +ATOM 7886 N N . HIS C 1 218 ? 177.101 215.659 198.310 1.00 74.03 ? 218 HIS C N 1 +ATOM 7887 C CA . HIS C 1 218 ? 176.377 216.399 197.283 1.00 74.82 ? 218 HIS C CA 1 +ATOM 7888 C C . HIS C 1 218 ? 175.365 217.371 197.886 1.00 71.80 ? 218 HIS C C 1 +ATOM 7889 O O . HIS C 1 218 ? 174.835 218.236 197.191 1.00 69.44 ? 218 HIS C O 1 +ATOM 7890 C CB . HIS C 1 218 ? 175.685 215.430 196.316 1.00 75.50 ? 218 HIS C CB 1 +ATOM 7891 C CG . HIS C 1 218 ? 174.747 214.469 196.980 1.00 80.00 ? 218 HIS C CG 1 +ATOM 7892 N ND1 . HIS C 1 218 ? 173.523 214.849 197.488 1.00 78.74 ? 218 HIS C ND1 1 +ATOM 7893 C CD2 . HIS C 1 218 ? 174.850 213.138 197.206 1.00 79.06 ? 218 HIS C CD2 1 +ATOM 7894 C CE1 . HIS C 1 218 ? 172.917 213.795 198.005 1.00 74.92 ? 218 HIS C CE1 1 +ATOM 7895 N NE2 . HIS C 1 218 ? 173.701 212.744 197.846 1.00 78.47 ? 218 HIS C NE2 1 +ATOM 7896 N N . TYR C 1 219 ? 175.113 217.230 199.186 1.00 58.36 ? 219 TYR C N 1 +ATOM 7897 C CA . TYR C 1 219 ? 174.233 218.137 199.913 1.00 58.00 ? 219 TYR C CA 1 +ATOM 7898 C C . TYR C 1 219 ? 174.946 218.776 201.097 1.00 55.63 ? 219 TYR C C 1 +ATOM 7899 O O . TYR C 1 219 ? 174.556 219.855 201.554 1.00 64.64 ? 219 TYR C O 1 +ATOM 7900 C CB . TYR C 1 219 ? 172.986 217.404 200.420 1.00 63.98 ? 219 TYR C CB 1 +ATOM 7901 C CG . TYR C 1 219 ? 171.983 216.990 199.366 1.00 61.06 ? 219 TYR C CG 1 +ATOM 7902 C CD1 . TYR C 1 219 ? 172.018 217.527 198.087 1.00 62.83 ? 219 TYR C CD1 1 +ATOM 7903 C CD2 . TYR C 1 219 ? 170.992 216.064 199.659 1.00 59.68 ? 219 TYR C CD2 1 +ATOM 7904 C CE1 . TYR C 1 219 ? 171.096 217.151 197.128 1.00 66.32 ? 219 TYR C CE1 1 +ATOM 7905 C CE2 . TYR C 1 219 ? 170.069 215.681 198.708 1.00 62.57 ? 219 TYR C CE2 1 +ATOM 7906 C CZ . TYR C 1 219 ? 170.123 216.227 197.445 1.00 63.39 ? 219 TYR C CZ 1 +ATOM 7907 O OH . TYR C 1 219 ? 169.203 215.846 196.496 1.00 60.51 ? 219 TYR C OH 1 +ATOM 7908 N N . HIS C 1 220 ? 175.988 218.123 201.602 1.00 34.07 ? 220 HIS C N 1 +ATOM 7909 C CA . HIS C 1 220 ? 176.536 218.446 202.909 1.00 39.53 ? 220 HIS C CA 1 +ATOM 7910 C C . HIS C 1 220 ? 178.039 218.669 202.837 1.00 38.10 ? 220 HIS C C 1 +ATOM 7911 O O . HIS C 1 220 ? 178.732 218.154 201.956 1.00 39.06 ? 220 HIS C O 1 +ATOM 7912 C CB . HIS C 1 220 ? 176.225 217.338 203.923 1.00 42.11 ? 220 HIS C CB 1 +ATOM 7913 C CG . HIS C 1 220 ? 176.650 215.976 203.476 1.00 46.22 ? 220 HIS C CG 1 +ATOM 7914 N ND1 . HIS C 1 220 ? 175.991 215.278 202.488 1.00 46.58 ? 220 HIS C ND1 1 +ATOM 7915 C CD2 . HIS C 1 220 ? 177.668 215.182 203.882 1.00 44.48 ? 220 HIS C CD2 1 +ATOM 7916 C CE1 . HIS C 1 220 ? 176.586 214.113 202.303 1.00 48.19 ? 220 HIS C CE1 1 +ATOM 7917 N NE2 . HIS C 1 220 ? 177.606 214.030 203.137 1.00 46.42 ? 220 HIS C NE2 1 +ATOM 7918 N N . ALA C 1 221 ? 178.529 219.454 203.792 1.00 34.87 ? 221 ALA C N 1 +ATOM 7919 C CA . ALA C 1 221 ? 179.951 219.686 203.978 1.00 32.96 ? 221 ALA C CA 1 +ATOM 7920 C C . ALA C 1 221 ? 180.200 219.923 205.460 1.00 38.63 ? 221 ALA C C 1 +ATOM 7921 O O . ALA C 1 221 ? 179.286 220.266 206.214 1.00 42.06 ? 221 ALA C O 1 +ATOM 7922 C CB . ALA C 1 221 ? 180.449 220.870 203.143 1.00 35.79 ? 221 ALA C CB 1 +ATOM 7923 N N . TYR C 1 222 ? 181.449 219.734 205.873 1.00 30.99 ? 222 TYR C N 1 +ATOM 7924 C CA . TYR C 1 222 ? 181.839 219.823 207.274 1.00 27.55 ? 222 TYR C CA 1 +ATOM 7925 C C . TYR C 1 222 ? 182.589 221.125 207.510 1.00 23.81 ? 222 TYR C C 1 +ATOM 7926 O O . TYR C 1 222 ? 183.604 221.388 206.857 1.00 39.25 ? 222 TYR C O 1 +ATOM 7927 C CB . TYR C 1 222 ? 182.695 218.623 207.675 1.00 27.58 ? 222 TYR C CB 1 +ATOM 7928 C CG . TYR C 1 222 ? 181.951 217.312 207.609 1.00 23.43 ? 222 TYR C CG 1 +ATOM 7929 C CD1 . TYR C 1 222 ? 181.010 216.979 208.571 1.00 26.22 ? 222 TYR C CD1 1 +ATOM 7930 C CD2 . TYR C 1 222 ? 182.178 216.415 206.580 1.00 31.78 ? 222 TYR C CD2 1 +ATOM 7931 C CE1 . TYR C 1 222 ? 180.323 215.786 208.513 1.00 35.47 ? 222 TYR C CE1 1 +ATOM 7932 C CE2 . TYR C 1 222 ? 181.496 215.220 206.514 1.00 32.18 ? 222 TYR C CE2 1 +ATOM 7933 C CZ . TYR C 1 222 ? 180.570 214.911 207.483 1.00 33.67 ? 222 TYR C CZ 1 +ATOM 7934 O OH . TYR C 1 222 ? 179.886 213.719 207.423 1.00 40.47 ? 222 TYR C OH 1 +ATOM 7935 N N . LEU C 1 223 ? 182.094 221.931 208.446 1.00 8.26 ? 223 LEU C N 1 +ATOM 7936 C CA . LEU C 1 223 ? 182.693 223.215 208.784 1.00 19.13 ? 223 LEU C CA 1 +ATOM 7937 C C . LEU C 1 223 ? 183.204 223.160 210.215 1.00 27.75 ? 223 LEU C C 1 +ATOM 7938 O O . LEU C 1 223 ? 182.420 222.963 211.149 1.00 38.94 ? 223 LEU C O 1 +ATOM 7939 C CB . LEU C 1 223 ? 181.682 224.351 208.615 1.00 20.91 ? 223 LEU C CB 1 +ATOM 7940 C CG . LEU C 1 223 ? 182.098 225.746 209.077 1.00 13.31 ? 223 LEU C CG 1 +ATOM 7941 C CD1 . LEU C 1 223 ? 183.407 226.155 208.426 1.00 23.09 ? 223 LEU C CD1 1 +ATOM 7942 C CD2 . LEU C 1 223 ? 181.009 226.751 208.758 1.00 15.82 ? 223 LEU C CD2 1 +ATOM 7943 N N . TYR C 1 224 ? 184.512 223.338 210.386 1.00 23.69 ? 224 TYR C N 1 +ATOM 7944 C CA . TYR C 1 224 ? 185.147 223.334 211.697 1.00 18.69 ? 224 TYR C CA 1 +ATOM 7945 C C . TYR C 1 224 ? 185.594 224.754 212.012 1.00 17.13 ? 224 TYR C C 1 +ATOM 7946 O O . TYR C 1 224 ? 186.347 225.355 211.237 1.00 36.04 ? 224 TYR C O 1 +ATOM 7947 C CB . TYR C 1 224 ? 186.346 222.386 211.741 1.00 22.36 ? 224 TYR C CB 1 +ATOM 7948 C CG . TYR C 1 224 ? 186.057 220.933 211.421 1.00 16.00 ? 224 TYR C CG 1 +ATOM 7949 C CD1 . TYR C 1 224 ? 184.761 220.454 211.322 1.00 27.99 ? 224 TYR C CD1 1 +ATOM 7950 C CD2 . TYR C 1 224 ? 187.093 220.036 211.240 1.00 26.38 ? 224 TYR C CD2 1 +ATOM 7951 C CE1 . TYR C 1 224 ? 184.515 219.126 211.025 1.00 40.97 ? 224 TYR C CE1 1 +ATOM 7952 C CE2 . TYR C 1 224 ? 186.858 218.712 210.948 1.00 25.84 ? 224 TYR C CE2 1 +ATOM 7953 C CZ . TYR C 1 224 ? 185.569 218.260 210.845 1.00 34.86 ? 224 TYR C CZ 1 +ATOM 7954 O OH . TYR C 1 224 ? 185.335 216.936 210.556 1.00 40.07 ? 224 TYR C OH 1 +ATOM 7955 N N . LYS C 1 225 ? 185.141 225.285 213.141 1.00 16.53 ? 225 LYS C N 1 +ATOM 7956 C CA . LYS C 1 225 ? 185.524 226.616 213.588 1.00 22.94 ? 225 LYS C CA 1 +ATOM 7957 C C . LYS C 1 225 ? 186.505 226.496 214.747 1.00 37.91 ? 225 LYS C C 1 +ATOM 7958 O O . LYS C 1 225 ? 186.241 225.782 215.719 1.00 48.77 ? 225 LYS C O 1 +ATOM 7959 C CB . LYS C 1 225 ? 184.297 227.427 214.004 1.00 29.12 ? 225 LYS C CB 1 +ATOM 7960 C CG . LYS C 1 225 ? 183.494 227.963 212.833 1.00 29.99 ? 225 LYS C CG 1 +ATOM 7961 C CD . LYS C 1 225 ? 182.458 228.975 213.284 1.00 34.07 ? 225 LYS C CD 1 +ATOM 7962 C CE . LYS C 1 225 ? 181.686 229.538 212.104 1.00 36.60 ? 225 LYS C CE 1 +ATOM 7963 N NZ . LYS C 1 225 ? 180.610 230.472 212.538 1.00 39.94 1 225 LYS C NZ 1 +ATOM 7964 N N . LEU C 1 226 ? 187.634 227.195 214.640 1.00 34.33 ? 226 LEU C N 1 +ATOM 7965 C CA . LEU C 1 226 ? 188.718 227.086 215.607 1.00 30.24 ? 226 LEU C CA 1 +ATOM 7966 C C . LEU C 1 226 ? 188.808 228.292 216.536 1.00 32.42 ? 226 LEU C C 1 +ATOM 7967 O O . LEU C 1 226 ? 189.757 228.388 217.321 1.00 33.65 ? 226 LEU C O 1 +ATOM 7968 C CB . LEU C 1 226 ? 190.047 226.879 214.877 1.00 27.86 ? 226 LEU C CB 1 +ATOM 7969 C CG . LEU C 1 226 ? 190.328 225.468 214.351 1.00 31.46 ? 226 LEU C CG 1 +ATOM 7970 C CD1 . LEU C 1 226 ? 189.716 225.264 212.978 1.00 32.95 ? 226 LEU C CD1 1 +ATOM 7971 C CD2 . LEU C 1 226 ? 191.821 225.201 214.308 1.00 33.74 ? 226 LEU C CD2 1 +ATOM 7972 N N . HIS C 1 227 ? 187.848 229.218 216.464 1.00 43.32 ? 227 HIS C N 1 +ATOM 7973 C CA . HIS C 1 227 ? 187.806 230.338 217.398 1.00 41.63 ? 227 HIS C CA 1 +ATOM 7974 C C . HIS C 1 227 ? 186.386 230.670 217.845 1.00 46.16 ? 227 HIS C C 1 +ATOM 7975 O O . HIS C 1 227 ? 186.163 231.745 218.414 1.00 53.42 ? 227 HIS C O 1 +ATOM 7976 C CB . HIS C 1 227 ? 188.456 231.587 216.799 1.00 48.15 ? 227 HIS C CB 1 +ATOM 7977 C CG . HIS C 1 227 ? 189.920 231.701 217.087 1.00 58.16 ? 227 HIS C CG 1 +ATOM 7978 N ND1 . HIS C 1 227 ? 190.409 232.187 218.280 1.00 61.74 ? 227 HIS C ND1 1 +ATOM 7979 C CD2 . HIS C 1 227 ? 191.002 231.388 216.336 1.00 57.54 ? 227 HIS C CD2 1 +ATOM 7980 C CE1 . HIS C 1 227 ? 191.730 232.171 218.250 1.00 57.97 ? 227 HIS C CE1 1 +ATOM 7981 N NE2 . HIS C 1 227 ? 192.115 231.691 217.082 1.00 58.90 ? 227 HIS C NE2 1 +ATOM 7982 N N . GLY C 1 228 ? 185.425 229.780 217.612 1.00 38.58 ? 228 GLY C N 1 +ATOM 7983 C CA . GLY C 1 228 ? 184.062 230.017 218.043 1.00 32.12 ? 228 GLY C CA 1 +ATOM 7984 C C . GLY C 1 228 ? 183.281 230.899 217.095 1.00 25.55 ? 228 GLY C C 1 +ATOM 7985 O O . GLY C 1 228 ? 183.571 230.936 215.897 1.00 35.56 ? 228 GLY C O 1 +ATOM 7986 N N . SER C 1 229 ? 182.286 231.612 217.615 1.00 20.90 ? 229 SER C N 1 +ATOM 7987 C CA . SER C 1 229 ? 181.454 232.478 216.793 1.00 32.69 ? 229 SER C CA 1 +ATOM 7988 C C . SER C 1 229 ? 180.741 233.466 217.702 1.00 37.05 ? 229 SER C C 1 +ATOM 7989 O O . SER C 1 229 ? 180.815 233.378 218.930 1.00 44.42 ? 229 SER C O 1 +ATOM 7990 C CB . SER C 1 229 ? 180.449 231.671 215.965 1.00 40.62 ? 229 SER C CB 1 +ATOM 7991 O OG . SER C 1 229 ? 179.452 232.513 215.415 1.00 48.06 ? 229 SER C OG 1 +ATOM 7992 N N . LEU C 1 230 ? 180.045 234.415 217.078 1.00 27.07 ? 230 LEU C N 1 +ATOM 7993 C CA . LEU C 1 230 ? 179.277 235.405 217.818 1.00 26.98 ? 230 LEU C CA 1 +ATOM 7994 C C . LEU C 1 230 ? 177.972 234.849 218.368 1.00 28.29 ? 230 LEU C C 1 +ATOM 7995 O O . LEU C 1 230 ? 177.319 235.527 219.168 1.00 39.92 ? 230 LEU C O 1 +ATOM 7996 C CB . LEU C 1 230 ? 178.974 236.613 216.928 1.00 32.82 ? 230 LEU C CB 1 +ATOM 7997 C CG . LEU C 1 230 ? 180.156 237.359 216.307 1.00 25.26 ? 230 LEU C CG 1 +ATOM 7998 C CD1 . LEU C 1 230 ? 179.666 238.506 215.439 1.00 23.71 ? 230 LEU C CD1 1 +ATOM 7999 C CD2 . LEU C 1 230 ? 181.098 237.863 217.380 1.00 34.94 ? 230 LEU C CD2 1 +ATOM 8000 N N . THR C 1 231 ? 177.577 233.643 217.963 1.00 27.00 ? 231 THR C N 1 +ATOM 8001 C CA . THR C 1 231 ? 176.301 233.065 218.358 1.00 36.21 ? 231 THR C CA 1 +ATOM 8002 C C . THR C 1 231 ? 176.463 231.878 219.301 1.00 40.35 ? 231 THR C C 1 +ATOM 8003 O O . THR C 1 231 ? 175.528 231.089 219.464 1.00 46.77 ? 231 THR C O 1 +ATOM 8004 C CB . THR C 1 231 ? 175.503 232.650 217.122 1.00 42.35 ? 231 THR C CB 1 +ATOM 8005 O OG1 . THR C 1 231 ? 176.182 231.584 216.446 1.00 38.57 ? 231 THR C OG1 1 +ATOM 8006 C CG2 . THR C 1 231 ? 175.347 233.825 216.173 1.00 44.29 ? 231 THR C CG2 1 +ATOM 8007 N N . TRP C 1 232 ? 177.626 231.734 219.928 1.00 36.93 ? 232 TRP C N 1 +ATOM 8008 C CA . TRP C 1 232 ? 177.868 230.685 220.908 1.00 30.98 ? 232 TRP C CA 1 +ATOM 8009 C C . TRP C 1 232 ? 178.099 231.328 222.268 1.00 41.95 ? 232 TRP C C 1 +ATOM 8010 O O . TRP C 1 232 ? 178.853 232.301 222.376 1.00 50.97 ? 232 TRP C O 1 +ATOM 8011 C CB . TRP C 1 232 ? 179.073 229.825 220.521 1.00 30.38 ? 232 TRP C CB 1 +ATOM 8012 C CG . TRP C 1 232 ? 178.897 229.032 219.264 1.00 31.02 ? 232 TRP C CG 1 +ATOM 8013 C CD1 . TRP C 1 232 ? 177.812 229.029 218.442 1.00 35.26 ? 232 TRP C CD1 1 +ATOM 8014 C CD2 . TRP C 1 232 ? 179.843 228.128 218.683 1.00 33.43 ? 232 TRP C CD2 1 +ATOM 8015 N NE1 . TRP C 1 232 ? 178.022 228.177 217.385 1.00 35.58 ? 232 TRP C NE1 1 +ATOM 8016 C CE2 . TRP C 1 232 ? 179.262 227.611 217.512 1.00 34.96 ? 232 TRP C CE2 1 +ATOM 8017 C CE3 . TRP C 1 232 ? 181.125 227.705 219.043 1.00 35.24 ? 232 TRP C CE3 1 +ATOM 8018 C CZ2 . TRP C 1 232 ? 179.917 226.694 216.696 1.00 34.29 ? 232 TRP C CZ2 1 +ATOM 8019 C CZ3 . TRP C 1 232 ? 181.773 226.796 218.233 1.00 37.94 ? 232 TRP C CZ3 1 +ATOM 8020 C CH2 . TRP C 1 232 ? 181.169 226.299 217.073 1.00 33.85 ? 232 TRP C CH2 1 +ATOM 8021 N N . TYR C 1 233 ? 177.457 230.785 223.300 1.00 51.91 ? 233 TYR C N 1 +ATOM 8022 C CA . TYR C 1 233 ? 177.585 231.322 224.646 1.00 52.47 ? 233 TYR C CA 1 +ATOM 8023 C C . TYR C 1 233 ? 177.323 230.214 225.655 1.00 58.94 ? 233 TYR C C 1 +ATOM 8024 O O . TYR C 1 233 ? 176.781 229.156 225.324 1.00 65.99 ? 233 TYR C O 1 +ATOM 8025 C CB . TYR C 1 233 ? 176.631 232.500 224.875 1.00 49.76 ? 233 TYR C CB 1 +ATOM 8026 C CG . TYR C 1 233 ? 175.170 232.116 224.885 1.00 53.19 ? 233 TYR C CG 1 +ATOM 8027 C CD1 . TYR C 1 233 ? 174.474 231.925 223.701 1.00 57.56 ? 233 TYR C CD1 1 +ATOM 8028 C CD2 . TYR C 1 233 ? 174.486 231.952 226.079 1.00 53.45 ? 233 TYR C CD2 1 +ATOM 8029 C CE1 . TYR C 1 233 ? 173.139 231.574 223.708 1.00 57.21 ? 233 TYR C CE1 1 +ATOM 8030 C CE2 . TYR C 1 233 ? 173.152 231.603 226.095 1.00 52.53 ? 233 TYR C CE2 1 +ATOM 8031 C CZ . TYR C 1 233 ? 172.484 231.415 224.909 1.00 54.50 ? 233 TYR C CZ 1 +ATOM 8032 O OH . TYR C 1 233 ? 171.154 231.066 224.924 1.00 60.48 ? 233 TYR C OH 1 +ATOM 8033 N N . GLN C 1 234 ? 177.720 230.468 226.898 1.00 58.29 ? 234 GLN C N 1 +ATOM 8034 C CA . GLN C 1 234 ? 177.500 229.542 228.001 1.00 55.76 ? 234 GLN C CA 1 +ATOM 8035 C C . GLN C 1 234 ? 176.370 230.066 228.879 1.00 66.85 ? 234 GLN C C 1 +ATOM 8036 O O . GLN C 1 234 ? 176.422 231.207 229.350 1.00 69.45 ? 234 GLN C O 1 +ATOM 8037 C CB . GLN C 1 234 ? 178.772 229.361 228.827 1.00 53.38 ? 234 GLN C CB 1 +ATOM 8038 C CG . GLN C 1 234 ? 178.710 228.192 229.793 1.00 54.53 ? 234 GLN C CG 1 +ATOM 8039 C CD . GLN C 1 234 ? 179.939 228.095 230.671 1.00 60.17 ? 234 GLN C CD 1 +ATOM 8040 O OE1 . GLN C 1 234 ? 180.492 227.014 230.868 1.00 61.30 ? 234 GLN C OE1 1 +ATOM 8041 N NE2 . GLN C 1 234 ? 180.377 229.230 231.200 1.00 66.41 ? 234 GLN C NE2 1 +ATOM 8042 N N . ASN C 1 235 ? 175.356 229.233 229.098 1.00 85.01 ? 235 ASN C N 1 +ATOM 8043 C CA . ASN C 1 235 ? 174.248 229.589 229.972 1.00 80.72 ? 235 ASN C CA 1 +ATOM 8044 C C . ASN C 1 235 ? 174.583 229.175 231.404 1.00 83.14 ? 235 ASN C C 1 +ATOM 8045 O O . ASN C 1 235 ? 175.703 228.754 231.709 1.00 88.85 ? 235 ASN C O 1 +ATOM 8046 C CB . ASN C 1 235 ? 172.956 228.947 229.477 1.00 80.77 ? 235 ASN C CB 1 +ATOM 8047 C CG . ASN C 1 235 ? 171.752 229.843 229.668 1.00 86.75 ? 235 ASN C CG 1 +ATOM 8048 O OD1 . ASN C 1 235 ? 171.742 230.713 230.540 1.00 88.27 ? 235 ASN C OD1 1 +ATOM 8049 N ND2 . ASN C 1 235 ? 170.728 229.638 228.851 1.00 88.93 ? 235 ASN C ND2 1 +ATOM 8050 N N . ASP C 1 236 ? 173.610 229.304 232.309 1.00 93.20 ? 236 ASP C N 1 +ATOM 8051 C CA . ASP C 1 236 ? 173.819 228.857 233.683 1.00 96.16 ? 236 ASP C CA 1 +ATOM 8052 C C . ASP C 1 236 ? 174.048 227.352 233.742 1.00 95.08 ? 236 ASP C C 1 +ATOM 8053 O O . ASP C 1 236 ? 174.941 226.879 234.455 1.00 90.47 ? 236 ASP C O 1 +ATOM 8054 C CB . ASP C 1 236 ? 172.630 229.264 234.553 1.00 95.96 ? 236 ASP C CB 1 +ATOM 8055 C CG . ASP C 1 236 ? 172.388 230.761 234.540 1.00 96.27 ? 236 ASP C CG 1 +ATOM 8056 O OD1 . ASP C 1 236 ? 173.203 231.502 235.130 1.00 96.32 ? 236 ASP C OD1 1 +ATOM 8057 O OD2 . ASP C 1 236 ? 171.383 231.198 233.942 1.00 94.97 -1 236 ASP C OD2 1 +ATOM 8058 N N . SER C 1 237 ? 173.257 226.585 232.995 1.00 94.06 ? 237 SER C N 1 +ATOM 8059 C CA . SER C 1 237 ? 173.510 225.157 232.873 1.00 93.87 ? 237 SER C CA 1 +ATOM 8060 C C . SER C 1 237 ? 174.834 224.932 232.155 1.00 93.61 ? 237 SER C C 1 +ATOM 8061 O O . SER C 1 237 ? 175.220 225.704 231.273 1.00 94.45 ? 237 SER C O 1 +ATOM 8062 C CB . SER C 1 237 ? 172.369 224.472 232.121 1.00 93.45 ? 237 SER C CB 1 +ATOM 8063 O OG . SER C 1 237 ? 171.135 224.635 232.800 1.00 92.62 ? 237 SER C OG 1 +ATOM 8064 N N . LEU C 1 238 ? 175.536 223.867 232.538 1.00 74.66 ? 238 LEU C N 1 +ATOM 8065 C CA . LEU C 1 238 ? 176.889 223.652 232.040 1.00 70.33 ? 238 LEU C CA 1 +ATOM 8066 C C . LEU C 1 238 ? 176.874 222.972 230.676 1.00 70.58 ? 238 LEU C C 1 +ATOM 8067 O O . LEU C 1 238 ? 177.551 221.960 230.469 1.00 69.57 ? 238 LEU C O 1 +ATOM 8068 C CB . LEU C 1 238 ? 177.699 222.830 233.043 1.00 67.21 ? 238 LEU C CB 1 +ATOM 8069 C CG . LEU C 1 238 ? 178.432 223.621 234.131 1.00 71.03 ? 238 LEU C CG 1 +ATOM 8070 C CD1 . LEU C 1 238 ? 179.457 224.556 233.513 1.00 71.87 ? 238 LEU C CD1 1 +ATOM 8071 C CD2 . LEU C 1 238 ? 177.462 224.394 235.012 1.00 67.39 ? 238 LEU C CD2 1 +ATOM 8072 N N . THR C 1 239 ? 176.112 223.532 229.739 1.00 63.27 ? 239 THR C N 1 +ATOM 8073 C CA . THR C 1 239 ? 176.045 223.048 228.367 1.00 57.67 ? 239 THR C CA 1 +ATOM 8074 C C . THR C 1 239 ? 176.030 224.252 227.439 1.00 60.12 ? 239 THR C C 1 +ATOM 8075 O O . THR C 1 239 ? 175.273 225.200 227.667 1.00 66.07 ? 239 THR C O 1 +ATOM 8076 C CB . THR C 1 239 ? 174.798 222.183 228.129 1.00 61.06 ? 239 THR C CB 1 +ATOM 8077 O OG1 . THR C 1 239 ? 173.617 222.958 228.376 1.00 57.92 ? 239 THR C OG1 1 +ATOM 8078 C CG2 . THR C 1 239 ? 174.797 220.960 229.035 1.00 60.43 ? 239 THR C CG2 1 +ATOM 8079 N N . VAL C 1 240 ? 176.863 224.215 226.398 1.00 40.56 ? 240 VAL C N 1 +ATOM 8080 C CA . VAL C 1 240 ? 176.928 225.329 225.461 1.00 40.70 ? 240 VAL C CA 1 +ATOM 8081 C C . VAL C 1 240 ? 175.683 225.345 224.581 1.00 38.33 ? 240 VAL C C 1 +ATOM 8082 O O . VAL C 1 240 ? 175.094 224.300 224.270 1.00 49.15 ? 240 VAL C O 1 +ATOM 8083 C CB . VAL C 1 240 ? 178.212 225.254 224.615 1.00 44.91 ? 240 VAL C CB 1 +ATOM 8084 C CG1 . VAL C 1 240 ? 179.436 225.303 225.511 1.00 41.93 ? 240 VAL C CG1 1 +ATOM 8085 C CG2 . VAL C 1 240 ? 178.222 223.991 223.777 1.00 47.35 ? 240 VAL C CG2 1 +ATOM 8086 N N . ASN C 1 241 ? 175.273 226.544 224.179 1.00 24.25 ? 241 ASN C N 1 +ATOM 8087 C CA . ASN C 1 241 ? 174.085 226.732 223.362 1.00 33.30 ? 241 ASN C CA 1 +ATOM 8088 C C . ASN C 1 241 ? 174.399 227.672 222.206 1.00 41.37 ? 241 ASN C C 1 +ATOM 8089 O O . ASN C 1 241 ? 175.325 228.484 222.269 1.00 45.46 ? 241 ASN C O 1 +ATOM 8090 C CB . ASN C 1 241 ? 172.916 227.291 224.185 1.00 42.11 ? 241 ASN C CB 1 +ATOM 8091 C CG . ASN C 1 241 ? 172.074 226.203 224.819 1.00 43.11 ? 241 ASN C CG 1 +ATOM 8092 O OD1 . ASN C 1 241 ? 172.567 225.118 225.120 1.00 40.98 ? 241 ASN C OD1 1 +ATOM 8093 N ND2 . ASN C 1 241 ? 170.794 226.488 225.025 1.00 45.71 ? 241 ASN C ND2 1 +ATOM 8094 N N . GLU C 1 242 ? 173.609 227.549 221.141 1.00 47.31 ? 242 GLU C N 1 +ATOM 8095 C CA . GLU C 1 242 ? 173.743 228.383 219.957 1.00 35.55 ? 242 GLU C CA 1 +ATOM 8096 C C . GLU C 1 242 ? 172.396 229.002 219.622 1.00 40.99 ? 242 GLU C C 1 +ATOM 8097 O O . GLU C 1 242 ? 171.357 228.345 219.731 1.00 50.47 ? 242 GLU C O 1 +ATOM 8098 C CB . GLU C 1 242 ? 174.266 227.575 218.761 1.00 36.26 ? 242 GLU C CB 1 +ATOM 8099 C CG . GLU C 1 242 ? 174.337 228.353 217.456 1.00 46.19 ? 242 GLU C CG 1 +ATOM 8100 C CD . GLU C 1 242 ? 174.399 227.449 216.242 1.00 53.06 ? 242 GLU C CD 1 +ATOM 8101 O OE1 . GLU C 1 242 ? 174.187 226.229 216.396 1.00 53.20 ? 242 GLU C OE1 1 +ATOM 8102 O OE2 . GLU C 1 242 ? 174.661 227.960 215.133 1.00 52.09 -1 242 GLU C OE2 1 +ATOM 8103 N N . VAL C 1 243 ? 172.418 230.271 219.218 1.00 40.10 ? 243 VAL C N 1 +ATOM 8104 C CA . VAL C 1 243 ? 171.218 231.007 218.855 1.00 40.88 ? 243 VAL C CA 1 +ATOM 8105 C C . VAL C 1 243 ? 171.427 231.626 217.480 1.00 45.17 ? 243 VAL C C 1 +ATOM 8106 O O . VAL C 1 243 ? 172.507 231.548 216.894 1.00 52.28 ? 243 VAL C O 1 +ATOM 8107 C CB . VAL C 1 243 ? 170.860 232.096 219.887 1.00 47.50 ? 243 VAL C CB 1 +ATOM 8108 C CG1 . VAL C 1 243 ? 170.562 231.471 221.239 1.00 47.53 ? 243 VAL C CG1 1 +ATOM 8109 C CG2 . VAL C 1 243 ? 171.986 233.109 219.998 1.00 45.75 ? 243 VAL C CG2 1 +ATOM 8110 N N . SER C 1 244 ? 170.366 232.235 216.962 1.00 44.25 ? 244 SER C N 1 +ATOM 8111 C CA . SER C 1 244 ? 170.454 232.947 215.700 1.00 46.24 ? 244 SER C CA 1 +ATOM 8112 C C . SER C 1 244 ? 171.089 234.321 215.907 1.00 51.71 ? 244 SER C C 1 +ATOM 8113 O O . SER C 1 244 ? 171.279 234.789 217.033 1.00 56.17 ? 244 SER C O 1 +ATOM 8114 C CB . SER C 1 244 ? 169.071 233.088 215.067 1.00 46.03 ? 244 SER C CB 1 +ATOM 8115 O OG . SER C 1 244 ? 168.343 234.148 215.658 1.00 48.89 ? 244 SER C OG 1 +ATOM 8116 N N . ALA C 1 245 ? 171.430 234.969 214.790 1.00 50.04 ? 245 ALA C N 1 +ATOM 8117 C CA . ALA C 1 245 ? 172.015 236.304 214.860 1.00 50.91 ? 245 ALA C CA 1 +ATOM 8118 C C . ALA C 1 245 ? 171.026 237.315 215.426 1.00 56.27 ? 245 ALA C C 1 +ATOM 8119 O O . ALA C 1 245 ? 171.407 238.202 216.200 1.00 55.78 ? 245 ALA C O 1 +ATOM 8120 C CB . ALA C 1 245 ? 172.496 236.741 213.477 1.00 50.93 ? 245 ALA C CB 1 +ATOM 8121 N N . SER C 1 246 ? 169.751 237.204 215.043 1.00 56.50 ? 246 SER C N 1 +ATOM 8122 C CA . SER C 1 246 ? 168.737 238.120 215.555 1.00 46.76 ? 246 SER C CA 1 +ATOM 8123 C C . SER C 1 246 ? 168.565 237.975 217.062 1.00 52.69 ? 246 SER C C 1 +ATOM 8124 O O . SER C 1 246 ? 168.469 238.976 217.782 1.00 59.33 ? 246 SER C O 1 +ATOM 8125 C CB . SER C 1 246 ? 167.408 237.880 214.839 1.00 43.67 ? 246 SER C CB 1 +ATOM 8126 O OG . SER C 1 246 ? 166.438 238.835 215.232 1.00 49.79 ? 246 SER C OG 1 +ATOM 8127 N N . GLN C 1 247 ? 168.523 236.737 217.557 1.00 53.72 ? 247 GLN C N 1 +ATOM 8128 C CA . GLN C 1 247 ? 168.385 236.519 218.994 1.00 57.88 ? 247 GLN C CA 1 +ATOM 8129 C C . GLN C 1 247 ? 169.607 237.026 219.749 1.00 57.01 ? 247 GLN C C 1 +ATOM 8130 O O . GLN C 1 247 ? 169.477 237.615 220.829 1.00 55.55 ? 247 GLN C O 1 +ATOM 8131 C CB . GLN C 1 247 ? 168.149 235.038 219.281 1.00 56.26 ? 247 GLN C CB 1 +ATOM 8132 C CG . GLN C 1 247 ? 168.072 234.698 220.758 1.00 57.31 ? 247 GLN C CG 1 +ATOM 8133 C CD . GLN C 1 247 ? 167.294 233.428 221.020 1.00 56.15 ? 247 GLN C CD 1 +ATOM 8134 O OE1 . GLN C 1 247 ? 166.428 233.046 220.235 1.00 55.31 ? 247 GLN C OE1 1 +ATOM 8135 N NE2 . GLN C 1 247 ? 167.591 232.771 222.133 1.00 55.12 ? 247 GLN C NE2 1 +ATOM 8136 N N . ALA C 1 248 ? 170.803 236.804 219.200 1.00 53.33 ? 248 ALA C N 1 +ATOM 8137 C CA . ALA C 1 248 ? 172.013 237.317 219.833 1.00 53.62 ? 248 ALA C CA 1 +ATOM 8138 C C . ALA C 1 248 ? 172.001 238.838 219.885 1.00 55.29 ? 248 ALA C C 1 +ATOM 8139 O O . ALA C 1 248 ? 172.387 239.436 220.898 1.00 58.81 ? 248 ALA C O 1 +ATOM 8140 C CB . ALA C 1 248 ? 173.247 236.811 219.089 1.00 52.53 ? 248 ALA C CB 1 +ATOM 8141 N N . TYR C 1 249 ? 171.556 239.482 218.803 1.00 62.30 ? 249 TYR C N 1 +ATOM 8142 C CA . TYR C 1 249 ? 171.443 240.937 218.795 1.00 63.75 ? 249 TYR C CA 1 +ATOM 8143 C C . TYR C 1 249 ? 170.434 241.415 219.829 1.00 65.40 ? 249 TYR C C 1 +ATOM 8144 O O . TYR C 1 249 ? 170.648 242.437 220.492 1.00 69.50 ? 249 TYR C O 1 +ATOM 8145 C CB . TYR C 1 249 ? 171.049 241.427 217.402 1.00 64.29 ? 249 TYR C CB 1 +ATOM 8146 C CG . TYR C 1 249 ? 171.349 242.888 217.156 1.00 62.59 ? 249 TYR C CG 1 +ATOM 8147 C CD1 . TYR C 1 249 ? 170.419 243.870 217.463 1.00 56.83 ? 249 TYR C CD1 1 +ATOM 8148 C CD2 . TYR C 1 249 ? 172.563 243.284 216.612 1.00 64.88 ? 249 TYR C CD2 1 +ATOM 8149 C CE1 . TYR C 1 249 ? 170.690 245.203 217.239 1.00 59.97 ? 249 TYR C CE1 1 +ATOM 8150 C CE2 . TYR C 1 249 ? 172.843 244.614 216.384 1.00 62.59 ? 249 TYR C CE2 1 +ATOM 8151 C CZ . TYR C 1 249 ? 171.902 245.570 216.698 1.00 63.91 ? 249 TYR C CZ 1 +ATOM 8152 O OH . TYR C 1 249 ? 172.174 246.900 216.472 1.00 67.36 ? 249 TYR C OH 1 +ATOM 8153 N N . ASP C 1 250 ? 169.322 240.693 219.973 1.00 65.29 ? 250 ASP C N 1 +ATOM 8154 C CA . ASP C 1 250 ? 168.319 241.069 220.962 1.00 62.82 ? 250 ASP C CA 1 +ATOM 8155 C C . ASP C 1 250 ? 168.848 240.906 222.382 1.00 66.66 ? 250 ASP C C 1 +ATOM 8156 O O . ASP C 1 250 ? 168.519 241.705 223.266 1.00 70.50 ? 250 ASP C O 1 +ATOM 8157 C CB . ASP C 1 250 ? 167.052 240.235 220.767 1.00 64.43 ? 250 ASP C CB 1 +ATOM 8158 C CG . ASP C 1 250 ? 166.132 240.811 219.709 1.00 70.72 ? 250 ASP C CG 1 +ATOM 8159 O OD1 . ASP C 1 250 ? 166.402 241.934 219.234 1.00 70.79 ? 250 ASP C OD1 1 +ATOM 8160 O OD2 . ASP C 1 250 ? 165.140 240.141 219.349 1.00 73.45 -1 250 ASP C OD2 1 +ATOM 8161 N N . GLU C 1 251 ? 169.671 239.885 222.621 1.00 61.82 ? 251 GLU C N 1 +ATOM 8162 C CA . GLU C 1 251 ? 170.048 239.530 223.986 1.00 56.50 ? 251 GLU C CA 1 +ATOM 8163 C C . GLU C 1 251 ? 171.332 240.216 224.451 1.00 58.67 ? 251 GLU C C 1 +ATOM 8164 O O . GLU C 1 251 ? 171.316 240.960 225.437 1.00 63.07 ? 251 GLU C O 1 +ATOM 8165 C CB . GLU C 1 251 ? 170.190 238.008 224.106 1.00 57.49 ? 251 GLU C CB 1 +ATOM 8166 C CG . GLU C 1 251 ? 170.948 237.551 225.340 1.00 59.62 ? 251 GLU C CG 1 +ATOM 8167 C CD . GLU C 1 251 ? 170.841 236.057 225.569 1.00 66.41 ? 251 GLU C CD 1 +ATOM 8168 O OE1 . GLU C 1 251 ? 170.902 235.294 224.582 1.00 67.31 ? 251 GLU C OE1 1 +ATOM 8169 O OE2 . GLU C 1 251 ? 170.693 235.644 226.739 1.00 63.61 -1 251 GLU C OE2 1 +ATOM 8170 N N . TYR C 1 252 ? 172.455 239.976 223.758 1.00 58.25 ? 252 TYR C N 1 +ATOM 8171 C CA . TYR C 1 252 ? 173.739 240.367 224.332 1.00 56.82 ? 252 TYR C CA 1 +ATOM 8172 C C . TYR C 1 252 ? 174.730 240.948 223.324 1.00 62.18 ? 252 TYR C C 1 +ATOM 8173 O O . TYR C 1 252 ? 175.922 241.049 223.638 1.00 60.89 ? 252 TYR C O 1 +ATOM 8174 C CB . TYR C 1 252 ? 174.392 239.173 225.038 1.00 53.66 ? 252 TYR C CB 1 +ATOM 8175 C CG . TYR C 1 252 ? 174.907 238.110 224.094 1.00 56.97 ? 252 TYR C CG 1 +ATOM 8176 C CD1 . TYR C 1 252 ? 174.033 237.275 223.414 1.00 59.06 ? 252 TYR C CD1 1 +ATOM 8177 C CD2 . TYR C 1 252 ? 176.269 237.937 223.888 1.00 60.60 ? 252 TYR C CD2 1 +ATOM 8178 C CE1 . TYR C 1 252 ? 174.499 236.303 222.550 1.00 58.43 ? 252 TYR C CE1 1 +ATOM 8179 C CE2 . TYR C 1 252 ? 176.744 236.968 223.028 1.00 60.05 ? 252 TYR C CE2 1 +ATOM 8180 C CZ . TYR C 1 252 ? 175.854 236.154 222.362 1.00 58.36 ? 252 TYR C CZ 1 +ATOM 8181 O OH . TYR C 1 252 ? 176.322 235.186 221.503 1.00 58.97 ? 252 TYR C OH 1 +ATOM 8182 N N . ILE C 1 253 ? 174.286 241.338 222.131 1.00 65.52 ? 253 ILE C N 1 +ATOM 8183 C CA . ILE C 1 253 ? 175.153 241.966 221.145 1.00 62.58 ? 253 ILE C CA 1 +ATOM 8184 C C . ILE C 1 253 ? 174.926 243.471 221.073 1.00 62.59 ? 253 ILE C C 1 +ATOM 8185 O O . ILE C 1 253 ? 175.885 244.244 221.014 1.00 66.18 ? 253 ILE C O 1 +ATOM 8186 C CB . ILE C 1 253 ? 174.977 241.312 219.756 1.00 61.74 ? 253 ILE C CB 1 +ATOM 8187 C CG1 . ILE C 1 253 ? 175.794 240.022 219.672 1.00 58.93 ? 253 ILE C CG1 1 +ATOM 8188 C CG2 . ILE C 1 253 ? 175.373 242.274 218.645 1.00 62.47 ? 253 ILE C CG2 1 +ATOM 8189 C CD1 . ILE C 1 253 ? 175.744 239.354 218.320 1.00 57.64 ? 253 ILE C CD1 1 +ATOM 8190 N N . ASN C 1 254 ? 173.664 243.906 221.093 1.00 65.10 ? 254 ASN C N 1 +ATOM 8191 C CA . ASN C 1 254 ? 173.358 245.330 221.025 1.00 67.38 ? 254 ASN C CA 1 +ATOM 8192 C C . ASN C 1 254 ? 173.866 246.100 222.237 1.00 66.98 ? 254 ASN C C 1 +ATOM 8193 O O . ASN C 1 254 ? 174.122 247.304 222.128 1.00 70.95 ? 254 ASN C O 1 +ATOM 8194 C CB . ASN C 1 254 ? 171.849 245.529 220.883 1.00 69.01 ? 254 ASN C CB 1 +ATOM 8195 C CG . ASN C 1 254 ? 171.475 246.971 220.615 1.00 68.00 ? 254 ASN C CG 1 +ATOM 8196 O OD1 . ASN C 1 254 ? 172.253 247.728 220.035 1.00 70.61 ? 254 ASN C OD1 1 +ATOM 8197 N ND2 . ASN C 1 254 ? 170.279 247.361 221.037 1.00 65.19 ? 254 ASN C ND2 1 +ATOM 8198 N N . ASP C 1 255 ? 174.019 245.441 223.386 1.00 68.89 ? 255 ASP C N 1 +ATOM 8199 C CA . ASP C 1 255 ? 174.379 246.153 224.608 1.00 70.20 ? 255 ASP C CA 1 +ATOM 8200 C C . ASP C 1 255 ? 175.841 246.580 224.615 1.00 73.47 ? 255 ASP C C 1 +ATOM 8201 O O . ASP C 1 255 ? 176.162 247.686 225.063 1.00 79.33 ? 255 ASP C O 1 +ATOM 8202 C CB . ASP C 1 255 ? 174.075 245.284 225.828 1.00 76.16 ? 255 ASP C CB 1 +ATOM 8203 C CG . ASP C 1 255 ? 172.589 245.151 226.093 1.00 79.97 ? 255 ASP C CG 1 +ATOM 8204 O OD1 . ASP C 1 255 ? 171.855 246.138 225.873 1.00 80.27 ? 255 ASP C OD1 1 +ATOM 8205 O OD2 . ASP C 1 255 ? 172.153 244.061 226.521 1.00 79.34 -1 255 ASP C OD2 1 +ATOM 8206 N N . ILE C 1 256 ? 176.742 245.721 224.134 1.00 67.22 ? 256 ILE C N 1 +ATOM 8207 C CA . ILE C 1 256 ? 178.168 246.034 224.196 1.00 67.48 ? 256 ILE C CA 1 +ATOM 8208 C C . ILE C 1 256 ? 178.490 247.248 223.334 1.00 67.95 ? 256 ILE C C 1 +ATOM 8209 O O . ILE C 1 256 ? 179.231 248.146 223.752 1.00 66.73 ? 256 ILE C O 1 +ATOM 8210 C CB . ILE C 1 256 ? 179.005 244.807 223.789 1.00 62.86 ? 256 ILE C CB 1 +ATOM 8211 C CG1 . ILE C 1 256 ? 179.155 243.851 224.973 1.00 64.02 ? 256 ILE C CG1 1 +ATOM 8212 C CG2 . ILE C 1 256 ? 180.366 245.228 223.258 1.00 64.37 ? 256 ILE C CG2 1 +ATOM 8213 C CD1 . ILE C 1 256 ? 180.050 244.380 226.069 1.00 64.93 ? 256 ILE C CD1 1 +ATOM 8214 N N . ILE C 1 257 ? 177.923 247.306 222.129 1.00 69.44 ? 257 ILE C N 1 +ATOM 8215 C CA . ILE C 1 257 ? 178.259 248.375 221.195 1.00 67.52 ? 257 ILE C CA 1 +ATOM 8216 C C . ILE C 1 257 ? 177.762 249.722 221.710 1.00 71.33 ? 257 ILE C C 1 +ATOM 8217 O O . ILE C 1 257 ? 178.503 250.712 221.719 1.00 75.91 ? 257 ILE C O 1 +ATOM 8218 C CB . ILE C 1 257 ? 177.685 248.062 219.802 1.00 68.60 ? 257 ILE C CB 1 +ATOM 8219 C CG1 . ILE C 1 257 ? 178.302 246.777 219.249 1.00 71.85 ? 257 ILE C CG1 1 +ATOM 8220 C CG2 . ILE C 1 257 ? 177.931 249.222 218.852 1.00 71.57 ? 257 ILE C CG2 1 +ATOM 8221 C CD1 . ILE C 1 257 ? 177.586 246.233 218.035 1.00 70.76 ? 257 ILE C CD1 1 +ATOM 8222 N N . ASN C 1 258 ? 176.506 249.782 222.145 1.00 77.39 ? 258 ASN C N 1 +ATOM 8223 C CA . ASN C 1 258 ? 175.851 251.047 222.450 1.00 77.70 ? 258 ASN C CA 1 +ATOM 8224 C C . ASN C 1 258 ? 175.811 251.374 223.938 1.00 76.30 ? 258 ASN C C 1 +ATOM 8225 O O . ASN C 1 258 ? 175.258 252.412 224.314 1.00 76.34 ? 258 ASN C O 1 +ATOM 8226 C CB . ASN C 1 258 ? 174.417 251.043 221.920 1.00 78.26 ? 258 ASN C CB 1 +ATOM 8227 C CG . ASN C 1 258 ? 174.329 250.550 220.493 1.00 80.53 ? 258 ASN C CG 1 +ATOM 8228 O OD1 . ASN C 1 258 ? 173.445 249.766 220.149 1.00 80.08 ? 258 ASN C OD1 1 +ATOM 8229 N ND2 . ASN C 1 258 ? 175.250 251.004 219.651 1.00 82.46 ? 258 ASN C ND2 1 +ATOM 8230 N N . LYS C 1 259 ? 176.381 250.529 224.793 1.00 86.97 ? 259 LYS C N 1 +ATOM 8231 C CA . LYS C 1 259 ? 176.355 250.770 226.230 1.00 86.21 ? 259 LYS C CA 1 +ATOM 8232 C C . LYS C 1 259 ? 177.687 250.336 226.830 1.00 89.44 ? 259 LYS C C 1 +ATOM 8233 O O . LYS C 1 259 ? 178.491 249.655 226.188 1.00 88.68 ? 259 LYS C O 1 +ATOM 8234 C CB . LYS C 1 259 ? 175.182 250.043 226.897 1.00 86.89 ? 259 LYS C CB 1 +ATOM 8235 C CG . LYS C 1 259 ? 173.835 250.723 226.713 1.00 89.60 ? 259 LYS C CG 1 +ATOM 8236 C CD . LYS C 1 259 ? 172.731 249.965 227.435 1.00 89.86 ? 259 LYS C CD 1 +ATOM 8237 C CE . LYS C 1 259 ? 171.356 250.481 227.045 1.00 91.68 ? 259 LYS C CE 1 +ATOM 8238 N NZ . LYS C 1 259 ? 170.271 249.613 227.578 1.00 89.68 1 259 LYS C NZ 1 +ATOM 8239 N N . ASP C 1 260 ? 177.911 250.738 228.077 1.00 96.03 ? 260 ASP C N 1 +ATOM 8240 C CA . ASP C 1 260 ? 179.139 250.440 228.813 1.00 95.44 ? 260 ASP C CA 1 +ATOM 8241 C C . ASP C 1 260 ? 178.780 249.456 229.925 1.00 95.23 ? 260 ASP C C 1 +ATOM 8242 O O . ASP C 1 260 ? 178.453 249.854 231.044 1.00 94.72 ? 260 ASP C O 1 +ATOM 8243 C CB . ASP C 1 260 ? 179.759 251.716 229.373 1.00 95.06 ? 260 ASP C CB 1 +ATOM 8244 C CG . ASP C 1 260 ? 179.972 252.775 228.312 1.00 96.19 ? 260 ASP C CG 1 +ATOM 8245 O OD1 . ASP C 1 260 ? 180.189 252.408 227.138 1.00 98.00 ? 260 ASP C OD1 1 +ATOM 8246 O OD2 . ASP C 1 260 ? 179.912 253.975 228.650 1.00 93.88 -1 260 ASP C OD2 1 +ATOM 8247 N N . ASP C 1 261 ? 178.843 248.164 229.608 1.00 94.99 ? 261 ASP C N 1 +ATOM 8248 C CA . ASP C 1 261 ? 178.437 247.113 230.537 1.00 94.50 ? 261 ASP C CA 1 +ATOM 8249 C C . ASP C 1 261 ? 179.196 245.838 230.199 1.00 95.11 ? 261 ASP C C 1 +ATOM 8250 O O . ASP C 1 261 ? 178.940 245.222 229.160 1.00 96.07 ? 261 ASP C O 1 +ATOM 8251 C CB . ASP C 1 261 ? 176.929 246.878 230.473 1.00 96.75 ? 261 ASP C CB 1 +ATOM 8252 C CG . ASP C 1 261 ? 176.505 245.614 231.191 1.00 97.78 ? 261 ASP C CG 1 +ATOM 8253 O OD1 . ASP C 1 261 ? 176.422 245.640 232.436 1.00 97.77 ? 261 ASP C OD1 1 +ATOM 8254 O OD2 . ASP C 1 261 ? 176.259 244.595 230.511 1.00 96.34 -1 261 ASP C OD2 1 +ATOM 8255 N N . PHE C 1 262 ? 180.127 245.444 231.069 1.00 87.51 ? 262 PHE C N 1 +ATOM 8256 C CA . PHE C 1 262 ? 180.843 244.170 230.958 1.00 87.12 ? 262 PHE C CA 1 +ATOM 8257 C C . PHE C 1 262 ? 180.699 243.458 232.298 1.00 86.26 ? 262 PHE C C 1 +ATOM 8258 O O . PHE C 1 262 ? 181.547 243.595 233.184 1.00 86.55 ? 262 PHE C O 1 +ATOM 8259 C CB . PHE C 1 262 ? 182.309 244.380 230.574 1.00 89.43 ? 262 PHE C CB 1 +ATOM 8260 C CG . PHE C 1 262 ? 183.068 243.100 230.329 1.00 89.54 ? 262 PHE C CG 1 +ATOM 8261 C CD1 . PHE C 1 262 ? 183.697 242.436 231.370 1.00 86.71 ? 262 PHE C CD1 1 +ATOM 8262 C CD2 . PHE C 1 262 ? 183.151 242.562 229.056 1.00 89.51 ? 262 PHE C CD2 1 +ATOM 8263 C CE1 . PHE C 1 262 ? 184.393 241.263 231.146 1.00 86.38 ? 262 PHE C CE1 1 +ATOM 8264 C CE2 . PHE C 1 262 ? 183.846 241.387 228.827 1.00 87.92 ? 262 PHE C CE2 1 +ATOM 8265 C CZ . PHE C 1 262 ? 184.468 240.738 229.874 1.00 87.17 ? 262 PHE C CZ 1 +ATOM 8266 N N . TYR C 1 263 ? 179.611 242.705 232.450 1.00 100.32 ? 263 TYR C N 1 +ATOM 8267 C CA . TYR C 1 263 ? 179.379 241.892 233.636 1.00 103.94 ? 263 TYR C CA 1 +ATOM 8268 C C . TYR C 1 263 ? 179.341 240.408 233.308 1.00 102.20 ? 263 TYR C C 1 +ATOM 8269 O O . TYR C 1 263 ? 179.004 239.597 234.179 1.00 101.85 ? 263 TYR C O 1 +ATOM 8270 C CB . TYR C 1 263 ? 178.079 242.310 234.333 1.00 103.19 ? 263 TYR C CB 1 +ATOM 8271 C CG . TYR C 1 263 ? 178.252 243.431 235.332 1.00 103.40 ? 263 TYR C CG 1 +ATOM 8272 C CD1 . TYR C 1 263 ? 178.952 243.229 236.514 1.00 103.13 ? 263 TYR C CD1 1 +ATOM 8273 C CD2 . TYR C 1 263 ? 177.714 244.688 235.098 1.00 101.13 ? 263 TYR C CD2 1 +ATOM 8274 C CE1 . TYR C 1 263 ? 179.114 244.248 237.434 1.00 102.37 ? 263 TYR C CE1 1 +ATOM 8275 C CE2 . TYR C 1 263 ? 177.871 245.715 236.012 1.00 102.34 ? 263 TYR C CE2 1 +ATOM 8276 C CZ . TYR C 1 263 ? 178.573 245.489 237.179 1.00 103.54 ? 263 TYR C CZ 1 +ATOM 8277 O OH . TYR C 1 263 ? 178.735 246.505 238.094 1.00 102.65 ? 263 TYR C OH 1 +ATOM 8278 N N . ARG C 1 264 ? 179.676 240.032 232.078 1.00 98.66 ? 264 ARG C N 1 +ATOM 8279 C CA . ARG C 1 264 ? 179.626 238.646 231.624 1.00 101.59 ? 264 ARG C CA 1 +ATOM 8280 C C . ARG C 1 264 ? 181.057 238.206 231.334 1.00 102.57 ? 264 ARG C C 1 +ATOM 8281 O O . ARG C 1 264 ? 181.534 238.313 230.202 1.00 103.68 ? 264 ARG C O 1 +ATOM 8282 C CB . ARG C 1 264 ? 178.730 238.517 230.399 1.00 102.63 ? 264 ARG C CB 1 +ATOM 8283 C CG . ARG C 1 264 ? 177.269 238.243 230.725 1.00 101.82 ? 264 ARG C CG 1 +ATOM 8284 C CD . ARG C 1 264 ? 176.383 238.420 229.499 1.00 101.49 ? 264 ARG C CD 1 +ATOM 8285 N NE . ARG C 1 264 ? 176.267 239.818 229.103 1.00 102.85 ? 264 ARG C NE 1 +ATOM 8286 C CZ . ARG C 1 264 ? 175.426 240.685 229.650 1.00 101.65 ? 264 ARG C CZ 1 +ATOM 8287 N NH1 . ARG C 1 264 ? 174.599 240.329 230.619 1.00 99.97 1 264 ARG C NH1 1 +ATOM 8288 N NH2 . ARG C 1 264 ? 175.413 241.941 229.213 1.00 99.40 ? 264 ARG C NH2 1 +ATOM 8289 N N . GLY C 1 265 ? 181.741 237.711 232.366 1.00 94.63 ? 265 GLY C N 1 +ATOM 8290 C CA . GLY C 1 265 ? 183.122 237.288 232.228 1.00 91.45 ? 265 GLY C CA 1 +ATOM 8291 C C . GLY C 1 265 ? 183.319 235.888 231.695 1.00 92.07 ? 265 GLY C C 1 +ATOM 8292 O O . GLY C 1 265 ? 184.460 235.500 231.429 1.00 92.95 ? 265 GLY C O 1 +ATOM 8293 N N . GLN C 1 266 ? 182.239 235.122 231.532 1.00 86.36 ? 266 GLN C N 1 +ATOM 8294 C CA . GLN C 1 266 ? 182.321 233.761 231.018 1.00 85.42 ? 266 GLN C CA 1 +ATOM 8295 C C . GLN C 1 266 ? 181.289 233.492 229.931 1.00 84.98 ? 266 GLN C C 1 +ATOM 8296 O O . GLN C 1 266 ? 181.282 232.396 229.357 1.00 86.61 ? 266 GLN C O 1 +ATOM 8297 C CB . GLN C 1 266 ? 182.148 232.741 232.151 1.00 86.23 ? 266 GLN C CB 1 +ATOM 8298 C CG . GLN C 1 266 ? 183.248 232.763 233.198 1.00 87.73 ? 266 GLN C CG 1 +ATOM 8299 C CD . GLN C 1 266 ? 184.574 232.263 232.666 1.00 88.42 ? 266 GLN C CD 1 +ATOM 8300 O OE1 . GLN C 1 266 ? 185.532 233.025 232.542 1.00 87.33 ? 266 GLN C OE1 1 +ATOM 8301 N NE2 . GLN C 1 266 ? 184.636 230.976 232.343 1.00 88.31 ? 266 GLN C NE2 1 +ATOM 8302 N N . HIS C 1 267 ? 180.416 234.455 229.640 1.00 74.46 ? 267 HIS C N 1 +ATOM 8303 C CA . HIS C 1 267 ? 179.341 234.240 228.679 1.00 74.75 ? 267 HIS C CA 1 +ATOM 8304 C C . HIS C 1 267 ? 179.882 234.072 227.264 1.00 75.62 ? 267 HIS C C 1 +ATOM 8305 O O . HIS C 1 267 ? 179.508 233.132 226.556 1.00 75.44 ? 267 HIS C O 1 +ATOM 8306 C CB . HIS C 1 267 ? 178.359 235.409 228.742 1.00 73.49 ? 267 HIS C CB 1 +ATOM 8307 C CG . HIS C 1 267 ? 176.942 235.032 228.443 1.00 69.40 ? 267 HIS C CG 1 +ATOM 8308 N ND1 . HIS C 1 267 ? 176.203 234.208 229.263 1.00 72.15 ? 267 HIS C ND1 1 +ATOM 8309 C CD2 . HIS C 1 267 ? 176.124 235.381 227.422 1.00 70.38 ? 267 HIS C CD2 1 +ATOM 8310 C CE1 . HIS C 1 267 ? 174.992 234.060 228.756 1.00 75.27 ? 267 HIS C CE1 1 +ATOM 8311 N NE2 . HIS C 1 267 ? 174.918 234.761 227.640 1.00 74.60 ? 267 HIS C NE2 1 +ATOM 8312 N N . LEU C 1 268 ? 180.765 234.972 226.843 1.00 63.20 ? 268 LEU C N 1 +ATOM 8313 C CA . LEU C 1 268 ? 181.297 234.937 225.492 1.00 58.40 ? 268 LEU C CA 1 +ATOM 8314 C C . LEU C 1 268 ? 182.287 233.787 225.332 1.00 61.83 ? 268 LEU C C 1 +ATOM 8315 O O . LEU C 1 268 ? 182.871 233.291 226.299 1.00 67.80 ? 268 LEU C O 1 +ATOM 8316 C CB . LEU C 1 268 ? 181.963 236.269 225.153 1.00 57.92 ? 268 LEU C CB 1 +ATOM 8317 C CG . LEU C 1 268 ? 181.174 237.501 225.599 1.00 60.02 ? 268 LEU C CG 1 +ATOM 8318 C CD1 . LEU C 1 268 ? 181.945 238.776 225.309 1.00 64.85 ? 268 LEU C CD1 1 +ATOM 8319 C CD2 . LEU C 1 268 ? 179.809 237.535 224.932 1.00 62.76 ? 268 LEU C CD2 1 +ATOM 8320 N N . ILE C 1 269 ? 182.473 233.366 224.082 1.00 46.95 ? 269 ILE C N 1 +ATOM 8321 C CA . ILE C 1 269 ? 183.294 232.208 223.756 1.00 40.88 ? 269 ILE C CA 1 +ATOM 8322 C C . ILE C 1 269 ? 184.387 232.532 222.745 1.00 48.90 ? 269 ILE C C 1 +ATOM 8323 O O . ILE C 1 269 ? 185.140 231.635 222.354 1.00 53.20 ? 269 ILE C O 1 +ATOM 8324 C CB . ILE C 1 269 ? 182.417 231.045 223.248 1.00 38.69 ? 269 ILE C CB 1 +ATOM 8325 C CG1 . ILE C 1 269 ? 183.116 229.699 223.434 1.00 42.53 ? 269 ILE C CG1 1 +ATOM 8326 C CG2 . ILE C 1 269 ? 182.050 231.257 221.791 1.00 47.99 ? 269 ILE C CG2 1 +ATOM 8327 C CD1 . ILE C 1 269 ? 182.192 228.517 223.282 1.00 47.42 ? 269 ILE C CD1 1 +ATOM 8328 N N . TYR C 1 270 ? 184.521 233.790 222.336 1.00 49.28 ? 270 TYR C N 1 +ATOM 8329 C CA . TYR C 1 270 ? 185.431 234.170 221.269 1.00 45.64 ? 270 TYR C CA 1 +ATOM 8330 C C . TYR C 1 270 ? 186.348 235.300 221.713 1.00 49.58 ? 270 TYR C C 1 +ATOM 8331 O O . TYR C 1 270 ? 185.993 236.080 222.601 1.00 54.06 ? 270 TYR C O 1 +ATOM 8332 C CB . TYR C 1 270 ? 184.651 234.617 220.022 1.00 46.24 ? 270 TYR C CB 1 +ATOM 8333 C CG . TYR C 1 270 ? 183.749 235.815 220.251 1.00 50.70 ? 270 TYR C CG 1 +ATOM 8334 C CD1 . TYR C 1 270 ? 182.440 235.652 220.685 1.00 49.58 ? 270 TYR C CD1 1 +ATOM 8335 C CD2 . TYR C 1 270 ? 184.205 237.108 220.022 1.00 50.51 ? 270 TYR C CD2 1 +ATOM 8336 C CE1 . TYR C 1 270 ? 181.614 236.741 220.892 1.00 41.44 ? 270 TYR C CE1 1 +ATOM 8337 C CE2 . TYR C 1 270 ? 183.386 238.202 220.227 1.00 46.17 ? 270 TYR C CE2 1 +ATOM 8338 C CZ . TYR C 1 270 ? 182.093 238.012 220.663 1.00 41.67 ? 270 TYR C CZ 1 +ATOM 8339 O OH . TYR C 1 270 ? 181.274 239.097 220.866 1.00 41.81 ? 270 TYR C OH 1 +ATOM 8340 N N . PRO C 1 271 ? 187.541 235.413 221.107 1.00 42.14 ? 271 PRO C N 1 +ATOM 8341 C CA . PRO C 1 271 ? 188.220 234.430 220.260 1.00 41.99 ? 271 PRO C CA 1 +ATOM 8342 C C . PRO C 1 271 ? 189.372 233.725 220.970 1.00 46.90 ? 271 PRO C C 1 +ATOM 8343 O O . PRO C 1 271 ? 190.324 234.376 221.392 1.00 49.07 ? 271 PRO C O 1 +ATOM 8344 C CB . PRO C 1 271 ? 188.710 235.291 219.092 1.00 46.21 ? 271 PRO C CB 1 +ATOM 8345 C CG . PRO C 1 271 ? 188.944 236.678 219.700 1.00 43.35 ? 271 PRO C CG 1 +ATOM 8346 C CD . PRO C 1 271 ? 188.227 236.713 221.042 1.00 42.55 ? 271 PRO C CD 1 +ATOM 8347 N N . GLY C 1 272 ? 189.330 232.400 221.095 1.00 58.43 ? 272 GLY C N 1 +ATOM 8348 C CA . GLY C 1 272 ? 190.441 231.643 221.640 1.00 56.91 ? 272 GLY C CA 1 +ATOM 8349 C C . GLY C 1 272 ? 190.880 232.073 223.024 1.00 62.64 ? 272 GLY C C 1 +ATOM 8350 O O . GLY C 1 272 ? 192.078 232.091 223.323 1.00 60.38 ? 272 GLY C O 1 +ATOM 8351 N N . ALA C 1 273 ? 189.922 232.414 223.882 1.00 78.47 ? 273 ALA C N 1 +ATOM 8352 C CA . ALA C 1 273 ? 190.204 232.890 225.228 1.00 76.16 ? 273 ALA C CA 1 +ATOM 8353 C C . ALA C 1 273 ? 189.415 232.055 226.228 1.00 79.86 ? 273 ALA C C 1 +ATOM 8354 O O . ALA C 1 273 ? 188.647 231.161 225.856 1.00 79.56 ? 273 ALA C O 1 +ATOM 8355 C CB . ALA C 1 273 ? 189.867 234.380 225.369 1.00 75.07 ? 273 ALA C CB 1 +ATOM 8356 N N . ASN C 1 274 ? 189.607 232.365 227.512 1.00 88.29 ? 274 ASN C N 1 +ATOM 8357 C CA . ASN C 1 274 ? 188.941 231.656 228.605 1.00 87.15 ? 274 ASN C CA 1 +ATOM 8358 C C . ASN C 1 274 ? 189.182 230.153 228.513 1.00 84.76 ? 274 ASN C C 1 +ATOM 8359 O O . ASN C 1 274 ? 188.280 229.339 228.723 1.00 85.05 ? 274 ASN C O 1 +ATOM 8360 C CB . ASN C 1 274 ? 187.446 231.972 228.633 1.00 86.68 ? 274 ASN C CB 1 +ATOM 8361 C CG . ASN C 1 274 ? 187.169 233.458 228.706 1.00 89.67 ? 274 ASN C CG 1 +ATOM 8362 O OD1 . ASN C 1 274 ? 187.450 234.103 229.715 1.00 90.15 ? 274 ASN C OD1 1 +ATOM 8363 N ND2 . ASN C 1 274 ? 186.620 234.012 227.632 1.00 87.60 ? 274 ASN C ND2 1 +ATOM 8364 N N . LYS C 1 275 ? 190.419 229.782 228.197 1.00 83.73 ? 275 LYS C N 1 +ATOM 8365 C CA . LYS C 1 275 ? 190.804 228.385 228.055 1.00 85.09 ? 275 LYS C CA 1 +ATOM 8366 C C . LYS C 1 275 ? 191.063 227.702 229.392 1.00 89.91 ? 275 LYS C C 1 +ATOM 8367 O O . LYS C 1 275 ? 191.319 226.494 229.413 1.00 88.61 ? 275 LYS C O 1 +ATOM 8368 C CB . LYS C 1 275 ? 192.049 228.272 227.171 1.00 83.02 ? 275 LYS C CB 1 +ATOM 8369 C CG . LYS C 1 275 ? 191.757 228.327 225.682 1.00 86.19 ? 275 LYS C CG 1 +ATOM 8370 C CD . LYS C 1 275 ? 193.024 228.586 224.885 1.00 88.65 ? 275 LYS C CD 1 +ATOM 8371 C CE . LYS C 1 275 ? 194.012 227.443 225.042 1.00 89.52 ? 275 LYS C CE 1 +ATOM 8372 N NZ . LYS C 1 275 ? 193.559 226.211 224.337 1.00 88.78 1 275 LYS C NZ 1 +ATOM 8373 N N . TYR C 1 276 ? 191.003 228.440 230.498 1.00 99.40 ? 276 TYR C N 1 +ATOM 8374 C CA . TYR C 1 276 ? 191.239 227.887 231.825 1.00 99.61 ? 276 TYR C CA 1 +ATOM 8375 C C . TYR C 1 276 ? 189.989 227.276 232.445 1.00 100.34 ? 276 TYR C C 1 +ATOM 8376 O O . TYR C 1 276 ? 190.055 226.784 233.577 1.00 100.37 ? 276 TYR C O 1 +ATOM 8377 C CB . TYR C 1 276 ? 191.804 228.969 232.751 1.00 96.77 ? 276 TYR C CB 1 +ATOM 8378 C CG . TYR C 1 276 ? 190.807 230.043 233.132 1.00 97.05 ? 276 TYR C CG 1 +ATOM 8379 C CD1 . TYR C 1 276 ? 190.505 231.079 232.258 1.00 97.12 ? 276 TYR C CD1 1 +ATOM 8380 C CD2 . TYR C 1 276 ? 190.178 230.030 234.371 1.00 98.52 ? 276 TYR C CD2 1 +ATOM 8381 C CE1 . TYR C 1 276 ? 189.597 232.064 232.600 1.00 99.14 ? 276 TYR C CE1 1 +ATOM 8382 C CE2 . TYR C 1 276 ? 189.268 231.013 234.723 1.00 99.25 ? 276 TYR C CE2 1 +ATOM 8383 C CZ . TYR C 1 276 ? 188.982 232.027 233.833 1.00 99.17 ? 276 TYR C CZ 1 +ATOM 8384 O OH . TYR C 1 276 ? 188.079 233.008 234.176 1.00 96.64 ? 276 TYR C OH 1 +ATOM 8385 N N . SER C 1 277 ? 188.862 227.294 231.740 1.00 80.27 ? 277 SER C N 1 +ATOM 8386 C CA . SER C 1 277 ? 187.616 226.734 232.239 1.00 72.92 ? 277 SER C CA 1 +ATOM 8387 C C . SER C 1 277 ? 187.449 225.304 231.740 1.00 72.25 ? 277 SER C C 1 +ATOM 8388 O O . SER C 1 277 ? 187.992 224.922 230.700 1.00 75.91 ? 277 SER C O 1 +ATOM 8389 C CB . SER C 1 277 ? 186.423 227.585 231.804 1.00 73.10 ? 277 SER C CB 1 +ATOM 8390 O OG . SER C 1 277 ? 185.198 226.957 232.138 1.00 74.71 ? 277 SER C OG 1 +ATOM 8391 N N . HIS C 1 278 ? 186.692 224.515 232.496 1.00 77.85 ? 278 HIS C N 1 +ATOM 8392 C CA . HIS C 1 278 ? 186.508 223.100 232.211 1.00 78.02 ? 278 HIS C CA 1 +ATOM 8393 C C . HIS C 1 278 ? 185.422 222.831 231.178 1.00 79.61 ? 278 HIS C C 1 +ATOM 8394 O O . HIS C 1 278 ? 185.238 221.676 230.781 1.00 82.97 ? 278 HIS C O 1 +ATOM 8395 C CB . HIS C 1 278 ? 186.188 222.346 233.505 1.00 79.83 ? 278 HIS C CB 1 +ATOM 8396 C CG . HIS C 1 278 ? 184.938 222.816 234.183 1.00 87.02 ? 278 HIS C CG 1 +ATOM 8397 N ND1 . HIS C 1 278 ? 183.678 222.487 233.733 1.00 85.81 ? 278 HIS C ND1 1 +ATOM 8398 C CD2 . HIS C 1 278 ? 184.756 223.596 235.274 1.00 86.10 ? 278 HIS C CD2 1 +ATOM 8399 C CE1 . HIS C 1 278 ? 182.773 223.040 234.520 1.00 85.48 ? 278 HIS C CE1 1 +ATOM 8400 N NE2 . HIS C 1 278 ? 183.401 223.719 235.464 1.00 84.82 ? 278 HIS C NE2 1 +ATOM 8401 N N . THR C 1 279 ? 184.704 223.862 230.732 1.00 75.78 ? 279 THR C N 1 +ATOM 8402 C CA . THR C 1 279 ? 183.647 223.693 229.744 1.00 77.59 ? 279 THR C CA 1 +ATOM 8403 C C . THR C 1 279 ? 184.013 224.259 228.377 1.00 78.49 ? 279 THR C C 1 +ATOM 8404 O O . THR C 1 279 ? 183.582 223.707 227.358 1.00 81.61 ? 279 THR C O 1 +ATOM 8405 C CB . THR C 1 279 ? 182.355 224.358 230.241 1.00 78.85 ? 279 THR C CB 1 +ATOM 8406 O OG1 . THR C 1 279 ? 181.959 223.763 231.483 1.00 76.65 ? 279 THR C OG1 1 +ATOM 8407 C CG2 . THR C 1 279 ? 181.227 224.179 229.236 1.00 79.93 ? 279 THR C CG2 1 +ATOM 8408 N N . ILE C 1 280 ? 184.827 225.310 228.331 1.00 62.37 ? 280 ILE C N 1 +ATOM 8409 C CA . ILE C 1 280 ? 185.157 225.985 227.083 1.00 57.72 ? 280 ILE C CA 1 +ATOM 8410 C C . ILE C 1 280 ? 186.245 225.211 226.350 1.00 62.55 ? 280 ILE C C 1 +ATOM 8411 O O . ILE C 1 280 ? 186.226 225.108 225.118 1.00 73.37 ? 280 ILE C O 1 +ATOM 8412 C CB . ILE C 1 280 ? 185.572 227.444 227.351 1.00 63.30 ? 280 ILE C CB 1 +ATOM 8413 C CG1 . ILE C 1 280 ? 184.329 228.295 227.619 1.00 60.60 ? 280 ILE C CG1 1 +ATOM 8414 C CG2 . ILE C 1 280 ? 186.367 228.013 226.188 1.00 67.85 ? 280 ILE C CG2 1 +ATOM 8415 C CD1 . ILE C 1 280 ? 184.634 229.731 227.978 1.00 63.82 ? 280 ILE C CD1 1 +ATOM 8416 N N . GLY C 1 281 ? 187.183 224.633 227.102 1.00 46.42 ? 281 GLY C N 1 +ATOM 8417 C CA . GLY C 1 281 ? 188.270 223.893 226.485 1.00 51.44 ? 281 GLY C CA 1 +ATOM 8418 C C . GLY C 1 281 ? 187.830 222.644 225.749 1.00 51.91 ? 281 GLY C C 1 +ATOM 8419 O O . GLY C 1 281 ? 188.575 222.141 224.902 1.00 56.33 ? 281 GLY C O 1 +ATOM 8420 N N . PHE C 1 282 ? 186.631 222.140 226.047 1.00 40.32 ? 282 PHE C N 1 +ATOM 8421 C CA . PHE C 1 282 ? 186.113 220.961 225.361 1.00 44.85 ? 282 PHE C CA 1 +ATOM 8422 C C . PHE C 1 282 ? 185.973 221.211 223.861 1.00 51.78 ? 282 PHE C C 1 +ATOM 8423 O O . PHE C 1 282 ? 186.426 220.407 223.035 1.00 56.03 ? 282 PHE C O 1 +ATOM 8424 C CB . PHE C 1 282 ? 184.766 220.580 225.983 1.00 47.58 ? 282 PHE C CB 1 +ATOM 8425 C CG . PHE C 1 282 ? 184.321 219.174 225.693 1.00 56.12 ? 282 PHE C CG 1 +ATOM 8426 C CD1 . PHE C 1 282 ? 185.123 218.093 226.015 1.00 52.99 ? 282 PHE C CD1 1 +ATOM 8427 C CD2 . PHE C 1 282 ? 183.077 218.935 225.133 1.00 52.78 ? 282 PHE C CD2 1 +ATOM 8428 C CE1 . PHE C 1 282 ? 184.703 216.804 225.758 1.00 48.54 ? 282 PHE C CE1 1 +ATOM 8429 C CE2 . PHE C 1 282 ? 182.655 217.649 224.877 1.00 51.66 ? 282 PHE C CE2 1 +ATOM 8430 C CZ . PHE C 1 282 ? 183.469 216.582 225.190 1.00 48.06 ? 282 PHE C CZ 1 +ATOM 8431 N N . VAL C 1 283 ? 185.369 222.344 223.495 1.00 45.52 ? 283 VAL C N 1 +ATOM 8432 C CA . VAL C 1 283 ? 185.128 222.652 222.088 1.00 41.51 ? 283 VAL C CA 1 +ATOM 8433 C C . VAL C 1 283 ? 186.446 222.854 221.350 1.00 50.90 ? 283 VAL C C 1 +ATOM 8434 O O . VAL C 1 283 ? 186.656 222.313 220.253 1.00 56.11 ? 283 VAL C O 1 +ATOM 8435 C CB . VAL C 1 283 ? 184.222 223.889 221.962 1.00 34.30 ? 283 VAL C CB 1 +ATOM 8436 C CG1 . VAL C 1 283 ? 183.706 224.025 220.540 1.00 42.17 ? 283 VAL C CG1 1 +ATOM 8437 C CG2 . VAL C 1 283 ? 183.076 223.815 222.953 1.00 39.40 ? 283 VAL C CG2 1 +ATOM 8438 N N . TYR C 1 284 ? 187.349 223.647 221.936 1.00 45.91 ? 284 TYR C N 1 +ATOM 8439 C CA . TYR C 1 284 ? 188.638 223.898 221.303 1.00 39.13 ? 284 TYR C CA 1 +ATOM 8440 C C . TYR C 1 284 ? 189.412 222.602 221.120 1.00 40.13 ? 284 TYR C C 1 +ATOM 8441 O O . TYR C 1 284 ? 189.999 222.362 220.057 1.00 50.40 ? 284 TYR C O 1 +ATOM 8442 C CB . TYR C 1 284 ? 189.459 224.881 222.140 1.00 45.87 ? 284 TYR C CB 1 +ATOM 8443 C CG . TYR C 1 284 ? 188.856 226.257 222.320 1.00 45.04 ? 284 TYR C CG 1 +ATOM 8444 C CD1 . TYR C 1 284 ? 187.860 226.728 221.479 1.00 45.74 ? 284 TYR C CD1 1 +ATOM 8445 C CD2 . TYR C 1 284 ? 189.297 227.090 223.336 1.00 44.80 ? 284 TYR C CD2 1 +ATOM 8446 C CE1 . TYR C 1 284 ? 187.319 227.991 221.653 1.00 47.90 ? 284 TYR C CE1 1 +ATOM 8447 C CE2 . TYR C 1 284 ? 188.765 228.346 223.516 1.00 44.05 ? 284 TYR C CE2 1 +ATOM 8448 C CZ . TYR C 1 284 ? 187.777 228.794 222.674 1.00 43.69 ? 284 TYR C CZ 1 +ATOM 8449 O OH . TYR C 1 284 ? 187.248 230.050 222.856 1.00 43.48 ? 284 TYR C OH 1 +ATOM 8450 N N . GLY C 1 285 ? 189.420 221.751 222.148 1.00 35.51 ? 285 GLY C N 1 +ATOM 8451 C CA . GLY C 1 285 ? 190.119 220.484 222.042 1.00 39.23 ? 285 GLY C CA 1 +ATOM 8452 C C . GLY C 1 285 ? 189.551 219.593 220.956 1.00 44.14 ? 285 GLY C C 1 +ATOM 8453 O O . GLY C 1 285 ? 190.301 218.983 220.191 1.00 52.75 ? 285 GLY C O 1 +ATOM 8454 N N . GLU C 1 286 ? 188.221 219.509 220.868 1.00 48.54 ? 286 GLU C N 1 +ATOM 8455 C CA . GLU C 1 286 ? 187.609 218.672 219.840 1.00 47.54 ? 286 GLU C CA 1 +ATOM 8456 C C . GLU C 1 286 ? 187.960 219.172 218.443 1.00 47.58 ? 286 GLU C C 1 +ATOM 8457 O O . GLU C 1 286 ? 188.359 218.387 217.573 1.00 55.22 ? 286 GLU C O 1 +ATOM 8458 C CB . GLU C 1 286 ? 186.093 218.623 220.033 1.00 46.06 ? 286 GLU C CB 1 +ATOM 8459 C CG . GLU C 1 286 ? 185.641 217.683 221.141 1.00 55.56 ? 286 GLU C CG 1 +ATOM 8460 C CD . GLU C 1 286 ? 186.563 216.490 221.311 1.00 59.67 ? 286 GLU C CD 1 +ATOM 8461 O OE1 . GLU C 1 286 ? 186.533 215.586 220.451 1.00 57.10 ? 286 GLU C OE1 1 +ATOM 8462 O OE2 . GLU C 1 286 ? 187.318 216.456 222.305 1.00 59.60 -1 286 GLU C OE2 1 +ATOM 8463 N N . MET C 1 287 ? 187.842 220.485 218.216 1.00 39.05 ? 287 MET C N 1 +ATOM 8464 C CA . MET C 1 287 ? 188.158 221.026 216.895 1.00 37.48 ? 287 MET C CA 1 +ATOM 8465 C C . MET C 1 287 ? 189.626 220.806 216.541 1.00 45.46 ? 287 MET C C 1 +ATOM 8466 O O . MET C 1 287 ? 189.950 220.406 215.413 1.00 48.45 ? 287 MET C O 1 +ATOM 8467 C CB . MET C 1 287 ? 187.816 222.514 216.835 1.00 39.71 ? 287 MET C CB 1 +ATOM 8468 C CG . MET C 1 287 ? 186.377 222.859 217.189 1.00 38.72 ? 287 MET C CG 1 +ATOM 8469 S SD . MET C 1 287 ? 185.157 221.843 216.345 1.00 49.42 ? 287 MET C SD 1 +ATOM 8470 C CE . MET C 1 287 ? 183.725 222.914 216.423 1.00 42.85 ? 287 MET C CE 1 +ATOM 8471 N N . PHE C 1 288 ? 190.529 221.056 217.493 1.00 50.26 ? 288 PHE C N 1 +ATOM 8472 C CA . PHE C 1 288 ? 191.952 220.920 217.211 1.00 44.95 ? 288 PHE C CA 1 +ATOM 8473 C C . PHE C 1 288 ? 192.332 219.466 216.962 1.00 41.35 ? 288 PHE C C 1 +ATOM 8474 O O . PHE C 1 288 ? 193.145 219.176 216.078 1.00 47.42 ? 288 PHE C O 1 +ATOM 8475 C CB . PHE C 1 288 ? 192.773 221.509 218.356 1.00 36.80 ? 288 PHE C CB 1 +ATOM 8476 C CG . PHE C 1 288 ? 194.245 221.526 218.091 1.00 40.49 ? 288 PHE C CG 1 +ATOM 8477 C CD1 . PHE C 1 288 ? 194.795 222.483 217.259 1.00 43.68 ? 288 PHE C CD1 1 +ATOM 8478 C CD2 . PHE C 1 288 ? 195.080 220.593 218.678 1.00 50.13 ? 288 PHE C CD2 1 +ATOM 8479 C CE1 . PHE C 1 288 ? 196.151 222.506 217.008 1.00 47.28 ? 288 PHE C CE1 1 +ATOM 8480 C CE2 . PHE C 1 288 ? 196.440 220.611 218.432 1.00 48.83 ? 288 PHE C CE2 1 +ATOM 8481 C CZ . PHE C 1 288 ? 196.975 221.569 217.596 1.00 47.30 ? 288 PHE C CZ 1 +ATOM 8482 N N . ARG C 1 289 ? 191.755 218.538 217.731 1.00 37.30 ? 289 ARG C N 1 +ATOM 8483 C CA . ARG C 1 289 ? 192.016 217.123 217.501 1.00 39.01 ? 289 ARG C CA 1 +ATOM 8484 C C . ARG C 1 289 ? 191.515 216.685 216.132 1.00 40.10 ? 289 ARG C C 1 +ATOM 8485 O O . ARG C 1 289 ? 192.197 215.928 215.430 1.00 41.85 ? 289 ARG C O 1 +ATOM 8486 C CB . ARG C 1 289 ? 191.370 216.283 218.601 1.00 42.10 ? 289 ARG C CB 1 +ATOM 8487 C CG . ARG C 1 289 ? 192.068 214.957 218.850 1.00 46.56 ? 289 ARG C CG 1 +ATOM 8488 C CD . ARG C 1 289 ? 193.273 215.123 219.763 1.00 48.04 ? 289 ARG C CD 1 +ATOM 8489 N NE . ARG C 1 289 ? 192.958 215.893 220.960 1.00 46.24 ? 289 ARG C NE 1 +ATOM 8490 C CZ . ARG C 1 289 ? 192.264 215.427 221.991 1.00 43.71 ? 289 ARG C CZ 1 +ATOM 8491 N NH1 . ARG C 1 289 ? 191.794 214.191 222.006 1.00 44.27 1 289 ARG C NH1 1 +ATOM 8492 N NH2 . ARG C 1 289 ? 192.042 216.220 223.034 1.00 42.52 ? 289 ARG C NH2 1 +ATOM 8493 N N . ARG C 1 290 ? 190.325 217.146 215.733 1.00 36.93 ? 290 ARG C N 1 +ATOM 8494 C CA . ARG C 1 290 ? 189.817 216.794 214.410 1.00 32.44 ? 290 ARG C CA 1 +ATOM 8495 C C . ARG C 1 290 ? 190.739 217.310 213.312 1.00 34.66 ? 290 ARG C C 1 +ATOM 8496 O O . ARG C 1 290 ? 191.073 216.574 212.374 1.00 45.80 ? 290 ARG C O 1 +ATOM 8497 C CB . ARG C 1 290 ? 188.402 217.343 214.222 1.00 41.86 ? 290 ARG C CB 1 +ATOM 8498 C CG . ARG C 1 290 ? 187.351 216.694 215.109 1.00 40.89 ? 290 ARG C CG 1 +ATOM 8499 C CD . ARG C 1 290 ? 186.449 215.759 214.318 1.00 40.34 ? 290 ARG C CD 1 +ATOM 8500 N NE . ARG C 1 290 ? 185.700 214.864 215.192 1.00 46.78 ? 290 ARG C NE 1 +ATOM 8501 C CZ . ARG C 1 290 ? 185.294 213.648 214.851 1.00 43.18 ? 290 ARG C CZ 1 +ATOM 8502 N NH1 . ARG C 1 290 ? 185.543 213.147 213.653 1.00 42.66 1 290 ARG C NH1 1 +ATOM 8503 N NH2 . ARG C 1 290 ? 184.620 212.918 215.735 1.00 35.82 ? 290 ARG C NH2 1 +ATOM 8504 N N . PHE C 1 291 ? 191.176 218.567 213.421 1.00 34.86 ? 291 PHE C N 1 +ATOM 8505 C CA . PHE C 1 291 ? 192.079 219.113 212.410 1.00 36.13 ? 291 PHE C CA 1 +ATOM 8506 C C . PHE C 1 291 ? 193.397 218.353 212.371 1.00 31.18 ? 291 PHE C C 1 +ATOM 8507 O O . PHE C 1 291 ? 193.911 218.044 211.291 1.00 32.51 ? 291 PHE C O 1 +ATOM 8508 C CB . PHE C 1 291 ? 192.333 220.597 212.666 1.00 43.14 ? 291 PHE C CB 1 +ATOM 8509 C CG . PHE C 1 291 ? 193.439 221.177 211.824 1.00 44.37 ? 291 PHE C CG 1 +ATOM 8510 C CD1 . PHE C 1 291 ? 193.243 221.439 210.479 1.00 38.78 ? 291 PHE C CD1 1 +ATOM 8511 C CD2 . PHE C 1 291 ? 194.674 221.462 212.380 1.00 43.85 ? 291 PHE C CD2 1 +ATOM 8512 C CE1 . PHE C 1 291 ? 194.256 221.973 209.708 1.00 31.97 ? 291 PHE C CE1 1 +ATOM 8513 C CE2 . PHE C 1 291 ? 195.689 221.996 211.611 1.00 39.27 ? 291 PHE C CE2 1 +ATOM 8514 C CZ . PHE C 1 291 ? 195.479 222.250 210.276 1.00 30.98 ? 291 PHE C CZ 1 +ATOM 8515 N N . GLY C 1 292 ? 193.962 218.045 213.540 1.00 45.09 ? 292 GLY C N 1 +ATOM 8516 C CA . GLY C 1 292 ? 195.245 217.364 213.574 1.00 46.90 ? 292 GLY C CA 1 +ATOM 8517 C C . GLY C 1 292 ? 195.183 215.944 213.047 1.00 47.50 ? 292 GLY C C 1 +ATOM 8518 O O . GLY C 1 292 ? 196.123 215.473 212.401 1.00 46.29 ? 292 GLY C O 1 +ATOM 8519 N N . GLU C 1 293 ? 194.086 215.237 213.320 1.00 53.28 ? 293 GLU C N 1 +ATOM 8520 C CA . GLU C 1 293 ? 193.967 213.859 212.863 1.00 49.34 ? 293 GLU C CA 1 +ATOM 8521 C C . GLU C 1 293 ? 193.453 213.758 211.433 1.00 44.44 ? 293 GLU C C 1 +ATOM 8522 O O . GLU C 1 293 ? 193.535 212.681 210.834 1.00 46.22 ? 293 GLU C O 1 +ATOM 8523 C CB . GLU C 1 293 ? 193.052 213.073 213.806 1.00 53.45 ? 293 GLU C CB 1 +ATOM 8524 C CG . GLU C 1 293 ? 193.251 211.566 213.758 1.00 55.20 ? 293 GLU C CG 1 +ATOM 8525 C CD . GLU C 1 293 ? 192.194 210.860 212.936 1.00 59.69 ? 293 GLU C CD 1 +ATOM 8526 O OE1 . GLU C 1 293 ? 191.057 211.371 212.864 1.00 62.92 ? 293 GLU C OE1 1 +ATOM 8527 O OE2 . GLU C 1 293 ? 192.500 209.795 212.361 1.00 59.26 -1 293 GLU C OE2 1 +ATOM 8528 N N . PHE C 1 294 ? 192.927 214.848 210.869 1.00 39.88 ? 294 PHE C N 1 +ATOM 8529 C CA . PHE C 1 294 ? 192.456 214.794 209.488 1.00 37.85 ? 294 PHE C CA 1 +ATOM 8530 C C . PHE C 1 294 ? 193.612 214.659 208.503 1.00 43.74 ? 294 PHE C C 1 +ATOM 8531 O O . PHE C 1 294 ? 193.548 213.847 207.574 1.00 50.46 ? 294 PHE C O 1 +ATOM 8532 C CB . PHE C 1 294 ? 191.626 216.033 209.163 1.00 42.58 ? 294 PHE C CB 1 +ATOM 8533 C CG . PHE C 1 294 ? 191.427 216.256 207.690 1.00 39.84 ? 294 PHE C CG 1 +ATOM 8534 C CD1 . PHE C 1 294 ? 190.682 215.365 206.937 1.00 36.49 ? 294 PHE C CD1 1 +ATOM 8535 C CD2 . PHE C 1 294 ? 191.983 217.356 207.058 1.00 39.77 ? 294 PHE C CD2 1 +ATOM 8536 C CE1 . PHE C 1 294 ? 190.495 215.567 205.587 1.00 37.58 ? 294 PHE C CE1 1 +ATOM 8537 C CE2 . PHE C 1 294 ? 191.798 217.561 205.706 1.00 35.69 ? 294 PHE C CE2 1 +ATOM 8538 C CZ . PHE C 1 294 ? 191.052 216.665 204.971 1.00 36.14 ? 294 PHE C CZ 1 +ATOM 8539 N N . ILE C 1 295 ? 194.681 215.443 208.689 1.00 39.14 ? 295 ILE C N 1 +ATOM 8540 C CA . ILE C 1 295 ? 195.747 215.517 207.689 1.00 32.96 ? 295 ILE C CA 1 +ATOM 8541 C C . ILE C 1 295 ? 196.769 214.402 207.814 1.00 38.02 ? 295 ILE C C 1 +ATOM 8542 O O . ILE C 1 295 ? 197.774 214.418 207.092 1.00 47.39 ? 295 ILE C O 1 +ATOM 8543 C CB . ILE C 1 295 ? 196.480 216.871 207.756 1.00 35.90 ? 295 ILE C CB 1 +ATOM 8544 C CG1 . ILE C 1 295 ? 197.148 217.053 209.119 1.00 40.66 ? 295 ILE C CG1 1 +ATOM 8545 C CG2 . ILE C 1 295 ? 195.520 218.011 207.470 1.00 41.29 ? 295 ILE C CG2 1 +ATOM 8546 C CD1 . ILE C 1 295 ? 197.932 218.338 209.245 1.00 40.97 ? 295 ILE C CD1 1 +ATOM 8547 N N . SER C 1 296 ? 196.555 213.437 208.702 1.00 42.23 ? 296 SER C N 1 +ATOM 8548 C CA . SER C 1 296 ? 197.431 212.279 208.802 1.00 45.31 ? 296 SER C CA 1 +ATOM 8549 C C . SER C 1 296 ? 197.008 211.148 207.877 1.00 45.54 ? 296 SER C C 1 +ATOM 8550 O O . SER C 1 296 ? 197.684 210.116 207.831 1.00 50.19 ? 296 SER C O 1 +ATOM 8551 C CB . SER C 1 296 ? 197.483 211.776 210.247 1.00 45.74 ? 296 SER C CB 1 +ATOM 8552 O OG . SER C 1 296 ? 198.101 212.728 211.093 1.00 50.66 ? 296 SER C OG 1 +ATOM 8553 N N . LYS C 1 297 ? 195.912 211.319 207.150 1.00 38.19 ? 297 LYS C N 1 +ATOM 8554 C CA . LYS C 1 297 ? 195.414 210.322 206.222 1.00 38.91 ? 297 LYS C CA 1 +ATOM 8555 C C . LYS C 1 297 ? 196.233 210.323 204.933 1.00 46.67 ? 297 LYS C C 1 +ATOM 8556 O O . LYS C 1 297 ? 196.715 211.371 204.495 1.00 47.47 ? 297 LYS C O 1 +ATOM 8557 C CB . LYS C 1 297 ? 193.952 210.597 205.893 1.00 44.33 ? 297 LYS C CB 1 +ATOM 8558 C CG . LYS C 1 297 ? 192.976 210.145 206.959 1.00 47.55 ? 297 LYS C CG 1 +ATOM 8559 C CD . LYS C 1 297 ? 191.547 210.435 206.541 1.00 48.62 ? 297 LYS C CD 1 +ATOM 8560 C CE . LYS C 1 297 ? 190.690 210.811 207.737 1.00 50.95 ? 297 LYS C CE 1 +ATOM 8561 N NZ . LYS C 1 297 ? 189.539 211.665 207.334 1.00 50.56 1 297 LYS C NZ 1 +ATOM 8562 N N . PRO C 1 298 ? 196.399 209.162 204.304 1.00 46.39 ? 298 PRO C N 1 +ATOM 8563 C CA . PRO C 1 298 ? 197.085 209.116 203.011 1.00 40.52 ? 298 PRO C CA 1 +ATOM 8564 C C . PRO C 1 298 ? 196.245 209.742 201.907 1.00 46.51 ? 298 PRO C C 1 +ATOM 8565 O O . PRO C 1 298 ? 195.019 209.843 201.998 1.00 50.41 ? 298 PRO C O 1 +ATOM 8566 C CB . PRO C 1 298 ? 197.288 207.617 202.769 1.00 37.72 ? 298 PRO C CB 1 +ATOM 8567 C CG . PRO C 1 298 ? 196.231 206.962 203.577 1.00 38.25 ? 298 PRO C CG 1 +ATOM 8568 C CD . PRO C 1 298 ? 196.050 207.818 204.792 1.00 41.08 ? 298 PRO C CD 1 +ATOM 8569 N N . GLN C 1 299 ? 196.939 210.169 200.849 1.00 45.78 ? 299 GLN C N 1 +ATOM 8570 C CA . GLN C 1 299 ? 196.311 210.750 199.660 1.00 35.21 ? 299 GLN C CA 1 +ATOM 8571 C C . GLN C 1 299 ? 195.496 211.992 200.018 1.00 33.91 ? 299 GLN C C 1 +ATOM 8572 O O . GLN C 1 299 ? 194.288 212.056 199.794 1.00 45.64 ? 299 GLN C O 1 +ATOM 8573 C CB . GLN C 1 299 ? 195.441 209.718 198.936 1.00 40.22 ? 299 GLN C CB 1 +ATOM 8574 C CG . GLN C 1 299 ? 196.106 208.368 198.705 1.00 45.96 ? 299 GLN C CG 1 +ATOM 8575 C CD . GLN C 1 299 ? 197.222 208.427 197.684 1.00 46.72 ? 299 GLN C CD 1 +ATOM 8576 O OE1 . GLN C 1 299 ? 197.216 209.271 196.790 1.00 53.34 ? 299 GLN C OE1 1 +ATOM 8577 N NE2 . GLN C 1 299 ? 198.186 207.521 197.808 1.00 41.28 ? 299 GLN C NE2 1 +ATOM 8578 N N . THR C 1 300 ? 196.173 212.989 200.579 1.00 28.41 ? 300 THR C N 1 +ATOM 8579 C CA . THR C 1 300 ? 195.523 214.197 201.062 1.00 32.09 ? 300 THR C CA 1 +ATOM 8580 C C . THR C 1 300 ? 196.110 215.430 200.389 1.00 33.90 ? 300 THR C C 1 +ATOM 8581 O O . THR C 1 300 ? 197.272 215.439 199.973 1.00 39.47 ? 300 THR C O 1 +ATOM 8582 C CB . THR C 1 300 ? 195.660 214.326 202.582 1.00 41.66 ? 300 THR C CB 1 +ATOM 8583 O OG1 . THR C 1 300 ? 195.075 215.559 203.014 1.00 48.83 ? 300 THR C OG1 1 +ATOM 8584 C CG2 . THR C 1 300 ? 197.121 214.294 202.987 1.00 42.47 ? 300 THR C CG2 1 +ATOM 8585 N N . ALA C 1 301 ? 195.285 216.470 200.279 1.00 35.95 ? 301 ALA C N 1 +ATOM 8586 C CA . ALA C 1 301 ? 195.690 217.747 199.712 1.00 36.32 ? 301 ALA C CA 1 +ATOM 8587 C C . ALA C 1 301 ? 195.057 218.875 200.514 1.00 41.61 ? 301 ALA C C 1 +ATOM 8588 O O . ALA C 1 301 ? 193.889 218.788 200.901 1.00 54.35 ? 301 ALA C O 1 +ATOM 8589 C CB . ALA C 1 301 ? 195.288 217.858 198.239 1.00 33.23 ? 301 ALA C CB 1 +ATOM 8590 N N . LEU C 1 302 ? 195.829 219.932 200.758 1.00 28.37 ? 302 LEU C N 1 +ATOM 8591 C CA . LEU C 1 302 ? 195.365 221.055 201.558 1.00 25.02 ? 302 LEU C CA 1 +ATOM 8592 C C . LEU C 1 302 ? 195.861 222.361 200.955 1.00 28.57 ? 302 LEU C C 1 +ATOM 8593 O O . LEU C 1 302 ? 196.967 222.435 200.416 1.00 42.97 ? 302 LEU C O 1 +ATOM 8594 C CB . LEU C 1 302 ? 195.838 220.931 203.013 1.00 23.63 ? 302 LEU C CB 1 +ATOM 8595 C CG . LEU C 1 302 ? 195.358 221.998 204.000 1.00 31.53 ? 302 LEU C CG 1 +ATOM 8596 C CD1 . LEU C 1 302 ? 193.873 221.846 204.264 1.00 40.32 ? 302 LEU C CD1 1 +ATOM 8597 C CD2 . LEU C 1 302 ? 196.143 221.931 205.299 1.00 33.48 ? 302 LEU C CD2 1 +ATOM 8598 N N . PHE C 1 303 ? 195.027 223.394 201.054 1.00 18.36 ? 303 PHE C N 1 +ATOM 8599 C CA . PHE C 1 303 ? 195.360 224.739 200.615 1.00 20.84 ? 303 PHE C CA 1 +ATOM 8600 C C . PHE C 1 303 ? 195.307 225.690 201.803 1.00 30.40 ? 303 PHE C C 1 +ATOM 8601 O O . PHE C 1 303 ? 194.501 225.514 202.721 1.00 38.56 ? 303 PHE C O 1 +ATOM 8602 C CB . PHE C 1 303 ? 194.400 225.226 199.520 1.00 22.57 ? 303 PHE C CB 1 +ATOM 8603 C CG . PHE C 1 303 ? 194.341 224.329 198.318 1.00 27.49 ? 303 PHE C CG 1 +ATOM 8604 C CD1 . PHE C 1 303 ? 195.459 223.627 197.904 1.00 35.43 ? 303 PHE C CD1 1 +ATOM 8605 C CD2 . PHE C 1 303 ? 193.167 224.188 197.600 1.00 34.94 ? 303 PHE C CD2 1 +ATOM 8606 C CE1 . PHE C 1 303 ? 195.408 222.803 196.800 1.00 38.19 ? 303 PHE C CE1 1 +ATOM 8607 C CE2 . PHE C 1 303 ? 193.110 223.364 196.495 1.00 37.04 ? 303 PHE C CE2 1 +ATOM 8608 C CZ . PHE C 1 303 ? 194.231 222.672 196.096 1.00 36.91 ? 303 PHE C CZ 1 +ATOM 8609 N N . ILE C 1 304 ? 196.178 226.696 201.785 1.00 22.78 ? 304 ILE C N 1 +ATOM 8610 C CA . ILE C 1 304 ? 196.266 227.685 202.853 1.00 15.50 ? 304 ILE C CA 1 +ATOM 8611 C C . ILE C 1 304 ? 196.204 229.073 202.231 1.00 18.96 ? 304 ILE C C 1 +ATOM 8612 O O . ILE C 1 304 ? 196.949 229.367 201.290 1.00 34.97 ? 304 ILE C O 1 +ATOM 8613 C CB . ILE C 1 304 ? 197.552 227.518 203.683 1.00 22.14 ? 304 ILE C CB 1 +ATOM 8614 C CG1 . ILE C 1 304 ? 197.596 226.129 204.319 1.00 27.31 ? 304 ILE C CG1 1 +ATOM 8615 C CG2 . ILE C 1 304 ? 197.628 228.579 204.757 1.00 23.01 ? 304 ILE C CG2 1 +ATOM 8616 C CD1 . ILE C 1 304 ? 198.827 225.874 205.148 1.00 24.69 ? 304 ILE C CD1 1 +ATOM 8617 N N . ASN C 1 305 ? 195.326 229.923 202.759 1.00 18.00 ? 305 ASN C N 1 +ATOM 8618 C CA . ASN C 1 305 ? 195.130 231.259 202.216 1.00 23.82 ? 305 ASN C CA 1 +ATOM 8619 C C . ASN C 1 305 ? 194.705 232.209 203.325 1.00 31.78 ? 305 ASN C C 1 +ATOM 8620 O O . ASN C 1 305 ? 193.819 231.888 204.122 1.00 38.99 ? 305 ASN C O 1 +ATOM 8621 C CB . ASN C 1 305 ? 194.076 231.258 201.105 1.00 27.71 ? 305 ASN C CB 1 +ATOM 8622 C CG . ASN C 1 305 ? 193.918 232.615 200.448 1.00 32.72 ? 305 ASN C CG 1 +ATOM 8623 O OD1 . ASN C 1 305 ? 194.673 233.546 200.721 1.00 38.73 ? 305 ASN C OD1 1 +ATOM 8624 N ND2 . ASN C 1 305 ? 192.928 232.733 199.574 1.00 34.05 ? 305 ASN C ND2 1 +ATOM 8625 N N . GLY C 1 306 ? 195.341 233.378 203.364 1.00 36.59 ? 306 GLY C N 1 +ATOM 8626 C CA . GLY C 1 306 ? 194.944 234.451 204.249 1.00 35.03 ? 306 GLY C CA 1 +ATOM 8627 C C . GLY C 1 306 ? 195.359 234.297 205.693 1.00 30.50 ? 306 GLY C C 1 +ATOM 8628 O O . GLY C 1 306 ? 194.951 235.117 206.525 1.00 32.79 ? 306 GLY C O 1 +ATOM 8629 N N . PHE C 1 307 ? 196.162 233.292 206.020 1.00 27.67 ? 307 PHE C N 1 +ATOM 8630 C CA . PHE C 1 307 ? 196.495 232.959 207.400 1.00 27.19 ? 307 PHE C CA 1 +ATOM 8631 C C . PHE C 1 307 ? 197.963 233.286 207.645 1.00 41.97 ? 307 PHE C C 1 +ATOM 8632 O O . PHE C 1 307 ? 198.852 232.609 207.119 1.00 45.52 ? 307 PHE C O 1 +ATOM 8633 C CB . PHE C 1 307 ? 196.197 231.486 207.673 1.00 26.48 ? 307 PHE C CB 1 +ATOM 8634 C CG . PHE C 1 307 ? 196.915 230.927 208.863 1.00 22.42 ? 307 PHE C CG 1 +ATOM 8635 C CD1 . PHE C 1 307 ? 196.640 231.388 210.136 1.00 29.09 ? 307 PHE C CD1 1 +ATOM 8636 C CD2 . PHE C 1 307 ? 197.861 229.932 208.706 1.00 30.65 ? 307 PHE C CD2 1 +ATOM 8637 C CE1 . PHE C 1 307 ? 197.299 230.870 211.228 1.00 31.56 ? 307 PHE C CE1 1 +ATOM 8638 C CE2 . PHE C 1 307 ? 198.523 229.411 209.794 1.00 32.78 ? 307 PHE C CE2 1 +ATOM 8639 C CZ . PHE C 1 307 ? 198.243 229.881 211.057 1.00 30.01 ? 307 PHE C CZ 1 +ATOM 8640 N N . GLY C 1 308 ? 198.213 234.327 208.437 1.00 47.95 ? 308 GLY C N 1 +ATOM 8641 C CA . GLY C 1 308 ? 199.572 234.630 208.854 1.00 40.20 ? 308 GLY C CA 1 +ATOM 8642 C C . GLY C 1 308 ? 200.054 233.612 209.874 1.00 41.09 ? 308 GLY C C 1 +ATOM 8643 O O . GLY C 1 308 ? 199.306 233.169 210.745 1.00 51.43 ? 308 GLY C O 1 +ATOM 8644 N N . PHE C 1 309 ? 201.327 233.252 209.766 1.00 29.21 ? 309 PHE C N 1 +ATOM 8645 C CA . PHE C 1 309 ? 201.863 232.114 210.512 1.00 42.48 ? 309 PHE C CA 1 +ATOM 8646 C C . PHE C 1 309 ? 202.362 232.520 211.896 1.00 43.55 ? 309 PHE C C 1 +ATOM 8647 O O . PHE C 1 309 ? 203.491 232.231 212.288 1.00 46.19 ? 309 PHE C O 1 +ATOM 8648 C CB . PHE C 1 309 ? 202.963 231.443 209.701 1.00 44.14 ? 309 PHE C CB 1 +ATOM 8649 C CG . PHE C 1 309 ? 202.457 230.683 208.507 1.00 38.19 ? 309 PHE C CG 1 +ATOM 8650 C CD1 . PHE C 1 309 ? 201.914 231.350 207.422 1.00 39.15 ? 309 PHE C CD1 1 +ATOM 8651 C CD2 . PHE C 1 309 ? 202.515 229.303 208.475 1.00 35.02 ? 309 PHE C CD2 1 +ATOM 8652 C CE1 . PHE C 1 309 ? 201.446 230.654 206.329 1.00 42.21 ? 309 PHE C CE1 1 +ATOM 8653 C CE2 . PHE C 1 309 ? 202.050 228.603 207.385 1.00 36.18 ? 309 PHE C CE2 1 +ATOM 8654 C CZ . PHE C 1 309 ? 201.515 229.279 206.310 1.00 42.77 ? 309 PHE C CZ 1 +ATOM 8655 N N . GLY C 1 310 ? 201.501 233.193 212.653 1.00 45.48 ? 310 GLY C N 1 +ATOM 8656 C CA . GLY C 1 310 ? 201.797 233.584 214.012 1.00 46.41 ? 310 GLY C CA 1 +ATOM 8657 C C . GLY C 1 310 ? 201.411 232.584 215.076 1.00 56.88 ? 310 GLY C C 1 +ATOM 8658 O O . GLY C 1 310 ? 201.634 232.842 216.262 1.00 58.77 ? 310 GLY C O 1 +ATOM 8659 N N . ASP C 1 311 ? 200.837 231.445 214.694 1.00 63.08 ? 311 ASP C N 1 +ATOM 8660 C CA . ASP C 1 311 ? 200.437 230.413 215.640 1.00 57.47 ? 311 ASP C CA 1 +ATOM 8661 C C . ASP C 1 311 ? 201.500 229.325 215.667 1.00 56.72 ? 311 ASP C C 1 +ATOM 8662 O O . ASP C 1 311 ? 201.874 228.787 214.620 1.00 60.94 ? 311 ASP C O 1 +ATOM 8663 C CB . ASP C 1 311 ? 199.078 229.820 215.265 1.00 60.55 ? 311 ASP C CB 1 +ATOM 8664 C CG . ASP C 1 311 ? 198.482 228.977 216.375 1.00 67.60 ? 311 ASP C CG 1 +ATOM 8665 O OD1 . ASP C 1 311 ? 199.049 227.909 216.687 1.00 68.87 ? 311 ASP C OD1 1 +ATOM 8666 O OD2 . ASP C 1 311 ? 197.445 229.384 216.938 1.00 68.33 -1 311 ASP C OD2 1 +ATOM 8667 N N . TYR C 1 312 ? 201.986 229.008 216.868 1.00 51.38 ? 312 TYR C N 1 +ATOM 8668 C CA . TYR C 1 312 ? 203.089 228.063 216.997 1.00 53.38 ? 312 TYR C CA 1 +ATOM 8669 C C . TYR C 1 312 ? 202.632 226.629 216.757 1.00 59.71 ? 312 TYR C C 1 +ATOM 8670 O O . TYR C 1 312 ? 203.328 225.856 216.088 1.00 65.20 ? 312 TYR C O 1 +ATOM 8671 C CB . TYR C 1 312 ? 203.727 228.200 218.378 1.00 53.76 ? 312 TYR C CB 1 +ATOM 8672 C CG . TYR C 1 312 ? 204.571 227.020 218.789 1.00 55.66 ? 312 TYR C CG 1 +ATOM 8673 C CD1 . TYR C 1 312 ? 205.738 226.704 218.109 1.00 59.14 ? 312 TYR C CD1 1 +ATOM 8674 C CD2 . TYR C 1 312 ? 204.201 226.221 219.860 1.00 57.46 ? 312 TYR C CD2 1 +ATOM 8675 C CE1 . TYR C 1 312 ? 206.511 225.625 218.484 1.00 60.42 ? 312 TYR C CE1 1 +ATOM 8676 C CE2 . TYR C 1 312 ? 204.967 225.140 220.242 1.00 59.77 ? 312 TYR C CE2 1 +ATOM 8677 C CZ . TYR C 1 312 ? 206.121 224.846 219.551 1.00 61.64 ? 312 TYR C CZ 1 +ATOM 8678 O OH . TYR C 1 312 ? 206.889 223.769 219.927 1.00 64.15 ? 312 TYR C OH 1 +ATOM 8679 N N . HIS C 1 313 ? 201.469 226.254 217.296 1.00 60.76 ? 313 HIS C N 1 +ATOM 8680 C CA . HIS C 1 313 ? 201.032 224.864 217.214 1.00 60.49 ? 313 HIS C CA 1 +ATOM 8681 C C . HIS C 1 313 ? 200.645 224.486 215.790 1.00 59.10 ? 313 HIS C C 1 +ATOM 8682 O O . HIS C 1 313 ? 200.955 223.381 215.327 1.00 61.86 ? 313 HIS C O 1 +ATOM 8683 C CB . HIS C 1 313 ? 199.866 224.627 218.173 1.00 60.09 ? 313 HIS C CB 1 +ATOM 8684 C CG . HIS C 1 313 ? 200.282 224.490 219.605 1.00 60.62 ? 313 HIS C CG 1 +ATOM 8685 N ND1 . HIS C 1 313 ? 200.794 223.321 220.124 1.00 62.59 ? 313 HIS C ND1 1 +ATOM 8686 C CD2 . HIS C 1 313 ? 200.269 225.380 220.625 1.00 57.57 ? 313 HIS C CD2 1 +ATOM 8687 C CE1 . HIS C 1 313 ? 201.075 223.496 221.404 1.00 60.08 ? 313 HIS C CE1 1 +ATOM 8688 N NE2 . HIS C 1 313 ? 200.766 224.737 221.732 1.00 59.20 ? 313 HIS C NE2 1 +ATOM 8689 N N . ILE C 1 314 ? 199.965 225.391 215.083 1.00 41.42 ? 314 ILE C N 1 +ATOM 8690 C CA . ILE C 1 314 ? 199.604 225.139 213.691 1.00 33.44 ? 314 ILE C CA 1 +ATOM 8691 C C . ILE C 1 314 ? 200.859 224.946 212.850 1.00 45.79 ? 314 ILE C C 1 +ATOM 8692 O O . ILE C 1 314 ? 200.954 224.011 212.045 1.00 48.25 ? 314 ILE C O 1 +ATOM 8693 C CB . ILE C 1 314 ? 198.733 226.288 213.152 1.00 37.96 ? 314 ILE C CB 1 +ATOM 8694 C CG1 . ILE C 1 314 ? 197.303 226.165 213.675 1.00 38.88 ? 314 ILE C CG1 1 +ATOM 8695 C CG2 . ILE C 1 314 ? 198.747 226.310 211.633 1.00 46.96 ? 314 ILE C CG2 1 +ATOM 8696 C CD1 . ILE C 1 314 ? 196.358 227.198 213.112 1.00 40.35 ? 314 ILE C CD1 1 +ATOM 8697 N N . ASN C 1 315 ? 201.848 225.823 213.037 1.00 56.94 ? 315 ASN C N 1 +ATOM 8698 C CA . ASN C 1 315 ? 203.102 225.706 212.301 1.00 56.89 ? 315 ASN C CA 1 +ATOM 8699 C C . ASN C 1 315 ? 203.800 224.390 212.616 1.00 59.33 ? 315 ASN C C 1 +ATOM 8700 O O . ASN C 1 315 ? 204.293 223.701 211.714 1.00 63.18 ? 315 ASN C O 1 +ATOM 8701 C CB . ASN C 1 315 ? 204.014 226.885 212.637 1.00 50.25 ? 315 ASN C CB 1 +ATOM 8702 C CG . ASN C 1 315 ? 203.875 228.026 211.658 1.00 52.78 ? 315 ASN C CG 1 +ATOM 8703 O OD1 . ASN C 1 315 ? 203.167 228.998 211.918 1.00 57.65 ? 315 ASN C OD1 1 +ATOM 8704 N ND2 . ASN C 1 315 ? 204.546 227.913 210.520 1.00 58.49 ? 315 ASN C ND2 1 +ATOM 8705 N N . ARG C 1 316 ? 203.844 224.024 213.898 1.00 53.91 ? 316 ARG C N 1 +ATOM 8706 C CA . ARG C 1 316 ? 204.532 222.802 214.297 1.00 52.53 ? 316 ARG C CA 1 +ATOM 8707 C C . ARG C 1 316 ? 203.877 221.574 213.680 1.00 49.40 ? 316 ARG C C 1 +ATOM 8708 O O . ARG C 1 316 ? 204.565 220.712 213.118 1.00 59.85 ? 316 ARG C O 1 +ATOM 8709 C CB . ARG C 1 316 ? 204.557 222.692 215.821 1.00 55.52 ? 316 ARG C CB 1 +ATOM 8710 C CG . ARG C 1 316 ? 205.374 221.529 216.360 1.00 54.22 ? 316 ARG C CG 1 +ATOM 8711 C CD . ARG C 1 316 ? 205.232 221.419 217.870 1.00 56.12 ? 316 ARG C CD 1 +ATOM 8712 N NE . ARG C 1 316 ? 205.506 220.071 218.352 1.00 63.50 ? 316 ARG C NE 1 +ATOM 8713 C CZ . ARG C 1 316 ? 205.257 219.652 219.585 1.00 67.04 ? 316 ARG C CZ 1 +ATOM 8714 N NH1 . ARG C 1 316 ? 204.719 220.451 220.492 1.00 59.84 1 316 ARG C NH1 1 +ATOM 8715 N NH2 . ARG C 1 316 ? 205.548 218.396 219.915 1.00 67.78 ? 316 ARG C NH2 1 +ATOM 8716 N N . ILE C 1 317 ? 202.547 221.487 213.749 1.00 38.03 ? 317 ILE C N 1 +ATOM 8717 C CA . ILE C 1 317 ? 201.870 220.306 213.223 1.00 46.97 ? 317 ILE C CA 1 +ATOM 8718 C C . ILE C 1 317 ? 201.960 220.264 211.701 1.00 52.20 ? 317 ILE C C 1 +ATOM 8719 O O . ILE C 1 317 ? 202.124 219.189 211.108 1.00 52.63 ? 317 ILE C O 1 +ATOM 8720 C CB . ILE C 1 317 ? 200.414 220.244 213.725 1.00 53.50 ? 317 ILE C CB 1 +ATOM 8721 C CG1 . ILE C 1 317 ? 199.781 218.906 213.350 1.00 50.40 ? 317 ILE C CG1 1 +ATOM 8722 C CG2 . ILE C 1 317 ? 199.581 221.399 213.190 1.00 54.55 ? 317 ILE C CG2 1 +ATOM 8723 C CD1 . ILE C 1 317 ? 198.561 218.575 214.166 1.00 49.55 ? 317 ILE C CD1 1 +ATOM 8724 N N . ILE C 1 318 ? 201.877 221.425 211.042 1.00 52.55 ? 318 ILE C N 1 +ATOM 8725 C CA . ILE C 1 318 ? 201.979 221.451 209.586 1.00 43.46 ? 318 ILE C CA 1 +ATOM 8726 C C . ILE C 1 318 ? 203.362 221.000 209.141 1.00 46.84 ? 318 ILE C C 1 +ATOM 8727 O O . ILE C 1 318 ? 203.496 220.178 208.228 1.00 50.89 ? 318 ILE C O 1 +ATOM 8728 C CB . ILE C 1 318 ? 201.635 222.853 209.047 1.00 39.65 ? 318 ILE C CB 1 +ATOM 8729 C CG1 . ILE C 1 318 ? 200.120 223.040 208.987 1.00 42.23 ? 318 ILE C CG1 1 +ATOM 8730 C CG2 . ILE C 1 318 ? 202.236 223.058 207.670 1.00 48.84 ? 318 ILE C CG2 1 +ATOM 8731 C CD1 . ILE C 1 318 ? 199.691 224.415 208.544 1.00 47.19 ? 318 ILE C CD1 1 +ATOM 8732 N N . LEU C 1 319 ? 204.413 221.509 209.791 1.00 44.98 ? 319 LEU C N 1 +ATOM 8733 C CA . LEU C 1 319 ? 205.763 221.100 209.420 1.00 41.74 ? 319 LEU C CA 1 +ATOM 8734 C C . LEU C 1 319 ? 206.014 219.632 209.737 1.00 40.03 ? 319 LEU C C 1 +ATOM 8735 O O . LEU C 1 319 ? 206.725 218.953 208.989 1.00 46.72 ? 319 LEU C O 1 +ATOM 8736 C CB . LEU C 1 319 ? 206.796 221.981 210.121 1.00 45.16 ? 319 LEU C CB 1 +ATOM 8737 C CG . LEU C 1 319 ? 208.233 221.824 209.624 1.00 50.11 ? 319 LEU C CG 1 +ATOM 8738 C CD1 . LEU C 1 319 ? 208.317 222.105 208.131 1.00 49.92 ? 319 LEU C CD1 1 +ATOM 8739 C CD2 . LEU C 1 319 ? 209.181 222.727 210.393 1.00 51.95 ? 319 LEU C CD2 1 +ATOM 8740 N N . GLY C 1 320 ? 205.442 219.120 210.831 1.00 36.58 ? 320 GLY C N 1 +ATOM 8741 C CA . GLY C 1 320 ? 205.627 217.719 211.158 1.00 34.46 ? 320 GLY C CA 1 +ATOM 8742 C C . GLY C 1 320 ? 204.821 216.761 210.310 1.00 38.56 ? 320 GLY C C 1 +ATOM 8743 O O . GLY C 1 320 ? 205.151 215.573 210.260 1.00 43.23 ? 320 GLY C O 1 +ATOM 8744 N N . ALA C 1 321 ? 203.774 217.247 209.642 1.00 45.05 ? 321 ALA C N 1 +ATOM 8745 C CA . ALA C 1 321 ? 202.947 216.371 208.822 1.00 40.53 ? 321 ALA C CA 1 +ATOM 8746 C C . ALA C 1 321 ? 203.567 216.049 207.466 1.00 41.09 ? 321 ALA C C 1 +ATOM 8747 O O . ALA C 1 321 ? 203.139 215.084 206.825 1.00 42.84 ? 321 ALA C O 1 +ATOM 8748 C CB . ALA C 1 321 ? 201.565 216.994 208.621 1.00 44.76 ? 321 ALA C CB 1 +ATOM 8749 N N . LEU C 1 322 ? 204.557 216.824 207.014 1.00 45.22 ? 322 LEU C N 1 +ATOM 8750 C CA . LEU C 1 322 ? 205.176 216.575 205.715 1.00 42.44 ? 322 LEU C CA 1 +ATOM 8751 C C . LEU C 1 322 ? 206.045 215.327 205.693 1.00 44.54 ? 322 LEU C C 1 +ATOM 8752 O O . LEU C 1 322 ? 206.461 214.907 204.608 1.00 44.87 ? 322 LEU C O 1 +ATOM 8753 C CB . LEU C 1 322 ? 206.017 217.776 205.276 1.00 35.21 ? 322 LEU C CB 1 +ATOM 8754 C CG . LEU C 1 322 ? 205.353 218.909 204.488 1.00 32.74 ? 322 LEU C CG 1 +ATOM 8755 C CD1 . LEU C 1 322 ? 204.843 218.397 203.150 1.00 38.08 ? 322 LEU C CD1 1 +ATOM 8756 C CD2 . LEU C 1 322 ? 204.242 219.574 205.271 1.00 40.50 ? 322 LEU C CD2 1 +ATOM 8757 N N . LEU C 1 323 ? 206.335 214.734 206.851 1.00 46.59 ? 323 LEU C N 1 +ATOM 8758 C CA . LEU C 1 323 ? 207.150 213.528 206.896 1.00 43.68 ? 323 LEU C CA 1 +ATOM 8759 C C . LEU C 1 323 ? 206.485 212.351 206.194 1.00 43.29 ? 323 LEU C C 1 +ATOM 8760 O O . LEU C 1 323 ? 207.189 211.431 205.767 1.00 46.98 ? 323 LEU C O 1 +ATOM 8761 C CB . LEU C 1 323 ? 207.474 213.181 208.353 1.00 39.48 ? 323 LEU C CB 1 +ATOM 8762 C CG . LEU C 1 323 ? 208.532 212.123 208.670 1.00 42.86 ? 323 LEU C CG 1 +ATOM 8763 C CD1 . LEU C 1 323 ? 209.241 212.499 209.957 1.00 46.33 ? 323 LEU C CD1 1 +ATOM 8764 C CD2 . LEU C 1 323 ? 207.918 210.737 208.803 1.00 48.21 ? 323 LEU C CD2 1 +ATOM 8765 N N . ASN C 1 324 ? 205.163 212.365 206.053 1.00 47.60 ? 324 ASN C N 1 +ATOM 8766 C CA . ASN C 1 324 ? 204.473 211.324 205.312 1.00 49.49 ? 324 ASN C CA 1 +ATOM 8767 C C . ASN C 1 324 ? 204.745 211.469 203.816 1.00 51.09 ? 324 ASN C C 1 +ATOM 8768 O O . ASN C 1 324 ? 204.906 212.583 203.312 1.00 54.07 ? 324 ASN C O 1 +ATOM 8769 C CB . ASN C 1 324 ? 202.971 211.389 205.570 1.00 56.08 ? 324 ASN C CB 1 +ATOM 8770 C CG . ASN C 1 324 ? 202.623 211.194 207.031 1.00 62.41 ? 324 ASN C CG 1 +ATOM 8771 O OD1 . ASN C 1 324 ? 203.208 210.354 207.714 1.00 63.63 ? 324 ASN C OD1 1 +ATOM 8772 N ND2 . ASN C 1 324 ? 201.662 211.971 207.519 1.00 57.33 ? 324 ASN C ND2 1 +ATOM 8773 N N . PRO C 1 325 ? 204.806 210.353 203.084 1.00 59.48 ? 325 PRO C N 1 +ATOM 8774 C CA . PRO C 1 325 ? 205.145 210.422 201.652 1.00 59.39 ? 325 PRO C CA 1 +ATOM 8775 C C . PRO C 1 325 ? 204.060 211.023 200.772 1.00 58.10 ? 325 PRO C C 1 +ATOM 8776 O O . PRO C 1 325 ? 204.343 211.327 199.606 1.00 56.32 ? 325 PRO C O 1 +ATOM 8777 C CB . PRO C 1 325 ? 205.395 208.953 201.278 1.00 55.24 ? 325 PRO C CB 1 +ATOM 8778 C CG . PRO C 1 325 ? 205.597 208.241 202.581 1.00 58.93 ? 325 PRO C CG 1 +ATOM 8779 C CD . PRO C 1 325 ? 204.735 208.964 203.563 1.00 62.97 ? 325 PRO C CD 1 +ATOM 8780 N N . SER C 1 326 ? 202.839 211.204 201.270 1.00 51.35 ? 326 SER C N 1 +ATOM 8781 C CA . SER C 1 326 ? 201.713 211.621 200.439 1.00 43.50 ? 326 SER C CA 1 +ATOM 8782 C C . SER C 1 326 ? 200.974 212.797 201.065 1.00 42.67 ? 326 SER C C 1 +ATOM 8783 O O . SER C 1 326 ? 199.748 212.798 201.188 1.00 47.25 ? 326 SER C O 1 +ATOM 8784 C CB . SER C 1 326 ? 200.765 210.452 200.199 1.00 46.68 ? 326 SER C CB 1 +ATOM 8785 O OG . SER C 1 326 ? 200.331 209.889 201.424 1.00 57.40 ? 326 SER C OG 1 +ATOM 8786 N N . PHE C 1 327 ? 201.714 213.825 201.474 1.00 35.07 ? 327 PHE C N 1 +ATOM 8787 C CA . PHE C 1 327 ? 201.131 215.064 201.975 1.00 32.16 ? 327 PHE C CA 1 +ATOM 8788 C C . PHE C 1 327 ? 201.558 216.210 201.066 1.00 46.32 ? 327 PHE C C 1 +ATOM 8789 O O . PHE C 1 327 ? 202.756 216.431 200.863 1.00 53.88 ? 327 PHE C O 1 +ATOM 8790 C CB . PHE C 1 327 ? 201.554 215.332 203.420 1.00 32.18 ? 327 PHE C CB 1 +ATOM 8791 C CG . PHE C 1 327 ? 200.857 216.503 204.046 1.00 36.53 ? 327 PHE C CG 1 +ATOM 8792 C CD1 . PHE C 1 327 ? 199.528 216.761 203.774 1.00 39.36 ? 327 PHE C CD1 1 +ATOM 8793 C CD2 . PHE C 1 327 ? 201.531 217.348 204.906 1.00 35.93 ? 327 PHE C CD2 1 +ATOM 8794 C CE1 . PHE C 1 327 ? 198.887 217.837 204.344 1.00 37.04 ? 327 PHE C CE1 1 +ATOM 8795 C CE2 . PHE C 1 327 ? 200.895 218.425 205.478 1.00 30.36 ? 327 PHE C CE2 1 +ATOM 8796 C CZ . PHE C 1 327 ? 199.572 218.669 205.200 1.00 30.13 ? 327 PHE C CZ 1 +ATOM 8797 N N . HIS C 1 328 ? 200.579 216.937 200.527 1.00 41.00 ? 328 HIS C N 1 +ATOM 8798 C CA . HIS C 1 328 ? 200.818 218.026 199.590 1.00 33.20 ? 328 HIS C CA 1 +ATOM 8799 C C . HIS C 1 328 ? 200.140 219.290 200.095 1.00 34.17 ? 328 HIS C C 1 +ATOM 8800 O O . HIS C 1 328 ? 198.993 219.246 200.547 1.00 47.16 ? 328 HIS C O 1 +ATOM 8801 C CB . HIS C 1 328 ? 200.293 217.678 198.191 1.00 36.38 ? 328 HIS C CB 1 +ATOM 8802 C CG . HIS C 1 328 ? 200.948 216.478 197.579 1.00 38.78 ? 328 HIS C CG 1 +ATOM 8803 N ND1 . HIS C 1 328 ? 201.791 216.563 196.492 1.00 43.04 ? 328 HIS C ND1 1 +ATOM 8804 C CD2 . HIS C 1 328 ? 200.884 215.166 197.903 1.00 38.57 ? 328 HIS C CD2 1 +ATOM 8805 C CE1 . HIS C 1 328 ? 202.219 215.355 196.174 1.00 43.45 ? 328 HIS C CE1 1 +ATOM 8806 N NE2 . HIS C 1 328 ? 201.683 214.489 197.014 1.00 45.62 ? 328 HIS C NE2 1 +ATOM 8807 N N . VAL C 1 329 ? 200.846 220.418 200.017 1.00 16.47 ? 329 VAL C N 1 +ATOM 8808 C CA . VAL C 1 329 ? 200.336 221.688 200.517 1.00 14.95 ? 329 VAL C CA 1 +ATOM 8809 C C . VAL C 1 329 ? 200.544 222.779 199.475 1.00 22.92 ? 329 VAL C C 1 +ATOM 8810 O O . VAL C 1 329 ? 201.455 222.710 198.644 1.00 35.46 ? 329 VAL C O 1 +ATOM 8811 C CB . VAL C 1 329 ? 201.002 222.091 201.850 1.00 17.26 ? 329 VAL C CB 1 +ATOM 8812 C CG1 . VAL C 1 329 ? 200.560 221.168 202.965 1.00 27.33 ? 329 VAL C CG1 1 +ATOM 8813 C CG2 . VAL C 1 329 ? 202.512 222.074 201.711 1.00 30.02 ? 329 VAL C CG2 1 +ATOM 8814 N N . VAL C 1 330 ? 199.680 223.792 199.525 1.00 18.24 ? 330 VAL C N 1 +ATOM 8815 C CA . VAL C 1 330 ? 199.792 224.992 198.700 1.00 20.11 ? 330 VAL C CA 1 +ATOM 8816 C C . VAL C 1 330 ? 199.573 226.200 199.601 1.00 27.91 ? 330 VAL C C 1 +ATOM 8817 O O . VAL C 1 330 ? 198.605 226.236 200.368 1.00 35.12 ? 330 VAL C O 1 +ATOM 8818 C CB . VAL C 1 330 ? 198.775 224.995 197.541 1.00 17.09 ? 330 VAL C CB 1 +ATOM 8819 C CG1 . VAL C 1 330 ? 198.808 226.320 196.815 1.00 25.13 ? 330 VAL C CG1 1 +ATOM 8820 C CG2 . VAL C 1 330 ? 199.059 223.862 196.578 1.00 18.72 ? 330 VAL C CG2 1 +ATOM 8821 N N . ILE C 1 331 ? 200.462 227.187 199.513 1.00 22.85 ? 331 ILE C N 1 +ATOM 8822 C CA . ILE C 1 331 ? 200.408 228.368 200.368 1.00 24.68 ? 331 ILE C CA 1 +ATOM 8823 C C . ILE C 1 331 ? 200.317 229.612 199.495 1.00 26.99 ? 331 ILE C C 1 +ATOM 8824 O O . ILE C 1 331 ? 200.978 229.702 198.454 1.00 41.18 ? 331 ILE C O 1 +ATOM 8825 C CB . ILE C 1 331 ? 201.633 228.452 201.305 1.00 30.98 ? 331 ILE C CB 1 +ATOM 8826 C CG1 . ILE C 1 331 ? 201.896 227.101 201.970 1.00 31.05 ? 331 ILE C CG1 1 +ATOM 8827 C CG2 . ILE C 1 331 ? 201.423 229.520 202.366 1.00 31.41 ? 331 ILE C CG2 1 +ATOM 8828 C CD1 . ILE C 1 331 ? 203.170 227.058 202.784 1.00 35.29 ? 331 ILE C CD1 1 +ATOM 8829 N N . TYR C 1 332 ? 199.495 230.569 199.922 1.00 25.88 ? 332 TYR C N 1 +ATOM 8830 C CA . TYR C 1 332 ? 199.350 231.864 199.262 1.00 29.32 ? 332 TYR C CA 1 +ATOM 8831 C C . TYR C 1 332 ? 199.823 232.938 200.234 1.00 42.87 ? 332 TYR C C 1 +ATOM 8832 O O . TYR C 1 332 ? 199.143 233.223 201.225 1.00 45.54 ? 332 TYR C O 1 +ATOM 8833 C CB . TYR C 1 332 ? 197.902 232.121 198.849 1.00 28.29 ? 332 TYR C CB 1 +ATOM 8834 C CG . TYR C 1 332 ? 197.423 231.355 197.637 1.00 36.59 ? 332 TYR C CG 1 +ATOM 8835 C CD1 . TYR C 1 332 ? 197.438 229.971 197.613 1.00 39.78 ? 332 TYR C CD1 1 +ATOM 8836 C CD2 . TYR C 1 332 ? 196.928 232.021 196.526 1.00 43.95 ? 332 TYR C CD2 1 +ATOM 8837 C CE1 . TYR C 1 332 ? 196.988 229.271 196.512 1.00 43.77 ? 332 TYR C CE1 1 +ATOM 8838 C CE2 . TYR C 1 332 ? 196.477 231.327 195.420 1.00 37.98 ? 332 TYR C CE2 1 +ATOM 8839 C CZ . TYR C 1 332 ? 196.510 229.955 195.419 1.00 36.37 ? 332 TYR C CZ 1 +ATOM 8840 O OH . TYR C 1 332 ? 196.063 229.260 194.321 1.00 34.41 ? 332 TYR C OH 1 +ATOM 8841 N N . TYR C 1 333 ? 200.972 233.538 199.950 1.00 59.28 ? 333 TYR C N 1 +ATOM 8842 C CA . TYR C 1 333 ? 201.561 234.555 200.821 1.00 50.91 ? 333 TYR C CA 1 +ATOM 8843 C C . TYR C 1 333 ? 201.930 235.775 199.989 1.00 54.17 ? 333 TYR C C 1 +ATOM 8844 O O . TYR C 1 333 ? 202.912 235.720 199.220 1.00 63.96 ? 333 TYR C O 1 +ATOM 8845 C CB . TYR C 1 333 ? 202.782 233.999 201.547 1.00 50.72 ? 333 TYR C CB 1 +ATOM 8846 C CG . TYR C 1 333 ? 203.243 234.836 202.714 1.00 48.65 ? 333 TYR C CG 1 +ATOM 8847 C CD1 . TYR C 1 333 ? 202.380 235.717 203.347 1.00 54.28 ? 333 TYR C CD1 1 +ATOM 8848 C CD2 . TYR C 1 333 ? 204.535 234.729 203.196 1.00 54.91 ? 333 TYR C CD2 1 +ATOM 8849 C CE1 . TYR C 1 333 ? 202.799 236.478 204.420 1.00 55.06 ? 333 TYR C CE1 1 +ATOM 8850 C CE2 . TYR C 1 333 ? 204.962 235.484 204.268 1.00 58.02 ? 333 TYR C CE2 1 +ATOM 8851 C CZ . TYR C 1 333 ? 204.091 236.357 204.876 1.00 56.59 ? 333 TYR C CZ 1 +ATOM 8852 O OH . TYR C 1 333 ? 204.516 237.111 205.946 1.00 59.04 ? 333 TYR C OH 1 +ATOM 8853 N N . PRO C 1 334 ? 201.182 236.876 200.092 1.00 51.37 ? 334 PRO C N 1 +ATOM 8854 C CA . PRO C 1 334 ? 201.471 238.052 199.258 1.00 57.54 ? 334 PRO C CA 1 +ATOM 8855 C C . PRO C 1 334 ? 202.828 238.684 199.531 1.00 58.84 ? 334 PRO C C 1 +ATOM 8856 O O . PRO C 1 334 ? 203.671 238.764 198.632 1.00 58.76 ? 334 PRO C O 1 +ATOM 8857 C CB . PRO C 1 334 ? 200.330 239.016 199.614 1.00 54.39 ? 334 PRO C CB 1 +ATOM 8858 C CG . PRO C 1 334 ? 199.243 238.139 200.133 1.00 55.73 ? 334 PRO C CG 1 +ATOM 8859 C CD . PRO C 1 334 ? 199.943 237.042 200.867 1.00 54.17 ? 334 PRO C CD 1 +ATOM 8860 N N . GLU C 1 335 ? 203.062 239.119 200.769 1.00 66.25 ? 335 GLU C N 1 +ATOM 8861 C CA . GLU C 1 335 ? 204.300 239.816 201.121 1.00 64.64 ? 335 GLU C CA 1 +ATOM 8862 C C . GLU C 1 335 ? 205.418 238.787 201.254 1.00 67.70 ? 335 GLU C C 1 +ATOM 8863 O O . GLU C 1 335 ? 205.798 238.359 202.346 1.00 67.26 ? 335 GLU C O 1 +ATOM 8864 C CB . GLU C 1 335 ? 204.117 240.625 202.399 1.00 62.58 ? 335 GLU C CB 1 +ATOM 8865 C CG . GLU C 1 335 ? 203.592 242.033 202.173 1.00 66.11 ? 335 GLU C CG 1 +ATOM 8866 C CD . GLU C 1 335 ? 202.089 242.080 201.986 1.00 71.46 ? 335 GLU C CD 1 +ATOM 8867 O OE1 . GLU C 1 335 ? 201.442 241.014 202.056 1.00 73.41 ? 335 GLU C OE1 1 +ATOM 8868 O OE2 . GLU C 1 335 ? 201.554 243.187 201.765 1.00 73.22 -1 335 GLU C OE2 1 +ATOM 8869 N N . LEU C 1 336 ? 205.956 238.386 200.103 1.00 62.91 ? 336 LEU C N 1 +ATOM 8870 C CA . LEU C 1 336 ? 206.973 237.344 200.034 1.00 60.96 ? 336 LEU C CA 1 +ATOM 8871 C C . LEU C 1 336 ? 208.375 237.889 199.798 1.00 71.06 ? 336 LEU C C 1 +ATOM 8872 O O . LEU C 1 336 ? 209.313 237.486 200.493 1.00 72.92 ? 336 LEU C O 1 +ATOM 8873 C CB . LEU C 1 336 ? 206.624 236.345 198.927 1.00 61.69 ? 336 LEU C CB 1 +ATOM 8874 C CG . LEU C 1 336 ? 207.575 235.164 198.725 1.00 63.91 ? 336 LEU C CG 1 +ATOM 8875 C CD1 . LEU C 1 336 ? 207.826 234.443 200.041 1.00 64.83 ? 336 LEU C CD1 1 +ATOM 8876 C CD2 . LEU C 1 336 ? 207.031 234.206 197.677 1.00 64.83 ? 336 LEU C CD2 1 +ATOM 8877 N N . LYS C 1 337 ? 208.542 238.793 198.829 1.00 81.57 ? 337 LYS C N 1 +ATOM 8878 C CA . LYS C 1 337 ? 209.869 239.321 198.524 1.00 78.04 ? 337 LYS C CA 1 +ATOM 8879 C C . LYS C 1 337 ? 210.423 240.138 199.686 1.00 78.24 ? 337 LYS C C 1 +ATOM 8880 O O . LYS C 1 337 ? 211.614 240.043 200.010 1.00 84.91 ? 337 LYS C O 1 +ATOM 8881 C CB . LYS C 1 337 ? 209.812 240.165 197.251 1.00 79.53 ? 337 LYS C CB 1 +ATOM 8882 C CG . LYS C 1 337 ? 209.526 239.359 195.991 1.00 81.37 ? 337 LYS C CG 1 +ATOM 8883 C CD . LYS C 1 337 ? 209.064 240.247 194.844 1.00 82.86 ? 337 LYS C CD 1 +ATOM 8884 C CE . LYS C 1 337 ? 210.137 241.253 194.452 1.00 82.16 ? 337 LYS C CE 1 +ATOM 8885 N NZ . LYS C 1 337 ? 209.683 242.151 193.354 1.00 80.09 1 337 LYS C NZ 1 +ATOM 8886 N N . GLU C 1 338 ? 209.571 240.946 200.323 1.00 83.07 ? 338 GLU C N 1 +ATOM 8887 C CA . GLU C 1 338 ? 210.010 241.750 201.458 1.00 86.13 ? 338 GLU C CA 1 +ATOM 8888 C C . GLU C 1 338 ? 210.520 240.879 202.596 1.00 84.47 ? 338 GLU C C 1 +ATOM 8889 O O . GLU C 1 338 ? 211.468 241.259 203.290 1.00 85.78 ? 338 GLU C O 1 +ATOM 8890 C CB . GLU C 1 338 ? 208.871 242.647 201.942 1.00 88.30 ? 338 GLU C CB 1 +ATOM 8891 C CG . GLU C 1 338 ? 208.502 243.771 200.982 1.00 91.07 ? 338 GLU C CG 1 +ATOM 8892 C CD . GLU C 1 338 ? 207.596 243.316 199.852 1.00 89.88 ? 338 GLU C CD 1 +ATOM 8893 O OE1 . GLU C 1 338 ? 207.398 242.093 199.694 1.00 89.02 ? 338 GLU C OE1 1 +ATOM 8894 O OE2 . GLU C 1 338 ? 207.076 244.184 199.121 1.00 91.10 -1 338 GLU C OE2 1 +ATOM 8895 N N . ALA C 1 339 ? 209.911 239.709 202.802 1.00 85.21 ? 339 ALA C N 1 +ATOM 8896 C CA . ALA C 1 339 ? 210.395 238.802 203.835 1.00 87.78 ? 339 ALA C CA 1 +ATOM 8897 C C . ALA C 1 339 ? 211.814 238.335 203.539 1.00 90.27 ? 339 ALA C C 1 +ATOM 8898 O O . ALA C 1 339 ? 212.665 238.305 204.436 1.00 93.28 ? 339 ALA C O 1 +ATOM 8899 C CB . ALA C 1 339 ? 209.451 237.607 203.968 1.00 89.57 ? 339 ALA C CB 1 +ATOM 8900 N N . ILE C 1 340 ? 212.091 237.974 202.284 1.00 83.50 ? 340 ILE C N 1 +ATOM 8901 C CA . ILE C 1 340 ? 213.436 237.542 201.913 1.00 81.29 ? 340 ILE C CA 1 +ATOM 8902 C C . ILE C 1 340 ? 214.428 238.684 202.088 1.00 79.02 ? 340 ILE C C 1 +ATOM 8903 O O . ILE C 1 340 ? 215.536 238.491 202.606 1.00 79.16 ? 340 ILE C O 1 +ATOM 8904 C CB . ILE C 1 340 ? 213.447 236.999 200.473 1.00 80.30 ? 340 ILE C CB 1 +ATOM 8905 C CG1 . ILE C 1 340 ? 212.632 235.709 200.382 1.00 81.70 ? 340 ILE C CG1 1 +ATOM 8906 C CG2 . ILE C 1 340 ? 214.869 236.753 200.009 1.00 81.07 ? 340 ILE C CG2 1 +ATOM 8907 C CD1 . ILE C 1 340 ? 212.213 235.345 198.971 1.00 80.31 ? 340 ILE C CD1 1 +ATOM 8908 N N . THR C 1 341 ? 214.046 239.891 201.664 1.00 90.43 ? 341 THR C N 1 +ATOM 8909 C CA . THR C 1 341 ? 214.944 241.034 201.802 1.00 91.51 ? 341 THR C CA 1 +ATOM 8910 C C . THR C 1 341 ? 215.237 241.334 203.267 1.00 93.39 ? 341 THR C C 1 +ATOM 8911 O O . THR C 1 341 ? 216.370 241.676 203.624 1.00 94.34 ? 341 THR C O 1 +ATOM 8912 C CB . THR C 1 341 ? 214.354 242.266 201.114 1.00 92.15 ? 341 THR C CB 1 +ATOM 8913 O OG1 . THR C 1 341 ? 213.119 242.629 201.745 1.00 94.40 ? 341 THR C OG1 1 +ATOM 8914 C CG2 . THR C 1 341 ? 214.112 241.993 199.639 1.00 90.89 ? 341 THR C CG2 1 +ATOM 8915 N N . LYS C 1 342 ? 214.227 241.213 204.131 1.00 102.43 ? 342 LYS C N 1 +ATOM 8916 C CA . LYS C 1 342 ? 214.405 241.499 205.547 1.00 101.44 ? 342 LYS C CA 1 +ATOM 8917 C C . LYS C 1 342 ? 215.170 240.408 206.284 1.00 100.99 ? 342 LYS C C 1 +ATOM 8918 O O . LYS C 1 342 ? 215.863 240.714 207.260 1.00 101.32 ? 342 LYS C O 1 +ATOM 8919 C CB . LYS C 1 342 ? 213.043 241.716 206.211 1.00 101.38 ? 342 LYS C CB 1 +ATOM 8920 C CG . LYS C 1 342 ? 212.443 243.089 205.945 1.00 101.34 ? 342 LYS C CG 1 +ATOM 8921 C CD . LYS C 1 342 ? 210.987 243.157 206.375 1.00 102.87 ? 342 LYS C CD 1 +ATOM 8922 C CE . LYS C 1 342 ? 210.346 244.463 205.930 1.00 103.03 ? 342 LYS C CE 1 +ATOM 8923 N NZ . LYS C 1 342 ? 208.892 244.518 206.244 1.00 103.05 1 342 LYS C NZ 1 +ATOM 8924 N N . VAL C 1 343 ? 215.066 239.151 205.854 1.00 100.89 ? 343 VAL C N 1 +ATOM 8925 C CA . VAL C 1 343 ? 215.800 238.093 206.541 1.00 100.62 ? 343 VAL C CA 1 +ATOM 8926 C C . VAL C 1 343 ? 217.231 237.965 206.025 1.00 102.04 ? 343 VAL C C 1 +ATOM 8927 O O . VAL C 1 343 ? 218.116 237.535 206.771 1.00 102.47 ? 343 VAL C O 1 +ATOM 8928 C CB . VAL C 1 343 ? 215.061 236.746 206.441 1.00 99.24 ? 343 VAL C CB 1 +ATOM 8929 C CG1 . VAL C 1 343 ? 213.670 236.854 207.050 1.00 101.47 ? 343 VAL C CG1 1 +ATOM 8930 C CG2 . VAL C 1 343 ? 214.998 236.264 205.003 1.00 97.36 ? 343 VAL C CG2 1 +ATOM 8931 N N . SER C 1 344 ? 217.484 238.326 204.764 1.00 109.28 ? 344 SER C N 1 +ATOM 8932 C CA . SER C 1 344 ? 218.856 238.328 204.268 1.00 107.63 ? 344 SER C CA 1 +ATOM 8933 C C . SER C 1 344 ? 219.684 239.406 204.953 1.00 105.83 ? 344 SER C C 1 +ATOM 8934 O O . SER C 1 344 ? 220.818 239.154 205.377 1.00 104.27 ? 344 SER C O 1 +ATOM 8935 C CB . SER C 1 344 ? 218.867 238.520 202.753 1.00 107.85 ? 344 SER C CB 1 +ATOM 8936 O OG . SER C 1 344 ? 218.565 239.861 202.411 1.00 108.98 ? 344 SER C OG 1 +ATOM 8937 N N . LYS C 1 345 ? 219.131 240.613 205.073 1.00 112.65 ? 345 LYS C N 1 +ATOM 8938 C CA . LYS C 1 345 ? 219.811 241.696 205.773 1.00 114.07 ? 345 LYS C CA 1 +ATOM 8939 C C . LYS C 1 345 ? 219.785 241.493 207.282 1.00 114.24 ? 345 LYS C C 1 +ATOM 8940 O O . LYS C 1 345 ? 220.754 241.836 207.968 1.00 113.89 ? 345 LYS C O 1 +ATOM 8941 C CB . LYS C 1 345 ? 219.168 243.033 205.396 1.00 114.84 ? 345 LYS C CB 1 +ATOM 8942 C CG . LYS C 1 345 ? 219.526 244.203 206.299 1.00 115.78 ? 345 LYS C CG 1 +ATOM 8943 C CD . LYS C 1 345 ? 218.888 245.488 205.793 1.00 115.14 ? 345 LYS C CD 1 +ATOM 8944 C CE . LYS C 1 345 ? 218.928 246.582 206.848 1.00 114.51 ? 345 LYS C CE 1 +ATOM 8945 N NZ . LYS C 1 345 ? 218.157 247.786 206.426 1.00 114.81 1 345 LYS C NZ 1 +ATOM 8946 N N . GLY C 1 346 ? 218.705 240.922 207.805 1.00 121.84 ? 346 GLY C N 1 +ATOM 8947 C CA . GLY C 1 346 ? 218.567 240.705 209.230 1.00 122.75 ? 346 GLY C CA 1 +ATOM 8948 C C . GLY C 1 346 ? 217.386 241.449 209.816 1.00 122.47 ? 346 GLY C C 1 +ATOM 8949 O O . GLY C 1 346 ? 217.449 242.663 210.029 1.00 121.33 ? 346 GLY C O 1 +ATOM 8950 N N . GLY C 1 347 ? 216.309 240.729 210.087 1.00 118.47 ? 347 GLY C N 1 +ATOM 8951 C CA . GLY C 1 347 ? 215.110 241.325 210.633 1.00 117.80 ? 347 GLY C CA 1 +ATOM 8952 C C . GLY C 1 347 ? 213.922 240.408 210.421 1.00 119.18 ? 347 GLY C C 1 +ATOM 8953 O O . GLY C 1 347 ? 214.066 239.251 210.037 1.00 118.24 ? 347 GLY C O 1 +ATOM 8954 N N . GLY C 1 348 ? 212.742 240.955 210.682 1.00 116.43 ? 348 GLY C N 1 +ATOM 8955 C CA . GLY C 1 348 ? 211.508 240.215 210.535 1.00 114.45 ? 348 GLY C CA 1 +ATOM 8956 C C . GLY C 1 348 ? 211.167 239.398 211.769 1.00 111.92 ? 348 GLY C C 1 +ATOM 8957 O O . GLY C 1 348 ? 212.001 239.133 212.634 1.00 113.20 ? 348 GLY C O 1 +ATOM 8958 N N . SER C 1 349 ? 209.905 238.988 211.837 1.00 92.21 ? 349 SER C N 1 +ATOM 8959 C CA . SER C 1 349 ? 209.416 238.200 212.959 1.00 91.29 ? 349 SER C CA 1 +ATOM 8960 C C . SER C 1 349 ? 209.692 236.719 212.703 1.00 90.12 ? 349 SER C C 1 +ATOM 8961 O O . SER C 1 349 ? 210.428 236.345 211.786 1.00 92.26 ? 349 SER C O 1 +ATOM 8962 C CB . SER C 1 349 ? 207.934 238.477 213.193 1.00 93.87 ? 349 SER C CB 1 +ATOM 8963 O OG . SER C 1 349 ? 207.156 238.057 212.087 1.00 95.44 ? 349 SER C OG 1 +ATOM 8964 N N . GLU C 1 350 ? 209.098 235.853 213.526 1.00 88.81 ? 350 GLU C N 1 +ATOM 8965 C CA . GLU C 1 350 ? 209.299 234.418 213.375 1.00 92.00 ? 350 GLU C CA 1 +ATOM 8966 C C . GLU C 1 350 ? 208.522 233.848 212.195 1.00 94.88 ? 350 GLU C C 1 +ATOM 8967 O O . GLU C 1 350 ? 208.940 232.839 211.616 1.00 98.33 ? 350 GLU C O 1 +ATOM 8968 C CB . GLU C 1 350 ? 208.903 233.692 214.663 1.00 91.60 ? 350 GLU C CB 1 +ATOM 8969 C CG . GLU C 1 350 ? 209.745 234.066 215.873 1.00 91.26 ? 350 GLU C CG 1 +ATOM 8970 C CD . GLU C 1 350 ? 209.216 235.286 216.602 1.00 93.47 ? 350 GLU C CD 1 +ATOM 8971 O OE1 . GLU C 1 350 ? 208.917 236.299 215.935 1.00 91.57 ? 350 GLU C OE1 1 +ATOM 8972 O OE2 . GLU C 1 350 ? 209.104 235.235 217.844 1.00 95.36 -1 350 GLU C OE2 1 +ATOM 8973 N N . ALA C 1 351 ? 207.396 234.466 211.832 1.00 85.28 ? 351 ALA C N 1 +ATOM 8974 C CA . ALA C 1 351 ? 206.612 233.973 210.703 1.00 83.11 ? 351 ALA C CA 1 +ATOM 8975 C C . ALA C 1 351 ? 207.396 234.069 209.399 1.00 86.23 ? 351 ALA C C 1 +ATOM 8976 O O . ALA C 1 351 ? 207.360 233.147 208.573 1.00 89.40 ? 351 ALA C O 1 +ATOM 8977 C CB . ALA C 1 351 ? 205.297 234.745 210.599 1.00 84.58 ? 351 ALA C CB 1 +ATOM 8978 N N . GLU C 1 352 ? 208.105 235.182 209.193 1.00 90.91 ? 352 GLU C N 1 +ATOM 8979 C CA . GLU C 1 352 ? 208.939 235.313 208.004 1.00 92.34 ? 352 GLU C CA 1 +ATOM 8980 C C . GLU C 1 352 ? 210.042 234.264 207.997 1.00 92.52 ? 352 GLU C C 1 +ATOM 8981 O O . GLU C 1 352 ? 210.341 233.670 206.953 1.00 93.07 ? 352 GLU C O 1 +ATOM 8982 C CB . GLU C 1 352 ? 209.532 236.720 207.927 1.00 91.77 ? 352 GLU C CB 1 +ATOM 8983 C CG . GLU C 1 352 ? 208.530 237.792 207.526 1.00 92.22 ? 352 GLU C CG 1 +ATOM 8984 C CD . GLU C 1 352 ? 207.757 238.344 208.708 1.00 94.86 ? 352 GLU C CD 1 +ATOM 8985 O OE1 . GLU C 1 352 ? 208.079 237.972 209.856 1.00 97.16 ? 352 GLU C OE1 1 +ATOM 8986 O OE2 . GLU C 1 352 ? 206.824 239.146 208.490 1.00 96.40 -1 352 GLU C OE2 1 +ATOM 8987 N N . LYS C 1 353 ? 210.653 234.017 209.157 1.00 87.40 ? 353 LYS C N 1 +ATOM 8988 C CA . LYS C 1 353 ? 211.663 232.970 209.253 1.00 86.48 ? 353 LYS C CA 1 +ATOM 8989 C C . LYS C 1 353 ? 211.088 231.617 208.861 1.00 88.07 ? 353 LYS C C 1 +ATOM 8990 O O . LYS C 1 353 ? 211.717 230.861 208.113 1.00 93.87 ? 353 LYS C O 1 +ATOM 8991 C CB . LYS C 1 353 ? 212.227 232.919 210.672 1.00 87.10 ? 353 LYS C CB 1 +ATOM 8992 C CG . LYS C 1 353 ? 213.119 234.091 211.032 1.00 90.40 ? 353 LYS C CG 1 +ATOM 8993 C CD . LYS C 1 353 ? 213.983 233.770 212.241 1.00 90.81 ? 353 LYS C CD 1 +ATOM 8994 C CE . LYS C 1 353 ? 213.169 233.832 213.525 1.00 91.64 ? 353 LYS C CE 1 +ATOM 8995 N NZ . LYS C 1 353 ? 212.852 235.237 213.906 1.00 94.31 1 353 LYS C NZ 1 +ATOM 8996 N N . ALA C 1 354 ? 209.887 231.299 209.349 1.00 85.88 ? 354 ALA C N 1 +ATOM 8997 C CA . ALA C 1 354 ? 209.274 230.012 209.040 1.00 88.26 ? 354 ALA C CA 1 +ATOM 8998 C C . ALA C 1 354 ? 208.967 229.885 207.552 1.00 86.44 ? 354 ALA C C 1 +ATOM 8999 O O . ALA C 1 354 ? 209.251 228.851 206.932 1.00 87.62 ? 354 ALA C O 1 +ATOM 9000 C CB . ALA C 1 354 ? 208.004 229.825 209.871 1.00 87.09 ? 354 ALA C CB 1 +ATOM 9001 N N . ILE C 1 355 ? 208.398 230.935 206.955 1.00 79.93 ? 355 ILE C N 1 +ATOM 9002 C CA . ILE C 1 355 ? 208.022 230.850 205.547 1.00 78.91 ? 355 ILE C CA 1 +ATOM 9003 C C . ILE C 1 355 ? 209.268 230.738 204.671 1.00 81.94 ? 355 ILE C C 1 +ATOM 9004 O O . ILE C 1 355 ? 209.286 229.984 203.688 1.00 82.89 ? 355 ILE C O 1 +ATOM 9005 C CB . ILE C 1 355 ? 207.126 232.042 205.149 1.00 79.57 ? 355 ILE C CB 1 +ATOM 9006 C CG1 . ILE C 1 355 ? 206.423 231.771 203.819 1.00 80.87 ? 355 ILE C CG1 1 +ATOM 9007 C CG2 . ILE C 1 355 ? 207.906 233.341 205.064 1.00 82.32 ? 355 ILE C CG2 1 +ATOM 9008 C CD1 . ILE C 1 355 ? 205.572 230.531 203.824 1.00 79.07 ? 355 ILE C CD1 1 +ATOM 9009 N N . VAL C 1 356 ? 210.345 231.445 205.034 1.00 89.91 ? 356 VAL C N 1 +ATOM 9010 C CA . VAL C 1 356 ? 211.578 231.360 204.259 1.00 89.94 ? 356 VAL C CA 1 +ATOM 9011 C C . VAL C 1 356 ? 212.210 229.982 204.407 1.00 88.38 ? 356 VAL C C 1 +ATOM 9012 O O . VAL C 1 356 ? 212.655 229.380 203.423 1.00 88.69 ? 356 VAL C O 1 +ATOM 9013 C CB . VAL C 1 356 ? 212.554 232.478 204.669 1.00 92.46 ? 356 VAL C CB 1 +ATOM 9014 C CG1 . VAL C 1 356 ? 213.917 232.250 204.037 1.00 90.95 ? 356 VAL C CG1 1 +ATOM 9015 C CG2 . VAL C 1 356 ? 212.011 233.830 204.250 1.00 90.15 ? 356 VAL C CG2 1 +ATOM 9016 N N . THR C 1 357 ? 212.260 229.455 205.635 1.00 86.87 ? 357 THR C N 1 +ATOM 9017 C CA . THR C 1 357 ? 212.905 228.163 205.833 1.00 85.45 ? 357 THR C CA 1 +ATOM 9018 C C . THR C 1 357 ? 212.088 227.018 205.256 1.00 85.83 ? 357 THR C C 1 +ATOM 9019 O O . THR C 1 357 ? 212.641 225.937 205.031 1.00 87.57 ? 357 THR C O 1 +ATOM 9020 C CB . THR C 1 357 ? 213.184 227.904 207.316 1.00 85.40 ? 357 THR C CB 1 +ATOM 9021 O OG1 . THR C 1 357 ? 213.995 226.731 207.445 1.00 86.16 ? 357 THR C OG1 1 +ATOM 9022 C CG2 . THR C 1 357 ? 211.898 227.674 208.073 1.00 85.96 ? 357 THR C CG2 1 +ATOM 9023 N N . LEU C 1 358 ? 210.792 227.220 205.010 1.00 86.50 ? 358 LEU C N 1 +ATOM 9024 C CA . LEU C 1 358 ? 210.038 226.191 204.307 1.00 87.80 ? 358 LEU C CA 1 +ATOM 9025 C C . LEU C 1 358 ? 210.060 226.377 202.796 1.00 86.51 ? 358 LEU C C 1 +ATOM 9026 O O . LEU C 1 358 ? 209.824 225.408 202.067 1.00 83.06 ? 358 LEU C O 1 +ATOM 9027 C CB . LEU C 1 358 ? 208.583 226.138 204.798 1.00 87.76 ? 358 LEU C CB 1 +ATOM 9028 C CG . LEU C 1 358 ? 207.621 227.319 204.637 1.00 88.36 ? 358 LEU C CG 1 +ATOM 9029 C CD1 . LEU C 1 358 ? 206.964 227.318 203.260 1.00 86.31 ? 358 LEU C CD1 1 +ATOM 9030 C CD2 . LEU C 1 358 ? 206.568 227.316 205.738 1.00 87.85 ? 358 LEU C CD2 1 +ATOM 9031 N N . LYS C 1 359 ? 210.335 227.592 202.308 1.00 89.26 ? 359 LYS C N 1 +ATOM 9032 C CA . LYS C 1 359 ? 210.352 227.807 200.863 1.00 86.78 ? 359 LYS C CA 1 +ATOM 9033 C C . LYS C 1 359 ? 211.580 227.177 200.214 1.00 89.43 ? 359 LYS C C 1 +ATOM 9034 O O . LYS C 1 359 ? 211.498 226.659 199.095 1.00 90.73 ? 359 LYS C O 1 +ATOM 9035 C CB . LYS C 1 359 ? 210.290 229.301 200.549 1.00 83.60 ? 359 LYS C CB 1 +ATOM 9036 C CG . LYS C 1 359 ? 210.147 229.616 199.063 1.00 83.49 ? 359 LYS C CG 1 +ATOM 9037 C CD . LYS C 1 359 ? 211.473 230.011 198.433 1.00 87.00 ? 359 LYS C CD 1 +ATOM 9038 C CE . LYS C 1 359 ? 211.935 231.374 198.916 1.00 89.52 ? 359 LYS C CE 1 +ATOM 9039 N NZ . LYS C 1 359 ? 213.225 231.773 198.287 1.00 89.64 1 359 LYS C NZ 1 +ATOM 9040 N N . ASN C 1 360 ? 212.725 227.207 200.898 1.00 92.39 ? 360 ASN C N 1 +ATOM 9041 C CA . ASN C 1 360 ? 213.982 226.747 200.314 1.00 91.65 ? 360 ASN C CA 1 +ATOM 9042 C C . ASN C 1 360 ? 214.142 225.234 200.351 1.00 90.65 ? 360 ASN C C 1 +ATOM 9043 O O . ASN C 1 360 ? 215.192 224.732 199.936 1.00 89.73 ? 360 ASN C O 1 +ATOM 9044 C CB . ASN C 1 360 ? 215.162 227.402 201.034 1.00 92.64 ? 360 ASN C CB 1 +ATOM 9045 C CG . ASN C 1 360 ? 215.405 228.825 200.578 1.00 92.94 ? 360 ASN C CG 1 +ATOM 9046 O OD1 . ASN C 1 360 ? 215.356 229.124 199.386 1.00 93.60 ? 360 ASN C OD1 1 +ATOM 9047 N ND2 . ASN C 1 360 ? 215.671 229.713 201.528 1.00 92.18 ? 360 ASN C ND2 1 +ATOM 9048 N N . MET C 1 361 ? 213.142 224.507 200.838 1.00 89.10 ? 361 MET C N 1 +ATOM 9049 C CA . MET C 1 361 ? 213.250 223.065 200.994 1.00 88.67 ? 361 MET C CA 1 +ATOM 9050 C C . MET C 1 361 ? 213.399 222.379 199.638 1.00 86.83 ? 361 MET C C 1 +ATOM 9051 O O . MET C 1 361 ? 212.871 222.838 198.622 1.00 85.81 ? 361 MET C O 1 +ATOM 9052 C CB . MET C 1 361 ? 212.018 222.533 201.721 1.00 89.94 ? 361 MET C CB 1 +ATOM 9053 C CG . MET C 1 361 ? 211.848 223.114 203.114 1.00 90.97 ? 361 MET C CG 1 +ATOM 9054 S SD . MET C 1 361 ? 212.826 222.268 204.361 1.00 95.84 ? 361 MET C SD 1 +ATOM 9055 C CE . MET C 1 361 ? 211.847 220.788 204.564 1.00 88.73 ? 361 MET C CE 1 +ATOM 9056 N N . ALA C 1 362 ? 214.133 221.267 199.631 1.00 83.89 ? 362 ALA C N 1 +ATOM 9057 C CA . ALA C 1 362 ? 214.351 220.488 198.412 1.00 82.96 ? 362 ALA C CA 1 +ATOM 9058 C C . ALA C 1 362 ? 213.274 219.411 198.258 1.00 89.02 ? 362 ALA C C 1 +ATOM 9059 O O . ALA C 1 362 ? 213.549 218.232 198.030 1.00 87.55 ? 362 ALA C O 1 +ATOM 9060 C CB . ALA C 1 362 ? 215.748 219.877 198.420 1.00 80.46 ? 362 ALA C CB 1 +ATOM 9061 N N . PHE C 1 363 ? 212.021 219.849 198.370 1.00 87.03 ? 363 PHE C N 1 +ATOM 9062 C CA . PHE C 1 363 ? 210.857 218.979 198.278 1.00 78.93 ? 363 PHE C CA 1 +ATOM 9063 C C . PHE C 1 363 ? 209.950 219.437 197.147 1.00 76.69 ? 363 PHE C C 1 +ATOM 9064 O O . PHE C 1 363 ? 209.890 220.628 196.829 1.00 79.83 ? 363 PHE C O 1 +ATOM 9065 C CB . PHE C 1 363 ? 210.057 218.965 199.588 1.00 76.52 ? 363 PHE C CB 1 +ATOM 9066 C CG . PHE C 1 363 ? 210.745 218.258 200.716 1.00 77.88 ? 363 PHE C CG 1 +ATOM 9067 C CD1 . PHE C 1 363 ? 211.811 217.411 200.476 1.00 78.82 ? 363 PHE C CD1 1 +ATOM 9068 C CD2 . PHE C 1 363 ? 210.315 218.435 202.018 1.00 78.71 ? 363 PHE C CD2 1 +ATOM 9069 C CE1 . PHE C 1 363 ? 212.441 216.761 201.515 1.00 80.61 ? 363 PHE C CE1 1 +ATOM 9070 C CE2 . PHE C 1 363 ? 210.938 217.785 203.058 1.00 80.03 ? 363 PHE C CE2 1 +ATOM 9071 C CZ . PHE C 1 363 ? 212.004 216.950 202.807 1.00 80.76 ? 363 PHE C CZ 1 +ATOM 9072 N N . ASN C 1 364 ? 209.242 218.487 196.543 1.00 59.42 ? 364 ASN C N 1 +ATOM 9073 C CA . ASN C 1 364 ? 208.269 218.785 195.505 1.00 60.77 ? 364 ASN C CA 1 +ATOM 9074 C C . ASN C 1 364 ? 206.842 218.861 196.038 1.00 61.38 ? 364 ASN C C 1 +ATOM 9075 O O . ASN C 1 364 ? 205.901 218.960 195.243 1.00 61.71 ? 364 ASN C O 1 +ATOM 9076 C CB . ASN C 1 364 ? 208.355 217.739 194.392 1.00 65.33 ? 364 ASN C CB 1 +ATOM 9077 C CG . ASN C 1 364 ? 209.729 217.679 193.755 1.00 68.47 ? 364 ASN C CG 1 +ATOM 9078 O OD1 . ASN C 1 364 ? 210.560 218.564 193.961 1.00 68.02 ? 364 ASN C OD1 1 +ATOM 9079 N ND2 . ASN C 1 364 ? 209.974 216.634 192.973 1.00 69.55 ? 364 ASN C ND2 1 +ATOM 9080 N N . GLN C 1 365 ? 206.658 218.816 197.357 1.00 46.67 ? 365 GLN C N 1 +ATOM 9081 C CA . GLN C 1 365 ? 205.333 218.807 197.964 1.00 38.60 ? 365 GLN C CA 1 +ATOM 9082 C C . GLN C 1 365 ? 204.915 220.167 198.509 1.00 37.73 ? 365 GLN C C 1 +ATOM 9083 O O . GLN C 1 365 ? 203.868 220.266 199.158 1.00 45.35 ? 365 GLN C O 1 +ATOM 9084 C CB . GLN C 1 365 ? 205.272 217.762 199.079 1.00 36.15 ? 365 GLN C CB 1 +ATOM 9085 C CG . GLN C 1 365 ? 205.782 216.390 198.683 1.00 38.01 ? 365 GLN C CG 1 +ATOM 9086 C CD . GLN C 1 365 ? 205.972 215.476 199.876 1.00 37.32 ? 365 GLN C CD 1 +ATOM 9087 O OE1 . GLN C 1 365 ? 207.046 214.911 200.075 1.00 43.36 ? 365 GLN C OE1 1 +ATOM 9088 N NE2 . GLN C 1 365 ? 204.927 215.328 200.678 1.00 36.59 ? 365 GLN C NE2 1 +ATOM 9089 N N . VAL C 1 366 ? 205.699 221.215 198.268 1.00 35.82 ? 366 VAL C N 1 +ATOM 9090 C CA . VAL C 1 366 ? 205.415 222.548 198.786 1.00 36.06 ? 366 VAL C CA 1 +ATOM 9091 C C . VAL C 1 366 ? 205.424 223.537 197.628 1.00 41.40 ? 366 VAL C C 1 +ATOM 9092 O O . VAL C 1 366 ? 206.345 223.527 196.804 1.00 48.33 ? 366 VAL C O 1 +ATOM 9093 C CB . VAL C 1 366 ? 206.433 222.969 199.863 1.00 42.84 ? 366 VAL C CB 1 +ATOM 9094 C CG1 . VAL C 1 366 ? 206.097 224.350 200.405 1.00 47.75 ? 366 VAL C CG1 1 +ATOM 9095 C CG2 . VAL C 1 366 ? 206.471 221.948 200.988 1.00 43.17 ? 366 VAL C CG2 1 +ATOM 9096 N N . THR C 1 367 ? 204.401 224.387 197.567 1.00 31.45 ? 367 THR C N 1 +ATOM 9097 C CA . THR C 1 367 ? 204.299 225.435 196.561 1.00 26.41 ? 367 THR C CA 1 +ATOM 9098 C C . THR C 1 367 ? 203.932 226.743 197.244 1.00 36.14 ? 367 THR C C 1 +ATOM 9099 O O . THR C 1 367 ? 202.995 226.785 198.047 1.00 48.15 ? 367 THR C O 1 +ATOM 9100 C CB . THR C 1 367 ? 203.257 225.085 195.495 1.00 35.50 ? 367 THR C CB 1 +ATOM 9101 O OG1 . THR C 1 367 ? 203.591 223.828 194.893 1.00 42.22 ? 367 THR C OG1 1 +ATOM 9102 C CG2 . THR C 1 367 ? 203.209 226.157 194.422 1.00 41.23 ? 367 THR C CG2 1 +ATOM 9103 N N . VAL C 1 368 ? 204.670 227.806 196.930 1.00 40.34 ? 368 VAL C N 1 +ATOM 9104 C CA . VAL C 1 368 ? 204.453 229.127 197.507 1.00 43.56 ? 368 VAL C CA 1 +ATOM 9105 C C . VAL C 1 368 ? 204.162 230.107 196.380 1.00 43.37 ? 368 VAL C C 1 +ATOM 9106 O O . VAL C 1 368 ? 204.913 230.174 195.400 1.00 50.86 ? 368 VAL C O 1 +ATOM 9107 C CB . VAL C 1 368 ? 205.663 229.593 198.337 1.00 44.00 ? 368 VAL C CB 1 +ATOM 9108 C CG1 . VAL C 1 368 ? 205.329 230.868 199.087 1.00 42.57 ? 368 VAL C CG1 1 +ATOM 9109 C CG2 . VAL C 1 368 ? 206.099 228.502 199.302 1.00 43.81 ? 368 VAL C CG2 1 +ATOM 9110 N N . VAL C 1 369 ? 203.079 230.868 196.523 1.00 35.46 ? 369 VAL C N 1 +ATOM 9111 C CA . VAL C 1 369 ? 202.642 231.837 195.525 1.00 38.62 ? 369 VAL C CA 1 +ATOM 9112 C C . VAL C 1 369 ? 202.697 233.222 196.152 1.00 41.21 ? 369 VAL C C 1 +ATOM 9113 O O . VAL C 1 369 ? 202.162 233.434 197.246 1.00 41.91 ? 369 VAL C O 1 +ATOM 9114 C CB . VAL C 1 369 ? 201.223 231.526 195.014 1.00 41.61 ? 369 VAL C CB 1 +ATOM 9115 C CG1 . VAL C 1 369 ? 200.712 232.659 194.140 1.00 44.01 ? 369 VAL C CG1 1 +ATOM 9116 C CG2 . VAL C 1 369 ? 201.205 230.210 194.252 1.00 43.06 ? 369 VAL C CG2 1 +ATOM 9117 N N . GLY C 1 370 ? 203.342 234.164 195.460 1.00 56.91 ? 370 GLY C N 1 +ATOM 9118 C CA . GLY C 1 370 ? 203.506 235.511 195.962 1.00 59.03 ? 370 GLY C CA 1 +ATOM 9119 C C . GLY C 1 370 ? 203.103 236.552 194.931 1.00 60.39 ? 370 GLY C C 1 +ATOM 9120 O O . GLY C 1 370 ? 202.793 236.235 193.781 1.00 63.58 ? 370 GLY C O 1 +ATOM 9121 N N . GLY C 1 371 ? 203.123 237.799 195.375 1.00 57.34 ? 371 GLY C N 1 +ATOM 9122 C CA . GLY C 1 371 ? 202.730 238.924 194.554 1.00 57.36 ? 371 GLY C CA 1 +ATOM 9123 C C . GLY C 1 371 ? 202.101 240.000 195.415 1.00 60.58 ? 371 GLY C C 1 +ATOM 9124 O O . GLY C 1 371 ? 202.236 239.993 196.633 1.00 61.45 ? 371 GLY C O 1 +ATOM 9125 N N . GLY C 1 372 ? 201.410 240.926 194.757 1.00 67.02 ? 372 GLY C N 1 +ATOM 9126 C CA . GLY C 1 372 ? 200.730 241.988 195.471 1.00 64.10 ? 372 GLY C CA 1 +ATOM 9127 C C . GLY C 1 372 ? 199.225 241.833 195.457 1.00 64.73 ? 372 GLY C C 1 +ATOM 9128 O O . GLY C 1 372 ? 198.557 242.054 196.472 1.00 71.07 ? 372 GLY C O 1 +ATOM 9129 N N . SER C 1 373 ? 198.681 241.447 194.305 1.00 67.25 ? 373 SER C N 1 +ATOM 9130 C CA . SER C 1 373 ? 197.252 241.208 194.179 1.00 69.86 ? 373 SER C CA 1 +ATOM 9131 C C . SER C 1 373 ? 196.930 239.934 193.415 1.00 67.00 ? 373 SER C C 1 +ATOM 9132 O O . SER C 1 373 ? 195.747 239.639 193.217 1.00 72.52 ? 373 SER C O 1 +ATOM 9133 C CB . SER C 1 373 ? 196.566 242.401 193.496 1.00 73.61 ? 373 SER C CB 1 +ATOM 9134 O OG . SER C 1 373 ? 196.438 243.492 194.391 1.00 75.24 ? 373 SER C OG 1 +ATOM 9135 N N . LYS C 1 374 ? 197.932 239.176 192.981 1.00 61.02 ? 374 LYS C N 1 +ATOM 9136 C CA . LYS C 1 374 ? 197.721 237.879 192.358 1.00 64.85 ? 374 LYS C CA 1 +ATOM 9137 C C . LYS C 1 374 ? 197.588 236.762 193.382 1.00 69.48 ? 374 LYS C C 1 +ATOM 9138 O O . LYS C 1 374 ? 197.263 235.631 193.008 1.00 70.95 ? 374 LYS C O 1 +ATOM 9139 C CB . LYS C 1 374 ? 198.871 237.567 191.396 1.00 66.52 ? 374 LYS C CB 1 +ATOM 9140 C CG . LYS C 1 374 ? 198.936 238.490 190.188 1.00 67.31 ? 374 LYS C CG 1 +ATOM 9141 C CD . LYS C 1 374 ? 200.240 238.308 189.428 1.00 68.92 ? 374 LYS C CD 1 +ATOM 9142 C CE . LYS C 1 374 ? 200.048 238.515 187.935 1.00 71.88 ? 374 LYS C CE 1 +ATOM 9143 N NZ . LYS C 1 374 ? 201.343 238.483 187.202 1.00 68.77 1 374 LYS C NZ 1 +ATOM 9144 N N . ALA C 1 375 ? 197.838 237.054 194.660 1.00 66.04 ? 375 ALA C N 1 +ATOM 9145 C CA . ALA C 1 375 ? 197.713 236.085 195.741 1.00 59.63 ? 375 ALA C CA 1 +ATOM 9146 C C . ALA C 1 375 ? 196.577 236.430 196.697 1.00 58.74 ? 375 ALA C C 1 +ATOM 9147 O O . ALA C 1 375 ? 196.573 235.966 197.841 1.00 61.81 ? 375 ALA C O 1 +ATOM 9148 C CB . ALA C 1 375 ? 199.031 235.968 196.504 1.00 55.21 ? 375 ALA C CB 1 +ATOM 9149 N N . TYR C 1 376 ? 195.620 237.239 196.257 1.00 62.08 ? 376 TYR C N 1 +ATOM 9150 C CA . TYR C 1 376 ? 194.469 237.590 197.072 1.00 64.51 ? 376 TYR C CA 1 +ATOM 9151 C C . TYR C 1 376 ? 193.400 236.505 196.977 1.00 61.63 ? 376 TYR C C 1 +ATOM 9152 O O . TYR C 1 376 ? 193.484 235.579 196.168 1.00 64.22 ? 376 TYR C O 1 +ATOM 9153 C CB . TYR C 1 376 ? 193.899 238.945 196.650 1.00 65.67 ? 376 TYR C CB 1 +ATOM 9154 C CG . TYR C 1 376 ? 194.605 240.135 197.266 1.00 67.77 ? 376 TYR C CG 1 +ATOM 9155 C CD1 . TYR C 1 376 ? 195.759 239.973 198.022 1.00 67.29 ? 376 TYR C CD1 1 +ATOM 9156 C CD2 . TYR C 1 376 ? 194.115 241.422 197.090 1.00 64.45 ? 376 TYR C CD2 1 +ATOM 9157 C CE1 . TYR C 1 376 ? 196.404 241.059 198.588 1.00 66.13 ? 376 TYR C CE1 1 +ATOM 9158 C CE2 . TYR C 1 376 ? 194.753 242.513 197.649 1.00 62.66 ? 376 TYR C CE2 1 +ATOM 9159 C CZ . TYR C 1 376 ? 195.896 242.326 198.397 1.00 65.11 ? 376 TYR C CZ 1 +ATOM 9160 O OH . TYR C 1 376 ? 196.533 243.410 198.955 1.00 64.50 ? 376 TYR C OH 1 +ATOM 9161 N N . PHE C 1 377 ? 192.380 236.633 197.828 1.00 48.77 ? 377 PHE C N 1 +ATOM 9162 C CA . PHE C 1 377 ? 191.334 235.617 197.889 1.00 48.38 ? 377 PHE C CA 1 +ATOM 9163 C C . PHE C 1 377 ? 190.520 235.579 196.603 1.00 55.75 ? 377 PHE C C 1 +ATOM 9164 O O . PHE C 1 377 ? 190.014 234.519 196.216 1.00 62.88 ? 377 PHE C O 1 +ATOM 9165 C CB . PHE C 1 377 ? 190.422 235.870 199.089 1.00 52.62 ? 377 PHE C CB 1 +ATOM 9166 C CG . PHE C 1 377 ? 189.326 234.854 199.240 1.00 52.35 ? 377 PHE C CG 1 +ATOM 9167 C CD1 . PHE C 1 377 ? 189.575 233.632 199.839 1.00 52.35 ? 377 PHE C CD1 1 +ATOM 9168 C CD2 . PHE C 1 377 ? 188.049 235.119 198.780 1.00 50.95 ? 377 PHE C CD2 1 +ATOM 9169 C CE1 . PHE C 1 377 ? 188.572 232.698 199.975 1.00 51.39 ? 377 PHE C CE1 1 +ATOM 9170 C CE2 . PHE C 1 377 ? 187.045 234.189 198.914 1.00 49.41 ? 377 PHE C CE2 1 +ATOM 9171 C CZ . PHE C 1 377 ? 187.306 232.978 199.513 1.00 49.58 ? 377 PHE C CZ 1 +ATOM 9172 N N . ASN C 1 378 ? 190.371 236.725 195.934 1.00 50.76 ? 378 ASN C N 1 +ATOM 9173 C CA . ASN C 1 378 ? 189.568 236.770 194.717 1.00 46.74 ? 378 ASN C CA 1 +ATOM 9174 C C . ASN C 1 378 ? 190.158 235.899 193.617 1.00 49.71 ? 378 ASN C C 1 +ATOM 9175 O O . ASN C 1 378 ? 189.415 235.213 192.908 1.00 48.43 ? 378 ASN C O 1 +ATOM 9176 C CB . ASN C 1 378 ? 189.427 238.212 194.233 1.00 48.83 ? 378 ASN C CB 1 +ATOM 9177 C CG . ASN C 1 378 ? 188.438 239.008 195.058 1.00 51.22 ? 378 ASN C CG 1 +ATOM 9178 O OD1 . ASN C 1 378 ? 188.722 240.131 195.473 1.00 55.49 ? 378 ASN C OD1 1 +ATOM 9179 N ND2 . ASN C 1 378 ? 187.266 238.434 195.294 1.00 49.78 ? 378 ASN C ND2 1 +ATOM 9180 N N . SER C 1 379 ? 191.483 235.902 193.464 1.00 62.18 ? 379 SER C N 1 +ATOM 9181 C CA . SER C 1 379 ? 192.129 235.119 192.418 1.00 60.46 ? 379 SER C CA 1 +ATOM 9182 C C . SER C 1 379 ? 192.240 233.641 192.760 1.00 59.52 ? 379 SER C C 1 +ATOM 9183 O O . SER C 1 379 ? 192.518 232.836 191.863 1.00 63.95 ? 379 SER C O 1 +ATOM 9184 C CB . SER C 1 379 ? 193.524 235.673 192.129 1.00 59.81 ? 379 SER C CB 1 +ATOM 9185 O OG . SER C 1 379 ? 194.401 235.421 193.213 1.00 57.33 ? 379 SER C OG 1 +ATOM 9186 N N . PHE C 1 380 ? 192.038 233.265 194.023 1.00 50.13 ? 380 PHE C N 1 +ATOM 9187 C CA . PHE C 1 380 ? 192.126 231.858 194.396 1.00 47.94 ? 380 PHE C CA 1 +ATOM 9188 C C . PHE C 1 380 ? 190.996 231.042 193.782 1.00 53.79 ? 380 PHE C C 1 +ATOM 9189 O O . PHE C 1 380 ? 191.179 229.855 193.490 1.00 55.54 ? 380 PHE C O 1 +ATOM 9190 C CB . PHE C 1 380 ? 192.120 231.722 195.918 1.00 51.57 ? 380 PHE C CB 1 +ATOM 9191 C CG . PHE C 1 380 ? 191.963 230.310 196.404 1.00 53.61 ? 380 PHE C CG 1 +ATOM 9192 C CD1 . PHE C 1 380 ? 192.878 229.336 196.048 1.00 55.84 ? 380 PHE C CD1 1 +ATOM 9193 C CD2 . PHE C 1 380 ? 190.904 229.960 197.225 1.00 49.87 ? 380 PHE C CD2 1 +ATOM 9194 C CE1 . PHE C 1 380 ? 192.736 228.039 196.493 1.00 54.23 ? 380 PHE C CE1 1 +ATOM 9195 C CE2 . PHE C 1 380 ? 190.758 228.665 197.674 1.00 50.45 ? 380 PHE C CE2 1 +ATOM 9196 C CZ . PHE C 1 380 ? 191.676 227.704 197.309 1.00 51.51 ? 380 PHE C CZ 1 +ATOM 9197 N N . VAL C 1 381 ? 189.832 231.656 193.571 1.00 51.43 ? 381 VAL C N 1 +ATOM 9198 C CA . VAL C 1 381 ? 188.681 230.918 193.062 1.00 51.25 ? 381 VAL C CA 1 +ATOM 9199 C C . VAL C 1 381 ? 188.881 230.528 191.601 1.00 62.21 ? 381 VAL C C 1 +ATOM 9200 O O . VAL C 1 381 ? 188.555 229.405 191.196 1.00 65.19 ? 381 VAL C O 1 +ATOM 9201 C CB . VAL C 1 381 ? 187.398 231.744 193.261 1.00 47.49 ? 381 VAL C CB 1 +ATOM 9202 C CG1 . VAL C 1 381 ? 186.189 230.980 192.756 1.00 51.17 ? 381 VAL C CG1 1 +ATOM 9203 C CG2 . VAL C 1 381 ? 187.232 232.107 194.727 1.00 49.39 ? 381 VAL C CG2 1 +ATOM 9204 N N . GLU C 1 382 ? 189.416 231.442 190.785 1.00 67.73 ? 382 GLU C N 1 +ATOM 9205 C CA . GLU C 1 382 ? 189.541 231.181 189.353 1.00 61.25 ? 382 GLU C CA 1 +ATOM 9206 C C . GLU C 1 382 ? 190.527 230.065 189.036 1.00 54.61 ? 382 GLU C C 1 +ATOM 9207 O O . GLU C 1 382 ? 190.426 229.458 187.966 1.00 58.63 ? 382 GLU C O 1 +ATOM 9208 C CB . GLU C 1 382 ? 189.947 232.454 188.608 1.00 60.89 ? 382 GLU C CB 1 +ATOM 9209 C CG . GLU C 1 382 ? 188.797 233.416 188.360 1.00 62.38 ? 382 GLU C CG 1 +ATOM 9210 C CD . GLU C 1 382 ? 188.682 234.467 189.437 1.00 65.28 ? 382 GLU C CD 1 +ATOM 9211 O OE1 . GLU C 1 382 ? 189.585 234.527 190.294 1.00 61.62 ? 382 GLU C OE1 1 +ATOM 9212 O OE2 . GLU C 1 382 ? 187.691 235.229 189.430 1.00 67.96 -1 382 GLU C OE2 1 +ATOM 9213 N N . HIS C 1 383 ? 191.476 229.782 189.929 1.00 37.83 ? 383 HIS C N 1 +ATOM 9214 C CA . HIS C 1 383 ? 192.391 228.674 189.694 1.00 42.73 ? 383 HIS C CA 1 +ATOM 9215 C C . HIS C 1 383 ? 191.700 227.322 189.810 1.00 51.68 ? 383 HIS C C 1 +ATOM 9216 O O . HIS C 1 383 ? 192.263 226.313 189.370 1.00 60.66 ? 383 HIS C O 1 +ATOM 9217 C CB . HIS C 1 383 ? 193.571 228.751 190.663 1.00 51.33 ? 383 HIS C CB 1 +ATOM 9218 C CG . HIS C 1 383 ? 194.425 229.967 190.478 1.00 52.33 ? 383 HIS C CG 1 +ATOM 9219 N ND1 . HIS C 1 383 ? 195.364 230.364 191.406 1.00 52.90 ? 383 HIS C ND1 1 +ATOM 9220 C CD2 . HIS C 1 383 ? 194.481 230.874 189.475 1.00 49.84 ? 383 HIS C CD2 1 +ATOM 9221 C CE1 . HIS C 1 383 ? 195.962 231.462 190.981 1.00 49.59 ? 383 HIS C CE1 1 +ATOM 9222 N NE2 . HIS C 1 383 ? 195.445 231.793 189.812 1.00 52.31 ? 383 HIS C NE2 1 +ATOM 9223 N N . LEU C 1 384 ? 190.495 227.277 190.394 1.00 45.35 ? 384 LEU C N 1 +ATOM 9224 C CA . LEU C 1 384 ? 189.707 226.055 190.533 1.00 42.21 ? 384 LEU C CA 1 +ATOM 9225 C C . LEU C 1 384 ? 188.747 225.919 189.355 1.00 42.59 ? 384 LEU C C 1 +ATOM 9226 O O . LEU C 1 384 ? 188.065 226.890 189.008 1.00 50.77 ? 384 LEU C O 1 +ATOM 9227 C CB . LEU C 1 384 ? 188.927 226.065 191.838 1.00 43.72 ? 384 LEU C CB 1 +ATOM 9228 C CG . LEU C 1 384 ? 189.764 226.170 193.116 1.00 48.19 ? 384 LEU C CG 1 +ATOM 9229 C CD1 . LEU C 1 384 ? 188.886 226.052 194.350 1.00 47.16 ? 384 LEU C CD1 1 +ATOM 9230 C CD2 . LEU C 1 384 ? 190.864 225.123 193.135 1.00 48.14 ? 384 LEU C CD2 1 +ATOM 9231 N N . PRO C 1 385 ? 188.668 224.756 188.718 1.00 28.32 ? 385 PRO C N 1 +ATOM 9232 C CA . PRO C 1 385 ? 187.891 224.633 187.483 1.00 32.93 ? 385 PRO C CA 1 +ATOM 9233 C C . PRO C 1 385 ? 186.434 224.263 187.735 1.00 38.00 ? 385 PRO C C 1 +ATOM 9234 O O . PRO C 1 385 ? 186.032 223.881 188.835 1.00 46.55 ? 385 PRO C O 1 +ATOM 9235 C CB . PRO C 1 385 ? 188.613 223.506 186.741 1.00 36.70 ? 385 PRO C CB 1 +ATOM 9236 C CG . PRO C 1 385 ? 189.128 222.638 187.835 1.00 37.51 ? 385 PRO C CG 1 +ATOM 9237 C CD . PRO C 1 385 ? 189.459 223.545 188.995 1.00 34.04 ? 385 PRO C CD 1 +ATOM 9238 N N . TYR C 1 386 ? 185.638 224.389 186.660 1.00 39.68 ? 386 TYR C N 1 +ATOM 9239 C CA . TYR C 1 386 ? 184.285 223.886 186.474 1.00 36.73 ? 386 TYR C CA 1 +ATOM 9240 C C . TYR C 1 386 ? 184.298 222.591 185.673 1.00 39.93 ? 386 TYR C C 1 +ATOM 9241 O O . TYR C 1 386 ? 185.170 222.399 184.818 1.00 44.88 ? 386 TYR C O 1 +ATOM 9242 C CB . TYR C 1 386 ? 183.393 224.894 185.736 1.00 37.37 ? 386 TYR C CB 1 +ATOM 9243 C CG . TYR C 1 386 ? 182.963 226.113 186.514 1.00 33.84 ? 386 TYR C CG 1 +ATOM 9244 C CD1 . TYR C 1 386 ? 183.062 226.159 187.895 1.00 42.51 ? 386 TYR C CD1 1 +ATOM 9245 C CD2 . TYR C 1 386 ? 182.435 227.217 185.860 1.00 40.19 ? 386 TYR C CD2 1 +ATOM 9246 C CE1 . TYR C 1 386 ? 182.646 227.273 188.599 1.00 46.72 ? 386 TYR C CE1 1 +ATOM 9247 C CE2 . TYR C 1 386 ? 182.026 228.335 186.556 1.00 43.44 ? 386 TYR C CE2 1 +ATOM 9248 C CZ . TYR C 1 386 ? 182.135 228.359 187.926 1.00 42.40 ? 386 TYR C CZ 1 +ATOM 9249 O OH . TYR C 1 386 ? 181.730 229.469 188.632 1.00 35.97 ? 386 TYR C OH 1 +ATOM 9250 N N . PRO C 1 387 ? 183.356 221.689 185.927 1.00 41.72 ? 387 PRO C N 1 +ATOM 9251 C CA . PRO C 1 387 ? 183.134 220.584 184.990 1.00 43.99 ? 387 PRO C CA 1 +ATOM 9252 C C . PRO C 1 387 ? 182.547 221.097 183.684 1.00 47.82 ? 387 PRO C C 1 +ATOM 9253 O O . PRO C 1 387 ? 181.926 222.161 183.628 1.00 46.42 ? 387 PRO C O 1 +ATOM 9254 C CB . PRO C 1 387 ? 182.146 219.667 185.721 1.00 48.74 ? 387 PRO C CB 1 +ATOM 9255 C CG . PRO C 1 387 ? 181.707 220.385 186.935 1.00 51.67 ? 387 PRO C CG 1 +ATOM 9256 C CD . PRO C 1 387 ? 182.566 221.577 187.163 1.00 47.61 ? 387 PRO C CD 1 +ATOM 9257 N N . VAL C 1 388 ? 182.759 220.322 182.619 1.00 51.70 ? 388 VAL C N 1 +ATOM 9258 C CA . VAL C 1 388 ? 182.253 220.713 181.308 1.00 42.29 ? 388 VAL C CA 1 +ATOM 9259 C C . VAL C 1 388 ? 180.728 220.675 181.286 1.00 49.49 ? 388 VAL C C 1 +ATOM 9260 O O . VAL C 1 388 ? 180.086 221.462 180.579 1.00 57.76 ? 388 VAL C O 1 +ATOM 9261 C CB . VAL C 1 388 ? 182.873 219.825 180.212 1.00 42.88 ? 388 VAL C CB 1 +ATOM 9262 C CG1 . VAL C 1 388 ? 182.507 218.365 180.423 1.00 48.61 ? 388 VAL C CG1 1 +ATOM 9263 C CG2 . VAL C 1 388 ? 182.448 220.298 178.831 1.00 48.04 ? 388 VAL C CG2 1 +ATOM 9264 N N . LEU C 1 389 ? 180.124 219.780 182.065 1.00 44.38 ? 389 LEU C N 1 +ATOM 9265 C CA . LEU C 1 389 ? 178.677 219.615 182.097 1.00 37.90 ? 389 LEU C CA 1 +ATOM 9266 C C . LEU C 1 389 ? 177.990 220.510 183.122 1.00 41.83 ? 389 LEU C C 1 +ATOM 9267 O O . LEU C 1 389 ? 176.765 220.439 183.256 1.00 45.74 ? 389 LEU C O 1 +ATOM 9268 C CB . LEU C 1 389 ? 178.319 218.154 182.388 1.00 34.62 ? 389 LEU C CB 1 +ATOM 9269 C CG . LEU C 1 389 ? 177.946 217.250 181.212 1.00 40.11 ? 389 LEU C CG 1 +ATOM 9270 C CD1 . LEU C 1 389 ? 179.111 217.082 180.259 1.00 41.88 ? 389 LEU C CD1 1 +ATOM 9271 C CD2 . LEU C 1 389 ? 177.478 215.900 181.715 1.00 47.35 ? 389 LEU C CD2 1 +ATOM 9272 N N . PHE C 1 390 ? 178.736 221.344 183.835 1.00 52.67 ? 390 PHE C N 1 +ATOM 9273 C CA . PHE C 1 390 ? 178.158 222.167 184.895 1.00 51.68 ? 390 PHE C CA 1 +ATOM 9274 C C . PHE C 1 390 ? 177.238 223.224 184.300 1.00 52.07 ? 390 PHE C C 1 +ATOM 9275 O O . PHE C 1 390 ? 177.692 224.039 183.486 1.00 57.66 ? 390 PHE C O 1 +ATOM 9276 C CB . PHE C 1 390 ? 179.272 222.827 185.702 1.00 51.39 ? 390 PHE C CB 1 +ATOM 9277 C CG . PHE C 1 390 ? 178.794 223.544 186.934 1.00 56.90 ? 390 PHE C CG 1 +ATOM 9278 C CD1 . PHE C 1 390 ? 177.788 223.011 187.719 1.00 56.37 ? 390 PHE C CD1 1 +ATOM 9279 C CD2 . PHE C 1 390 ? 179.358 224.754 187.307 1.00 58.38 ? 390 PHE C CD2 1 +ATOM 9280 C CE1 . PHE C 1 390 ? 177.352 223.672 188.852 1.00 51.66 ? 390 PHE C CE1 1 +ATOM 9281 C CE2 . PHE C 1 390 ? 178.924 225.417 188.438 1.00 52.49 ? 390 PHE C CE2 1 +ATOM 9282 C CZ . PHE C 1 390 ? 177.921 224.876 189.210 1.00 46.79 ? 390 PHE C CZ 1 +ATOM 9283 N N . PRO C 1 391 ? 175.956 223.252 184.664 1.00 67.37 ? 391 PRO C N 1 +ATOM 9284 C CA . PRO C 1 391 ? 175.056 224.264 184.098 1.00 70.43 ? 391 PRO C CA 1 +ATOM 9285 C C . PRO C 1 391 ? 175.448 225.669 184.527 1.00 70.28 ? 391 PRO C C 1 +ATOM 9286 O O . PRO C 1 391 ? 175.836 225.906 185.673 1.00 70.82 ? 391 PRO C O 1 +ATOM 9287 C CB . PRO C 1 391 ? 173.682 223.869 184.652 1.00 70.75 ? 391 PRO C CB 1 +ATOM 9288 C CG . PRO C 1 391 ? 173.976 223.026 185.850 1.00 68.67 ? 391 PRO C CG 1 +ATOM 9289 C CD . PRO C 1 391 ? 175.239 222.296 185.522 1.00 70.82 ? 391 PRO C CD 1 +ATOM 9290 N N . ARG C 1 392 ? 175.335 226.606 183.587 1.00 82.44 ? 392 ARG C N 1 +ATOM 9291 C CA . ARG C 1 392 ? 175.605 228.013 183.848 1.00 83.78 ? 392 ARG C CA 1 +ATOM 9292 C C . ARG C 1 392 ? 174.541 228.957 183.313 1.00 85.32 ? 392 ARG C C 1 +ATOM 9293 O O . ARG C 1 392 ? 174.418 230.070 183.837 1.00 84.40 ? 392 ARG C O 1 +ATOM 9294 C CB . ARG C 1 392 ? 176.966 228.418 183.263 1.00 84.34 ? 392 ARG C CB 1 +ATOM 9295 C CG . ARG C 1 392 ? 178.111 228.330 184.258 1.00 82.18 ? 392 ARG C CG 1 +ATOM 9296 C CD . ARG C 1 392 ? 179.455 228.465 183.566 1.00 82.60 ? 392 ARG C CD 1 +ATOM 9297 N NE . ARG C 1 392 ? 179.869 229.856 183.435 1.00 83.86 ? 392 ARG C NE 1 +ATOM 9298 C CZ . ARG C 1 392 ? 180.913 230.262 182.726 1.00 86.93 ? 392 ARG C CZ 1 +ATOM 9299 N NH1 . ARG C 1 392 ? 181.679 229.406 182.070 1.00 86.90 1 392 ARG C NH1 1 +ATOM 9300 N NH2 . ARG C 1 392 ? 181.197 231.560 182.674 1.00 87.49 ? 392 ARG C NH2 1 +ATOM 9301 N N . ASP C 1 393 ? 173.766 228.559 182.302 1.00 98.21 ? 393 ASP C N 1 +ATOM 9302 C CA . ASP C 1 393 ? 172.735 229.420 181.723 1.00 99.63 ? 393 ASP C CA 1 +ATOM 9303 C C . ASP C 1 393 ? 171.559 229.512 182.696 1.00 99.78 ? 393 ASP C C 1 +ATOM 9304 O O . ASP C 1 393 ? 170.538 228.832 182.572 1.00 96.75 ? 393 ASP C O 1 +ATOM 9305 C CB . ASP C 1 393 ? 172.300 228.891 180.363 1.00 99.19 ? 393 ASP C CB 1 +ATOM 9306 C CG . ASP C 1 393 ? 171.326 229.817 179.663 1.00 98.36 ? 393 ASP C CG 1 +ATOM 9307 O OD1 . ASP C 1 393 ? 171.320 231.026 179.979 1.00 97.51 ? 393 ASP C OD1 1 +ATOM 9308 O OD2 . ASP C 1 393 ? 170.564 229.336 178.797 1.00 97.06 -1 393 ASP C OD2 1 +ATOM 9309 N N . ASN C 1 394 ? 171.725 230.382 183.689 1.00 100.64 ? 394 ASN C N 1 +ATOM 9310 C CA . ASN C 1 394 ? 170.708 230.569 184.718 1.00 99.55 ? 394 ASN C CA 1 +ATOM 9311 C C . ASN C 1 394 ? 169.491 231.249 184.105 1.00 97.62 ? 394 ASN C C 1 +ATOM 9312 O O . ASN C 1 394 ? 169.493 232.465 183.887 1.00 96.26 ? 394 ASN C O 1 +ATOM 9313 C CB . ASN C 1 394 ? 171.269 231.391 185.873 1.00 99.80 ? 394 ASN C CB 1 +ATOM 9314 C CG . ASN C 1 394 ? 172.265 230.616 186.712 1.00 100.89 ? 394 ASN C CG 1 +ATOM 9315 O OD1 . ASN C 1 394 ? 172.055 229.444 187.025 1.00 100.97 ? 394 ASN C OD1 1 +ATOM 9316 N ND2 . ASN C 1 394 ? 173.363 231.268 187.076 1.00 98.93 ? 394 ASN C ND2 1 +ATOM 9317 N N . ILE C 1 395 ? 168.451 230.465 183.825 1.00 96.33 ? 395 ILE C N 1 +ATOM 9318 C CA . ILE C 1 395 ? 167.199 230.976 183.282 1.00 98.00 ? 395 ILE C CA 1 +ATOM 9319 C C . ILE C 1 395 ? 166.023 230.737 184.211 1.00 94.50 ? 395 ILE C C 1 +ATOM 9320 O O . ILE C 1 395 ? 164.938 231.274 183.967 1.00 91.72 ? 395 ILE C O 1 +ATOM 9321 C CB . ILE C 1 395 ? 166.905 230.380 181.890 1.00 100.68 ? 395 ILE C CB 1 +ATOM 9322 C CG1 . ILE C 1 395 ? 166.877 228.851 181.955 1.00 98.23 ? 395 ILE C CG1 1 +ATOM 9323 C CG2 . ILE C 1 395 ? 167.937 230.854 180.877 1.00 98.03 ? 395 ILE C CG2 1 +ATOM 9324 C CD1 . ILE C 1 395 ? 166.500 228.192 180.644 1.00 96.06 ? 395 ILE C CD1 1 +ATOM 9325 N N . VAL C 1 396 ? 166.203 229.947 185.272 1.00 91.09 ? 396 VAL C N 1 +ATOM 9326 C CA . VAL C 1 396 ? 165.117 229.682 186.206 1.00 92.19 ? 396 VAL C CA 1 +ATOM 9327 C C . VAL C 1 396 ? 164.712 230.937 186.962 1.00 94.36 ? 396 VAL C C 1 +ATOM 9328 O O . VAL C 1 396 ? 163.592 231.015 187.476 1.00 95.77 ? 396 VAL C O 1 +ATOM 9329 C CB . VAL C 1 396 ? 165.511 228.551 187.179 1.00 92.53 ? 396 VAL C CB 1 +ATOM 9330 C CG1 . VAL C 1 396 ? 165.966 227.322 186.406 1.00 92.39 ? 396 VAL C CG1 1 +ATOM 9331 C CG2 . VAL C 1 396 ? 166.598 229.017 188.135 1.00 93.99 ? 396 VAL C CG2 1 +ATOM 9332 N N . ASP C 1 397 ? 165.601 231.931 187.045 1.00 95.98 ? 397 ASP C N 1 +ATOM 9333 C CA . ASP C 1 397 ? 165.249 233.186 187.701 1.00 97.30 ? 397 ASP C CA 1 +ATOM 9334 C C . ASP C 1 397 ? 164.156 233.919 186.933 1.00 95.35 ? 397 ASP C C 1 +ATOM 9335 O O . ASP C 1 397 ? 163.282 234.554 187.537 1.00 95.87 ? 397 ASP C O 1 +ATOM 9336 C CB . ASP C 1 397 ? 166.488 234.067 187.849 1.00 97.15 ? 397 ASP C CB 1 +ATOM 9337 C CG . ASP C 1 397 ? 167.510 233.478 188.799 1.00 96.09 ? 397 ASP C CG 1 +ATOM 9338 O OD1 . ASP C 1 397 ? 167.106 232.938 189.851 1.00 94.45 ? 397 ASP C OD1 1 +ATOM 9339 O OD2 . ASP C 1 397 ? 168.719 233.555 188.495 1.00 96.07 -1 397 ASP C OD2 1 +ATOM 9340 N N . GLU C 1 398 ? 164.197 233.854 185.600 1.00 87.42 ? 398 GLU C N 1 +ATOM 9341 C CA . GLU C 1 398 ? 163.128 234.442 184.801 1.00 87.83 ? 398 GLU C CA 1 +ATOM 9342 C C . GLU C 1 398 ? 161.795 233.772 185.102 1.00 89.65 ? 398 GLU C C 1 +ATOM 9343 O O . GLU C 1 398 ? 160.768 234.447 185.244 1.00 88.77 ? 398 GLU C O 1 +ATOM 9344 C CB . GLU C 1 398 ? 163.459 234.329 183.314 1.00 88.37 ? 398 GLU C CB 1 +ATOM 9345 C CG . GLU C 1 398 ? 162.656 235.269 182.435 1.00 90.82 ? 398 GLU C CG 1 +ATOM 9346 C CD . GLU C 1 398 ? 163.245 235.416 181.049 1.00 94.61 ? 398 GLU C CD 1 +ATOM 9347 O OE1 . GLU C 1 398 ? 164.487 235.398 180.924 1.00 95.11 ? 398 GLU C OE1 1 +ATOM 9348 O OE2 . GLU C 1 398 ? 162.463 235.549 180.085 1.00 93.80 -1 398 GLU C OE2 1 +ATOM 9349 N N . LEU C 1 399 ? 161.792 232.443 185.215 1.00 85.36 ? 399 LEU C N 1 +ATOM 9350 C CA . LEU C 1 399 ? 160.572 231.739 185.586 1.00 82.23 ? 399 LEU C CA 1 +ATOM 9351 C C . LEU C 1 399 ? 160.116 232.111 186.990 1.00 83.20 ? 399 LEU C C 1 +ATOM 9352 O O . LEU C 1 399 ? 158.912 232.244 187.233 1.00 86.70 ? 399 LEU C O 1 +ATOM 9353 C CB . LEU C 1 399 ? 160.782 230.230 185.475 1.00 82.42 ? 399 LEU C CB 1 +ATOM 9354 C CG . LEU C 1 399 ? 159.512 229.386 185.396 1.00 81.46 ? 399 LEU C CG 1 +ATOM 9355 C CD1 . LEU C 1 399 ? 158.682 229.783 184.188 1.00 81.93 ? 399 LEU C CD1 1 +ATOM 9356 C CD2 . LEU C 1 399 ? 159.865 227.912 185.342 1.00 80.40 ? 399 LEU C CD2 1 +ATOM 9357 N N . VAL C 1 400 ? 161.056 232.291 187.921 1.00 84.00 ? 400 VAL C N 1 +ATOM 9358 C CA . VAL C 1 400 ? 160.693 232.665 189.285 1.00 83.37 ? 400 VAL C CA 1 +ATOM 9359 C C . VAL C 1 400 ? 160.020 234.033 189.306 1.00 83.32 ? 400 VAL C C 1 +ATOM 9360 O O . VAL C 1 400 ? 158.974 234.221 189.942 1.00 82.74 ? 400 VAL C O 1 +ATOM 9361 C CB . VAL C 1 400 ? 161.933 232.631 190.196 1.00 82.10 ? 400 VAL C CB 1 +ATOM 9362 C CG1 . VAL C 1 400 ? 161.648 233.347 191.504 1.00 83.21 ? 400 VAL C CG1 1 +ATOM 9363 C CG2 . VAL C 1 400 ? 162.357 231.196 190.458 1.00 82.79 ? 400 VAL C CG2 1 +ATOM 9364 N N . GLU C 1 401 ? 160.602 235.009 188.603 1.00 83.75 ? 401 GLU C N 1 +ATOM 9365 C CA . GLU C 1 401 ? 160.005 236.339 188.588 1.00 84.85 ? 401 GLU C CA 1 +ATOM 9366 C C . GLU C 1 401 ? 158.694 236.361 187.812 1.00 86.17 ? 401 GLU C C 1 +ATOM 9367 O O . GLU C 1 401 ? 157.799 237.145 188.144 1.00 86.24 ? 401 GLU C O 1 +ATOM 9368 C CB . GLU C 1 401 ? 160.991 237.366 188.024 1.00 87.35 ? 401 GLU C CB 1 +ATOM 9369 C CG . GLU C 1 401 ? 161.358 237.184 186.564 1.00 90.66 ? 401 GLU C CG 1 +ATOM 9370 C CD . GLU C 1 401 ? 160.495 238.016 185.638 1.00 91.75 ? 401 GLU C CD 1 +ATOM 9371 O OE1 . GLU C 1 401 ? 159.865 238.982 186.117 1.00 91.27 ? 401 GLU C OE1 1 +ATOM 9372 O OE2 . GLU C 1 401 ? 160.446 237.703 184.429 1.00 91.14 -1 401 GLU C OE2 1 +ATOM 9373 N N . ALA C 1 402 ? 158.552 235.513 186.790 1.00 83.23 ? 402 ALA C N 1 +ATOM 9374 C CA . ALA C 1 402 ? 157.273 235.409 186.094 1.00 81.63 ? 402 ALA C CA 1 +ATOM 9375 C C . ALA C 1 402 ? 156.198 234.826 187.003 1.00 82.85 ? 402 ALA C C 1 +ATOM 9376 O O . ALA C 1 402 ? 155.042 235.264 186.970 1.00 82.47 ? 402 ALA C O 1 +ATOM 9377 C CB . ALA C 1 402 ? 157.428 234.564 184.830 1.00 81.45 ? 402 ALA C CB 1 +ATOM 9378 N N . ILE C 1 403 ? 156.558 233.827 187.812 1.00 81.77 ? 403 ILE C N 1 +ATOM 9379 C CA . ILE C 1 403 ? 155.612 233.257 188.769 1.00 77.53 ? 403 ILE C CA 1 +ATOM 9380 C C . ILE C 1 403 ? 155.213 234.302 189.804 1.00 76.91 ? 403 ILE C C 1 +ATOM 9381 O O . ILE C 1 403 ? 154.035 234.443 190.153 1.00 74.33 ? 403 ILE C O 1 +ATOM 9382 C CB . ILE C 1 403 ? 156.213 232.004 189.432 1.00 74.64 ? 403 ILE C CB 1 +ATOM 9383 C CG1 . ILE C 1 403 ? 156.286 230.853 188.428 1.00 77.63 ? 403 ILE C CG1 1 +ATOM 9384 C CG2 . ILE C 1 403 ? 155.402 231.595 190.651 1.00 77.48 ? 403 ILE C CG2 1 +ATOM 9385 C CD1 . ILE C 1 403 ? 157.085 229.667 188.917 1.00 78.46 ? 403 ILE C CD1 1 +ATOM 9386 N N . ALA C 1 404 ? 156.194 235.055 190.307 1.00 77.45 ? 404 ALA C N 1 +ATOM 9387 C CA . ALA C 1 404 ? 155.913 236.047 191.340 1.00 74.98 ? 404 ALA C CA 1 +ATOM 9388 C C . ALA C 1 404 ? 155.074 237.202 190.803 1.00 72.80 ? 404 ALA C C 1 +ATOM 9389 O O . ALA C 1 404 ? 154.204 237.724 191.510 1.00 76.10 ? 404 ALA C O 1 +ATOM 9390 C CB . ALA C 1 404 ? 157.220 236.568 191.936 1.00 77.53 ? 404 ALA C CB 1 +ATOM 9391 N N . ASN C 1 405 ? 155.325 237.622 189.560 1.00 76.91 ? 405 ASN C N 1 +ATOM 9392 C CA . ASN C 1 405 ? 154.606 238.764 189.002 1.00 80.37 ? 405 ASN C CA 1 +ATOM 9393 C C . ASN C 1 405 ? 153.129 238.448 188.790 1.00 81.74 ? 405 ASN C C 1 +ATOM 9394 O O . ASN C 1 405 ? 152.265 239.291 189.055 1.00 83.14 ? 405 ASN C O 1 +ATOM 9395 C CB . ASN C 1 405 ? 155.258 239.204 187.691 1.00 81.25 ? 405 ASN C CB 1 +ATOM 9396 C CG . ASN C 1 405 ? 154.901 240.627 187.312 1.00 80.96 ? 405 ASN C CG 1 +ATOM 9397 O OD1 . ASN C 1 405 ? 154.238 241.337 188.067 1.00 78.02 ? 405 ASN C OD1 1 +ATOM 9398 N ND2 . ASN C 1 405 ? 155.346 241.054 186.135 1.00 81.50 ? 405 ASN C ND2 1 +ATOM 9399 N N . LEU C 1 406 ? 152.818 237.241 188.315 1.00 75.94 ? 406 LEU C N 1 +ATOM 9400 C CA . LEU C 1 406 ? 151.425 236.865 188.107 1.00 72.52 ? 406 LEU C CA 1 +ATOM 9401 C C . LEU C 1 406 ? 150.694 236.569 189.409 1.00 71.00 ? 406 LEU C C 1 +ATOM 9402 O O . LEU C 1 406 ? 149.467 236.430 189.386 1.00 68.24 ? 406 LEU C O 1 +ATOM 9403 C CB . LEU C 1 406 ? 151.334 235.651 187.178 1.00 73.72 ? 406 LEU C CB 1 +ATOM 9404 C CG . LEU C 1 406 ? 151.290 235.894 185.665 1.00 76.68 ? 406 LEU C CG 1 +ATOM 9405 C CD1 . LEU C 1 406 ? 150.048 236.693 185.288 1.00 73.54 ? 406 LEU C CD1 1 +ATOM 9406 C CD2 . LEU C 1 406 ? 152.553 236.574 185.153 1.00 75.66 ? 406 LEU C CD2 1 +ATOM 9407 N N . SER C 1 407 ? 151.411 236.479 190.527 1.00 77.29 ? 407 SER C N 1 +ATOM 9408 C CA . SER C 1 407 ? 150.822 236.239 191.845 1.00 76.93 ? 407 SER C CA 1 +ATOM 9409 C C . SER C 1 407 ? 149.945 234.990 191.866 1.00 76.66 ? 407 SER C C 1 +ATOM 9410 O O . SER C 1 407 ? 150.448 233.871 191.971 1.00 76.62 ? 407 SER C O 1 +ATOM 9411 C CB . SER C 1 407 ? 150.012 237.455 192.299 1.00 74.38 ? 407 SER C CB 1 +ATOM 9412 O OG . SER C 1 407 ? 149.374 237.208 193.539 1.00 74.32 ? 407 SER C OG 1 +ATOM 9413 N N . SER D 1 2 ? 169.442 197.824 245.190 1.00 55.93 ? 2 SER D N 1 +ATOM 9414 C CA . SER D 1 2 ? 170.139 196.607 244.794 1.00 56.42 ? 2 SER D CA 1 +ATOM 9415 C C . SER D 1 2 ? 170.592 196.684 243.341 1.00 51.38 ? 2 SER D C 1 +ATOM 9416 O O . SER D 1 2 ? 171.715 197.096 243.059 1.00 54.92 ? 2 SER D O 1 +ATOM 9417 C CB . SER D 1 2 ? 169.246 195.383 245.007 1.00 59.87 ? 2 SER D CB 1 +ATOM 9418 O OG . SER D 1 2 ? 167.954 195.596 244.467 1.00 62.35 ? 2 SER D OG 1 +ATOM 9419 N N . ILE D 1 3 ? 169.716 196.289 242.421 1.00 42.89 ? 3 ILE D N 1 +ATOM 9420 C CA . ILE D 1 3 ? 170.018 196.282 240.995 1.00 44.84 ? 3 ILE D CA 1 +ATOM 9421 C C . ILE D 1 3 ? 168.893 196.998 240.262 1.00 44.51 ? 3 ILE D C 1 +ATOM 9422 O O . ILE D 1 3 ? 167.721 196.629 240.406 1.00 47.16 ? 3 ILE D O 1 +ATOM 9423 C CB . ILE D 1 3 ? 170.199 194.855 240.453 1.00 46.55 ? 3 ILE D CB 1 +ATOM 9424 C CG1 . ILE D 1 3 ? 171.552 194.294 240.890 1.00 45.11 ? 3 ILE D CG1 1 +ATOM 9425 C CG2 . ILE D 1 3 ? 170.085 194.839 238.939 1.00 50.12 ? 3 ILE D CG2 1 +ATOM 9426 C CD1 . ILE D 1 3 ? 171.628 192.789 240.861 1.00 48.47 ? 3 ILE D CD1 1 +ATOM 9427 N N . TYR D 1 4 ? 169.245 198.019 239.487 1.00 44.45 ? 4 TYR D N 1 +ATOM 9428 C CA . TYR D 1 4 ? 168.297 198.747 238.657 1.00 44.05 ? 4 TYR D CA 1 +ATOM 9429 C C . TYR D 1 4 ? 168.673 198.605 237.189 1.00 47.13 ? 4 TYR D C 1 +ATOM 9430 O O . TYR D 1 4 ? 169.850 198.704 236.829 1.00 55.37 ? 4 TYR D O 1 +ATOM 9431 C CB . TYR D 1 4 ? 168.249 200.232 239.028 1.00 48.44 ? 4 TYR D CB 1 +ATOM 9432 C CG . TYR D 1 4 ? 167.993 200.514 240.490 1.00 51.23 ? 4 TYR D CG 1 +ATOM 9433 C CD1 . TYR D 1 4 ? 166.701 200.677 240.967 1.00 45.92 ? 4 TYR D CD1 1 +ATOM 9434 C CD2 . TYR D 1 4 ? 169.043 200.645 241.388 1.00 52.80 ? 4 TYR D CD2 1 +ATOM 9435 C CE1 . TYR D 1 4 ? 166.459 200.946 242.298 1.00 47.82 ? 4 TYR D CE1 1 +ATOM 9436 C CE2 . TYR D 1 4 ? 168.810 200.913 242.723 1.00 54.65 ? 4 TYR D CE2 1 +ATOM 9437 C CZ . TYR D 1 4 ? 167.518 201.063 243.172 1.00 53.89 ? 4 TYR D CZ 1 +ATOM 9438 O OH . TYR D 1 4 ? 167.289 201.330 244.501 1.00 57.08 ? 4 TYR D OH 1 +ATOM 9439 N N . GLN D 1 5 ? 167.668 198.377 236.344 1.00 42.14 ? 5 GLN D N 1 +ATOM 9440 C CA . GLN D 1 5 ? 167.851 198.264 234.896 1.00 43.61 ? 5 GLN D CA 1 +ATOM 9441 C C . GLN D 1 5 ? 166.855 199.206 234.226 1.00 47.71 ? 5 GLN D C 1 +ATOM 9442 O O . GLN D 1 5 ? 165.732 198.809 233.903 1.00 52.20 ? 5 GLN D O 1 +ATOM 9443 C CB . GLN D 1 5 ? 167.674 196.828 234.422 1.00 43.09 ? 5 GLN D CB 1 +ATOM 9444 C CG . GLN D 1 5 ? 168.080 196.614 232.978 1.00 43.53 ? 5 GLN D CG 1 +ATOM 9445 C CD . GLN D 1 5 ? 167.904 195.184 232.525 1.00 48.02 ? 5 GLN D CD 1 +ATOM 9446 O OE1 . GLN D 1 5 ? 167.301 194.369 233.222 1.00 52.16 ? 5 GLN D OE1 1 +ATOM 9447 N NE2 . GLN D 1 5 ? 168.434 194.867 231.352 1.00 44.92 ? 5 GLN D NE2 1 +ATOM 9448 N N . GLY D 1 6 ? 167.272 200.448 234.012 1.00 44.17 ? 6 GLY D N 1 +ATOM 9449 C CA . GLY D 1 6 ? 166.403 201.438 233.400 1.00 44.79 ? 6 GLY D CA 1 +ATOM 9450 C C . GLY D 1 6 ? 165.209 201.831 234.243 1.00 48.28 ? 6 GLY D C 1 +ATOM 9451 O O . GLY D 1 6 ? 164.095 201.942 233.717 1.00 52.76 ? 6 GLY D O 1 +ATOM 9452 N N . GLY D 1 7 ? 165.411 202.044 235.539 1.00 52.65 ? 7 GLY D N 1 +ATOM 9453 C CA . GLY D 1 7 ? 164.338 202.445 236.424 1.00 56.10 ? 7 GLY D CA 1 +ATOM 9454 C C . GLY D 1 7 ? 163.497 201.321 236.984 1.00 59.50 ? 7 GLY D C 1 +ATOM 9455 O O . GLY D 1 7 ? 162.492 201.597 237.650 1.00 61.14 ? 7 GLY D O 1 +ATOM 9456 N N . ASN D 1 8 ? 163.871 200.070 236.743 1.00 52.51 ? 8 ASN D N 1 +ATOM 9457 C CA . ASN D 1 8 ? 163.139 198.913 237.239 1.00 52.03 ? 8 ASN D CA 1 +ATOM 9458 C C . ASN D 1 8 ? 164.036 198.102 238.174 1.00 56.11 ? 8 ASN D C 1 +ATOM 9459 O O . ASN D 1 8 ? 165.124 198.537 238.560 1.00 57.14 ? 8 ASN D O 1 +ATOM 9460 C CB . ASN D 1 8 ? 162.621 198.067 236.076 1.00 47.36 ? 8 ASN D CB 1 +ATOM 9461 C CG . ASN D 1 8 ? 161.586 198.794 235.246 1.00 50.38 ? 8 ASN D CG 1 +ATOM 9462 O OD1 . ASN D 1 8 ? 161.051 199.819 235.665 1.00 50.43 ? 8 ASN D OD1 1 +ATOM 9463 N ND2 . ASN D 1 8 ? 161.294 198.265 234.064 1.00 54.20 ? 8 ASN D ND2 1 +ATOM 9464 N N . LYS D 1 9 ? 163.563 196.917 238.547 1.00 61.92 ? 9 LYS D N 1 +ATOM 9465 C CA . LYS D 1 9 ? 164.278 196.033 239.453 1.00 59.59 ? 9 LYS D CA 1 +ATOM 9466 C C . LYS D 1 9 ? 164.578 194.707 238.768 1.00 63.38 ? 9 LYS D C 1 +ATOM 9467 O O . LYS D 1 9 ? 163.792 194.215 237.954 1.00 63.36 ? 9 LYS D O 1 +ATOM 9468 C CB . LYS D 1 9 ? 163.475 195.785 240.733 1.00 57.38 ? 9 LYS D CB 1 +ATOM 9469 C CG . LYS D 1 9 ? 163.210 197.038 241.549 1.00 61.34 ? 9 LYS D CG 1 +ATOM 9470 C CD . LYS D 1 9 ? 164.509 197.667 242.021 1.00 62.88 ? 9 LYS D CD 1 +ATOM 9471 C CE . LYS D 1 9 ? 165.226 196.767 243.014 1.00 62.75 ? 9 LYS D CE 1 +ATOM 9472 N NZ . LYS D 1 9 ? 164.454 196.603 244.276 1.00 60.53 1 9 LYS D NZ 1 +ATOM 9473 N N . LEU D 1 10 ? 165.730 194.136 239.111 1.00 66.29 ? 10 LEU D N 1 +ATOM 9474 C CA . LEU D 1 10 ? 166.162 192.849 238.590 1.00 65.49 ? 10 LEU D CA 1 +ATOM 9475 C C . LEU D 1 10 ? 166.696 191.997 239.732 1.00 64.95 ? 10 LEU D C 1 +ATOM 9476 O O . LEU D 1 10 ? 167.294 192.509 240.682 1.00 67.57 ? 10 LEU D O 1 +ATOM 9477 C CB . LEU D 1 10 ? 167.239 193.012 237.511 1.00 64.90 ? 10 LEU D CB 1 +ATOM 9478 C CG . LEU D 1 10 ? 167.298 191.930 236.432 1.00 69.94 ? 10 LEU D CG 1 +ATOM 9479 C CD1 . LEU D 1 10 ? 165.975 191.833 235.687 1.00 67.32 ? 10 LEU D CD1 1 +ATOM 9480 C CD2 . LEU D 1 10 ? 168.441 192.193 235.468 1.00 66.81 ? 10 LEU D CD2 1 +ATOM 9481 N N . ASN D 1 11 ? 166.474 190.689 239.632 1.00 66.54 ? 11 ASN D N 1 +ATOM 9482 C CA . ASN D 1 11 ? 166.932 189.755 240.646 1.00 67.81 ? 11 ASN D CA 1 +ATOM 9483 C C . ASN D 1 11 ? 168.351 189.278 240.332 1.00 76.14 ? 11 ASN D C 1 +ATOM 9484 O O . ASN D 1 11 ? 168.973 189.688 239.348 1.00 77.69 ? 11 ASN D O 1 +ATOM 9485 C CB . ASN D 1 11 ? 165.959 188.582 240.765 1.00 69.24 ? 11 ASN D CB 1 +ATOM 9486 C CG . ASN D 1 11 ? 165.601 187.982 239.422 1.00 73.93 ? 11 ASN D CG 1 +ATOM 9487 O OD1 . ASN D 1 11 ? 166.107 188.407 238.385 1.00 77.04 ? 11 ASN D OD1 1 +ATOM 9488 N ND2 . ASN D 1 11 ? 164.725 186.985 239.435 1.00 71.54 ? 11 ASN D ND2 1 +ATOM 9489 N N . GLU D 1 12 ? 168.870 188.390 241.184 1.00 76.43 ? 12 GLU D N 1 +ATOM 9490 C CA . GLU D 1 12 ? 170.278 188.008 241.099 1.00 73.79 ? 12 GLU D CA 1 +ATOM 9491 C C . GLU D 1 12 ? 170.553 187.110 239.898 1.00 77.59 ? 12 GLU D C 1 +ATOM 9492 O O . GLU D 1 12 ? 171.559 187.290 239.201 1.00 84.31 ? 12 GLU D O 1 +ATOM 9493 C CB . GLU D 1 12 ? 170.711 187.318 242.391 1.00 77.57 ? 12 GLU D CB 1 +ATOM 9494 C CG . GLU D 1 12 ? 172.197 187.006 242.460 1.00 80.81 ? 12 GLU D CG 1 +ATOM 9495 C CD . GLU D 1 12 ? 172.597 186.355 243.770 1.00 82.86 ? 12 GLU D CD 1 +ATOM 9496 O OE1 . GLU D 1 12 ? 171.710 186.126 244.620 1.00 83.05 ? 12 GLU D OE1 1 +ATOM 9497 O OE2 . GLU D 1 12 ? 173.801 186.077 243.950 1.00 79.41 -1 12 GLU D OE2 1 +ATOM 9498 N N . ASP D 1 13 ? 169.683 186.128 239.651 1.00 72.60 ? 13 ASP D N 1 +ATOM 9499 C CA . ASP D 1 13 ? 169.930 185.167 238.579 1.00 74.37 ? 13 ASP D CA 1 +ATOM 9500 C C . ASP D 1 13 ? 169.935 185.840 237.211 1.00 74.49 ? 13 ASP D C 1 +ATOM 9501 O O . ASP D 1 13 ? 170.786 185.538 236.362 1.00 77.58 ? 13 ASP D O 1 +ATOM 9502 C CB . ASP D 1 13 ? 168.883 184.055 238.625 1.00 76.13 ? 13 ASP D CB 1 +ATOM 9503 C CG . ASP D 1 13 ? 168.939 183.257 239.911 1.00 80.47 ? 13 ASP D CG 1 +ATOM 9504 O OD1 . ASP D 1 13 ? 170.038 183.148 240.496 1.00 80.70 ? 13 ASP D OD1 1 +ATOM 9505 O OD2 . ASP D 1 13 ? 167.885 182.742 240.339 1.00 80.27 -1 13 ASP D OD2 1 +ATOM 9506 N N . ASP D 1 14 ? 168.984 186.747 236.973 1.00 62.02 ? 14 ASP D N 1 +ATOM 9507 C CA . ASP D 1 14 ? 168.945 187.454 235.698 1.00 67.18 ? 14 ASP D CA 1 +ATOM 9508 C C . ASP D 1 14 ? 170.195 188.303 235.502 1.00 69.61 ? 14 ASP D C 1 +ATOM 9509 O O . ASP D 1 14 ? 170.752 188.352 234.401 1.00 73.35 ? 14 ASP D O 1 +ATOM 9510 C CB . ASP D 1 14 ? 167.689 188.319 235.607 1.00 68.64 ? 14 ASP D CB 1 +ATOM 9511 C CG . ASP D 1 14 ? 166.453 187.516 235.252 1.00 73.68 ? 14 ASP D CG 1 +ATOM 9512 O OD1 . ASP D 1 14 ? 166.553 186.273 235.179 1.00 73.44 ? 14 ASP D OD1 1 +ATOM 9513 O OD2 . ASP D 1 14 ? 165.382 188.126 235.048 1.00 75.62 -1 14 ASP D OD2 1 +ATOM 9514 N N . PHE D 1 15 ? 170.655 188.972 236.563 1.00 52.54 ? 15 PHE D N 1 +ATOM 9515 C CA . PHE D 1 15 ? 171.877 189.766 236.469 1.00 48.43 ? 15 PHE D CA 1 +ATOM 9516 C C . PHE D 1 15 ? 173.088 188.890 236.175 1.00 50.95 ? 15 PHE D C 1 +ATOM 9517 O O . PHE D 1 15 ? 173.959 189.267 235.380 1.00 53.63 ? 15 PHE D O 1 +ATOM 9518 C CB . PHE D 1 15 ? 172.090 190.557 237.758 1.00 41.07 ? 15 PHE D CB 1 +ATOM 9519 C CG . PHE D 1 15 ? 173.354 191.363 237.769 1.00 43.86 ? 15 PHE D CG 1 +ATOM 9520 C CD1 . PHE D 1 15 ? 173.609 192.291 236.775 1.00 50.66 ? 15 PHE D CD1 1 +ATOM 9521 C CD2 . PHE D 1 15 ? 174.284 191.198 238.779 1.00 49.01 ? 15 PHE D CD2 1 +ATOM 9522 C CE1 . PHE D 1 15 ? 174.774 193.036 236.786 1.00 50.26 ? 15 PHE D CE1 1 +ATOM 9523 C CE2 . PHE D 1 15 ? 175.448 191.940 238.795 1.00 49.33 ? 15 PHE D CE2 1 +ATOM 9524 C CZ . PHE D 1 15 ? 175.694 192.860 237.798 1.00 45.16 ? 15 PHE D CZ 1 +ATOM 9525 N N . ARG D 1 16 ? 173.170 187.723 236.817 1.00 57.16 ? 16 ARG D N 1 +ATOM 9526 C CA . ARG D 1 16 ? 174.296 186.828 236.570 1.00 59.10 ? 16 ARG D CA 1 +ATOM 9527 C C . ARG D 1 16 ? 174.297 186.325 235.132 1.00 60.41 ? 16 ARG D C 1 +ATOM 9528 O O . ARG D 1 16 ? 175.348 186.286 234.478 1.00 64.34 ? 16 ARG D O 1 +ATOM 9529 C CB . ARG D 1 16 ? 174.259 185.660 237.552 1.00 61.86 ? 16 ARG D CB 1 +ATOM 9530 C CG . ARG D 1 16 ? 175.114 185.871 238.788 1.00 60.16 ? 16 ARG D CG 1 +ATOM 9531 C CD . ARG D 1 16 ? 175.302 184.573 239.554 1.00 63.80 ? 16 ARG D CD 1 +ATOM 9532 N NE . ARG D 1 16 ? 176.559 184.556 240.293 1.00 63.06 ? 16 ARG D NE 1 +ATOM 9533 C CZ . ARG D 1 16 ? 176.777 185.220 241.419 1.00 63.57 ? 16 ARG D CZ 1 +ATOM 9534 N NH1 . ARG D 1 16 ? 175.831 185.953 241.984 1.00 63.93 1 16 ARG D NH1 1 +ATOM 9535 N NH2 . ARG D 1 16 ? 177.975 185.148 241.993 1.00 62.30 ? 16 ARG D NH2 1 +ATOM 9536 N N . SER D 1 17 ? 173.125 185.946 234.617 1.00 54.60 ? 17 SER D N 1 +ATOM 9537 C CA . SER D 1 17 ? 173.041 185.523 233.223 1.00 53.83 ? 17 SER D CA 1 +ATOM 9538 C C . SER D 1 17 ? 173.382 186.671 232.279 1.00 60.61 ? 17 SER D C 1 +ATOM 9539 O O . SER D 1 17 ? 174.008 186.463 231.233 1.00 63.12 ? 17 SER D O 1 +ATOM 9540 C CB . SER D 1 17 ? 171.647 184.974 232.925 1.00 52.36 ? 17 SER D CB 1 +ATOM 9541 O OG . SER D 1 17 ? 171.412 183.771 233.635 1.00 56.66 ? 17 SER D OG 1 +ATOM 9542 N N . HIS D 1 18 ? 172.974 187.892 232.635 1.00 53.85 ? 18 HIS D N 1 +ATOM 9543 C CA . HIS D 1 18 ? 173.293 189.067 231.831 1.00 46.42 ? 18 HIS D CA 1 +ATOM 9544 C C . HIS D 1 18 ? 174.800 189.287 231.752 1.00 55.80 ? 18 HIS D C 1 +ATOM 9545 O O . HIS D 1 18 ? 175.353 189.520 230.668 1.00 56.82 ? 18 HIS D O 1 +ATOM 9546 C CB . HIS D 1 18 ? 172.590 190.285 232.434 1.00 41.00 ? 18 HIS D CB 1 +ATOM 9547 C CG . HIS D 1 18 ? 172.658 191.514 231.586 1.00 45.44 ? 18 HIS D CG 1 +ATOM 9548 N ND1 . HIS D 1 18 ? 172.084 191.589 230.336 1.00 50.51 ? 18 HIS D ND1 1 +ATOM 9549 C CD2 . HIS D 1 18 ? 173.217 192.725 231.818 1.00 47.82 ? 18 HIS D CD2 1 +ATOM 9550 C CE1 . HIS D 1 18 ? 172.295 192.791 229.830 1.00 50.73 ? 18 HIS D CE1 1 +ATOM 9551 N NE2 . HIS D 1 18 ? 172.981 193.499 230.709 1.00 51.60 ? 18 HIS D NE2 1 +ATOM 9552 N N . VAL D 1 19 ? 175.484 189.199 232.896 1.00 44.95 ? 19 VAL D N 1 +ATOM 9553 C CA . VAL D 1 19 ? 176.933 189.379 232.909 1.00 32.09 ? 19 VAL D CA 1 +ATOM 9554 C C . VAL D 1 19 ? 177.616 188.258 232.137 1.00 39.46 ? 19 VAL D C 1 +ATOM 9555 O O . VAL D 1 19 ? 178.608 188.488 231.434 1.00 52.35 ? 19 VAL D O 1 +ATOM 9556 C CB . VAL D 1 19 ? 177.455 189.477 234.354 1.00 28.69 ? 19 VAL D CB 1 +ATOM 9557 C CG1 . VAL D 1 19 ? 178.969 189.578 234.366 1.00 35.95 ? 19 VAL D CG1 1 +ATOM 9558 C CG2 . VAL D 1 19 ? 176.847 190.675 235.054 1.00 36.01 ? 19 VAL D CG2 1 +ATOM 9559 N N . TYR D 1 20 ? 177.098 187.031 232.245 1.00 41.34 ? 20 TYR D N 1 +ATOM 9560 C CA . TYR D 1 20 ? 177.675 185.926 231.486 1.00 43.23 ? 20 TYR D CA 1 +ATOM 9561 C C . TYR D 1 20 ? 177.534 186.148 229.986 1.00 45.44 ? 20 TYR D C 1 +ATOM 9562 O O . TYR D 1 20 ? 178.473 185.895 229.222 1.00 52.87 ? 20 TYR D O 1 +ATOM 9563 C CB . TYR D 1 20 ? 177.022 184.604 231.883 1.00 48.38 ? 20 TYR D CB 1 +ATOM 9564 C CG . TYR D 1 20 ? 177.333 183.475 230.925 1.00 52.91 ? 20 TYR D CG 1 +ATOM 9565 C CD1 . TYR D 1 20 ? 178.558 182.824 230.966 1.00 52.33 ? 20 TYR D CD1 1 +ATOM 9566 C CD2 . TYR D 1 20 ? 176.406 183.066 229.974 1.00 50.09 ? 20 TYR D CD2 1 +ATOM 9567 C CE1 . TYR D 1 20 ? 178.851 181.796 230.092 1.00 51.90 ? 20 TYR D CE1 1 +ATOM 9568 C CE2 . TYR D 1 20 ? 176.690 182.039 229.095 1.00 51.81 ? 20 TYR D CE2 1 +ATOM 9569 C CZ . TYR D 1 20 ? 177.914 181.408 229.159 1.00 53.35 ? 20 TYR D CZ 1 +ATOM 9570 O OH . TYR D 1 20 ? 178.203 180.384 228.289 1.00 51.81 ? 20 TYR D OH 1 +ATOM 9571 N N . SER D 1 21 ? 176.364 186.609 229.543 1.00 41.61 ? 21 SER D N 1 +ATOM 9572 C CA . SER D 1 21 ? 176.132 186.790 228.116 1.00 45.88 ? 21 SER D CA 1 +ATOM 9573 C C . SER D 1 21 ? 176.844 188.014 227.557 1.00 46.07 ? 21 SER D C 1 +ATOM 9574 O O . SER D 1 21 ? 177.098 188.067 226.350 1.00 42.51 ? 21 SER D O 1 +ATOM 9575 C CB . SER D 1 21 ? 174.633 186.886 227.832 1.00 47.45 ? 21 SER D CB 1 +ATOM 9576 O OG . SER D 1 21 ? 174.381 186.951 226.439 1.00 51.93 ? 21 SER D OG 1 +ATOM 9577 N N . LEU D 1 22 ? 177.162 189.001 228.398 1.00 46.23 ? 22 LEU D N 1 +ATOM 9578 C CA . LEU D 1 22 ? 177.865 190.179 227.897 1.00 45.77 ? 22 LEU D CA 1 +ATOM 9579 C C . LEU D 1 22 ? 179.315 189.875 227.543 1.00 48.29 ? 22 LEU D C 1 +ATOM 9580 O O . LEU D 1 22 ? 179.904 190.572 226.709 1.00 51.86 ? 22 LEU D O 1 +ATOM 9581 C CB . LEU D 1 22 ? 177.805 191.309 228.923 1.00 40.43 ? 22 LEU D CB 1 +ATOM 9582 C CG . LEU D 1 22 ? 176.585 192.224 228.847 1.00 40.64 ? 22 LEU D CG 1 +ATOM 9583 C CD1 . LEU D 1 22 ? 176.656 193.288 229.928 1.00 41.62 ? 22 LEU D CD1 1 +ATOM 9584 C CD2 . LEU D 1 22 ? 176.472 192.853 227.467 1.00 44.46 ? 22 LEU D CD2 1 +ATOM 9585 N N . CYS D 1 23 ? 179.907 188.850 228.156 1.00 48.44 ? 23 CYS D N 1 +ATOM 9586 C CA . CYS D 1 23 ? 181.321 188.557 227.957 1.00 46.67 ? 23 CYS D CA 1 +ATOM 9587 C C . CYS D 1 23 ? 181.609 187.807 226.663 1.00 50.58 ? 23 CYS D C 1 +ATOM 9588 O O . CYS D 1 23 ? 182.783 187.594 226.344 1.00 53.28 ? 23 CYS D O 1 +ATOM 9589 C CB . CYS D 1 23 ? 181.863 187.754 229.141 1.00 41.10 ? 23 CYS D CB 1 +ATOM 9590 S SG . CYS D 1 23 ? 182.019 188.704 230.669 1.00 51.66 ? 23 CYS D SG 1 +ATOM 9591 N N . GLN D 1 24 ? 180.585 187.403 225.915 1.00 53.55 ? 24 GLN D N 1 +ATOM 9592 C CA . GLN D 1 24 ? 180.770 186.698 224.654 1.00 53.91 ? 24 GLN D CA 1 +ATOM 9593 C C . GLN D 1 24 ? 180.756 187.631 223.449 1.00 57.27 ? 24 GLN D C 1 +ATOM 9594 O O . GLN D 1 24 ? 180.783 187.154 222.311 1.00 59.00 ? 24 GLN D O 1 +ATOM 9595 C CB . GLN D 1 24 ? 179.693 185.625 224.481 1.00 55.67 ? 24 GLN D CB 1 +ATOM 9596 C CG . GLN D 1 24 ? 179.505 184.702 225.675 1.00 55.78 ? 24 GLN D CG 1 +ATOM 9597 C CD . GLN D 1 24 ? 180.813 184.298 226.323 1.00 59.98 ? 24 GLN D CD 1 +ATOM 9598 O OE1 . GLN D 1 24 ? 181.161 184.786 227.398 1.00 58.90 ? 24 GLN D OE1 1 +ATOM 9599 N NE2 . GLN D 1 24 ? 181.547 183.404 225.671 1.00 60.46 ? 24 GLN D NE2 1 +ATOM 9600 N N . LEU D 1 25 ? 180.713 188.942 223.668 1.00 56.09 ? 25 LEU D N 1 +ATOM 9601 C CA . LEU D 1 25 ? 180.578 189.895 222.577 1.00 57.23 ? 25 LEU D CA 1 +ATOM 9602 C C . LEU D 1 25 ? 181.928 190.149 221.907 1.00 55.98 ? 25 LEU D C 1 +ATOM 9603 O O . LEU D 1 25 ? 182.949 189.541 222.239 1.00 61.59 ? 25 LEU D O 1 +ATOM 9604 C CB . LEU D 1 25 ? 179.964 191.197 223.085 1.00 54.02 ? 25 LEU D CB 1 +ATOM 9605 C CG . LEU D 1 25 ? 178.457 191.176 223.343 1.00 52.41 ? 25 LEU D CG 1 +ATOM 9606 C CD1 . LEU D 1 25 ? 177.990 192.519 223.879 1.00 52.66 ? 25 LEU D CD1 1 +ATOM 9607 C CD2 . LEU D 1 25 ? 177.698 190.804 222.081 1.00 53.11 ? 25 LEU D CD2 1 +ATOM 9608 N N . ASP D 1 26 ? 181.925 191.066 220.936 1.00 47.25 ? 26 ASP D N 1 +ATOM 9609 C CA . ASP D 1 26 ? 183.129 191.338 220.158 1.00 46.04 ? 26 ASP D CA 1 +ATOM 9610 C C . ASP D 1 26 ? 184.162 192.110 220.971 1.00 46.38 ? 26 ASP D C 1 +ATOM 9611 O O . ASP D 1 26 ? 185.352 191.778 220.952 1.00 48.12 ? 26 ASP D O 1 +ATOM 9612 C CB . ASP D 1 26 ? 182.765 192.103 218.886 1.00 54.70 ? 26 ASP D CB 1 +ATOM 9613 C CG . ASP D 1 26 ? 182.028 191.242 217.879 1.00 62.34 ? 26 ASP D CG 1 +ATOM 9614 O OD1 . ASP D 1 26 ? 182.269 190.018 217.853 1.00 61.76 ? 26 ASP D OD1 1 +ATOM 9615 O OD2 . ASP D 1 26 ? 181.208 191.790 217.114 1.00 59.42 -1 26 ASP D OD2 1 +ATOM 9616 N N . ASN D 1 27 ? 183.730 193.143 221.690 1.00 39.87 ? 27 ASN D N 1 +ATOM 9617 C CA . ASN D 1 27 ? 184.627 194.025 222.424 1.00 37.74 ? 27 ASN D CA 1 +ATOM 9618 C C . ASN D 1 27 ? 184.307 193.981 223.911 1.00 35.59 ? 27 ASN D C 1 +ATOM 9619 O O . ASN D 1 27 ? 183.137 194.007 224.306 1.00 44.97 ? 27 ASN D O 1 +ATOM 9620 C CB . ASN D 1 27 ? 184.529 195.466 221.910 1.00 43.19 ? 27 ASN D CB 1 +ATOM 9621 C CG . ASN D 1 27 ? 184.782 195.573 220.419 1.00 45.97 ? 27 ASN D CG 1 +ATOM 9622 O OD1 . ASN D 1 27 ? 184.160 194.875 219.620 1.00 43.38 ? 27 ASN D OD1 1 +ATOM 9623 N ND2 . ASN D 1 27 ? 185.694 196.457 220.036 1.00 43.27 ? 27 ASN D ND2 1 +ATOM 9624 N N . VAL D 1 28 ? 185.354 193.906 224.730 1.00 22.24 ? 28 VAL D N 1 +ATOM 9625 C CA . VAL D 1 28 ? 185.231 193.860 226.183 1.00 27.20 ? 28 VAL D CA 1 +ATOM 9626 C C . VAL D 1 28 ? 186.240 194.832 226.780 1.00 25.04 ? 28 VAL D C 1 +ATOM 9627 O O . VAL D 1 28 ? 187.407 194.844 226.376 1.00 32.98 ? 28 VAL D O 1 +ATOM 9628 C CB . VAL D 1 28 ? 185.451 192.435 226.730 1.00 28.92 ? 28 VAL D CB 1 +ATOM 9629 C CG1 . VAL D 1 28 ? 185.646 192.455 228.238 1.00 32.81 ? 28 VAL D CG1 1 +ATOM 9630 C CG2 . VAL D 1 28 ? 184.280 191.535 226.360 1.00 25.49 ? 28 VAL D CG2 1 +ATOM 9631 N N . GLY D 1 29 ? 185.794 195.648 227.736 1.00 16.17 ? 29 GLY D N 1 +ATOM 9632 C CA . GLY D 1 29 ? 186.669 196.612 228.373 1.00 16.36 ? 29 GLY D CA 1 +ATOM 9633 C C . GLY D 1 29 ? 186.274 196.863 229.811 1.00 20.46 ? 29 GLY D C 1 +ATOM 9634 O O . GLY D 1 29 ? 185.140 196.610 230.224 1.00 26.41 ? 29 GLY D O 1 +ATOM 9635 N N . VAL D 1 30 ? 187.239 197.371 230.577 1.00 11.42 ? 30 VAL D N 1 +ATOM 9636 C CA . VAL D 1 30 ? 187.064 197.643 232.001 1.00 2.30 ? 30 VAL D CA 1 +ATOM 9637 C C . VAL D 1 30 ? 187.711 198.981 232.328 1.00 16.74 ? 30 VAL D C 1 +ATOM 9638 O O . VAL D 1 30 ? 188.829 199.266 231.886 1.00 29.04 ? 30 VAL D O 1 +ATOM 9639 C CB . VAL D 1 30 ? 187.668 196.520 232.874 1.00 10.81 ? 30 VAL D CB 1 +ATOM 9640 C CG1 . VAL D 1 30 ? 187.574 196.876 234.346 1.00 23.37 ? 30 VAL D CG1 1 +ATOM 9641 C CG2 . VAL D 1 30 ? 186.971 195.195 232.608 1.00 21.24 ? 30 VAL D CG2 1 +ATOM 9642 N N . LEU D 1 31 ? 187.008 199.803 233.106 1.00 14.83 ? 31 LEU D N 1 +ATOM 9643 C CA . LEU D 1 31 ? 187.509 201.092 233.568 1.00 15.94 ? 31 LEU D CA 1 +ATOM 9644 C C . LEU D 1 31 ? 187.602 201.075 235.087 1.00 30.03 ? 31 LEU D C 1 +ATOM 9645 O O . LEU D 1 31 ? 186.647 200.682 235.766 1.00 29.81 ? 31 LEU D O 1 +ATOM 9646 C CB . LEU D 1 31 ? 186.602 202.237 233.101 1.00 12.02 ? 31 LEU D CB 1 +ATOM 9647 C CG . LEU D 1 31 ? 186.927 203.647 233.601 1.00 4.74 ? 31 LEU D CG 1 +ATOM 9648 C CD1 . LEU D 1 31 ? 188.309 204.077 233.157 1.00 11.19 ? 31 LEU D CD1 1 +ATOM 9649 C CD2 . LEU D 1 31 ? 185.887 204.641 233.125 1.00 19.84 ? 31 LEU D CD2 1 +ATOM 9650 N N . LEU D 1 32 ? 188.746 201.504 235.619 1.00 37.92 ? 32 LEU D N 1 +ATOM 9651 C CA . LEU D 1 32 ? 189.003 201.485 237.052 1.00 27.81 ? 32 LEU D CA 1 +ATOM 9652 C C . LEU D 1 32 ? 189.442 202.865 237.522 1.00 32.76 ? 32 LEU D C 1 +ATOM 9653 O O . LEU D 1 32 ? 189.970 203.670 236.751 1.00 38.92 ? 32 LEU D O 1 +ATOM 9654 C CB . LEU D 1 32 ? 190.074 200.451 237.418 1.00 24.78 ? 32 LEU D CB 1 +ATOM 9655 C CG . LEU D 1 32 ? 189.805 199.008 237.000 1.00 25.58 ? 32 LEU D CG 1 +ATOM 9656 C CD1 . LEU D 1 32 ? 190.928 198.107 237.467 1.00 29.79 ? 32 LEU D CD1 1 +ATOM 9657 C CD2 . LEU D 1 32 ? 188.478 198.542 237.563 1.00 28.06 ? 32 LEU D CD2 1 +ATOM 9658 N N . GLY D 1 33 ? 189.225 203.124 238.809 1.00 31.81 ? 33 GLY D N 1 +ATOM 9659 C CA . GLY D 1 33 ? 189.553 204.387 239.429 1.00 29.90 ? 33 GLY D CA 1 +ATOM 9660 C C . GLY D 1 33 ? 190.461 204.195 240.629 1.00 31.57 ? 33 GLY D C 1 +ATOM 9661 O O . GLY D 1 33 ? 191.192 203.209 240.736 1.00 40.77 ? 33 GLY D O 1 +ATOM 9662 N N . ALA D 1 34 ? 190.404 205.165 241.541 1.00 26.74 ? 34 ALA D N 1 +ATOM 9663 C CA . ALA D 1 34 ? 191.256 205.152 242.721 1.00 31.55 ? 34 ALA D CA 1 +ATOM 9664 C C . ALA D 1 34 ? 190.781 204.185 243.796 1.00 40.94 ? 34 ALA D C 1 +ATOM 9665 O O . ALA D 1 34 ? 191.507 203.969 244.773 1.00 47.46 ? 34 ALA D O 1 +ATOM 9666 C CB . ALA D 1 34 ? 191.359 206.559 243.311 1.00 39.57 ? 34 ALA D CB 1 +ATOM 9667 N N . GLY D 1 35 ? 189.590 203.603 243.650 1.00 32.04 ? 35 GLY D N 1 +ATOM 9668 C CA . GLY D 1 35 ? 189.085 202.703 244.670 1.00 28.62 ? 35 GLY D CA 1 +ATOM 9669 C C . GLY D 1 35 ? 189.658 201.306 244.604 1.00 30.01 ? 35 GLY D C 1 +ATOM 9670 O O . GLY D 1 35 ? 189.621 200.575 245.598 1.00 45.43 ? 35 GLY D O 1 +ATOM 9671 N N . ALA D 1 36 ? 190.190 200.910 243.447 1.00 30.54 ? 36 ALA D N 1 +ATOM 9672 C CA . ALA D 1 36 ? 190.708 199.556 243.291 1.00 35.29 ? 36 ALA D CA 1 +ATOM 9673 C C . ALA D 1 36 ? 191.999 199.325 244.065 1.00 33.65 ? 36 ALA D C 1 +ATOM 9674 O O . ALA D 1 36 ? 192.364 198.169 244.300 1.00 34.29 ? 36 ALA D O 1 +ATOM 9675 C CB . ALA D 1 36 ? 190.929 199.246 241.810 1.00 39.04 ? 36 ALA D CB 1 +ATOM 9676 N N . SER D 1 37 ? 192.697 200.384 244.465 1.00 49.22 ? 37 SER D N 1 +ATOM 9677 C CA . SER D 1 37 ? 193.958 200.248 245.180 1.00 53.62 ? 37 SER D CA 1 +ATOM 9678 C C . SER D 1 37 ? 193.789 200.212 246.693 1.00 57.13 ? 37 SER D C 1 +ATOM 9679 O O . SER D 1 37 ? 194.790 200.116 247.409 1.00 59.63 ? 37 SER D O 1 +ATOM 9680 C CB . SER D 1 37 ? 194.907 201.389 244.797 1.00 57.65 ? 37 SER D CB 1 +ATOM 9681 O OG . SER D 1 37 ? 194.343 202.649 245.111 1.00 60.00 ? 37 SER D OG 1 +ATOM 9682 N N . VAL D 1 38 ? 192.555 200.290 247.195 1.00 57.28 ? 38 VAL D N 1 +ATOM 9683 C CA . VAL D 1 38 ? 192.334 200.262 248.638 1.00 50.75 ? 38 VAL D CA 1 +ATOM 9684 C C . VAL D 1 38 ? 192.710 198.901 249.210 1.00 48.71 ? 38 VAL D C 1 +ATOM 9685 O O . VAL D 1 38 ? 193.244 198.805 250.322 1.00 47.91 ? 38 VAL D O 1 +ATOM 9686 C CB . VAL D 1 38 ? 190.874 200.635 248.956 1.00 50.88 ? 38 VAL D CB 1 +ATOM 9687 C CG1 . VAL D 1 38 ? 190.559 200.388 250.427 1.00 54.04 ? 38 VAL D CG1 1 +ATOM 9688 C CG2 . VAL D 1 38 ? 190.609 202.086 248.584 1.00 52.10 ? 38 VAL D CG2 1 +ATOM 9689 N N . GLY D 1 39 ? 192.460 197.832 248.457 1.00 51.16 ? 39 GLY D N 1 +ATOM 9690 C CA . GLY D 1 39 ? 192.782 196.496 248.921 1.00 51.05 ? 39 GLY D CA 1 +ATOM 9691 C C . GLY D 1 39 ? 194.258 196.166 248.918 1.00 52.66 ? 39 GLY D C 1 +ATOM 9692 O O . GLY D 1 39 ? 194.634 195.098 249.412 1.00 53.42 ? 39 GLY D O 1 +ATOM 9693 N N . CYS D 1 40 ? 195.098 197.047 248.376 1.00 59.38 ? 40 CYS D N 1 +ATOM 9694 C CA . CYS D 1 40 ? 196.535 196.827 248.341 1.00 55.51 ? 40 CYS D CA 1 +ATOM 9695 C C . CYS D 1 40 ? 197.314 197.759 249.257 1.00 55.71 ? 40 CYS D C 1 +ATOM 9696 O O . CYS D 1 40 ? 198.506 197.522 249.480 1.00 58.49 ? 40 CYS D O 1 +ATOM 9697 C CB . CYS D 1 40 ? 197.061 196.978 246.906 1.00 59.33 ? 40 CYS D CB 1 +ATOM 9698 S SG . CYS D 1 40 ? 196.451 195.732 245.749 1.00 78.23 ? 40 CYS D SG 1 +ATOM 9699 N N . GLY D 1 41 ? 196.682 198.798 249.795 1.00 57.65 ? 41 GLY D N 1 +ATOM 9700 C CA . GLY D 1 41 ? 197.371 199.734 250.662 1.00 58.49 ? 41 GLY D CA 1 +ATOM 9701 C C . GLY D 1 41 ? 197.295 201.162 250.165 1.00 61.49 ? 41 GLY D C 1 +ATOM 9702 O O . GLY D 1 41 ? 198.012 202.038 250.655 1.00 62.06 ? 41 GLY D O 1 +ATOM 9703 N N . GLY D 1 42 ? 196.425 201.406 249.188 1.00 61.33 ? 42 GLY D N 1 +ATOM 9704 C CA . GLY D 1 42 ? 196.263 202.728 248.628 1.00 61.01 ? 42 GLY D CA 1 +ATOM 9705 C C . GLY D 1 42 ? 195.388 203.620 249.485 1.00 61.14 ? 42 GLY D C 1 +ATOM 9706 O O . GLY D 1 42 ? 194.813 203.211 250.493 1.00 65.00 ? 42 GLY D O 1 +ATOM 9707 N N . LYS D 1 43 ? 195.295 204.878 249.064 1.00 72.97 ? 43 LYS D N 1 +ATOM 9708 C CA . LYS D 1 43 ? 194.506 205.880 249.760 1.00 73.23 ? 43 LYS D CA 1 +ATOM 9709 C C . LYS D 1 43 ? 193.658 206.650 248.759 1.00 79.00 ? 43 LYS D C 1 +ATOM 9710 O O . LYS D 1 43 ? 194.060 206.858 247.610 1.00 81.47 ? 43 LYS D O 1 +ATOM 9711 C CB . LYS D 1 43 ? 195.398 206.856 250.539 1.00 70.09 ? 43 LYS D CB 1 +ATOM 9712 C CG . LYS D 1 43 ? 196.336 206.194 251.532 1.00 72.57 ? 43 LYS D CG 1 +ATOM 9713 C CD . LYS D 1 43 ? 195.571 205.598 252.699 1.00 78.21 ? 43 LYS D CD 1 +ATOM 9714 C CE . LYS D 1 43 ? 196.512 204.933 253.688 1.00 78.09 ? 43 LYS D CE 1 +ATOM 9715 N NZ . LYS D 1 43 ? 197.386 205.925 254.370 1.00 76.84 1 43 LYS D NZ 1 +ATOM 9716 N N . THR D 1 44 ? 192.479 207.070 249.205 1.00 80.29 ? 44 THR D N 1 +ATOM 9717 C CA . THR D 1 44 ? 191.613 207.918 248.405 1.00 76.57 ? 44 THR D CA 1 +ATOM 9718 C C . THR D 1 44 ? 191.977 209.383 248.634 1.00 80.79 ? 44 THR D C 1 +ATOM 9719 O O . THR D 1 44 ? 192.860 209.714 249.428 1.00 85.82 ? 44 THR D O 1 +ATOM 9720 C CB . THR D 1 44 ? 190.144 207.657 248.737 1.00 76.68 ? 44 THR D CB 1 +ATOM 9721 O OG1 . THR D 1 44 ? 189.887 208.023 250.099 1.00 82.18 ? 44 THR D OG1 1 +ATOM 9722 C CG2 . THR D 1 44 ? 189.807 206.190 248.543 1.00 79.82 ? 44 THR D CG2 1 +ATOM 9723 N N . MET D 1 45 ? 191.288 210.280 247.924 1.00 83.83 ? 45 MET D N 1 +ATOM 9724 C CA . MET D 1 45 ? 191.560 211.705 248.082 1.00 88.31 ? 45 MET D CA 1 +ATOM 9725 C C . MET D 1 45 ? 191.218 212.188 249.485 1.00 89.29 ? 45 MET D C 1 +ATOM 9726 O O . MET D 1 45 ? 191.829 213.144 249.980 1.00 88.24 ? 45 MET D O 1 +ATOM 9727 C CB . MET D 1 45 ? 190.786 212.508 247.037 1.00 87.23 ? 45 MET D CB 1 +ATOM 9728 C CG . MET D 1 45 ? 191.028 212.067 245.602 1.00 88.70 ? 45 MET D CG 1 +ATOM 9729 S SD . MET D 1 45 ? 192.772 211.792 245.232 1.00 92.22 ? 45 MET D SD 1 +ATOM 9730 C CE . MET D 1 45 ? 193.395 213.470 245.280 1.00 88.38 ? 45 MET D CE 1 +ATOM 9731 N N . LYS D 1 46 ? 190.248 211.544 250.139 1.00 84.19 ? 46 LYS D N 1 +ATOM 9732 C CA . LYS D 1 46 ? 189.892 211.922 251.501 1.00 81.88 ? 46 LYS D CA 1 +ATOM 9733 C C . LYS D 1 46 ? 191.064 211.719 252.452 1.00 81.32 ? 46 LYS D C 1 +ATOM 9734 O O . LYS D 1 46 ? 191.343 212.577 253.299 1.00 82.95 ? 46 LYS D O 1 +ATOM 9735 C CB . LYS D 1 46 ? 188.682 211.112 251.964 1.00 83.54 ? 46 LYS D CB 1 +ATOM 9736 C CG . LYS D 1 46 ? 187.581 210.994 250.924 1.00 82.37 ? 46 LYS D CG 1 +ATOM 9737 C CD . LYS D 1 46 ? 186.421 210.160 251.443 1.00 85.50 ? 46 LYS D CD 1 +ATOM 9738 C CE . LYS D 1 46 ? 185.666 210.880 252.549 1.00 86.77 ? 46 LYS D CE 1 +ATOM 9739 N NZ . LYS D 1 46 ? 184.467 210.114 252.987 1.00 85.87 1 46 LYS D NZ 1 +ATOM 9740 N N . ASP D 1 47 ? 191.765 210.591 252.324 1.00 80.14 ? 47 ASP D N 1 +ATOM 9741 C CA . ASP D 1 47 ? 192.921 210.342 253.179 1.00 80.55 ? 47 ASP D CA 1 +ATOM 9742 C C . ASP D 1 47 ? 194.048 211.320 252.877 1.00 83.41 ? 47 ASP D C 1 +ATOM 9743 O O . ASP D 1 47 ? 194.769 211.741 253.787 1.00 88.59 ? 47 ASP D O 1 +ATOM 9744 C CB . ASP D 1 47 ? 193.393 208.899 253.020 1.00 81.47 ? 47 ASP D CB 1 +ATOM 9745 C CG . ASP D 1 47 ? 192.403 207.899 253.582 1.00 85.09 ? 47 ASP D CG 1 +ATOM 9746 O OD1 . ASP D 1 47 ? 191.697 208.244 254.553 1.00 86.84 ? 47 ASP D OD1 1 +ATOM 9747 O OD2 . ASP D 1 47 ? 192.334 206.767 253.060 1.00 86.52 -1 47 ASP D OD2 1 +ATOM 9748 N N . VAL D 1 48 ? 194.213 211.696 251.607 1.00 82.45 ? 48 VAL D N 1 +ATOM 9749 C CA . VAL D 1 48 ? 195.221 212.692 251.251 1.00 84.05 ? 48 VAL D CA 1 +ATOM 9750 C C . VAL D 1 48 ? 194.905 214.028 251.909 1.00 87.03 ? 48 VAL D C 1 +ATOM 9751 O O . VAL D 1 48 ? 195.792 214.696 252.458 1.00 89.10 ? 48 VAL D O 1 +ATOM 9752 C CB . VAL D 1 48 ? 195.322 212.825 249.720 1.00 85.06 ? 48 VAL D CB 1 +ATOM 9753 C CG1 . VAL D 1 48 ? 196.370 213.859 249.345 1.00 84.48 ? 48 VAL D CG1 1 +ATOM 9754 C CG2 . VAL D 1 48 ? 195.644 211.477 249.092 1.00 84.61 ? 48 VAL D CG2 1 +ATOM 9755 N N . TRP D 1 49 ? 193.634 214.439 251.870 1.00 78.14 ? 49 TRP D N 1 +ATOM 9756 C CA . TRP D 1 49 ? 193.249 215.691 252.512 1.00 73.13 ? 49 TRP D CA 1 +ATOM 9757 C C . TRP D 1 49 ? 193.435 215.625 254.022 1.00 78.31 ? 49 TRP D C 1 +ATOM 9758 O O . TRP D 1 49 ? 193.888 216.594 254.639 1.00 82.18 ? 49 TRP D O 1 +ATOM 9759 C CB . TRP D 1 49 ? 191.802 216.043 252.176 1.00 77.78 ? 49 TRP D CB 1 +ATOM 9760 C CG . TRP D 1 49 ? 191.336 217.305 252.846 1.00 80.62 ? 49 TRP D CG 1 +ATOM 9761 C CD1 . TRP D 1 49 ? 190.201 217.462 253.585 1.00 81.82 ? 49 TRP D CD1 1 +ATOM 9762 C CD2 . TRP D 1 49 ? 191.993 218.583 252.844 1.00 77.53 ? 49 TRP D CD2 1 +ATOM 9763 N NE1 . TRP D 1 49 ? 190.108 218.754 254.041 1.00 84.15 ? 49 TRP D NE1 1 +ATOM 9764 C CE2 . TRP D 1 49 ? 191.195 219.461 253.601 1.00 79.23 ? 49 TRP D CE2 1 +ATOM 9765 C CE3 . TRP D 1 49 ? 193.174 219.070 252.273 1.00 77.62 ? 49 TRP D CE3 1 +ATOM 9766 C CZ2 . TRP D 1 49 ? 191.538 220.797 253.801 1.00 78.53 ? 49 TRP D CZ2 1 +ATOM 9767 C CZ3 . TRP D 1 49 ? 193.513 220.396 252.476 1.00 75.56 ? 49 TRP D CZ3 1 +ATOM 9768 C CH2 . TRP D 1 49 ? 192.699 221.242 253.233 1.00 75.12 ? 49 TRP D CH2 1 +ATOM 9769 N N . LYS D 1 50 ? 193.083 214.494 254.637 1.00 79.68 ? 50 LYS D N 1 +ATOM 9770 C CA . LYS D 1 50 ? 193.273 214.356 256.078 1.00 77.09 ? 50 LYS D CA 1 +ATOM 9771 C C . LYS D 1 50 ? 194.749 214.416 256.450 1.00 74.47 ? 50 LYS D C 1 +ATOM 9772 O O . LYS D 1 50 ? 195.124 215.057 257.440 1.00 79.02 ? 50 LYS D O 1 +ATOM 9773 C CB . LYS D 1 50 ? 192.644 213.053 256.568 1.00 77.09 ? 50 LYS D CB 1 +ATOM 9774 C CG . LYS D 1 50 ? 191.128 213.064 256.552 1.00 80.05 ? 50 LYS D CG 1 +ATOM 9775 C CD . LYS D 1 50 ? 190.585 214.020 257.602 1.00 80.93 ? 50 LYS D CD 1 +ATOM 9776 C CE . LYS D 1 50 ? 190.673 213.425 258.997 1.00 80.64 ? 50 LYS D CE 1 +ATOM 9777 N NZ . LYS D 1 50 ? 190.015 214.296 260.010 1.00 77.51 1 50 LYS D NZ 1 +ATOM 9778 N N . SER D 1 51 ? 195.603 213.756 255.666 1.00 71.38 ? 51 SER D N 1 +ATOM 9779 C CA . SER D 1 51 ? 197.037 213.806 255.922 1.00 74.72 ? 51 SER D CA 1 +ATOM 9780 C C . SER D 1 51 ? 197.575 215.223 255.772 1.00 76.73 ? 51 SER D C 1 +ATOM 9781 O O . SER D 1 51 ? 198.393 215.672 256.583 1.00 83.72 ? 51 SER D O 1 +ATOM 9782 C CB . SER D 1 51 ? 197.768 212.849 254.983 1.00 79.42 ? 51 SER D CB 1 +ATOM 9783 O OG . SER D 1 51 ? 197.362 211.510 255.206 1.00 80.57 ? 51 SER D OG 1 +ATOM 9784 N N . PHE D 1 52 ? 197.131 215.944 254.739 1.00 74.46 ? 52 PHE D N 1 +ATOM 9785 C CA . PHE D 1 52 ? 197.577 217.323 254.574 1.00 78.22 ? 52 PHE D CA 1 +ATOM 9786 C C . PHE D 1 52 ? 197.056 218.219 255.691 1.00 80.65 ? 52 PHE D C 1 +ATOM 9787 O O . PHE D 1 52 ? 197.712 219.203 256.049 1.00 83.11 ? 52 PHE D O 1 +ATOM 9788 C CB . PHE D 1 52 ? 197.147 217.863 253.210 1.00 80.66 ? 52 PHE D CB 1 +ATOM 9789 C CG . PHE D 1 52 ? 197.712 219.220 252.892 1.00 81.34 ? 52 PHE D CG 1 +ATOM 9790 C CD1 . PHE D 1 52 ? 199.032 219.520 253.184 1.00 79.12 ? 52 PHE D CD1 1 +ATOM 9791 C CD2 . PHE D 1 52 ? 196.928 220.193 252.295 1.00 78.82 ? 52 PHE D CD2 1 +ATOM 9792 C CE1 . PHE D 1 52 ? 199.555 220.765 252.894 1.00 75.90 ? 52 PHE D CE1 1 +ATOM 9793 C CE2 . PHE D 1 52 ? 197.448 221.440 252.001 1.00 76.50 ? 52 PHE D CE2 1 +ATOM 9794 C CZ . PHE D 1 52 ? 198.763 221.725 252.301 1.00 74.01 ? 52 PHE D CZ 1 +ATOM 9795 N N . LYS D 1 53 ? 195.880 217.910 256.240 1.00 84.54 ? 53 LYS D N 1 +ATOM 9796 C CA . LYS D 1 53 ? 195.388 218.652 257.396 1.00 85.32 ? 53 LYS D CA 1 +ATOM 9797 C C . LYS D 1 53 ? 196.244 218.385 258.627 1.00 89.20 ? 53 LYS D C 1 +ATOM 9798 O O . LYS D 1 53 ? 196.541 219.307 259.396 1.00 89.60 ? 53 LYS D O 1 +ATOM 9799 C CB . LYS D 1 53 ? 193.932 218.287 257.680 1.00 81.88 ? 53 LYS D CB 1 +ATOM 9800 C CG . LYS D 1 53 ? 192.917 218.964 256.782 1.00 84.08 ? 53 LYS D CG 1 +ATOM 9801 C CD . LYS D 1 53 ? 191.537 218.364 256.996 1.00 86.17 ? 53 LYS D CD 1 +ATOM 9802 C CE . LYS D 1 53 ? 191.041 218.630 258.409 1.00 83.86 ? 53 LYS D CE 1 +ATOM 9803 N NZ . LYS D 1 53 ? 189.681 218.073 258.638 1.00 84.10 1 53 LYS D NZ 1 +ATOM 9804 N N . GLN D 1 54 ? 196.641 217.127 258.831 1.00 92.82 ? 54 GLN D N 1 +ATOM 9805 C CA . GLN D 1 54 ? 197.373 216.768 260.041 1.00 89.31 ? 54 GLN D CA 1 +ATOM 9806 C C . GLN D 1 54 ? 198.756 217.407 260.076 1.00 86.78 ? 54 GLN D C 1 +ATOM 9807 O O . GLN D 1 54 ? 199.189 217.899 261.124 1.00 90.08 ? 54 GLN D O 1 +ATOM 9808 C CB . GLN D 1 54 ? 197.481 215.249 260.151 1.00 89.37 ? 54 GLN D CB 1 +ATOM 9809 C CG . GLN D 1 54 ? 198.449 214.767 261.212 1.00 89.68 ? 54 GLN D CG 1 +ATOM 9810 C CD . GLN D 1 54 ? 198.119 213.374 261.700 1.00 92.07 ? 54 GLN D CD 1 +ATOM 9811 O OE1 . GLN D 1 54 ? 196.951 212.997 261.796 1.00 94.17 ? 54 GLN D OE1 1 +ATOM 9812 N NE2 . GLN D 1 54 ? 199.149 212.596 262.008 1.00 91.90 ? 54 GLN D NE2 1 +ATOM 9813 N N . ASN D 1 55 ? 199.463 217.408 258.952 1.00 84.66 ? 55 ASN D N 1 +ATOM 9814 C CA . ASN D 1 55 ? 200.818 217.933 258.894 1.00 89.28 ? 55 ASN D CA 1 +ATOM 9815 C C . ASN D 1 55 ? 200.842 219.309 258.241 1.00 93.36 ? 55 ASN D C 1 +ATOM 9816 O O . ASN D 1 55 ? 200.016 219.635 257.387 1.00 94.41 ? 55 ASN D O 1 +ATOM 9817 C CB . ASN D 1 55 ? 201.740 216.978 258.132 1.00 89.98 ? 55 ASN D CB 1 +ATOM 9818 C CG . ASN D 1 55 ? 201.743 215.584 258.716 1.00 89.87 ? 55 ASN D CG 1 +ATOM 9819 O OD1 . ASN D 1 55 ? 201.299 215.372 259.843 1.00 90.01 ? 55 ASN D OD1 1 +ATOM 9820 N ND2 . ASN D 1 55 ? 202.245 214.623 257.952 1.00 90.54 ? 55 ASN D ND2 1 +ATOM 9821 N N . TYR D 1 56 ? 201.822 220.107 258.653 1.00 101.78 ? 56 TYR D N 1 +ATOM 9822 C CA . TYR D 1 56 ? 201.989 221.480 258.190 1.00 100.59 ? 56 TYR D CA 1 +ATOM 9823 C C . TYR D 1 56 ? 200.701 222.306 258.295 1.00 103.14 ? 56 TYR D C 1 +ATOM 9824 O O . TYR D 1 56 ? 200.174 222.772 257.283 1.00 103.06 ? 56 TYR D O 1 +ATOM 9825 C CB . TYR D 1 56 ? 202.519 221.501 256.762 1.00 98.50 ? 56 TYR D CB 1 +ATOM 9826 C CG . TYR D 1 56 ? 203.621 220.502 256.494 1.00 98.69 ? 56 TYR D CG 1 +ATOM 9827 C CD1 . TYR D 1 56 ? 204.898 220.696 257.002 1.00 101.04 ? 56 TYR D CD1 1 +ATOM 9828 C CD2 . TYR D 1 56 ? 203.389 219.374 255.718 1.00 99.63 ? 56 TYR D CD2 1 +ATOM 9829 C CE1 . TYR D 1 56 ? 205.911 219.788 256.755 1.00 102.46 ? 56 TYR D CE1 1 +ATOM 9830 C CE2 . TYR D 1 56 ? 204.396 218.460 255.464 1.00 101.42 ? 56 TYR D CE2 1 +ATOM 9831 C CZ . TYR D 1 56 ? 205.656 218.673 255.985 1.00 102.10 ? 56 TYR D CZ 1 +ATOM 9832 O OH . TYR D 1 56 ? 206.663 217.768 255.737 1.00 100.20 ? 56 TYR D OH 1 +ATOM 9833 N N . PRO D 1 57 ? 200.170 222.502 259.508 1.00 100.33 ? 57 PRO D N 1 +ATOM 9834 C CA . PRO D 1 57 ? 199.021 223.405 259.663 1.00 96.46 ? 57 PRO D CA 1 +ATOM 9835 C C . PRO D 1 57 ? 199.398 224.875 259.661 1.00 96.84 ? 57 PRO D C 1 +ATOM 9836 O O . PRO D 1 57 ? 198.499 225.726 259.622 1.00 98.84 ? 57 PRO D O 1 +ATOM 9837 C CB . PRO D 1 57 ? 198.425 222.994 261.023 1.00 95.64 ? 57 PRO D CB 1 +ATOM 9838 C CG . PRO D 1 57 ? 199.227 221.797 261.486 1.00 96.84 ? 57 PRO D CG 1 +ATOM 9839 C CD . PRO D 1 57 ? 200.540 221.890 260.792 1.00 99.58 ? 57 PRO D CD 1 +ATOM 9840 N N . GLU D 1 58 ? 200.693 225.197 259.711 1.00 96.48 ? 58 GLU D N 1 +ATOM 9841 C CA . GLU D 1 58 ? 201.113 226.594 259.704 1.00 98.07 ? 58 GLU D CA 1 +ATOM 9842 C C . GLU D 1 58 ? 200.732 227.284 258.399 1.00 99.25 ? 58 GLU D C 1 +ATOM 9843 O O . GLU D 1 58 ? 200.306 228.445 258.407 1.00 100.91 ? 58 GLU D O 1 +ATOM 9844 C CB . GLU D 1 58 ? 202.620 226.690 259.954 1.00 97.30 ? 58 GLU D CB 1 +ATOM 9845 C CG . GLU D 1 58 ? 203.475 225.868 258.999 1.00 97.30 ? 58 GLU D CG 1 +ATOM 9846 C CD . GLU D 1 58 ? 203.702 224.449 259.488 1.00 97.53 ? 58 GLU D CD 1 +ATOM 9847 O OE1 . GLU D 1 58 ? 202.969 224.005 260.396 1.00 95.30 ? 58 GLU D OE1 1 +ATOM 9848 O OE2 . GLU D 1 58 ? 204.611 223.776 258.961 1.00 99.88 -1 58 GLU D OE2 1 +ATOM 9849 N N . LEU D 1 59 ? 200.881 226.593 257.268 1.00 92.84 ? 59 LEU D N 1 +ATOM 9850 C CA . LEU D 1 59 ? 200.459 227.149 255.989 1.00 89.22 ? 59 LEU D CA 1 +ATOM 9851 C C . LEU D 1 59 ? 198.951 227.098 255.794 1.00 87.92 ? 59 LEU D C 1 +ATOM 9852 O O . LEU D 1 59 ? 198.422 227.853 254.971 1.00 91.87 ? 59 LEU D O 1 +ATOM 9853 C CB . LEU D 1 59 ? 201.145 226.411 254.839 1.00 91.88 ? 59 LEU D CB 1 +ATOM 9854 C CG . LEU D 1 59 ? 202.674 226.373 254.860 1.00 94.35 ? 59 LEU D CG 1 +ATOM 9855 C CD1 . LEU D 1 59 ? 203.217 225.821 253.550 1.00 93.81 ? 59 LEU D CD1 1 +ATOM 9856 C CD2 . LEU D 1 59 ? 203.247 227.758 255.139 1.00 94.40 ? 59 LEU D CD2 1 +ATOM 9857 N N . LEU D 1 60 ? 198.252 226.231 256.530 1.00 78.54 ? 60 LEU D N 1 +ATOM 9858 C CA . LEU D 1 60 ? 196.813 226.088 256.341 1.00 78.42 ? 60 LEU D CA 1 +ATOM 9859 C C . LEU D 1 60 ? 196.089 227.398 256.626 1.00 83.28 ? 60 LEU D C 1 +ATOM 9860 O O . LEU D 1 60 ? 195.182 227.791 255.882 1.00 87.32 ? 60 LEU D O 1 +ATOM 9861 C CB . LEU D 1 60 ? 196.283 224.967 257.233 1.00 78.48 ? 60 LEU D CB 1 +ATOM 9862 C CG . LEU D 1 60 ? 194.806 224.602 257.095 1.00 78.09 ? 60 LEU D CG 1 +ATOM 9863 C CD1 . LEU D 1 60 ? 194.512 224.077 255.705 1.00 79.92 ? 60 LEU D CD1 1 +ATOM 9864 C CD2 . LEU D 1 60 ? 194.416 223.578 258.149 1.00 82.23 ? 60 LEU D CD2 1 +ATOM 9865 N N . GLY D 1 61 ? 196.490 228.098 257.688 1.00 89.50 ? 61 GLY D N 1 +ATOM 9866 C CA . GLY D 1 61 ? 195.922 229.409 257.950 1.00 92.16 ? 61 GLY D CA 1 +ATOM 9867 C C . GLY D 1 61 ? 196.171 230.384 256.816 1.00 93.83 ? 61 GLY D C 1 +ATOM 9868 O O . GLY D 1 61 ? 195.306 231.196 256.481 1.00 94.28 ? 61 GLY D O 1 +ATOM 9869 N N . ALA D 1 62 ? 197.358 230.316 256.208 1.00 88.31 ? 62 ALA D N 1 +ATOM 9870 C CA . ALA D 1 62 ? 197.650 231.171 255.062 1.00 85.47 ? 62 ALA D CA 1 +ATOM 9871 C C . ALA D 1 62 ? 196.724 230.859 253.894 1.00 83.73 ? 62 ALA D C 1 +ATOM 9872 O O . ALA D 1 62 ? 196.239 231.772 253.216 1.00 84.91 ? 62 ALA D O 1 +ATOM 9873 C CB . ALA D 1 62 ? 199.113 231.017 254.649 1.00 86.84 ? 62 ALA D CB 1 +ATOM 9874 N N . LEU D 1 63 ? 196.469 229.574 253.638 1.00 88.91 ? 63 LEU D N 1 +ATOM 9875 C CA . LEU D 1 63 ? 195.509 229.214 252.599 1.00 90.14 ? 63 LEU D CA 1 +ATOM 9876 C C . LEU D 1 63 ? 194.078 229.572 252.978 1.00 90.05 ? 63 LEU D C 1 +ATOM 9877 O O . LEU D 1 63 ? 193.217 229.637 252.094 1.00 90.84 ? 63 LEU D O 1 +ATOM 9878 C CB . LEU D 1 63 ? 195.585 227.720 252.267 1.00 89.72 ? 63 LEU D CB 1 +ATOM 9879 C CG . LEU D 1 63 ? 196.689 227.192 251.344 1.00 91.33 ? 63 LEU D CG 1 +ATOM 9880 C CD1 . LEU D 1 63 ? 198.052 227.206 252.003 1.00 91.94 ? 63 LEU D CD1 1 +ATOM 9881 C CD2 . LEU D 1 63 ? 196.341 225.791 250.855 1.00 89.60 ? 63 LEU D CD2 1 +ATOM 9882 N N . ILE D 1 64 ? 193.802 229.805 254.259 1.00 97.88 ? 64 ILE D N 1 +ATOM 9883 C CA . ILE D 1 64 ? 192.464 230.141 254.721 1.00 100.28 ? 64 ILE D CA 1 +ATOM 9884 C C . ILE D 1 64 ? 192.274 231.646 254.874 1.00 101.62 ? 64 ILE D C 1 +ATOM 9885 O O . ILE D 1 64 ? 191.273 232.195 254.410 1.00 102.95 ? 64 ILE D O 1 +ATOM 9886 C CB . ILE D 1 64 ? 192.135 229.410 256.041 1.00 100.29 ? 64 ILE D CB 1 +ATOM 9887 C CG1 . ILE D 1 64 ? 192.031 227.902 255.808 1.00 100.46 ? 64 ILE D CG1 1 +ATOM 9888 C CG2 . ILE D 1 64 ? 190.850 229.950 256.650 1.00 99.71 ? 64 ILE D CG2 1 +ATOM 9889 C CD1 . ILE D 1 64 ? 192.124 227.088 257.076 1.00 98.66 ? 64 ILE D CD1 1 +ATOM 9890 N N . ASP D 1 65 ? 193.225 232.333 255.508 1.00 103.19 ? 65 ASP D N 1 +ATOM 9891 C CA . ASP D 1 65 ? 193.005 233.710 255.947 1.00 102.20 ? 65 ASP D CA 1 +ATOM 9892 C C . ASP D 1 65 ? 193.173 234.733 254.824 1.00 104.00 ? 65 ASP D C 1 +ATOM 9893 O O . ASP D 1 65 ? 192.211 235.408 254.444 1.00 104.99 ? 65 ASP D O 1 +ATOM 9894 C CB . ASP D 1 65 ? 193.955 234.039 257.102 1.00 100.22 ? 65 ASP D CB 1 +ATOM 9895 C CG . ASP D 1 65 ? 193.775 233.112 258.284 1.00 102.91 ? 65 ASP D CG 1 +ATOM 9896 O OD1 . ASP D 1 65 ? 192.900 232.223 258.216 1.00 102.85 ? 65 ASP D OD1 1 +ATOM 9897 O OD2 . ASP D 1 65 ? 194.510 233.272 259.281 1.00 104.53 -1 65 ASP D OD2 1 +ATOM 9898 N N . LYS D 1 66 ? 194.386 234.861 254.286 1.00 87.32 ? 66 LYS D N 1 +ATOM 9899 C CA . LYS D 1 66 ? 194.687 235.951 253.363 1.00 84.36 ? 66 LYS D CA 1 +ATOM 9900 C C . LYS D 1 66 ? 194.140 235.736 251.960 1.00 84.98 ? 66 LYS D C 1 +ATOM 9901 O O . LYS D 1 66 ? 193.660 236.692 251.340 1.00 87.88 ? 66 LYS D O 1 +ATOM 9902 C CB . LYS D 1 66 ? 196.198 236.172 253.274 1.00 85.19 ? 66 LYS D CB 1 +ATOM 9903 C CG . LYS D 1 66 ? 196.908 236.205 254.611 1.00 88.07 ? 66 LYS D CG 1 +ATOM 9904 C CD . LYS D 1 66 ? 198.414 236.203 254.420 1.00 89.54 ? 66 LYS D CD 1 +ATOM 9905 C CE . LYS D 1 66 ? 198.975 234.794 254.417 1.00 89.38 ? 66 LYS D CE 1 +ATOM 9906 N NZ . LYS D 1 66 ? 199.082 234.241 255.796 1.00 86.48 1 66 LYS D NZ 1 +ATOM 9907 N N . TYR D 1 67 ? 194.204 234.513 251.439 1.00 81.61 ? 67 TYR D N 1 +ATOM 9908 C CA . TYR D 1 67 ? 193.915 234.274 250.032 1.00 83.22 ? 67 TYR D CA 1 +ATOM 9909 C C . TYR D 1 67 ? 192.460 233.921 249.761 1.00 84.48 ? 67 TYR D C 1 +ATOM 9910 O O . TYR D 1 67 ? 192.030 233.991 248.603 1.00 89.60 ? 67 TYR D O 1 +ATOM 9911 C CB . TYR D 1 67 ? 194.825 233.166 249.498 1.00 84.35 ? 67 TYR D CB 1 +ATOM 9912 C CG . TYR D 1 67 ? 196.298 233.488 249.624 1.00 83.18 ? 67 TYR D CG 1 +ATOM 9913 C CD1 . TYR D 1 67 ? 196.744 234.804 249.595 1.00 83.28 ? 67 TYR D CD1 1 +ATOM 9914 C CD2 . TYR D 1 67 ? 197.239 232.481 249.788 1.00 84.36 ? 67 TYR D CD2 1 +ATOM 9915 C CE1 . TYR D 1 67 ? 198.085 235.106 249.714 1.00 81.53 ? 67 TYR D CE1 1 +ATOM 9916 C CE2 . TYR D 1 67 ? 198.583 232.774 249.910 1.00 84.08 ? 67 TYR D CE2 1 +ATOM 9917 C CZ . TYR D 1 67 ? 198.999 234.088 249.871 1.00 81.40 ? 67 TYR D CZ 1 +ATOM 9918 O OH . TYR D 1 67 ? 200.334 234.388 249.991 1.00 82.23 ? 67 TYR D OH 1 +ATOM 9919 N N . LEU D 1 68 ? 191.700 233.544 250.791 1.00 81.13 ? 68 LEU D N 1 +ATOM 9920 C CA . LEU D 1 68 ? 190.270 233.256 250.665 1.00 81.26 ? 68 LEU D CA 1 +ATOM 9921 C C . LEU D 1 68 ? 189.997 232.140 249.660 1.00 80.55 ? 68 LEU D C 1 +ATOM 9922 O O . LEU D 1 68 ? 188.952 232.123 249.006 1.00 80.94 ? 68 LEU D O 1 +ATOM 9923 C CB . LEU D 1 68 ? 189.484 234.513 250.283 1.00 81.49 ? 68 LEU D CB 1 +ATOM 9924 C CG . LEU D 1 68 ? 189.184 235.524 251.389 1.00 82.24 ? 68 LEU D CG 1 +ATOM 9925 C CD1 . LEU D 1 68 ? 190.389 236.414 251.657 1.00 81.74 ? 68 LEU D CD1 1 +ATOM 9926 C CD2 . LEU D 1 68 ? 187.968 236.360 251.022 1.00 84.05 ? 68 LEU D CD2 1 +ATOM 9927 N N . LEU D 1 69 ? 190.932 231.198 249.531 1.00 85.57 ? 69 LEU D N 1 +ATOM 9928 C CA . LEU D 1 69 ? 190.790 230.149 248.526 1.00 88.51 ? 69 LEU D CA 1 +ATOM 9929 C C . LEU D 1 69 ? 189.698 229.153 248.897 1.00 93.22 ? 69 LEU D C 1 +ATOM 9930 O O . LEU D 1 69 ? 188.941 228.705 248.029 1.00 93.72 ? 69 LEU D O 1 +ATOM 9931 C CB . LEU D 1 69 ? 192.123 229.427 248.329 1.00 90.80 ? 69 LEU D CB 1 +ATOM 9932 C CG . LEU D 1 69 ? 193.118 230.085 247.373 1.00 90.50 ? 69 LEU D CG 1 +ATOM 9933 C CD1 . LEU D 1 69 ? 194.534 229.646 247.696 1.00 88.62 ? 69 LEU D CD1 1 +ATOM 9934 C CD2 . LEU D 1 69 ? 192.769 229.762 245.930 1.00 91.75 ? 69 LEU D CD2 1 +ATOM 9935 N N . VAL D 1 70 ? 189.600 228.792 250.177 1.00 106.40 ? 70 VAL D N 1 +ATOM 9936 C CA . VAL D 1 70 ? 188.711 227.725 250.617 1.00 104.85 ? 70 VAL D CA 1 +ATOM 9937 C C . VAL D 1 70 ? 187.919 228.187 251.833 1.00 105.89 ? 70 VAL D C 1 +ATOM 9938 O O . VAL D 1 70 ? 188.278 229.151 252.513 1.00 105.56 ? 70 VAL D O 1 +ATOM 9939 C CB . VAL D 1 70 ? 189.484 226.429 250.944 1.00 101.98 ? 70 VAL D CB 1 +ATOM 9940 C CG1 . VAL D 1 70 ? 189.927 225.737 249.666 1.00 101.45 ? 70 VAL D CG1 1 +ATOM 9941 C CG2 . VAL D 1 70 ? 190.676 226.732 251.836 1.00 102.07 ? 70 VAL D CG2 1 +ATOM 9942 N N . SER D 1 71 ? 186.829 227.475 252.100 1.00 110.96 ? 71 SER D N 1 +ATOM 9943 C CA . SER D 1 71 ? 185.969 227.732 253.244 1.00 110.70 ? 71 SER D CA 1 +ATOM 9944 C C . SER D 1 71 ? 186.310 226.789 254.392 1.00 113.13 ? 71 SER D C 1 +ATOM 9945 O O . SER D 1 71 ? 186.861 225.703 254.197 1.00 114.47 ? 71 SER D O 1 +ATOM 9946 C CB . SER D 1 71 ? 184.496 227.580 252.857 1.00 109.74 ? 71 SER D CB 1 +ATOM 9947 O OG . SER D 1 71 ? 184.177 226.225 252.597 1.00 109.50 ? 71 SER D OG 1 +ATOM 9948 N N . GLN D 1 72 ? 185.971 227.225 255.608 1.00 108.19 ? 72 GLN D N 1 +ATOM 9949 C CA . GLN D 1 72 ? 186.331 226.469 256.803 1.00 105.47 ? 72 GLN D CA 1 +ATOM 9950 C C . GLN D 1 72 ? 185.434 225.253 257.000 1.00 103.76 ? 72 GLN D C 1 +ATOM 9951 O O . GLN D 1 72 ? 185.894 224.212 257.484 1.00 104.16 ? 72 GLN D O 1 +ATOM 9952 C CB . GLN D 1 72 ? 186.274 227.377 258.031 1.00 103.82 ? 72 GLN D CB 1 +ATOM 9953 C CG . GLN D 1 72 ? 186.959 226.800 259.256 1.00 105.26 ? 72 GLN D CG 1 +ATOM 9954 C CD . GLN D 1 72 ? 188.381 227.300 259.415 1.00 106.95 ? 72 GLN D CD 1 +ATOM 9955 O OE1 . GLN D 1 72 ? 188.620 228.504 259.505 1.00 105.33 ? 72 GLN D OE1 1 +ATOM 9956 N NE2 . GLN D 1 72 ? 189.336 226.377 259.444 1.00 109.61 ? 72 GLN D NE2 1 +ATOM 9957 N N . ILE D 1 73 ? 184.153 225.365 256.638 1.00 108.26 ? 73 ILE D N 1 +ATOM 9958 C CA . ILE D 1 73 ? 183.221 224.258 256.839 1.00 109.75 ? 73 ILE D CA 1 +ATOM 9959 C C . ILE D 1 73 ? 183.642 223.053 256.008 1.00 110.62 ? 73 ILE D C 1 +ATOM 9960 O O . ILE D 1 73 ? 183.756 221.932 256.518 1.00 112.06 ? 73 ILE D O 1 +ATOM 9961 C CB . ILE D 1 73 ? 181.782 224.695 256.503 1.00 111.41 ? 73 ILE D CB 1 +ATOM 9962 C CG1 . ILE D 1 73 ? 181.300 225.777 257.475 1.00 111.15 ? 73 ILE D CG1 1 +ATOM 9963 C CG2 . ILE D 1 73 ? 180.844 223.495 256.523 1.00 110.31 ? 73 ILE D CG2 1 +ATOM 9964 C CD1 . ILE D 1 73 ? 181.537 227.197 256.990 1.00 109.95 ? 73 ILE D CD1 1 +ATOM 9965 N N . ASP D 1 74 ? 183.893 223.270 254.715 1.00 110.59 ? 74 ASP D N 1 +ATOM 9966 C CA . ASP D 1 74 ? 184.346 222.177 253.861 1.00 110.35 ? 74 ASP D CA 1 +ATOM 9967 C C . ASP D 1 74 ? 185.742 221.703 254.245 1.00 109.58 ? 74 ASP D C 1 +ATOM 9968 O O . ASP D 1 74 ? 186.047 220.512 254.111 1.00 110.54 ? 74 ASP D O 1 +ATOM 9969 C CB . ASP D 1 74 ? 184.313 222.606 252.395 1.00 111.19 ? 74 ASP D CB 1 +ATOM 9970 C CG . ASP D 1 74 ? 182.908 222.903 251.906 1.00 112.90 ? 74 ASP D CG 1 +ATOM 9971 O OD1 . ASP D 1 74 ? 181.950 222.325 252.461 1.00 112.62 ? 74 ASP D OD1 1 +ATOM 9972 O OD2 . ASP D 1 74 ? 182.763 223.706 250.960 1.00 113.31 -1 74 ASP D OD2 1 +ATOM 9973 N N . SER D 1 75 ? 186.599 222.611 254.717 1.00 102.16 ? 75 SER D N 1 +ATOM 9974 C CA . SER D 1 75 ? 187.944 222.214 255.124 1.00 102.44 ? 75 SER D CA 1 +ATOM 9975 C C . SER D 1 75 ? 187.904 221.261 256.311 1.00 103.31 ? 75 SER D C 1 +ATOM 9976 O O . SER D 1 75 ? 188.625 220.256 256.333 1.00 103.43 ? 75 SER D O 1 +ATOM 9977 C CB . SER D 1 75 ? 188.779 223.450 255.457 1.00 102.58 ? 75 SER D CB 1 +ATOM 9978 O OG . SER D 1 75 ? 190.023 223.088 256.030 1.00 103.84 ? 75 SER D OG 1 +ATOM 9979 N N . ASP D 1 76 ? 187.070 221.557 257.308 1.00 108.04 ? 76 ASP D N 1 +ATOM 9980 C CA . ASP D 1 76 ? 186.972 220.694 258.479 1.00 107.22 ? 76 ASP D CA 1 +ATOM 9981 C C . ASP D 1 76 ? 186.079 219.482 258.252 1.00 105.15 ? 76 ASP D C 1 +ATOM 9982 O O . ASP D 1 76 ? 186.182 218.506 259.003 1.00 104.81 ? 76 ASP D O 1 +ATOM 9983 C CB . ASP D 1 76 ? 186.456 221.491 259.678 1.00 107.42 ? 76 ASP D CB 1 +ATOM 9984 C CG . ASP D 1 76 ? 187.469 222.494 260.187 1.00 106.75 ? 76 ASP D CG 1 +ATOM 9985 O OD1 . ASP D 1 76 ? 188.572 222.074 260.594 1.00 106.53 ? 76 ASP D OD1 1 +ATOM 9986 O OD2 . ASP D 1 76 ? 187.162 223.704 260.180 1.00 105.39 -1 76 ASP D OD2 1 +ATOM 9987 N N . ASN D 1 77 ? 185.212 219.515 257.240 1.00 107.67 ? 77 ASN D N 1 +ATOM 9988 C CA . ASN D 1 77 ? 184.290 218.421 256.968 1.00 108.57 ? 77 ASN D CA 1 +ATOM 9989 C C . ASN D 1 77 ? 184.745 217.531 255.818 1.00 108.10 ? 77 ASN D C 1 +ATOM 9990 O O . ASN D 1 77 ? 183.966 216.690 255.356 1.00 108.96 ? 77 ASN D O 1 +ATOM 9991 C CB . ASN D 1 77 ? 182.890 218.974 256.689 1.00 109.18 ? 77 ASN D CB 1 +ATOM 9992 C CG . ASN D 1 77 ? 182.181 219.427 257.951 1.00 110.72 ? 77 ASN D CG 1 +ATOM 9993 O OD1 . ASN D 1 77 ? 181.721 220.565 258.048 1.00 111.24 ? 77 ASN D OD1 1 +ATOM 9994 N ND2 . ASN D 1 77 ? 182.085 218.532 258.926 1.00 108.99 ? 77 ASN D ND2 1 +ATOM 9995 N N . ASN D 1 78 ? 185.985 217.693 255.350 1.00 97.04 ? 78 ASN D N 1 +ATOM 9996 C CA . ASN D 1 78 ? 186.531 216.922 254.231 1.00 96.83 ? 78 ASN D CA 1 +ATOM 9997 C C . ASN D 1 78 ? 185.657 217.069 252.983 1.00 98.47 ? 78 ASN D C 1 +ATOM 9998 O O . ASN D 1 78 ? 185.138 216.096 252.431 1.00 96.05 ? 78 ASN D O 1 +ATOM 9999 C CB . ASN D 1 78 ? 186.674 215.434 254.566 1.00 93.79 ? 78 ASN D CB 1 +ATOM 10000 C CG . ASN D 1 78 ? 187.478 215.194 255.824 1.00 92.93 ? 78 ASN D CG 1 +ATOM 10001 O OD1 . ASN D 1 78 ? 187.580 214.067 256.307 1.00 93.86 ? 78 ASN D OD1 1 +ATOM 10002 N ND2 . ASN D 1 78 ? 188.060 216.258 256.362 1.00 92.52 ? 78 ASN D ND2 1 +ATOM 10003 N N . LEU D 1 79 ? 185.501 218.317 252.544 1.00 111.66 ? 79 LEU D N 1 +ATOM 10004 C CA . LEU D 1 79 ? 184.686 218.632 251.376 1.00 111.24 ? 79 LEU D CA 1 +ATOM 10005 C C . LEU D 1 79 ? 185.424 219.589 250.451 1.00 110.96 ? 79 LEU D C 1 +ATOM 10006 O O . LEU D 1 79 ? 184.844 220.544 249.925 1.00 110.01 ? 79 LEU D O 1 +ATOM 10007 C CB . LEU D 1 79 ? 183.335 219.216 251.786 1.00 111.99 ? 79 LEU D CB 1 +ATOM 10008 C CG . LEU D 1 79 ? 182.363 218.274 252.498 1.00 113.10 ? 79 LEU D CG 1 +ATOM 10009 C CD1 . LEU D 1 79 ? 181.378 219.065 253.342 1.00 110.39 ? 79 LEU D CD1 1 +ATOM 10010 C CD2 . LEU D 1 79 ? 181.636 217.403 251.491 1.00 111.24 ? 79 LEU D CD2 1 +ATOM 10011 N N . VAL D 1 80 ? 186.716 219.347 250.241 1.00 104.99 ? 80 VAL D N 1 +ATOM 10012 C CA . VAL D 1 80 ? 187.515 220.136 249.314 1.00 103.76 ? 80 VAL D CA 1 +ATOM 10013 C C . VAL D 1 80 ? 188.059 219.211 248.235 1.00 102.24 ? 80 VAL D C 1 +ATOM 10014 O O . VAL D 1 80 ? 188.086 217.987 248.381 1.00 102.66 ? 80 VAL D O 1 +ATOM 10015 C CB . VAL D 1 80 ? 188.664 220.890 250.014 1.00 102.63 ? 80 VAL D CB 1 +ATOM 10016 C CG1 . VAL D 1 80 ? 188.113 221.862 251.048 1.00 103.46 ? 80 VAL D CG1 1 +ATOM 10017 C CG2 . VAL D 1 80 ? 189.629 219.907 250.651 1.00 99.57 ? 80 VAL D CG2 1 +ATOM 10018 N N . ASN D 1 81 ? 188.495 219.819 247.136 1.00 99.73 ? 81 ASN D N 1 +ATOM 10019 C CA . ASN D 1 81 ? 189.007 219.096 245.981 1.00 99.40 ? 81 ASN D CA 1 +ATOM 10020 C C . ASN D 1 81 ? 190.459 219.489 245.747 1.00 100.49 ? 81 ASN D C 1 +ATOM 10021 O O . ASN D 1 81 ? 190.786 220.680 245.709 1.00 102.89 ? 81 ASN D O 1 +ATOM 10022 C CB . ASN D 1 81 ? 188.164 219.387 244.736 1.00 98.25 ? 81 ASN D CB 1 +ATOM 10023 C CG . ASN D 1 81 ? 188.398 218.382 243.628 1.00 100.16 ? 81 ASN D CG 1 +ATOM 10024 O OD1 . ASN D 1 81 ? 189.177 217.442 243.780 1.00 101.85 ? 81 ASN D OD1 1 +ATOM 10025 N ND2 . ASN D 1 81 ? 187.723 218.577 242.502 1.00 99.24 ? 81 ASN D ND2 1 +ATOM 10026 N N . VAL D 1 82 ? 191.324 218.484 245.597 1.00 79.09 ? 82 VAL D N 1 +ATOM 10027 C CA . VAL D 1 82 ? 192.748 218.743 245.415 1.00 75.10 ? 82 VAL D CA 1 +ATOM 10028 C C . VAL D 1 82 ? 193.012 219.369 244.050 1.00 83.53 ? 82 VAL D C 1 +ATOM 10029 O O . VAL D 1 82 ? 193.873 220.247 243.911 1.00 85.64 ? 82 VAL D O 1 +ATOM 10030 C CB . VAL D 1 82 ? 193.548 217.443 245.611 1.00 69.04 ? 82 VAL D CB 1 +ATOM 10031 C CG1 . VAL D 1 82 ? 195.038 217.695 245.439 1.00 75.52 ? 82 VAL D CG1 1 +ATOM 10032 C CG2 . VAL D 1 82 ? 193.258 216.845 246.976 1.00 75.24 ? 82 VAL D CG2 1 +ATOM 10033 N N . GLU D 1 83 ? 192.284 218.925 243.022 1.00 89.77 ? 83 GLU D N 1 +ATOM 10034 C CA . GLU D 1 83 ? 192.529 219.418 241.670 1.00 88.81 ? 83 GLU D CA 1 +ATOM 10035 C C . GLU D 1 83 ? 192.271 220.916 241.563 1.00 87.25 ? 83 GLU D C 1 +ATOM 10036 O O . GLU D 1 83 ? 193.067 221.650 240.962 1.00 91.14 ? 83 GLU D O 1 +ATOM 10037 C CB . GLU D 1 83 ? 191.659 218.653 240.672 1.00 88.23 ? 83 GLU D CB 1 +ATOM 10038 N N . LEU D 1 84 ? 191.163 221.387 242.138 1.00 81.17 ? 84 LEU D N 1 +ATOM 10039 C CA . LEU D 1 84 ? 190.859 222.813 242.093 1.00 84.17 ? 84 LEU D CA 1 +ATOM 10040 C C . LEU D 1 84 ? 191.912 223.620 242.838 1.00 86.32 ? 84 LEU D C 1 +ATOM 10041 O O . LEU D 1 84 ? 192.323 224.692 242.380 1.00 93.95 ? 84 LEU D O 1 +ATOM 10042 C CB . LEU D 1 84 ? 189.469 223.074 242.673 1.00 88.54 ? 84 LEU D CB 1 +ATOM 10043 C CG . LEU D 1 84 ? 188.293 222.347 242.017 1.00 90.14 ? 84 LEU D CG 1 +ATOM 10044 C CD1 . LEU D 1 84 ? 187.049 222.451 242.885 1.00 88.60 ? 84 LEU D CD1 1 +ATOM 10045 C CD2 . LEU D 1 84 ? 188.022 222.897 240.626 1.00 87.77 ? 84 LEU D CD2 1 +ATOM 10046 N N . LEU D 1 85 ? 192.362 223.119 243.991 1.00 76.34 ? 85 LEU D N 1 +ATOM 10047 C CA . LEU D 1 85 ? 193.394 223.819 244.749 1.00 79.43 ? 85 LEU D CA 1 +ATOM 10048 C C . LEU D 1 85 ? 194.693 223.914 243.958 1.00 85.99 ? 85 LEU D C 1 +ATOM 10049 O O . LEU D 1 85 ? 195.334 224.972 243.928 1.00 85.17 ? 85 LEU D O 1 +ATOM 10050 C CB . LEU D 1 85 ? 193.627 223.114 246.084 1.00 78.37 ? 85 LEU D CB 1 +ATOM 10051 C CG . LEU D 1 85 ? 194.558 223.803 247.082 1.00 79.54 ? 85 LEU D CG 1 +ATOM 10052 C CD1 . LEU D 1 85 ? 193.901 225.037 247.665 1.00 80.76 ? 85 LEU D CD1 1 +ATOM 10053 C CD2 . LEU D 1 85 ? 194.966 222.838 248.183 1.00 80.49 ? 85 LEU D CD2 1 +ATOM 10054 N N . ILE D 1 86 ? 195.094 222.819 243.305 1.00 81.37 ? 86 ILE D N 1 +ATOM 10055 C CA . ILE D 1 86 ? 196.327 222.832 242.522 1.00 75.39 ? 86 ILE D CA 1 +ATOM 10056 C C . ILE D 1 86 ? 196.205 223.794 241.346 1.00 81.94 ? 86 ILE D C 1 +ATOM 10057 O O . ILE D 1 86 ? 197.136 224.554 241.046 1.00 85.30 ? 86 ILE D O 1 +ATOM 10058 C CB . ILE D 1 86 ? 196.686 221.407 242.062 1.00 68.27 ? 86 ILE D CB 1 +ATOM 10059 C CG1 . ILE D 1 86 ? 197.109 220.558 243.259 1.00 72.83 ? 86 ILE D CG1 1 +ATOM 10060 C CG2 . ILE D 1 86 ? 197.802 221.435 241.035 1.00 74.99 ? 86 ILE D CG2 1 +ATOM 10061 C CD1 . ILE D 1 86 ? 197.333 219.103 242.923 1.00 77.37 ? 86 ILE D CD1 1 +ATOM 10062 N N . ASP D 1 87 ? 195.057 223.780 240.663 1.00 85.96 ? 87 ASP D N 1 +ATOM 10063 C CA . ASP D 1 87 ? 194.861 224.689 239.538 1.00 83.09 ? 87 ASP D CA 1 +ATOM 10064 C C . ASP D 1 87 ? 194.892 226.145 239.987 1.00 80.69 ? 87 ASP D C 1 +ATOM 10065 O O . ASP D 1 87 ? 195.503 226.994 239.324 1.00 86.86 ? 87 ASP D O 1 +ATOM 10066 C CB . ASP D 1 87 ? 193.545 224.372 238.830 1.00 84.12 ? 87 ASP D CB 1 +ATOM 10067 C CG . ASP D 1 87 ? 193.594 223.058 238.077 1.00 88.23 ? 87 ASP D CG 1 +ATOM 10068 O OD1 . ASP D 1 87 ? 194.702 222.649 237.671 1.00 89.37 ? 87 ASP D OD1 1 +ATOM 10069 O OD2 . ASP D 1 87 ? 192.527 222.435 237.890 1.00 90.09 -1 87 ASP D OD2 1 +ATOM 10070 N N . GLU D 1 88 ? 194.242 226.455 241.110 1.00 73.20 ? 88 GLU D N 1 +ATOM 10071 C CA . GLU D 1 88 ? 194.250 227.823 241.613 1.00 78.03 ? 88 GLU D CA 1 +ATOM 10072 C C . GLU D 1 88 ? 195.655 228.253 242.017 1.00 80.56 ? 88 GLU D C 1 +ATOM 10073 O O . GLU D 1 88 ? 196.054 229.399 241.771 1.00 87.68 ? 88 GLU D O 1 +ATOM 10074 C CB . GLU D 1 88 ? 193.288 227.958 242.791 1.00 81.31 ? 88 GLU D CB 1 +ATOM 10075 C CG . GLU D 1 88 ? 191.815 227.892 242.415 1.00 82.01 ? 88 GLU D CG 1 +ATOM 10076 C CD . GLU D 1 88 ? 191.404 228.979 241.443 1.00 82.61 ? 88 GLU D CD 1 +ATOM 10077 O OE1 . GLU D 1 88 ? 191.887 230.122 241.585 1.00 83.60 ? 88 GLU D OE1 1 +ATOM 10078 O OE2 . GLU D 1 88 ? 190.587 228.692 240.542 1.00 82.10 -1 88 GLU D OE2 1 +ATOM 10079 N N . ALA D 1 89 ? 196.416 227.354 242.648 1.00 68.54 ? 89 ALA D N 1 +ATOM 10080 C CA . ALA D 1 89 ? 197.789 227.681 243.016 1.00 70.95 ? 89 ALA D CA 1 +ATOM 10081 C C . ALA D 1 89 ? 198.637 227.952 241.782 1.00 75.65 ? 89 ALA D C 1 +ATOM 10082 O O . ALA D 1 89 ? 199.442 228.891 241.767 1.00 79.84 ? 89 ALA D O 1 +ATOM 10083 C CB . ALA D 1 89 ? 198.395 226.553 243.850 1.00 71.98 ? 89 ALA D CB 1 +ATOM 10084 N N . THR D 1 90 ? 198.470 227.138 240.737 1.00 69.74 ? 90 THR D N 1 +ATOM 10085 C CA . THR D 1 90 ? 199.207 227.365 239.498 1.00 69.06 ? 90 THR D CA 1 +ATOM 10086 C C . THR D 1 90 ? 198.833 228.706 238.875 1.00 69.23 ? 90 THR D C 1 +ATOM 10087 O O . THR D 1 90 ? 199.704 229.439 238.391 1.00 71.93 ? 90 THR D O 1 +ATOM 10088 C CB . THR D 1 90 ? 198.947 226.219 238.519 1.00 72.72 ? 90 THR D CB 1 +ATOM 10089 O OG1 . THR D 1 90 ? 199.460 224.998 239.065 1.00 70.39 ? 90 THR D OG1 1 +ATOM 10090 C CG2 . THR D 1 90 ? 199.622 226.486 237.183 1.00 73.16 ? 90 THR D CG2 1 +ATOM 10091 N N . LYS D 1 91 ? 197.542 229.048 238.891 1.00 65.80 ? 91 LYS D N 1 +ATOM 10092 C CA . LYS D 1 91 ? 197.110 230.334 238.351 1.00 63.77 ? 91 LYS D CA 1 +ATOM 10093 C C . LYS D 1 91 ? 197.727 231.494 239.123 1.00 65.41 ? 91 LYS D C 1 +ATOM 10094 O O . LYS D 1 91 ? 198.224 232.457 238.523 1.00 71.49 ? 91 LYS D O 1 +ATOM 10095 C CB . LYS D 1 91 ? 195.585 230.427 238.381 1.00 64.16 ? 91 LYS D CB 1 +ATOM 10096 C CG . LYS D 1 91 ? 195.006 231.524 237.507 1.00 65.77 ? 91 LYS D CG 1 +ATOM 10097 C CD . LYS D 1 91 ? 193.579 231.859 237.908 1.00 66.67 ? 91 LYS D CD 1 +ATOM 10098 C CE . LYS D 1 91 ? 192.613 230.768 237.480 1.00 67.43 ? 91 LYS D CE 1 +ATOM 10099 N NZ . LYS D 1 91 ? 191.225 231.061 237.927 1.00 67.99 1 91 LYS D NZ 1 +ATOM 10100 N N . PHE D 1 92 ? 197.710 231.418 240.455 1.00 68.34 ? 92 PHE D N 1 +ATOM 10101 C CA . PHE D 1 92 ? 198.280 232.493 241.261 1.00 70.95 ? 92 PHE D CA 1 +ATOM 10102 C C . PHE D 1 92 ? 199.782 232.614 241.037 1.00 70.76 ? 92 PHE D C 1 +ATOM 10103 O O . PHE D 1 92 ? 200.316 233.727 240.948 1.00 76.55 ? 92 PHE D O 1 +ATOM 10104 C CB . PHE D 1 92 ? 197.974 232.265 242.741 1.00 71.30 ? 92 PHE D CB 1 +ATOM 10105 C CG . PHE D 1 92 ? 196.695 232.906 243.207 1.00 70.80 ? 92 PHE D CG 1 +ATOM 10106 C CD1 . PHE D 1 92 ? 195.476 232.526 242.673 1.00 70.10 ? 92 PHE D CD1 1 +ATOM 10107 C CD2 . PHE D 1 92 ? 196.714 233.889 244.181 1.00 71.99 ? 92 PHE D CD2 1 +ATOM 10108 C CE1 . PHE D 1 92 ? 194.304 233.112 243.101 1.00 68.43 ? 92 PHE D CE1 1 +ATOM 10109 C CE2 . PHE D 1 92 ? 195.544 234.478 244.612 1.00 68.86 ? 92 PHE D CE2 1 +ATOM 10110 C CZ . PHE D 1 92 ? 194.339 234.089 244.071 1.00 66.84 ? 92 PHE D CZ 1 +ATOM 10111 N N . LEU D 1 93 ? 200.481 231.481 240.945 1.00 72.24 ? 93 LEU D N 1 +ATOM 10112 C CA . LEU D 1 93 ? 201.920 231.520 240.706 1.00 71.89 ? 93 LEU D CA 1 +ATOM 10113 C C . LEU D 1 93 ? 202.234 232.116 239.341 1.00 77.58 ? 93 LEU D C 1 +ATOM 10114 O O . LEU D 1 93 ? 203.195 232.880 239.195 1.00 77.95 ? 93 LEU D O 1 +ATOM 10115 C CB . LEU D 1 93 ? 202.511 230.117 240.830 1.00 70.90 ? 93 LEU D CB 1 +ATOM 10116 C CG . LEU D 1 93 ? 204.005 229.984 240.535 1.00 72.90 ? 93 LEU D CG 1 +ATOM 10117 C CD1 . LEU D 1 93 ? 204.808 230.961 241.379 1.00 74.44 ? 93 LEU D CD1 1 +ATOM 10118 C CD2 . LEU D 1 93 ? 204.473 228.558 240.766 1.00 76.09 ? 93 LEU D CD2 1 +ATOM 10119 N N . SER D 1 94 ? 201.440 231.770 238.324 1.00 81.80 ? 94 SER D N 1 +ATOM 10120 C CA . SER D 1 94 ? 201.636 232.350 237.000 1.00 78.63 ? 94 SER D CA 1 +ATOM 10121 C C . SER D 1 94 ? 201.400 233.854 237.017 1.00 74.88 ? 94 SER D C 1 +ATOM 10122 O O . SER D 1 94 ? 202.138 234.614 236.380 1.00 74.15 ? 94 SER D O 1 +ATOM 10123 C CB . SER D 1 94 ? 200.709 231.673 235.991 1.00 78.79 ? 94 SER D CB 1 +ATOM 10124 O OG . SER D 1 94 ? 200.538 232.477 234.837 1.00 79.72 ? 94 SER D OG 1 +ATOM 10125 N N . VAL D 1 95 ? 200.368 234.301 237.735 1.00 73.06 ? 95 VAL D N 1 +ATOM 10126 C CA . VAL D 1 95 ? 200.069 235.729 237.795 1.00 70.80 ? 95 VAL D CA 1 +ATOM 10127 C C . VAL D 1 95 ? 201.176 236.483 238.523 1.00 67.82 ? 95 VAL D C 1 +ATOM 10128 O O . VAL D 1 95 ? 201.553 237.593 238.128 1.00 71.40 ? 95 VAL D O 1 +ATOM 10129 C CB . VAL D 1 95 ? 198.695 235.954 238.453 1.00 70.68 ? 95 VAL D CB 1 +ATOM 10130 C CG1 . VAL D 1 95 ? 198.545 237.396 238.915 1.00 71.01 ? 95 VAL D CG1 1 +ATOM 10131 C CG2 . VAL D 1 95 ? 197.583 235.581 237.489 1.00 71.54 ? 95 VAL D CG2 1 +ATOM 10132 N N . ALA D 1 96 ? 201.724 235.890 239.588 1.00 78.04 ? 96 ALA D N 1 +ATOM 10133 C CA . ALA D 1 96 ? 202.649 236.617 240.453 1.00 80.21 ? 96 ALA D CA 1 +ATOM 10134 C C . ALA D 1 96 ? 203.950 236.982 239.747 1.00 82.79 ? 96 ALA D C 1 +ATOM 10135 O O . ALA D 1 96 ? 204.642 237.911 240.178 1.00 85.97 ? 96 ALA D O 1 +ATOM 10136 C CB . ALA D 1 96 ? 202.947 235.793 241.706 1.00 81.53 ? 96 ALA D CB 1 +ATOM 10137 N N . LYS D 1 97 ? 204.305 236.271 238.674 1.00 85.72 ? 97 LYS D N 1 +ATOM 10138 C CA . LYS D 1 97 ? 205.589 236.519 238.022 1.00 85.46 ? 97 LYS D CA 1 +ATOM 10139 C C . LYS D 1 97 ? 205.623 237.883 237.343 1.00 86.88 ? 97 LYS D C 1 +ATOM 10140 O O . LYS D 1 97 ? 206.644 238.579 237.393 1.00 87.02 ? 97 LYS D O 1 +ATOM 10141 C CB . LYS D 1 97 ? 205.890 235.414 237.011 1.00 85.74 ? 97 LYS D CB 1 +ATOM 10142 C CG . LYS D 1 97 ? 207.359 235.026 236.939 1.00 86.24 ? 97 LYS D CG 1 +ATOM 10143 C CD . LYS D 1 97 ? 207.566 233.797 236.070 1.00 86.42 ? 97 LYS D CD 1 +ATOM 10144 C CE . LYS D 1 97 ? 206.956 232.560 236.707 1.00 86.70 ? 97 LYS D CE 1 +ATOM 10145 N NZ . LYS D 1 97 ? 207.492 232.314 238.076 1.00 87.49 1 97 LYS D NZ 1 +ATOM 10146 N N . THR D 1 98 ? 204.522 238.282 236.702 1.00 73.49 ? 98 THR D N 1 +ATOM 10147 C CA . THR D 1 98 ? 204.523 239.519 235.927 1.00 67.84 ? 98 THR D CA 1 +ATOM 10148 C C . THR D 1 98 ? 204.738 240.739 236.816 1.00 71.13 ? 98 THR D C 1 +ATOM 10149 O O . THR D 1 98 ? 205.527 241.630 236.479 1.00 70.31 ? 98 THR D O 1 +ATOM 10150 C CB . THR D 1 98 ? 203.218 239.647 235.144 1.00 66.46 ? 98 THR D CB 1 +ATOM 10151 O OG1 . THR D 1 98 ? 203.115 238.562 234.214 1.00 65.41 ? 98 THR D OG1 1 +ATOM 10152 C CG2 . THR D 1 98 ? 203.188 240.953 234.374 1.00 70.61 ? 98 THR D CG2 1 +ATOM 10153 N N . ARG D 1 99 ? 204.059 240.794 237.963 1.00 80.60 ? 99 ARG D N 1 +ATOM 10154 C CA . ARG D 1 99 ? 204.196 241.930 238.866 1.00 78.77 ? 99 ARG D CA 1 +ATOM 10155 C C . ARG D 1 99 ? 205.458 241.869 239.719 1.00 83.83 ? 99 ARG D C 1 +ATOM 10156 O O . ARG D 1 99 ? 205.743 242.834 240.437 1.00 86.59 ? 99 ARG D O 1 +ATOM 10157 C CB . ARG D 1 99 ? 202.968 242.042 239.773 1.00 77.82 ? 99 ARG D CB 1 +ATOM 10158 C CG . ARG D 1 99 ? 201.878 242.952 239.226 1.00 77.71 ? 99 ARG D CG 1 +ATOM 10159 C CD . ARG D 1 99 ? 200.721 243.086 240.201 1.00 79.05 ? 99 ARG D CD 1 +ATOM 10160 N NE . ARG D 1 99 ? 199.911 241.875 240.269 1.00 82.17 ? 99 ARG D NE 1 +ATOM 10161 C CZ . ARG D 1 99 ? 198.823 241.744 241.016 1.00 80.83 ? 99 ARG D CZ 1 +ATOM 10162 N NH1 . ARG D 1 99 ? 198.393 242.727 241.790 1.00 81.24 1 99 ARG D NH1 1 +ATOM 10163 N NH2 . ARG D 1 99 ? 198.151 240.597 240.987 1.00 76.30 ? 99 ARG D NH2 1 +ATOM 10164 N N . ARG D 1 100 ? 206.206 240.767 239.660 1.00 95.56 ? 100 ARG D N 1 +ATOM 10165 C CA . ARG D 1 100 ? 207.493 240.627 240.344 1.00 95.58 ? 100 ARG D CA 1 +ATOM 10166 C C . ARG D 1 100 ? 207.342 240.811 241.856 1.00 95.02 ? 100 ARG D C 1 +ATOM 10167 O O . ARG D 1 100 ? 207.916 241.715 242.465 1.00 94.08 ? 100 ARG D O 1 +ATOM 10168 C CB . ARG D 1 100 ? 208.523 241.605 239.767 1.00 93.65 ? 100 ARG D CB 1 +ATOM 10169 C CG . ARG D 1 100 ? 208.859 241.357 238.306 1.00 93.25 ? 100 ARG D CG 1 +ATOM 10170 C CD . ARG D 1 100 ? 210.264 241.826 237.970 1.00 96.92 ? 100 ARG D CD 1 +ATOM 10171 N NE . ARG D 1 100 ? 210.313 243.253 237.675 1.00 97.33 ? 100 ARG D NE 1 +ATOM 10172 C CZ . ARG D 1 100 ? 210.159 243.775 236.466 1.00 98.06 ? 100 ARG D CZ 1 +ATOM 10173 N NH1 . ARG D 1 100 ? 209.932 243.014 235.408 1.00 98.08 1 100 ARG D NH1 1 +ATOM 10174 N NH2 . ARG D 1 100 ? 210.233 245.095 236.315 1.00 97.29 ? 100 ARG D NH2 1 +ATOM 10175 N N . CYS D 1 101 ? 206.550 239.926 242.455 1.00 103.15 ? 101 CYS D N 1 +ATOM 10176 C CA . CYS D 1 101 ? 206.355 239.874 243.903 1.00 104.04 ? 101 CYS D CA 1 +ATOM 10177 C C . CYS D 1 101 ? 207.027 238.597 244.406 1.00 103.86 ? 101 CYS D C 1 +ATOM 10178 O O . CYS D 1 101 ? 206.452 237.509 244.345 1.00 103.66 ? 101 CYS D O 1 +ATOM 10179 C CB . CYS D 1 101 ? 204.871 239.914 244.263 1.00 105.65 ? 101 CYS D CB 1 +ATOM 10180 S SG . CYS D 1 101 ? 204.550 240.110 246.030 1.00 111.51 ? 101 CYS D SG 1 +ATOM 10181 N N . GLU D 1 102 ? 208.254 238.743 244.912 1.00 104.77 ? 102 GLU D N 1 +ATOM 10182 C CA . GLU D 1 102 ? 209.047 237.577 245.290 1.00 104.41 ? 102 GLU D CA 1 +ATOM 10183 C C . GLU D 1 102 ? 208.427 236.808 246.452 1.00 104.72 ? 102 GLU D C 1 +ATOM 10184 O O . GLU D 1 102 ? 208.473 235.572 246.462 1.00 107.18 ? 102 GLU D O 1 +ATOM 10185 C CB . GLU D 1 102 ? 210.478 238.002 245.633 1.00 103.80 ? 102 GLU D CB 1 +ATOM 10186 C CG . GLU D 1 102 ? 210.598 238.955 246.815 1.00 105.36 ? 102 GLU D CG 1 +ATOM 10187 C CD . GLU D 1 102 ? 210.470 240.414 246.416 1.00 107.77 ? 102 GLU D CD 1 +ATOM 10188 O OE1 . GLU D 1 102 ? 209.996 240.691 245.294 1.00 108.34 ? 102 GLU D OE1 1 +ATOM 10189 O OE2 . GLU D 1 102 ? 210.844 241.285 247.228 1.00 105.88 -1 102 GLU D OE2 1 +ATOM 10190 N N . ASP D 1 103 ? 207.845 237.508 247.429 1.00 108.20 ? 103 ASP D N 1 +ATOM 10191 C CA . ASP D 1 103 ? 207.332 236.837 248.620 1.00 110.36 ? 103 ASP D CA 1 +ATOM 10192 C C . ASP D 1 103 ? 206.184 235.897 248.273 1.00 109.57 ? 103 ASP D C 1 +ATOM 10193 O O . ASP D 1 103 ? 206.187 234.721 248.662 1.00 111.13 ? 103 ASP D O 1 +ATOM 10194 C CB . ASP D 1 103 ? 206.886 237.875 249.650 1.00 113.61 ? 103 ASP D CB 1 +ATOM 10195 C CG . ASP D 1 103 ? 208.037 238.715 250.168 1.00 115.37 ? 103 ASP D CG 1 +ATOM 10196 O OD1 . ASP D 1 103 ? 209.178 238.206 250.206 1.00 114.57 ? 103 ASP D OD1 1 +ATOM 10197 O OD2 . ASP D 1 103 ? 207.802 239.885 250.537 1.00 115.38 -1 103 ASP D OD2 1 +ATOM 10198 N N . GLU D 1 104 ? 205.194 236.398 247.532 1.00 102.04 ? 104 GLU D N 1 +ATOM 10199 C CA . GLU D 1 104 ? 204.084 235.552 247.114 1.00 102.92 ? 104 GLU D CA 1 +ATOM 10200 C C . GLU D 1 104 ? 204.555 234.435 246.196 1.00 103.41 ? 104 GLU D C 1 +ATOM 10201 O O . GLU D 1 104 ? 204.054 233.307 246.281 1.00 105.55 ? 104 GLU D O 1 +ATOM 10202 C CB . GLU D 1 104 ? 203.014 236.396 246.422 1.00 104.07 ? 104 GLU D CB 1 +ATOM 10203 C CG . GLU D 1 104 ? 202.415 237.477 247.306 1.00 104.87 ? 104 GLU D CG 1 +ATOM 10204 C CD . GLU D 1 104 ? 201.606 236.909 248.451 1.00 105.17 ? 104 GLU D CD 1 +ATOM 10205 O OE1 . GLU D 1 104 ? 200.999 235.833 248.272 1.00 105.34 ? 104 GLU D OE1 1 +ATOM 10206 O OE2 . GLU D 1 104 ? 201.577 237.534 249.532 1.00 104.99 -1 104 GLU D OE2 1 +ATOM 10207 N N . GLU D 1 105 ? 205.519 234.727 245.320 1.00 102.53 ? 105 GLU D N 1 +ATOM 10208 C CA . GLU D 1 105 ? 206.046 233.707 244.421 1.00 103.53 ? 105 GLU D CA 1 +ATOM 10209 C C . GLU D 1 105 ? 206.635 232.540 245.202 1.00 104.23 ? 105 GLU D C 1 +ATOM 10210 O O . GLU D 1 105 ? 206.291 231.378 244.957 1.00 108.60 ? 105 GLU D O 1 +ATOM 10211 C CB . GLU D 1 105 ? 207.100 234.321 243.499 1.00 104.02 ? 105 GLU D CB 1 +ATOM 10212 C CG . GLU D 1 105 ? 207.109 233.750 242.092 1.00 104.26 ? 105 GLU D CG 1 +ATOM 10213 C CD . GLU D 1 105 ? 208.254 234.285 241.255 1.00 106.27 ? 105 GLU D CD 1 +ATOM 10214 O OE1 . GLU D 1 105 ? 208.664 235.443 241.480 1.00 107.43 ? 105 GLU D OE1 1 +ATOM 10215 O OE2 . GLU D 1 105 ? 208.742 233.549 240.372 1.00 107.31 -1 105 GLU D OE2 1 +ATOM 10216 N N . GLU D 1 106 ? 207.518 232.833 246.162 1.00 93.81 ? 106 GLU D N 1 +ATOM 10217 C CA . GLU D 1 106 ? 208.142 231.757 246.925 1.00 92.69 ? 106 GLU D CA 1 +ATOM 10218 C C . GLU D 1 106 ? 207.141 231.053 247.832 1.00 92.90 ? 106 GLU D C 1 +ATOM 10219 O O . GLU D 1 106 ? 207.230 229.832 248.014 1.00 93.97 ? 106 GLU D O 1 +ATOM 10220 C CB . GLU D 1 106 ? 209.330 232.289 247.732 1.00 93.51 ? 106 GLU D CB 1 +ATOM 10221 C CG . GLU D 1 106 ? 209.023 233.448 248.668 1.00 96.32 ? 106 GLU D CG 1 +ATOM 10222 C CD . GLU D 1 106 ? 208.555 233.000 250.036 1.00 99.38 ? 106 GLU D CD 1 +ATOM 10223 O OE1 . GLU D 1 106 ? 208.808 231.833 250.398 1.00 101.92 ? 106 GLU D OE1 1 +ATOM 10224 O OE2 . GLU D 1 106 ? 207.933 233.816 250.750 1.00 98.98 -1 106 GLU D OE2 1 +ATOM 10225 N N . GLU D 1 107 ? 206.174 231.787 248.390 1.00 89.49 ? 107 GLU D N 1 +ATOM 10226 C CA . GLU D 1 107 ? 205.174 231.151 249.241 1.00 88.24 ? 107 GLU D CA 1 +ATOM 10227 C C . GLU D 1 107 ? 204.335 230.156 248.444 1.00 85.15 ? 107 GLU D C 1 +ATOM 10228 O O . GLU D 1 107 ? 204.122 229.014 248.874 1.00 91.51 ? 107 GLU D O 1 +ATOM 10229 C CB . GLU D 1 107 ? 204.293 232.220 249.889 1.00 90.37 ? 107 GLU D CB 1 +ATOM 10230 C CG . GLU D 1 107 ? 203.639 231.797 251.195 1.00 94.00 ? 107 GLU D CG 1 +ATOM 10231 C CD . GLU D 1 107 ? 202.275 231.169 250.997 1.00 95.43 ? 107 GLU D CD 1 +ATOM 10232 O OE1 . GLU D 1 107 ? 201.617 231.478 249.981 1.00 94.83 ? 107 GLU D OE1 1 +ATOM 10233 O OE2 . GLU D 1 107 ? 201.860 230.369 251.862 1.00 93.61 -1 107 GLU D OE2 1 +ATOM 10234 N N . PHE D 1 108 ? 203.880 230.562 247.256 1.00 73.72 ? 108 PHE D N 1 +ATOM 10235 C CA . PHE D 1 108 ? 203.091 229.652 246.436 1.00 77.50 ? 108 PHE D CA 1 +ATOM 10236 C C . PHE D 1 108 ? 203.938 228.520 245.871 1.00 80.42 ? 108 PHE D C 1 +ATOM 10237 O O . PHE D 1 108 ? 203.426 227.413 245.668 1.00 86.19 ? 108 PHE D O 1 +ATOM 10238 C CB . PHE D 1 108 ? 202.397 230.418 245.312 1.00 80.81 ? 108 PHE D CB 1 +ATOM 10239 C CG . PHE D 1 108 ? 201.035 230.926 245.684 1.00 82.55 ? 108 PHE D CG 1 +ATOM 10240 C CD1 . PHE D 1 108 ? 200.882 232.159 246.294 1.00 83.92 ? 108 PHE D CD1 1 +ATOM 10241 C CD2 . PHE D 1 108 ? 199.907 230.160 245.439 1.00 82.30 ? 108 PHE D CD2 1 +ATOM 10242 C CE1 . PHE D 1 108 ? 199.629 232.626 246.640 1.00 84.03 ? 108 PHE D CE1 1 +ATOM 10243 C CE2 . PHE D 1 108 ? 198.651 230.619 245.785 1.00 83.24 ? 108 PHE D CE2 1 +ATOM 10244 C CZ . PHE D 1 108 ? 198.511 231.854 246.386 1.00 84.70 ? 108 PHE D CZ 1 +ATOM 10245 N N . ARG D 1 109 ? 205.226 228.764 245.620 1.00 84.08 ? 109 ARG D N 1 +ATOM 10246 C CA . ARG D 1 109 ? 206.106 227.680 245.197 1.00 84.26 ? 109 ARG D CA 1 +ATOM 10247 C C . ARG D 1 109 ? 206.230 226.624 246.287 1.00 84.95 ? 109 ARG D C 1 +ATOM 10248 O O . ARG D 1 109 ? 206.166 225.420 246.011 1.00 88.60 ? 109 ARG D O 1 +ATOM 10249 C CB . ARG D 1 109 ? 207.481 228.232 244.819 1.00 87.81 ? 109 ARG D CB 1 +ATOM 10250 C CG . ARG D 1 109 ? 207.558 228.792 243.409 1.00 88.39 ? 109 ARG D CG 1 +ATOM 10251 C CD . ARG D 1 109 ? 208.233 227.809 242.463 1.00 88.85 ? 109 ARG D CD 1 +ATOM 10252 N NE . ARG D 1 109 ? 208.121 228.222 241.070 1.00 89.95 ? 109 ARG D NE 1 +ATOM 10253 C CZ . ARG D 1 109 ? 208.884 229.145 240.499 1.00 90.27 ? 109 ARG D CZ 1 +ATOM 10254 N NH1 . ARG D 1 109 ? 209.838 229.767 241.172 1.00 89.93 1 109 ARG D NH1 1 +ATOM 10255 N NH2 . ARG D 1 109 ? 208.682 229.453 239.220 1.00 88.85 ? 109 ARG D NH2 1 +ATOM 10256 N N . LYS D 1 110 ? 206.403 227.059 247.537 1.00 78.68 ? 110 LYS D N 1 +ATOM 10257 C CA . LYS D 1 110 ? 206.447 226.104 248.640 1.00 76.23 ? 110 LYS D CA 1 +ATOM 10258 C C . LYS D 1 110 ? 205.129 225.354 248.772 1.00 75.52 ? 110 LYS D C 1 +ATOM 10259 O O . LYS D 1 110 ? 205.120 224.143 249.016 1.00 75.99 ? 110 LYS D O 1 +ATOM 10260 C CB . LYS D 1 110 ? 206.800 226.806 249.952 1.00 81.37 ? 110 LYS D CB 1 +ATOM 10261 C CG . LYS D 1 110 ? 208.175 227.457 249.973 1.00 82.57 ? 110 LYS D CG 1 +ATOM 10262 C CD . LYS D 1 110 ? 208.713 227.543 251.396 1.00 82.40 ? 110 LYS D CD 1 +ATOM 10263 C CE . LYS D 1 110 ? 209.832 228.564 251.519 1.00 82.20 ? 110 LYS D CE 1 +ATOM 10264 N NZ . LYS D 1 110 ? 209.318 229.957 251.522 1.00 85.49 1 110 LYS D NZ 1 +ATOM 10265 N N . ILE D 1 111 ? 204.004 226.056 248.608 1.00 74.97 ? 111 ILE D N 1 +ATOM 10266 C CA . ILE D 1 111 ? 202.701 225.395 248.695 1.00 72.12 ? 111 ILE D CA 1 +ATOM 10267 C C . ILE D 1 111 ? 202.583 224.306 247.634 1.00 74.50 ? 111 ILE D C 1 +ATOM 10268 O O . ILE D 1 111 ? 202.217 223.158 247.928 1.00 78.08 ? 111 ILE D O 1 +ATOM 10269 C CB . ILE D 1 111 ? 201.566 226.426 248.564 1.00 72.90 ? 111 ILE D CB 1 +ATOM 10270 C CG1 . ILE D 1 111 ? 201.503 227.326 249.796 1.00 73.55 ? 111 ILE D CG1 1 +ATOM 10271 C CG2 . ILE D 1 111 ? 200.234 225.728 248.355 1.00 71.55 ? 111 ILE D CG2 1 +ATOM 10272 C CD1 . ILE D 1 111 ? 200.479 228.425 249.677 1.00 74.26 ? 111 ILE D CD1 1 +ATOM 10273 N N . LEU D 1 112 ? 202.904 224.648 246.384 1.00 75.13 ? 112 LEU D N 1 +ATOM 10274 C CA . LEU D 1 112 ? 202.768 223.688 245.293 1.00 68.66 ? 112 LEU D CA 1 +ATOM 10275 C C . LEU D 1 112 ? 203.715 222.510 245.469 1.00 69.48 ? 112 LEU D C 1 +ATOM 10276 O O . LEU D 1 112 ? 203.345 221.364 245.189 1.00 72.52 ? 112 LEU D O 1 +ATOM 10277 C CB . LEU D 1 112 ? 203.010 224.374 243.950 1.00 68.29 ? 112 LEU D CB 1 +ATOM 10278 C CG . LEU D 1 112 ? 201.766 224.895 243.230 1.00 70.93 ? 112 LEU D CG 1 +ATOM 10279 C CD1 . LEU D 1 112 ? 202.118 225.431 241.852 1.00 72.74 ? 112 LEU D CD1 1 +ATOM 10280 C CD2 . LEU D 1 112 ? 200.718 223.804 243.127 1.00 70.65 ? 112 LEU D CD2 1 +ATOM 10281 N N . SER D 1 113 ? 204.944 222.769 245.921 1.00 81.58 ? 113 SER D N 1 +ATOM 10282 C CA . SER D 1 113 ? 205.883 221.678 246.156 1.00 83.56 ? 113 SER D CA 1 +ATOM 10283 C C . SER D 1 113 ? 205.396 220.763 247.271 1.00 80.36 ? 113 SER D C 1 +ATOM 10284 O O . SER D 1 113 ? 205.538 219.538 247.187 1.00 81.38 ? 113 SER D O 1 +ATOM 10285 C CB . SER D 1 113 ? 207.267 222.239 246.482 1.00 86.31 ? 113 SER D CB 1 +ATOM 10286 O OG . SER D 1 113 ? 207.693 223.153 245.486 1.00 86.08 ? 113 SER D OG 1 +ATOM 10287 N N . SER D 1 114 ? 204.820 221.341 248.328 1.00 70.97 ? 114 SER D N 1 +ATOM 10288 C CA . SER D 1 114 ? 204.311 220.534 249.429 1.00 69.40 ? 114 SER D CA 1 +ATOM 10289 C C . SER D 1 114 ? 203.128 219.679 248.994 1.00 68.37 ? 114 SER D C 1 +ATOM 10290 O O . SER D 1 114 ? 202.964 218.551 249.473 1.00 71.75 ? 114 SER D O 1 +ATOM 10291 C CB . SER D 1 114 ? 203.924 221.437 250.598 1.00 74.47 ? 114 SER D CB 1 +ATOM 10292 O OG . SER D 1 114 ? 202.998 222.426 250.185 1.00 75.39 ? 114 SER D OG 1 +ATOM 10293 N N . LEU D 1 115 ? 202.286 220.200 248.096 1.00 63.73 ? 115 LEU D N 1 +ATOM 10294 C CA . LEU D 1 115 ? 201.123 219.432 247.656 1.00 63.68 ? 115 LEU D CA 1 +ATOM 10295 C C . LEU D 1 115 ? 201.530 218.143 246.950 1.00 67.89 ? 115 LEU D C 1 +ATOM 10296 O O . LEU D 1 115 ? 200.917 217.091 247.165 1.00 71.89 ? 115 LEU D O 1 +ATOM 10297 C CB . LEU D 1 115 ? 200.240 220.280 246.743 1.00 67.43 ? 115 LEU D CB 1 +ATOM 10298 C CG . LEU D 1 115 ? 199.262 221.214 247.452 1.00 66.92 ? 115 LEU D CG 1 +ATOM 10299 C CD1 . LEU D 1 115 ? 198.633 222.180 246.463 1.00 69.25 ? 115 LEU D CD1 1 +ATOM 10300 C CD2 . LEU D 1 115 ? 198.198 220.405 248.170 1.00 62.18 ? 115 LEU D CD2 1 +ATOM 10301 N N . TYR D 1 116 ? 202.556 218.203 246.098 1.00 71.32 ? 116 TYR D N 1 +ATOM 10302 C CA . TYR D 1 116 ? 202.952 217.021 245.339 1.00 66.02 ? 116 TYR D CA 1 +ATOM 10303 C C . TYR D 1 116 ? 203.606 215.966 246.220 1.00 66.63 ? 116 TYR D C 1 +ATOM 10304 O O . TYR D 1 116 ? 203.550 214.774 245.900 1.00 67.46 ? 116 TYR D O 1 +ATOM 10305 C CB . TYR D 1 116 ? 203.896 217.415 244.204 1.00 67.50 ? 116 TYR D CB 1 +ATOM 10306 C CG . TYR D 1 116 ? 203.206 218.048 243.020 1.00 67.07 ? 116 TYR D CG 1 +ATOM 10307 C CD1 . TYR D 1 116 ? 202.293 217.332 242.261 1.00 64.20 ? 116 TYR D CD1 1 +ATOM 10308 C CD2 . TYR D 1 116 ? 203.467 219.362 242.660 1.00 72.19 ? 116 TYR D CD2 1 +ATOM 10309 C CE1 . TYR D 1 116 ? 201.664 217.905 241.176 1.00 66.65 ? 116 TYR D CE1 1 +ATOM 10310 C CE2 . TYR D 1 116 ? 202.839 219.944 241.577 1.00 72.45 ? 116 TYR D CE2 1 +ATOM 10311 C CZ . TYR D 1 116 ? 201.939 219.211 240.840 1.00 70.37 ? 116 TYR D CZ 1 +ATOM 10312 O OH . TYR D 1 116 ? 201.311 219.786 239.760 1.00 72.86 ? 116 TYR D OH 1 +ATOM 10313 N N . LYS D 1 117 ? 204.229 216.377 247.325 1.00 65.00 ? 117 LYS D N 1 +ATOM 10314 C CA . LYS D 1 117 ? 204.938 215.426 248.172 1.00 61.31 ? 117 LYS D CA 1 +ATOM 10315 C C . LYS D 1 117 ? 204.004 214.439 248.856 1.00 60.81 ? 117 LYS D C 1 +ATOM 10316 O O . LYS D 1 117 ? 204.460 213.379 249.294 1.00 63.23 ? 117 LYS D O 1 +ATOM 10317 C CB . LYS D 1 117 ? 205.759 216.171 249.222 1.00 65.11 ? 117 LYS D CB 1 +ATOM 10318 C CG . LYS D 1 117 ? 207.128 216.611 248.733 1.00 66.98 ? 117 LYS D CG 1 +ATOM 10319 C CD . LYS D 1 117 ? 207.991 217.131 249.873 1.00 68.82 ? 117 LYS D CD 1 +ATOM 10320 C CE . LYS D 1 117 ? 207.697 216.406 251.177 1.00 69.17 ? 117 LYS D CE 1 +ATOM 10321 N NZ . LYS D 1 117 ? 208.782 216.602 252.172 1.00 66.16 1 117 LYS D NZ 1 +ATOM 10322 N N . GLU D 1 118 ? 202.715 214.755 248.957 1.00 62.67 ? 118 GLU D N 1 +ATOM 10323 C CA . GLU D 1 118 ? 201.761 213.889 249.637 1.00 60.51 ? 118 GLU D CA 1 +ATOM 10324 C C . GLU D 1 118 ? 201.023 212.956 248.688 1.00 63.49 ? 118 GLU D C 1 +ATOM 10325 O O . GLU D 1 118 ? 200.746 211.808 249.048 1.00 66.19 ? 118 GLU D O 1 +ATOM 10326 C CB . GLU D 1 118 ? 200.747 214.728 250.418 1.00 63.25 ? 118 GLU D CB 1 +ATOM 10327 C CG . GLU D 1 118 ? 199.859 213.910 251.341 1.00 69.77 ? 118 GLU D CG 1 +ATOM 10328 C CD . GLU D 1 118 ? 200.642 213.243 252.458 1.00 73.50 ? 118 GLU D CD 1 +ATOM 10329 O OE1 . GLU D 1 118 ? 201.629 213.843 252.935 1.00 74.36 ? 118 GLU D OE1 1 +ATOM 10330 O OE2 . GLU D 1 118 ? 200.279 212.115 252.854 1.00 71.88 -1 118 GLU D OE2 1 +ATOM 10331 N N . VAL D 1 119 ? 200.696 213.423 247.481 1.00 52.41 ? 119 VAL D N 1 +ATOM 10332 C CA . VAL D 1 119 ? 200.015 212.567 246.513 1.00 44.17 ? 119 VAL D CA 1 +ATOM 10333 C C . VAL D 1 119 ? 200.943 211.457 246.031 1.00 49.11 ? 119 VAL D C 1 +ATOM 10334 O O . VAL D 1 119 ? 200.506 210.326 245.790 1.00 50.07 ? 119 VAL D O 1 +ATOM 10335 C CB . VAL D 1 119 ? 199.468 213.410 245.346 1.00 47.04 ? 119 VAL D CB 1 +ATOM 10336 C CG1 . VAL D 1 119 ? 200.594 214.115 244.602 1.00 55.59 ? 119 VAL D CG1 1 +ATOM 10337 C CG2 . VAL D 1 119 ? 198.655 212.544 244.393 1.00 48.92 ? 119 VAL D CG2 1 +ATOM 10338 N N . THR D 1 120 ? 202.235 211.760 245.881 1.00 56.10 ? 120 THR D N 1 +ATOM 10339 C CA . THR D 1 120 ? 203.188 210.766 245.397 1.00 50.30 ? 120 THR D CA 1 +ATOM 10340 C C . THR D 1 120 ? 203.344 209.622 246.390 1.00 47.91 ? 120 THR D C 1 +ATOM 10341 O O . THR D 1 120 ? 203.349 208.446 246.009 1.00 54.40 ? 120 THR D O 1 +ATOM 10342 C CB . THR D 1 120 ? 204.538 211.433 245.128 1.00 48.88 ? 120 THR D CB 1 +ATOM 10343 O OG1 . THR D 1 120 ? 204.433 212.281 243.978 1.00 53.00 ? 120 THR D OG1 1 +ATOM 10344 C CG2 . THR D 1 120 ? 205.615 210.391 244.888 1.00 50.84 ? 120 THR D CG2 1 +ATOM 10345 N N . LYS D 1 121 ? 203.459 209.950 247.675 1.00 43.04 ? 121 LYS D N 1 +ATOM 10346 C CA . LYS D 1 121 ? 203.707 208.951 248.705 1.00 40.62 ? 121 LYS D CA 1 +ATOM 10347 C C . LYS D 1 121 ? 202.509 208.043 248.950 1.00 40.42 ? 121 LYS D C 1 +ATOM 10348 O O . LYS D 1 121 ? 202.654 207.031 249.643 1.00 46.46 ? 121 LYS D O 1 +ATOM 10349 C CB . LYS D 1 121 ? 204.113 209.653 250.001 1.00 43.24 ? 121 LYS D CB 1 +ATOM 10350 C CG . LYS D 1 121 ? 204.993 208.832 250.920 1.00 45.54 ? 121 LYS D CG 1 +ATOM 10351 C CD . LYS D 1 121 ? 205.630 209.712 251.983 1.00 45.17 ? 121 LYS D CD 1 +ATOM 10352 C CE . LYS D 1 121 ? 204.581 210.370 252.860 1.00 43.89 ? 121 LYS D CE 1 +ATOM 10353 N NZ . LYS D 1 121 ? 205.195 211.170 253.954 1.00 48.29 1 121 LYS D NZ 1 +ATOM 10354 N N . ALA D 1 122 ? 201.343 208.376 248.408 1.00 36.75 ? 122 ALA D N 1 +ATOM 10355 C CA . ALA D 1 122 ? 200.138 207.580 248.592 1.00 39.49 ? 122 ALA D CA 1 +ATOM 10356 C C . ALA D 1 122 ? 199.929 206.549 247.491 1.00 45.37 ? 122 ALA D C 1 +ATOM 10357 O O . ALA D 1 122 ? 198.901 205.866 247.492 1.00 49.89 ? 122 ALA D O 1 +ATOM 10358 C CB . ALA D 1 122 ? 198.913 208.493 248.676 1.00 44.51 ? 122 ALA D CB 1 +ATOM 10359 N N . ALA D 1 123 ? 200.868 206.423 246.553 1.00 50.43 ? 123 ALA D N 1 +ATOM 10360 C CA . ALA D 1 123 ? 200.741 205.484 245.445 1.00 46.84 ? 123 ALA D CA 1 +ATOM 10361 C C . ALA D 1 123 ? 201.866 204.458 245.409 1.00 41.38 ? 123 ALA D C 1 +ATOM 10362 O O . ALA D 1 123 ? 201.947 203.678 244.454 1.00 39.14 ? 123 ALA D O 1 +ATOM 10363 C CB . ALA D 1 123 ? 200.682 206.238 244.114 1.00 39.82 ? 123 ALA D CB 1 +ATOM 10364 N N . LEU D 1 124 ? 202.740 204.442 246.417 1.00 35.86 ? 124 LEU D N 1 +ATOM 10365 C CA . LEU D 1 124 ? 203.823 203.465 246.437 1.00 33.80 ? 124 LEU D CA 1 +ATOM 10366 C C . LEU D 1 124 ? 203.291 202.061 246.698 1.00 40.66 ? 124 LEU D C 1 +ATOM 10367 O O . LEU D 1 124 ? 203.837 201.080 246.180 1.00 48.93 ? 124 LEU D O 1 +ATOM 10368 C CB . LEU D 1 124 ? 204.861 203.858 247.488 1.00 36.01 ? 124 LEU D CB 1 +ATOM 10369 C CG . LEU D 1 124 ? 205.599 205.179 247.256 1.00 34.74 ? 124 LEU D CG 1 +ATOM 10370 C CD1 . LEU D 1 124 ? 206.887 205.226 248.055 1.00 33.39 ? 124 LEU D CD1 1 +ATOM 10371 C CD2 . LEU D 1 124 ? 205.882 205.389 245.782 1.00 37.35 ? 124 LEU D CD2 1 +ATOM 10372 N N . LEU D 1 125 ? 202.253 201.952 247.530 1.00 32.24 ? 125 LEU D N 1 +ATOM 10373 C CA . LEU D 1 125 ? 201.519 200.721 247.814 1.00 26.20 ? 125 LEU D CA 1 +ATOM 10374 C C . LEU D 1 125 ? 202.309 199.743 248.676 1.00 34.34 ? 125 LEU D C 1 +ATOM 10375 O O . LEU D 1 125 ? 201.752 198.745 249.142 1.00 38.77 ? 125 LEU D O 1 +ATOM 10376 C CB . LEU D 1 125 ? 201.096 200.019 246.521 1.00 21.69 ? 125 LEU D CB 1 +ATOM 10377 C CG . LEU D 1 125 ? 200.079 200.707 245.617 1.00 34.41 ? 125 LEU D CG 1 +ATOM 10378 C CD1 . LEU D 1 125 ? 199.454 199.681 244.692 1.00 39.14 ? 125 LEU D CD1 1 +ATOM 10379 C CD2 . LEU D 1 125 ? 199.017 201.422 246.431 1.00 41.15 ? 125 LEU D CD2 1 +ATOM 10380 N N . THR D 1 126 ? 203.596 200.002 248.894 1.00 34.90 ? 126 THR D N 1 +ATOM 10381 C CA . THR D 1 126 ? 204.372 199.145 249.782 1.00 33.15 ? 126 THR D CA 1 +ATOM 10382 C C . THR D 1 126 ? 205.303 199.909 250.716 1.00 37.87 ? 126 THR D C 1 +ATOM 10383 O O . THR D 1 126 ? 205.604 199.398 251.799 1.00 43.63 ? 126 THR D O 1 +ATOM 10384 C CB . THR D 1 126 ? 205.182 198.131 248.958 1.00 35.62 ? 126 THR D CB 1 +ATOM 10385 O OG1 . THR D 1 126 ? 204.286 197.354 248.156 1.00 36.42 ? 126 THR D OG1 1 +ATOM 10386 C CG2 . THR D 1 126 ? 205.930 197.174 249.860 1.00 43.15 ? 126 THR D CG2 1 +ATOM 10387 N N . GLY D 1 127 ? 205.718 201.118 250.378 1.00 42.72 ? 127 GLY D N 1 +ATOM 10388 C CA . GLY D 1 127 ? 206.578 201.905 251.264 1.00 44.70 ? 127 GLY D CA 1 +ATOM 10389 C C . GLY D 1 127 ? 208.052 201.807 250.862 1.00 44.45 ? 127 GLY D C 1 +ATOM 10390 O O . GLY D 1 127 ? 208.453 202.368 249.850 1.00 53.63 ? 127 GLY D O 1 +ATOM 10391 N N . GLU D 1 128 ? 208.837 201.100 251.671 1.00 49.69 ? 128 GLU D N 1 +ATOM 10392 C CA . GLU D 1 128 ? 210.279 201.012 251.483 1.00 50.27 ? 128 GLU D CA 1 +ATOM 10393 C C . GLU D 1 128 ? 210.702 199.835 250.615 1.00 52.71 ? 128 GLU D C 1 +ATOM 10394 O O . GLU D 1 128 ? 211.901 199.669 250.367 1.00 58.79 ? 128 GLU D O 1 +ATOM 10395 C CB . GLU D 1 128 ? 210.983 200.922 252.842 1.00 57.16 ? 128 GLU D CB 1 +ATOM 10396 C CG . GLU D 1 128 ? 210.796 202.147 253.726 1.00 59.52 ? 128 GLU D CG 1 +ATOM 10397 C CD . GLU D 1 128 ? 209.564 202.056 254.606 1.00 64.94 ? 128 GLU D CD 1 +ATOM 10398 O OE1 . GLU D 1 128 ? 208.653 201.263 254.283 1.00 65.61 ? 128 GLU D OE1 1 +ATOM 10399 O OE2 . GLU D 1 128 ? 209.506 202.778 255.622 1.00 63.12 -1 128 GLU D OE2 1 +ATOM 10400 N N . GLN D 1 129 ? 209.760 199.014 250.153 1.00 46.42 ? 129 GLN D N 1 +ATOM 10401 C CA . GLN D 1 129 ? 210.064 197.907 249.255 1.00 46.52 ? 129 GLN D CA 1 +ATOM 10402 C C . GLN D 1 129 ? 209.679 198.221 247.815 1.00 45.55 ? 129 GLN D C 1 +ATOM 10403 O O . GLN D 1 129 ? 209.279 197.323 247.067 1.00 43.04 ? 129 GLN D O 1 +ATOM 10404 C CB . GLN D 1 129 ? 209.372 196.629 249.727 1.00 45.21 ? 129 GLN D CB 1 +ATOM 10405 C CG . GLN D 1 129 ? 210.110 195.883 250.824 1.00 48.64 ? 129 GLN D CG 1 +ATOM 10406 C CD . GLN D 1 129 ? 209.300 194.733 251.386 1.00 51.85 ? 129 GLN D CD 1 +ATOM 10407 O OE1 . GLN D 1 129 ? 209.227 193.659 250.791 1.00 54.18 ? 129 GLN D OE1 1 +ATOM 10408 N NE2 . GLN D 1 129 ? 208.679 194.956 252.538 1.00 48.52 ? 129 GLN D NE2 1 +ATOM 10409 N N . PHE D 1 130 ? 209.789 199.487 247.416 1.00 47.38 ? 130 PHE D N 1 +ATOM 10410 C CA . PHE D 1 130 ? 209.499 199.897 246.050 1.00 45.92 ? 130 PHE D CA 1 +ATOM 10411 C C . PHE D 1 130 ? 210.621 199.538 245.086 1.00 52.75 ? 130 PHE D C 1 +ATOM 10412 O O . PHE D 1 130 ? 210.447 199.684 243.871 1.00 59.39 ? 130 PHE D O 1 +ATOM 10413 C CB . PHE D 1 130 ? 209.238 201.406 246.007 1.00 52.04 ? 130 PHE D CB 1 +ATOM 10414 C CG . PHE D 1 130 ? 208.617 201.881 244.726 1.00 51.79 ? 130 PHE D CG 1 +ATOM 10415 C CD1 . PHE D 1 130 ? 207.344 201.478 244.368 1.00 48.20 ? 130 PHE D CD1 1 +ATOM 10416 C CD2 . PHE D 1 130 ? 209.304 202.735 243.883 1.00 46.75 ? 130 PHE D CD2 1 +ATOM 10417 C CE1 . PHE D 1 130 ? 206.772 201.917 243.191 1.00 44.73 ? 130 PHE D CE1 1 +ATOM 10418 C CE2 . PHE D 1 130 ? 208.736 203.175 242.706 1.00 41.81 ? 130 PHE D CE2 1 +ATOM 10419 C CZ . PHE D 1 130 ? 207.470 202.766 242.360 1.00 43.22 ? 130 PHE D CZ 1 +ATOM 10420 N N . ARG D 1 131 ? 211.756 199.066 245.598 1.00 61.00 ? 131 ARG D N 1 +ATOM 10421 C CA . ARG D 1 131 ? 212.903 198.706 244.781 1.00 60.88 ? 131 ARG D CA 1 +ATOM 10422 C C . ARG D 1 131 ? 213.135 197.206 244.689 1.00 59.03 ? 131 ARG D C 1 +ATOM 10423 O O . ARG D 1 131 ? 213.954 196.773 243.872 1.00 61.27 ? 131 ARG D O 1 +ATOM 10424 C CB . ARG D 1 131 ? 214.167 199.385 245.326 1.00 60.19 ? 131 ARG D CB 1 +ATOM 10425 C CG . ARG D 1 131 ? 214.573 198.908 246.704 1.00 57.80 ? 131 ARG D CG 1 +ATOM 10426 C CD . ARG D 1 131 ? 215.559 199.869 247.337 1.00 61.27 ? 131 ARG D CD 1 +ATOM 10427 N NE . ARG D 1 131 ? 216.606 200.259 246.400 1.00 67.27 ? 131 ARG D NE 1 +ATOM 10428 C CZ . ARG D 1 131 ? 217.672 199.523 246.121 1.00 66.50 ? 131 ARG D CZ 1 +ATOM 10429 N NH1 . ARG D 1 131 ? 217.876 198.352 246.702 1.00 66.65 1 131 ARG D NH1 1 +ATOM 10430 N NH2 . ARG D 1 131 ? 218.557 199.974 245.235 1.00 61.74 ? 131 ARG D NH2 1 +ATOM 10431 N N . GLU D 1 132 ? 212.443 196.408 245.497 1.00 52.82 ? 132 GLU D N 1 +ATOM 10432 C CA . GLU D 1 132 ? 212.613 194.967 245.459 1.00 52.04 ? 132 GLU D CA 1 +ATOM 10433 C C . GLU D 1 132 ? 211.976 194.391 244.196 1.00 54.02 ? 132 GLU D C 1 +ATOM 10434 O O . GLU D 1 132 ? 211.239 195.063 243.471 1.00 56.68 ? 132 GLU D O 1 +ATOM 10435 C CB . GLU D 1 132 ? 211.994 194.324 246.698 1.00 54.62 ? 132 GLU D CB 1 +ATOM 10436 C CG . GLU D 1 132 ? 212.602 194.780 248.014 1.00 56.23 ? 132 GLU D CG 1 +ATOM 10437 C CD . GLU D 1 132 ? 214.029 194.309 248.194 1.00 62.97 ? 132 GLU D CD 1 +ATOM 10438 O OE1 . GLU D 1 132 ? 214.377 193.243 247.645 1.00 65.66 ? 132 GLU D OE1 1 +ATOM 10439 O OE2 . GLU D 1 132 ? 214.802 195.004 248.887 1.00 61.25 -1 132 GLU D OE2 1 +ATOM 10440 N N . LYS D 1 133 ? 212.271 193.123 243.937 1.00 46.70 ? 133 LYS D N 1 +ATOM 10441 C CA . LYS D 1 133 ? 211.704 192.402 242.810 1.00 42.19 ? 133 LYS D CA 1 +ATOM 10442 C C . LYS D 1 133 ? 210.688 191.378 243.301 1.00 46.81 ? 133 LYS D C 1 +ATOM 10443 O O . LYS D 1 133 ? 210.570 191.104 244.497 1.00 55.75 ? 133 LYS D O 1 +ATOM 10444 C CB . LYS D 1 133 ? 212.808 191.715 242.003 1.00 44.35 ? 133 LYS D CB 1 +ATOM 10445 C CG . LYS D 1 133 ? 213.829 192.668 241.409 1.00 54.77 ? 133 LYS D CG 1 +ATOM 10446 C CD . LYS D 1 133 ? 215.202 192.018 241.315 1.00 56.89 ? 133 LYS D CD 1 +ATOM 10447 C CE . LYS D 1 133 ? 216.314 193.034 241.528 1.00 56.00 ? 133 LYS D CE 1 +ATOM 10448 N NZ . LYS D 1 133 ? 216.576 193.277 242.974 1.00 57.23 1 133 LYS D NZ 1 +ATOM 10449 N N . ASN D 1 134 ? 209.948 190.808 242.348 1.00 36.61 ? 134 ASN D N 1 +ATOM 10450 C CA . ASN D 1 134 ? 208.953 189.770 242.630 1.00 37.79 ? 134 ASN D CA 1 +ATOM 10451 C C . ASN D 1 134 ? 207.918 190.241 243.650 1.00 43.87 ? 134 ASN D C 1 +ATOM 10452 O O . ASN D 1 134 ? 207.557 189.513 244.577 1.00 49.21 ? 134 ASN D O 1 +ATOM 10453 C CB . ASN D 1 134 ? 209.622 188.477 243.099 1.00 35.57 ? 134 ASN D CB 1 +ATOM 10454 C CG . ASN D 1 134 ? 210.124 187.629 241.950 1.00 41.22 ? 134 ASN D CG 1 +ATOM 10455 O OD1 . ASN D 1 134 ? 209.398 187.370 240.992 1.00 48.91 ? 134 ASN D OD1 1 +ATOM 10456 N ND2 . ASN D 1 134 ? 211.371 187.185 242.044 1.00 39.85 ? 134 ASN D ND2 1 +ATOM 10457 N N . GLN D 1 135 ? 207.433 191.470 243.480 1.00 43.90 ? 135 GLN D N 1 +ATOM 10458 C CA . GLN D 1 135 ? 206.441 192.018 244.394 1.00 40.28 ? 135 GLN D CA 1 +ATOM 10459 C C . GLN D 1 135 ? 205.035 191.499 244.132 1.00 40.52 ? 135 GLN D C 1 +ATOM 10460 O O . GLN D 1 135 ? 204.145 191.731 244.957 1.00 48.30 ? 135 GLN D O 1 +ATOM 10461 C CB . GLN D 1 135 ? 206.440 193.546 244.322 1.00 38.53 ? 135 GLN D CB 1 +ATOM 10462 C CG . GLN D 1 135 ? 207.745 194.191 244.749 1.00 40.89 ? 135 GLN D CG 1 +ATOM 10463 C CD . GLN D 1 135 ? 207.777 194.493 246.230 1.00 42.66 ? 135 GLN D CD 1 +ATOM 10464 O OE1 . GLN D 1 135 ? 207.250 195.509 246.680 1.00 43.42 ? 135 GLN D OE1 1 +ATOM 10465 N NE2 . GLN D 1 135 ? 208.401 193.609 246.999 1.00 47.43 ? 135 GLN D NE2 1 +ATOM 10466 N N . GLY D 1 136 ? 204.809 190.809 243.018 1.00 39.36 ? 136 GLY D N 1 +ATOM 10467 C CA . GLY D 1 136 ? 203.495 190.273 242.728 1.00 42.69 ? 136 GLY D CA 1 +ATOM 10468 C C . GLY D 1 136 ? 203.165 188.961 243.396 1.00 53.30 ? 136 GLY D C 1 +ATOM 10469 O O . GLY D 1 136 ? 202.024 188.499 243.302 1.00 52.88 ? 136 GLY D O 1 +ATOM 10470 N N . LYS D 1 137 ? 204.135 188.339 244.069 1.00 52.35 ? 137 LYS D N 1 +ATOM 10471 C CA . LYS D 1 137 ? 203.889 187.073 244.747 1.00 38.44 ? 137 LYS D CA 1 +ATOM 10472 C C . LYS D 1 137 ? 203.163 187.243 246.074 1.00 41.81 ? 137 LYS D C 1 +ATOM 10473 O O . LYS D 1 137 ? 202.626 186.261 246.598 1.00 50.78 ? 137 LYS D O 1 +ATOM 10474 C CB . LYS D 1 137 ? 205.206 186.334 244.978 1.00 38.03 ? 137 LYS D CB 1 +ATOM 10475 C CG . LYS D 1 137 ? 205.763 185.660 243.741 1.00 41.49 ? 137 LYS D CG 1 +ATOM 10476 C CD . LYS D 1 137 ? 207.043 184.909 244.060 1.00 44.96 ? 137 LYS D CD 1 +ATOM 10477 C CE . LYS D 1 137 ? 207.666 184.319 242.807 1.00 48.09 ? 137 LYS D CE 1 +ATOM 10478 N NZ . LYS D 1 137 ? 206.824 183.241 242.220 1.00 47.15 1 137 LYS D NZ 1 +ATOM 10479 N N . LYS D 1 138 ? 203.134 188.451 246.627 1.00 39.80 ? 138 LYS D N 1 +ATOM 10480 C CA . LYS D 1 138 ? 202.436 188.680 247.882 1.00 43.44 ? 138 LYS D CA 1 +ATOM 10481 C C . LYS D 1 138 ? 200.930 188.530 247.695 1.00 49.77 ? 138 LYS D C 1 +ATOM 10482 O O . LYS D 1 138 ? 200.389 188.739 246.606 1.00 49.82 ? 138 LYS D O 1 +ATOM 10483 C CB . LYS D 1 138 ? 202.768 190.065 248.434 1.00 45.33 ? 138 LYS D CB 1 +ATOM 10484 C CG . LYS D 1 138 ? 204.256 190.299 248.631 1.00 45.33 ? 138 LYS D CG 1 +ATOM 10485 C CD . LYS D 1 138 ? 204.537 191.650 249.263 1.00 45.89 ? 138 LYS D CD 1 +ATOM 10486 C CE . LYS D 1 138 ? 206.007 192.017 249.143 1.00 43.46 ? 138 LYS D CE 1 +ATOM 10487 N NZ . LYS D 1 138 ? 206.398 193.077 250.110 1.00 44.22 1 138 LYS D NZ 1 +ATOM 10488 N N . ASP D 1 139 ? 200.251 188.165 248.780 1.00 52.46 ? 139 ASP D N 1 +ATOM 10489 C CA . ASP D 1 139 ? 198.826 187.833 248.773 1.00 49.32 ? 139 ASP D CA 1 +ATOM 10490 C C . ASP D 1 139 ? 197.917 189.035 248.595 1.00 47.57 ? 139 ASP D C 1 +ATOM 10491 O O . ASP D 1 139 ? 196.699 188.857 248.721 1.00 53.35 ? 139 ASP D O 1 +ATOM 10492 C CB . ASP D 1 139 ? 198.462 187.107 250.068 1.00 48.96 ? 139 ASP D CB 1 +ATOM 10493 C CG . ASP D 1 139 ? 198.632 185.608 249.961 1.00 53.56 ? 139 ASP D CG 1 +ATOM 10494 O OD1 . ASP D 1 139 ? 198.751 185.099 248.827 1.00 52.96 ? 139 ASP D OD1 1 +ATOM 10495 O OD2 . ASP D 1 139 ? 198.645 184.938 251.014 1.00 57.66 -1 139 ASP D OD2 1 +ATOM 10496 N N . ALA D 1 140 ? 198.412 190.237 248.317 1.00 44.99 ? 140 ALA D N 1 +ATOM 10497 C CA . ALA D 1 140 ? 197.546 191.394 248.148 1.00 48.50 ? 140 ALA D CA 1 +ATOM 10498 C C . ALA D 1 140 ? 197.075 191.597 246.713 1.00 50.78 ? 140 ALA D C 1 +ATOM 10499 O O . ALA D 1 140 ? 196.213 192.451 246.480 1.00 52.28 ? 140 ALA D O 1 +ATOM 10500 C CB . ALA D 1 140 ? 198.259 192.659 248.635 1.00 51.03 ? 140 ALA D CB 1 +ATOM 10501 N N . PHE D 1 141 ? 197.608 190.843 245.750 1.00 40.57 ? 141 PHE D N 1 +ATOM 10502 C CA . PHE D 1 141 ? 197.284 191.030 244.340 1.00 46.39 ? 141 PHE D CA 1 +ATOM 10503 C C . PHE D 1 141 ? 196.619 189.802 243.724 1.00 44.52 ? 141 PHE D C 1 +ATOM 10504 O O . PHE D 1 141 ? 196.542 189.689 242.492 1.00 49.82 ? 141 PHE D O 1 +ATOM 10505 C CB . PHE D 1 141 ? 198.545 191.403 243.561 1.00 46.71 ? 141 PHE D CB 1 +ATOM 10506 C CG . PHE D 1 141 ? 199.327 192.531 244.176 1.00 37.80 ? 141 PHE D CG 1 +ATOM 10507 C CD1 . PHE D 1 141 ? 198.975 193.846 243.934 1.00 30.66 ? 141 PHE D CD1 1 +ATOM 10508 C CD2 . PHE D 1 141 ? 200.415 192.275 244.991 1.00 36.87 ? 141 PHE D CD2 1 +ATOM 10509 C CE1 . PHE D 1 141 ? 199.691 194.881 244.494 1.00 27.52 ? 141 PHE D CE1 1 +ATOM 10510 C CE2 . PHE D 1 141 ? 201.134 193.310 245.554 1.00 38.26 ? 141 PHE D CE2 1 +ATOM 10511 C CZ . PHE D 1 141 ? 200.769 194.613 245.307 1.00 34.32 ? 141 PHE D CZ 1 +ATOM 10512 N N . LYS D 1 142 ? 196.132 188.879 244.557 1.00 38.35 ? 142 LYS D N 1 +ATOM 10513 C CA . LYS D 1 142 ? 195.520 187.663 244.032 1.00 45.85 ? 142 LYS D CA 1 +ATOM 10514 C C . LYS D 1 142 ? 194.250 187.976 243.252 1.00 45.86 ? 142 LYS D C 1 +ATOM 10515 O O . LYS D 1 142 ? 193.957 187.326 242.242 1.00 56.29 ? 142 LYS D O 1 +ATOM 10516 C CB . LYS D 1 142 ? 195.237 186.683 245.173 1.00 45.74 ? 142 LYS D CB 1 +ATOM 10517 C CG . LYS D 1 142 ? 194.244 187.180 246.208 1.00 50.24 ? 142 LYS D CG 1 +ATOM 10518 C CD . LYS D 1 142 ? 194.110 186.192 247.357 1.00 52.46 ? 142 LYS D CD 1 +ATOM 10519 C CE . LYS D 1 142 ? 193.587 184.848 246.881 1.00 54.07 ? 142 LYS D CE 1 +ATOM 10520 N NZ . LYS D 1 142 ? 192.251 184.970 246.239 1.00 50.23 1 142 LYS D NZ 1 +ATOM 10521 N N . TYR D 1 143 ? 193.493 188.982 243.690 1.00 40.98 ? 143 TYR D N 1 +ATOM 10522 C CA . TYR D 1 143 ? 192.267 189.329 242.983 1.00 47.55 ? 143 TYR D CA 1 +ATOM 10523 C C . TYR D 1 143 ? 192.557 190.038 241.666 1.00 51.44 ? 143 TYR D C 1 +ATOM 10524 O O . TYR D 1 143 ? 191.826 189.845 240.690 1.00 53.50 ? 143 TYR D O 1 +ATOM 10525 C CB . TYR D 1 143 ? 191.370 190.171 243.888 1.00 50.25 ? 143 TYR D CB 1 +ATOM 10526 C CG . TYR D 1 143 ? 190.803 189.370 245.039 1.00 54.21 ? 143 TYR D CG 1 +ATOM 10527 C CD1 . TYR D 1 143 ? 189.705 188.539 244.857 1.00 49.78 ? 143 TYR D CD1 1 +ATOM 10528 C CD2 . TYR D 1 143 ? 191.384 189.419 246.299 1.00 56.27 ? 143 TYR D CD2 1 +ATOM 10529 C CE1 . TYR D 1 143 ? 189.190 187.794 245.899 1.00 49.61 ? 143 TYR D CE1 1 +ATOM 10530 C CE2 . TYR D 1 143 ? 190.876 188.677 247.350 1.00 54.54 ? 143 TYR D CE2 1 +ATOM 10531 C CZ . TYR D 1 143 ? 189.779 187.865 247.143 1.00 53.78 ? 143 TYR D CZ 1 +ATOM 10532 O OH . TYR D 1 143 ? 189.268 187.125 248.185 1.00 56.03 ? 143 TYR D OH 1 +ATOM 10533 N N . HIS D 1 144 ? 193.620 190.844 241.608 1.00 42.12 ? 144 HIS D N 1 +ATOM 10534 C CA . HIS D 1 144 ? 194.058 191.395 240.328 1.00 37.09 ? 144 HIS D CA 1 +ATOM 10535 C C . HIS D 1 144 ? 194.452 190.278 239.368 1.00 39.38 ? 144 HIS D C 1 +ATOM 10536 O O . HIS D 1 144 ? 194.097 190.300 238.178 1.00 45.44 ? 144 HIS D O 1 +ATOM 10537 C CB . HIS D 1 144 ? 195.232 192.350 240.543 1.00 27.52 ? 144 HIS D CB 1 +ATOM 10538 C CG . HIS D 1 144 ? 194.856 193.644 241.191 1.00 21.28 ? 144 HIS D CG 1 +ATOM 10539 N ND1 . HIS D 1 144 ? 194.229 194.664 240.510 1.00 29.40 ? 144 HIS D ND1 1 +ATOM 10540 C CD2 . HIS D 1 144 ? 195.030 194.089 242.457 1.00 22.09 ? 144 HIS D CD2 1 +ATOM 10541 C CE1 . HIS D 1 144 ? 194.029 195.680 241.329 1.00 31.41 ? 144 HIS D CE1 1 +ATOM 10542 N NE2 . HIS D 1 144 ? 194.505 195.356 242.517 1.00 27.84 ? 144 HIS D NE2 1 +ATOM 10543 N N . LYS D 1 145 ? 195.190 189.288 239.877 1.00 33.97 ? 145 LYS D N 1 +ATOM 10544 C CA . LYS D 1 145 ? 195.567 188.145 239.052 1.00 38.63 ? 145 LYS D CA 1 +ATOM 10545 C C . LYS D 1 145 ? 194.336 187.408 238.542 1.00 38.53 ? 145 LYS D C 1 +ATOM 10546 O O . LYS D 1 145 ? 194.270 187.029 237.366 1.00 42.62 ? 145 LYS D O 1 +ATOM 10547 C CB . LYS D 1 145 ? 196.456 187.192 239.849 1.00 43.15 ? 145 LYS D CB 1 +ATOM 10548 C CG . LYS D 1 145 ? 197.899 187.632 239.988 1.00 40.08 ? 145 LYS D CG 1 +ATOM 10549 C CD . LYS D 1 145 ? 198.763 186.493 240.502 1.00 31.58 ? 145 LYS D CD 1 +ATOM 10550 C CE . LYS D 1 145 ? 199.107 186.686 241.965 1.00 37.69 ? 145 LYS D CE 1 +ATOM 10551 N NZ . LYS D 1 145 ? 199.803 187.978 242.190 1.00 41.52 1 145 LYS D NZ 1 +ATOM 10552 N N . GLU D 1 146 ? 193.352 187.193 239.418 1.00 45.05 ? 146 GLU D N 1 +ATOM 10553 C CA . GLU D 1 146 ? 192.128 186.510 239.016 1.00 46.01 ? 146 GLU D CA 1 +ATOM 10554 C C . GLU D 1 146 ? 191.372 187.308 237.961 1.00 50.40 ? 146 GLU D C 1 +ATOM 10555 O O . GLU D 1 146 ? 190.848 186.736 236.999 1.00 55.25 ? 146 GLU D O 1 +ATOM 10556 C CB . GLU D 1 146 ? 191.247 186.256 240.238 1.00 49.03 ? 146 GLU D CB 1 +ATOM 10557 C CG . GLU D 1 146 ? 190.047 185.372 239.963 1.00 51.33 ? 146 GLU D CG 1 +ATOM 10558 C CD . GLU D 1 146 ? 189.285 185.008 241.221 1.00 60.33 ? 146 GLU D CD 1 +ATOM 10559 O OE1 . GLU D 1 146 ? 189.683 185.462 242.315 1.00 61.41 ? 146 GLU D OE1 1 +ATOM 10560 O OE2 . GLU D 1 146 ? 188.284 184.270 241.113 1.00 60.72 -1 146 GLU D OE2 1 +ATOM 10561 N N . LEU D 1 147 ? 191.307 188.632 238.126 1.00 42.91 ? 147 LEU D N 1 +ATOM 10562 C CA . LEU D 1 147 ? 190.662 189.480 237.128 1.00 35.94 ? 147 LEU D CA 1 +ATOM 10563 C C . LEU D 1 147 ? 191.310 189.313 235.764 1.00 38.93 ? 147 LEU D C 1 +ATOM 10564 O O . LEU D 1 147 ? 190.623 189.076 234.762 1.00 42.50 ? 147 LEU D O 1 +ATOM 10565 C CB . LEU D 1 147 ? 190.724 190.944 237.563 1.00 34.72 ? 147 LEU D CB 1 +ATOM 10566 C CG . LEU D 1 147 ? 190.032 191.946 236.634 1.00 38.60 ? 147 LEU D CG 1 +ATOM 10567 C CD1 . LEU D 1 147 ? 188.540 191.675 236.542 1.00 43.89 ? 147 LEU D CD1 1 +ATOM 10568 C CD2 . LEU D 1 147 ? 190.299 193.370 237.090 1.00 38.84 ? 147 LEU D CD2 1 +ATOM 10569 N N . ILE D 1 148 ? 192.638 189.426 235.708 1.00 48.74 ? 148 ILE D N 1 +ATOM 10570 C CA . ILE D 1 148 ? 193.324 189.333 234.421 1.00 43.42 ? 148 ILE D CA 1 +ATOM 10571 C C . ILE D 1 148 ? 193.137 187.948 233.812 1.00 40.50 ? 148 ILE D C 1 +ATOM 10572 O O . ILE D 1 148 ? 192.856 187.813 232.612 1.00 45.44 ? 148 ILE D O 1 +ATOM 10573 C CB . ILE D 1 148 ? 194.810 189.703 234.578 1.00 38.48 ? 148 ILE D CB 1 +ATOM 10574 C CG1 . ILE D 1 148 ? 194.963 191.224 234.633 1.00 38.59 ? 148 ILE D CG1 1 +ATOM 10575 C CG2 . ILE D 1 148 ? 195.630 189.135 233.436 1.00 37.89 ? 148 ILE D CG2 1 +ATOM 10576 C CD1 . ILE D 1 148 ? 196.361 191.691 234.940 1.00 43.46 ? 148 ILE D CD1 1 +ATOM 10577 N N . SER D 1 149 ? 193.267 186.900 234.629 1.00 40.85 ? 149 SER D N 1 +ATOM 10578 C CA . SER D 1 149 ? 193.144 185.538 234.118 1.00 37.27 ? 149 SER D CA 1 +ATOM 10579 C C . SER D 1 149 ? 191.752 185.280 233.557 1.00 36.13 ? 149 SER D C 1 +ATOM 10580 O O . SER D 1 149 ? 191.603 184.722 232.463 1.00 41.97 ? 149 SER D O 1 +ATOM 10581 C CB . SER D 1 149 ? 193.467 184.536 235.225 1.00 43.21 ? 149 SER D CB 1 +ATOM 10582 O OG . SER D 1 149 ? 194.749 184.779 235.777 1.00 52.30 ? 149 SER D OG 1 +ATOM 10583 N N . LYS D 1 150 ? 190.716 185.684 234.291 1.00 42.06 ? 150 LYS D N 1 +ATOM 10584 C CA . LYS D 1 150 ? 189.351 185.424 233.858 1.00 45.70 ? 150 LYS D CA 1 +ATOM 10585 C C . LYS D 1 150 ? 188.913 186.334 232.722 1.00 47.51 ? 150 LYS D C 1 +ATOM 10586 O O . LYS D 1 150 ? 187.967 185.990 232.007 1.00 49.72 ? 150 LYS D O 1 +ATOM 10587 C CB . LYS D 1 150 ? 188.393 185.561 235.040 1.00 49.11 ? 150 LYS D CB 1 +ATOM 10588 C CG . LYS D 1 150 ? 188.604 184.496 236.099 1.00 55.33 ? 150 LYS D CG 1 +ATOM 10589 C CD . LYS D 1 150 ? 187.768 184.764 237.332 1.00 50.33 ? 150 LYS D CD 1 +ATOM 10590 C CE . LYS D 1 150 ? 186.318 184.411 237.090 1.00 49.80 ? 150 LYS D CE 1 +ATOM 10591 N NZ . LYS D 1 150 ? 185.511 184.525 238.335 1.00 49.99 1 150 LYS D NZ 1 +ATOM 10592 N N . LEU D 1 151 ? 189.562 187.487 232.547 1.00 46.06 ? 151 LEU D N 1 +ATOM 10593 C CA . LEU D 1 151 ? 189.306 188.290 231.357 1.00 36.62 ? 151 LEU D CA 1 +ATOM 10594 C C . LEU D 1 151 ? 189.960 187.673 230.128 1.00 43.26 ? 151 LEU D C 1 +ATOM 10595 O O . LEU D 1 151 ? 189.358 187.638 229.049 1.00 44.80 ? 151 LEU D O 1 +ATOM 10596 C CB . LEU D 1 151 ? 189.801 189.720 231.569 1.00 37.84 ? 151 LEU D CB 1 +ATOM 10597 C CG . LEU D 1 151 ? 188.800 190.714 232.160 1.00 43.58 ? 151 LEU D CG 1 +ATOM 10598 C CD1 . LEU D 1 151 ? 189.481 192.040 232.449 1.00 46.78 ? 151 LEU D CD1 1 +ATOM 10599 C CD2 . LEU D 1 151 ? 187.619 190.908 231.222 1.00 43.66 ? 151 LEU D CD2 1 +ATOM 10600 N N . ILE D 1 152 ? 191.186 187.168 230.273 1.00 54.86 ? 152 ILE D N 1 +ATOM 10601 C CA . ILE D 1 152 ? 191.918 186.689 229.105 1.00 51.64 ? 152 ILE D CA 1 +ATOM 10602 C C . ILE D 1 152 ? 191.441 185.306 228.660 1.00 53.54 ? 152 ILE D C 1 +ATOM 10603 O O . ILE D 1 152 ? 191.373 185.031 227.456 1.00 46.74 ? 152 ILE D O 1 +ATOM 10604 C CB . ILE D 1 152 ? 193.427 186.706 229.403 1.00 42.56 ? 152 ILE D CB 1 +ATOM 10605 C CG1 . ILE D 1 152 ? 193.941 188.146 229.405 1.00 49.27 ? 152 ILE D CG1 1 +ATOM 10606 C CG2 . ILE D 1 152 ? 194.194 185.887 228.386 1.00 36.33 ? 152 ILE D CG2 1 +ATOM 10607 C CD1 . ILE D 1 152 ? 195.430 188.262 229.601 1.00 55.49 ? 152 ILE D CD1 1 +ATOM 10608 N N . SER D 1 153 ? 191.087 184.426 229.602 1.00 52.75 ? 153 SER D N 1 +ATOM 10609 C CA . SER D 1 153 ? 190.821 183.032 229.250 1.00 43.49 ? 153 SER D CA 1 +ATOM 10610 C C . SER D 1 153 ? 189.605 182.891 228.339 1.00 44.18 ? 153 SER D C 1 +ATOM 10611 O O . SER D 1 153 ? 189.674 182.215 227.307 1.00 49.25 ? 153 SER D O 1 +ATOM 10612 C CB . SER D 1 153 ? 190.634 182.200 230.516 1.00 47.03 ? 153 SER D CB 1 +ATOM 10613 O OG . SER D 1 153 ? 189.412 182.523 231.155 1.00 49.77 ? 153 SER D OG 1 +ATOM 10614 N N . ASN D 1 154 ? 188.486 183.518 228.697 1.00 59.53 ? 154 ASN D N 1 +ATOM 10615 C CA . ASN D 1 154 ? 187.230 183.331 227.966 1.00 63.10 ? 154 ASN D CA 1 +ATOM 10616 C C . ASN D 1 154 ? 187.261 184.188 226.707 1.00 65.10 ? 154 ASN D C 1 +ATOM 10617 O O . ASN D 1 154 ? 186.775 185.320 226.684 1.00 67.46 ? 154 ASN D O 1 +ATOM 10618 C CB . ASN D 1 154 ? 186.035 183.673 228.846 1.00 63.73 ? 154 ASN D CB 1 +ATOM 10619 C CG . ASN D 1 154 ? 186.221 184.972 229.604 1.00 65.90 ? 154 ASN D CG 1 +ATOM 10620 O OD1 . ASN D 1 154 ? 187.210 185.679 229.413 1.00 64.40 ? 154 ASN D OD1 1 +ATOM 10621 N ND2 . ASN D 1 154 ? 185.264 185.298 230.465 1.00 66.83 ? 154 ASN D ND2 1 +ATOM 10622 N N . ARG D 1 155 ? 187.829 183.635 225.637 1.00 64.78 ? 155 ARG D N 1 +ATOM 10623 C CA . ARG D 1 155 ? 187.938 184.373 224.380 1.00 62.69 ? 155 ARG D CA 1 +ATOM 10624 C C . ARG D 1 155 ? 188.081 183.363 223.249 1.00 63.53 ? 155 ARG D C 1 +ATOM 10625 O O . ARG D 1 155 ? 189.108 182.683 223.159 1.00 63.41 ? 155 ARG D O 1 +ATOM 10626 C CB . ARG D 1 155 ? 189.124 185.329 224.423 1.00 59.72 ? 155 ARG D CB 1 +ATOM 10627 C CG . ARG D 1 155 ? 189.322 186.148 223.163 1.00 62.49 ? 155 ARG D CG 1 +ATOM 10628 C CD . ARG D 1 155 ? 188.193 187.145 222.972 1.00 62.86 ? 155 ARG D CD 1 +ATOM 10629 N NE . ARG D 1 155 ? 187.962 187.947 224.167 1.00 60.59 ? 155 ARG D NE 1 +ATOM 10630 C CZ . ARG D 1 155 ? 186.997 188.848 224.286 1.00 63.79 ? 155 ARG D CZ 1 +ATOM 10631 N NH1 . ARG D 1 155 ? 186.157 189.095 223.295 1.00 60.13 1 155 ARG D NH1 1 +ATOM 10632 N NH2 . ARG D 1 155 ? 186.873 189.520 225.428 1.00 64.77 ? 155 ARG D NH2 1 +ATOM 10633 N N . GLN D 1 156 ? 187.063 183.266 222.396 1.00 67.39 ? 156 GLN D N 1 +ATOM 10634 C CA . GLN D 1 156 ? 187.148 182.380 221.248 1.00 66.41 ? 156 GLN D CA 1 +ATOM 10635 C C . GLN D 1 156 ? 188.188 182.903 220.259 1.00 67.76 ? 156 GLN D C 1 +ATOM 10636 O O . GLN D 1 156 ? 188.384 184.115 220.136 1.00 68.67 ? 156 GLN D O 1 +ATOM 10637 C CB . GLN D 1 156 ? 185.791 182.249 220.562 1.00 63.91 ? 156 GLN D CB 1 +ATOM 10638 C CG . GLN D 1 156 ? 184.836 181.283 221.247 1.00 65.99 ? 156 GLN D CG 1 +ATOM 10639 C CD . GLN D 1 156 ? 184.030 181.938 222.351 1.00 71.83 ? 156 GLN D CD 1 +ATOM 10640 O OE1 . GLN D 1 156 ? 183.918 183.163 222.412 1.00 72.37 ? 156 GLN D OE1 1 +ATOM 10641 N NE2 . GLN D 1 156 ? 183.461 181.123 223.231 1.00 69.14 ? 156 GLN D NE2 1 +ATOM 10642 N N . PRO D 1 157 ? 188.877 182.007 219.552 1.00 70.11 ? 157 PRO D N 1 +ATOM 10643 C CA . PRO D 1 157 ? 189.933 182.449 218.635 1.00 66.26 ? 157 PRO D CA 1 +ATOM 10644 C C . PRO D 1 157 ? 189.384 183.316 217.513 1.00 67.81 ? 157 PRO D C 1 +ATOM 10645 O O . PRO D 1 157 ? 188.264 183.122 217.034 1.00 66.57 ? 157 PRO D O 1 +ATOM 10646 C CB . PRO D 1 157 ? 190.513 181.136 218.098 1.00 63.11 ? 157 PRO D CB 1 +ATOM 10647 C CG . PRO D 1 157 ? 189.441 180.122 218.321 1.00 66.72 ? 157 PRO D CG 1 +ATOM 10648 C CD . PRO D 1 157 ? 188.740 180.541 219.573 1.00 68.09 ? 157 PRO D CD 1 +ATOM 10649 N N . GLY D 1 158 ? 190.195 184.287 217.096 1.00 68.65 ? 158 GLY D N 1 +ATOM 10650 C CA . GLY D 1 158 ? 189.838 185.217 216.052 1.00 66.22 ? 158 GLY D CA 1 +ATOM 10651 C C . GLY D 1 158 ? 189.242 186.519 216.545 1.00 68.28 ? 158 GLY D C 1 +ATOM 10652 O O . GLY D 1 158 ? 189.136 187.470 215.763 1.00 71.84 ? 158 GLY D O 1 +ATOM 10653 N N . GLN D 1 159 ? 188.858 186.587 217.814 1.00 61.25 ? 159 GLN D N 1 +ATOM 10654 C CA . GLN D 1 159 ? 188.247 187.781 218.376 1.00 57.93 ? 159 GLN D CA 1 +ATOM 10655 C C . GLN D 1 159 ? 189.313 188.733 218.910 1.00 62.19 ? 159 GLN D C 1 +ATOM 10656 O O . GLN D 1 159 ? 190.475 188.368 219.099 1.00 69.93 ? 159 GLN D O 1 +ATOM 10657 C CB . GLN D 1 159 ? 187.264 187.409 219.484 1.00 57.48 ? 159 GLN D CB 1 +ATOM 10658 C CG . GLN D 1 159 ? 186.049 186.643 218.993 1.00 61.41 ? 159 GLN D CG 1 +ATOM 10659 C CD . GLN D 1 159 ? 185.193 186.118 220.127 1.00 64.04 ? 159 GLN D CD 1 +ATOM 10660 O OE1 . GLN D 1 159 ? 185.574 186.193 221.294 1.00 61.20 ? 159 GLN D OE1 1 +ATOM 10661 N NE2 . GLN D 1 159 ? 184.029 185.578 219.788 1.00 66.75 ? 159 GLN D NE2 1 +ATOM 10662 N N . SER D 1 160 ? 188.897 189.974 219.152 1.00 54.72 ? 160 SER D N 1 +ATOM 10663 C CA . SER D 1 160 ? 189.822 191.011 219.582 1.00 46.26 ? 160 SER D CA 1 +ATOM 10664 C C . SER D 1 160 ? 190.226 190.823 221.044 1.00 44.36 ? 160 SER D C 1 +ATOM 10665 O O . SER D 1 160 ? 189.524 190.197 221.842 1.00 51.58 ? 160 SER D O 1 +ATOM 10666 C CB . SER D 1 160 ? 189.200 192.392 219.388 1.00 49.89 ? 160 SER D CB 1 +ATOM 10667 O OG . SER D 1 160 ? 187.852 192.410 219.825 1.00 61.51 ? 160 SER D OG 1 +ATOM 10668 N N . ALA D 1 161 ? 191.384 191.386 221.384 1.00 34.81 ? 161 ALA D N 1 +ATOM 10669 C CA . ALA D 1 161 ? 191.904 191.322 222.739 1.00 43.20 ? 161 ALA D CA 1 +ATOM 10670 C C . ALA D 1 161 ? 191.185 192.324 223.643 1.00 46.22 ? 161 ALA D C 1 +ATOM 10671 O O . ALA D 1 161 ? 190.598 193.298 223.166 1.00 46.45 ? 161 ALA D O 1 +ATOM 10672 C CB . ALA D 1 161 ? 193.407 191.596 222.736 1.00 46.33 ? 161 ALA D CB 1 +ATOM 10673 N N . PRO D 1 162 ? 191.206 192.099 224.956 1.00 35.99 ? 162 PRO D N 1 +ATOM 10674 C CA . PRO D 1 162 ? 190.576 193.053 225.876 1.00 32.92 ? 162 PRO D CA 1 +ATOM 10675 C C . PRO D 1 162 ? 191.369 194.346 225.991 1.00 26.17 ? 162 PRO D C 1 +ATOM 10676 O O . PRO D 1 162 ? 192.566 194.409 225.705 1.00 35.96 ? 162 PRO D O 1 +ATOM 10677 C CB . PRO D 1 162 ? 190.560 192.299 227.209 1.00 35.08 ? 162 PRO D CB 1 +ATOM 10678 C CG . PRO D 1 162 ? 191.698 191.348 227.104 1.00 31.72 ? 162 PRO D CG 1 +ATOM 10679 C CD . PRO D 1 162 ? 191.714 190.913 225.668 1.00 35.48 ? 162 PRO D CD 1 +ATOM 10680 N N . ALA D 1 163 ? 190.670 195.391 226.425 1.00 19.04 ? 163 ALA D N 1 +ATOM 10681 C CA . ALA D 1 163 ? 191.258 196.698 226.674 1.00 17.96 ? 163 ALA D CA 1 +ATOM 10682 C C . ALA D 1 163 ? 191.020 197.088 228.125 1.00 28.20 ? 163 ALA D C 1 +ATOM 10683 O O . ALA D 1 163 ? 189.935 196.860 228.667 1.00 39.40 ? 163 ALA D O 1 +ATOM 10684 C CB . ALA D 1 163 ? 190.672 197.760 225.740 1.00 29.77 ? 163 ALA D CB 1 +ATOM 10685 N N . ILE D 1 164 ? 192.037 197.672 228.753 1.00 23.95 ? 164 ILE D N 1 +ATOM 10686 C CA . ILE D 1 164 ? 191.990 198.030 230.166 1.00 18.62 ? 164 ILE D CA 1 +ATOM 10687 C C . ILE D 1 164 ? 192.398 199.490 230.310 1.00 22.57 ? 164 ILE D C 1 +ATOM 10688 O O . ILE D 1 164 ? 193.502 199.872 229.904 1.00 32.55 ? 164 ILE D O 1 +ATOM 10689 C CB . ILE D 1 164 ? 192.901 197.129 231.015 1.00 25.48 ? 164 ILE D CB 1 +ATOM 10690 C CG1 . ILE D 1 164 ? 192.290 195.735 231.148 1.00 21.95 ? 164 ILE D CG1 1 +ATOM 10691 C CG2 . ILE D 1 164 ? 193.133 197.740 232.387 1.00 29.92 ? 164 ILE D CG2 1 +ATOM 10692 C CD1 . ILE D 1 164 ? 193.314 194.634 231.278 1.00 27.51 ? 164 ILE D CD1 1 +ATOM 10693 N N . PHE D 1 165 ? 191.516 200.299 230.886 1.00 28.28 ? 165 PHE D N 1 +ATOM 10694 C CA . PHE D 1 165 ? 191.786 201.702 231.156 1.00 33.42 ? 165 PHE D CA 1 +ATOM 10695 C C . PHE D 1 165 ? 192.010 201.914 232.648 1.00 39.43 ? 165 PHE D C 1 +ATOM 10696 O O . PHE D 1 165 ? 191.530 201.148 233.487 1.00 41.96 ? 165 PHE D O 1 +ATOM 10697 C CB . PHE D 1 165 ? 190.636 202.585 230.662 1.00 32.47 ? 165 PHE D CB 1 +ATOM 10698 C CG . PHE D 1 165 ? 190.349 202.445 229.192 1.00 32.89 ? 165 PHE D CG 1 +ATOM 10699 C CD1 . PHE D 1 165 ? 189.496 201.458 228.727 1.00 36.34 ? 165 PHE D CD1 1 +ATOM 10700 C CD2 . PHE D 1 165 ? 190.921 203.309 228.278 1.00 25.92 ? 165 PHE D CD2 1 +ATOM 10701 C CE1 . PHE D 1 165 ? 189.229 201.331 227.378 1.00 30.06 ? 165 PHE D CE1 1 +ATOM 10702 C CE2 . PHE D 1 165 ? 190.657 203.188 226.931 1.00 29.02 ? 165 PHE D CE2 1 +ATOM 10703 C CZ . PHE D 1 165 ? 189.810 202.196 226.480 1.00 21.52 ? 165 PHE D CZ 1 +ATOM 10704 N N . THR D 1 166 ? 192.756 202.968 232.975 1.00 40.71 ? 166 THR D N 1 +ATOM 10705 C CA . THR D 1 166 ? 193.120 203.229 234.359 1.00 28.69 ? 166 THR D CA 1 +ATOM 10706 C C . THR D 1 166 ? 193.311 204.726 234.557 1.00 30.54 ? 166 THR D C 1 +ATOM 10707 O O . THR D 1 166 ? 193.735 205.438 233.644 1.00 42.58 ? 166 THR D O 1 +ATOM 10708 C CB . THR D 1 166 ? 194.397 202.471 234.752 1.00 28.56 ? 166 THR D CB 1 +ATOM 10709 O OG1 . THR D 1 166 ? 194.261 201.091 234.398 1.00 42.37 ? 166 THR D OG1 1 +ATOM 10710 C CG2 . THR D 1 166 ? 194.644 202.559 236.246 1.00 32.48 ? 166 THR D CG2 1 +ATOM 10711 N N . THR D 1 167 ? 192.993 205.194 235.764 1.00 31.22 ? 167 THR D N 1 +ATOM 10712 C CA . THR D 1 167 ? 193.180 206.586 236.155 1.00 30.48 ? 167 THR D CA 1 +ATOM 10713 C C . THR D 1 167 ? 194.032 206.703 237.416 1.00 35.43 ? 167 THR D C 1 +ATOM 10714 O O . THR D 1 167 ? 193.865 207.639 238.199 1.00 34.33 ? 167 THR D O 1 +ATOM 10715 C CB . THR D 1 167 ? 191.834 207.278 236.361 1.00 32.62 ? 167 THR D CB 1 +ATOM 10716 O OG1 . THR D 1 167 ? 191.096 206.595 237.382 1.00 39.06 ? 167 THR D OG1 1 +ATOM 10717 C CG2 . THR D 1 167 ? 191.027 207.274 235.074 1.00 34.42 ? 167 THR D CG2 1 +ATOM 10718 N N . ASN D 1 168 ? 194.948 205.762 237.625 1.00 42.26 ? 168 ASN D N 1 +ATOM 10719 C CA . ASN D 1 168 ? 195.787 205.712 238.814 1.00 31.26 ? 168 ASN D CA 1 +ATOM 10720 C C . ASN D 1 168 ? 197.231 206.055 238.461 1.00 40.19 ? 168 ASN D C 1 +ATOM 10721 O O . ASN D 1 168 ? 197.568 206.352 237.312 1.00 43.46 ? 168 ASN D O 1 +ATOM 10722 C CB . ASN D 1 168 ? 195.708 204.332 239.470 1.00 30.98 ? 168 ASN D CB 1 +ATOM 10723 C CG . ASN D 1 168 ? 194.302 203.956 239.865 1.00 37.65 ? 168 ASN D CG 1 +ATOM 10724 O OD1 . ASN D 1 168 ? 193.490 204.815 240.201 1.00 48.56 ? 168 ASN D OD1 1 +ATOM 10725 N ND2 . ASN D 1 168 ? 194.007 202.662 239.838 1.00 37.21 ? 168 ASN D ND2 1 +ATOM 10726 N N . TYR D 1 169 ? 198.090 206.018 239.482 1.00 50.78 ? 169 TYR D N 1 +ATOM 10727 C CA . TYR D 1 169 ? 199.527 206.183 239.312 1.00 46.68 ? 169 TYR D CA 1 +ATOM 10728 C C . TYR D 1 169 ? 200.319 204.944 239.694 1.00 49.40 ? 169 TYR D C 1 +ATOM 10729 O O . TYR D 1 169 ? 201.435 204.766 239.198 1.00 50.70 ? 169 TYR D O 1 +ATOM 10730 C CB . TYR D 1 169 ? 200.045 207.350 240.166 1.00 54.58 ? 169 TYR D CB 1 +ATOM 10731 C CG . TYR D 1 169 ? 199.355 208.672 239.944 1.00 52.47 ? 169 TYR D CG 1 +ATOM 10732 C CD1 . TYR D 1 169 ? 198.731 208.962 238.740 1.00 57.94 ? 169 TYR D CD1 1 +ATOM 10733 C CD2 . TYR D 1 169 ? 199.321 209.627 240.948 1.00 48.24 ? 169 TYR D CD2 1 +ATOM 10734 C CE1 . TYR D 1 169 ? 198.098 210.167 238.541 1.00 61.21 ? 169 TYR D CE1 1 +ATOM 10735 C CE2 . TYR D 1 169 ? 198.691 210.833 240.761 1.00 49.94 ? 169 TYR D CE2 1 +ATOM 10736 C CZ . TYR D 1 169 ? 198.082 211.098 239.555 1.00 59.84 ? 169 TYR D CZ 1 +ATOM 10737 O OH . TYR D 1 169 ? 197.452 212.298 239.360 1.00 67.13 ? 169 TYR D OH 1 +ATOM 10738 N N . ASP D 1 170 ? 199.772 204.096 240.558 1.00 46.35 ? 170 ASP D N 1 +ATOM 10739 C CA . ASP D 1 170 ? 200.499 202.962 241.098 1.00 41.53 ? 170 ASP D CA 1 +ATOM 10740 C C . ASP D 1 170 ? 200.740 201.904 240.023 1.00 47.71 ? 170 ASP D C 1 +ATOM 10741 O O . ASP D 1 170 ? 200.181 201.945 238.924 1.00 56.96 ? 170 ASP D O 1 +ATOM 10742 C CB . ASP D 1 170 ? 199.740 202.376 242.286 1.00 51.81 ? 170 ASP D CB 1 +ATOM 10743 C CG . ASP D 1 170 ? 198.298 202.041 241.951 1.00 58.13 ? 170 ASP D CG 1 +ATOM 10744 O OD1 . ASP D 1 170 ? 197.873 202.289 240.804 1.00 58.13 ? 170 ASP D OD1 1 +ATOM 10745 O OD2 . ASP D 1 170 ? 197.580 201.540 242.840 1.00 56.68 -1 170 ASP D OD2 1 +ATOM 10746 N N . LEU D 1 171 ? 201.585 200.937 240.364 1.00 36.70 ? 171 LEU D N 1 +ATOM 10747 C CA . LEU D 1 171 ? 202.065 199.921 239.435 1.00 35.89 ? 171 LEU D CA 1 +ATOM 10748 C C . LEU D 1 171 ? 201.435 198.562 239.724 1.00 38.58 ? 171 LEU D C 1 +ATOM 10749 O O . LEU D 1 171 ? 202.099 197.526 239.670 1.00 49.78 ? 171 LEU D O 1 +ATOM 10750 C CB . LEU D 1 171 ? 203.588 199.825 239.488 1.00 35.16 ? 171 LEU D CB 1 +ATOM 10751 C CG . LEU D 1 171 ? 204.414 200.697 238.539 1.00 40.14 ? 171 LEU D CG 1 +ATOM 10752 C CD1 . LEU D 1 171 ? 203.921 202.133 238.515 1.00 41.67 ? 171 LEU D CD1 1 +ATOM 10753 C CD2 . LEU D 1 171 ? 205.879 200.653 238.929 1.00 39.70 ? 171 LEU D CD2 1 +ATOM 10754 N N . ALA D 1 172 ? 200.140 198.557 240.042 1.00 35.31 ? 172 ALA D N 1 +ATOM 10755 C CA . ALA D 1 172 ? 199.485 197.325 240.470 1.00 36.61 ? 172 ALA D CA 1 +ATOM 10756 C C . ALA D 1 172 ? 199.335 196.336 239.319 1.00 43.35 ? 172 ALA D C 1 +ATOM 10757 O O . ALA D 1 172 ? 199.660 195.151 239.460 1.00 45.61 ? 172 ALA D O 1 +ATOM 10758 C CB . ALA D 1 172 ? 198.123 197.646 241.082 1.00 33.79 ? 172 ALA D CB 1 +ATOM 10759 N N . LEU D 1 173 ? 198.840 196.804 238.171 1.00 40.17 ? 173 LEU D N 1 +ATOM 10760 C CA . LEU D 1 173 ? 198.489 195.885 237.091 1.00 38.93 ? 173 LEU D CA 1 +ATOM 10761 C C . LEU D 1 173 ? 199.726 195.279 236.437 1.00 47.48 ? 173 LEU D C 1 +ATOM 10762 O O . LEU D 1 173 ? 199.734 194.088 236.105 1.00 51.55 ? 173 LEU D O 1 +ATOM 10763 C CB . LEU D 1 173 ? 197.619 196.599 236.057 1.00 40.30 ? 173 LEU D CB 1 +ATOM 10764 C CG . LEU D 1 173 ? 196.149 196.787 236.447 1.00 35.73 ? 173 LEU D CG 1 +ATOM 10765 C CD1 . LEU D 1 173 ? 195.499 197.869 235.603 1.00 40.91 ? 173 LEU D CD1 1 +ATOM 10766 C CD2 . LEU D 1 173 ? 195.380 195.482 236.330 1.00 35.19 ? 173 LEU D CD2 1 +ATOM 10767 N N . GLU D 1 174 ? 200.776 196.078 236.230 1.00 44.69 ? 174 GLU D N 1 +ATOM 10768 C CA . GLU D 1 174 ? 201.993 195.541 235.627 1.00 40.91 ? 174 GLU D CA 1 +ATOM 10769 C C . GLU D 1 174 ? 202.633 194.489 236.522 1.00 39.29 ? 174 GLU D C 1 +ATOM 10770 O O . GLU D 1 174 ? 203.123 193.465 236.035 1.00 49.07 ? 174 GLU D O 1 +ATOM 10771 C CB . GLU D 1 174 ? 202.980 196.667 235.326 1.00 47.66 ? 174 GLU D CB 1 +ATOM 10772 C CG . GLU D 1 174 ? 202.573 197.547 234.156 1.00 53.17 ? 174 GLU D CG 1 +ATOM 10773 C CD . GLU D 1 174 ? 202.042 198.895 234.597 1.00 55.65 ? 174 GLU D CD 1 +ATOM 10774 O OE1 . GLU D 1 174 ? 201.872 199.099 235.818 1.00 53.93 ? 174 GLU D OE1 1 +ATOM 10775 O OE2 . GLU D 1 174 ? 201.795 199.751 233.721 1.00 56.71 -1 174 GLU D OE2 1 +ATOM 10776 N N . TRP D 1 175 ? 202.647 194.729 237.834 1.00 26.07 ? 175 TRP D N 1 +ATOM 10777 C CA . TRP D 1 175 ? 203.129 193.714 238.766 1.00 25.65 ? 175 TRP D CA 1 +ATOM 10778 C C . TRP D 1 175 ? 202.256 192.467 238.727 1.00 28.21 ? 175 TRP D C 1 +ATOM 10779 O O . TRP D 1 175 ? 202.767 191.341 238.750 1.00 33.27 ? 175 TRP D O 1 +ATOM 10780 C CB . TRP D 1 175 ? 203.171 194.283 240.182 1.00 21.56 ? 175 TRP D CB 1 +ATOM 10781 C CG . TRP D 1 175 ? 204.389 195.084 240.481 1.00 17.99 ? 175 TRP D CG 1 +ATOM 10782 C CD1 . TRP D 1 175 ? 205.581 195.035 239.827 1.00 35.27 ? 175 TRP D CD1 1 +ATOM 10783 C CD2 . TRP D 1 175 ? 204.540 196.054 241.520 1.00 9.35 ? 175 TRP D CD2 1 +ATOM 10784 N NE1 . TRP D 1 175 ? 206.469 195.915 240.394 1.00 38.54 ? 175 TRP D NE1 1 +ATOM 10785 C CE2 . TRP D 1 175 ? 205.852 196.554 241.437 1.00 17.76 ? 175 TRP D CE2 1 +ATOM 10786 C CE3 . TRP D 1 175 ? 203.692 196.549 242.513 1.00 22.32 ? 175 TRP D CE3 1 +ATOM 10787 C CZ2 . TRP D 1 175 ? 206.336 197.525 242.306 1.00 23.48 ? 175 TRP D CZ2 1 +ATOM 10788 C CZ3 . TRP D 1 175 ? 204.173 197.513 243.374 1.00 27.45 ? 175 TRP D CZ3 1 +ATOM 10789 C CH2 . TRP D 1 175 ? 205.482 197.990 243.267 1.00 31.18 ? 175 TRP D CH2 1 +ATOM 10790 N N . ALA D 1 176 ? 200.935 192.647 238.678 1.00 36.17 ? 176 ALA D N 1 +ATOM 10791 C CA . ALA D 1 176 ? 200.029 191.506 238.738 1.00 38.62 ? 176 ALA D CA 1 +ATOM 10792 C C . ALA D 1 176 ? 200.155 190.620 237.505 1.00 41.09 ? 176 ALA D C 1 +ATOM 10793 O O . ALA D 1 176 ? 200.199 189.389 237.619 1.00 47.07 ? 176 ALA D O 1 +ATOM 10794 C CB . ALA D 1 176 ? 198.590 191.991 238.903 1.00 36.98 ? 176 ALA D CB 1 +ATOM 10795 N N . ALA D 1 177 ? 200.215 191.223 236.318 1.00 44.14 ? 177 ALA D N 1 +ATOM 10796 C CA . ALA D 1 177 ? 200.244 190.443 235.086 1.00 43.84 ? 177 ALA D CA 1 +ATOM 10797 C C . ALA D 1 177 ? 201.603 189.817 234.805 1.00 38.56 ? 177 ALA D C 1 +ATOM 10798 O O . ALA D 1 177 ? 201.677 188.846 234.044 1.00 39.88 ? 177 ALA D O 1 +ATOM 10799 C CB . ALA D 1 177 ? 199.835 191.317 233.900 1.00 44.34 ? 177 ALA D CB 1 +ATOM 10800 N N . GLU D 1 178 ? 202.672 190.340 235.396 1.00 35.73 ? 178 GLU D N 1 +ATOM 10801 C CA . GLU D 1 178 ? 204.015 189.855 235.116 1.00 35.74 ? 178 GLU D CA 1 +ATOM 10802 C C . GLU D 1 178 ? 204.394 188.641 235.950 1.00 43.79 ? 178 GLU D C 1 +ATOM 10803 O O . GLU D 1 178 ? 205.440 188.036 235.695 1.00 50.44 ? 178 GLU D O 1 +ATOM 10804 C CB . GLU D 1 178 ? 205.030 190.978 235.331 1.00 36.86 ? 178 GLU D CB 1 +ATOM 10805 C CG . GLU D 1 178 ? 205.400 191.704 234.051 1.00 44.16 ? 178 GLU D CG 1 +ATOM 10806 C CD . GLU D 1 178 ? 206.219 192.950 234.302 1.00 49.93 ? 178 GLU D CD 1 +ATOM 10807 O OE1 . GLU D 1 178 ? 206.689 193.133 235.443 1.00 49.76 ? 178 GLU D OE1 1 +ATOM 10808 O OE2 . GLU D 1 178 ? 206.386 193.751 233.359 1.00 50.53 -1 178 GLU D OE2 1 +ATOM 10809 N N . ASP D 1 179 ? 203.580 188.269 236.936 1.00 39.55 ? 179 ASP D N 1 +ATOM 10810 C CA . ASP D 1 179 ? 203.814 187.038 237.677 1.00 36.45 ? 179 ASP D CA 1 +ATOM 10811 C C . ASP D 1 179 ? 203.336 185.808 236.919 1.00 39.77 ? 179 ASP D C 1 +ATOM 10812 O O . ASP D 1 179 ? 203.790 184.695 237.205 1.00 41.23 ? 179 ASP D O 1 +ATOM 10813 C CB . ASP D 1 179 ? 203.121 187.098 239.039 1.00 40.65 ? 179 ASP D CB 1 +ATOM 10814 C CG . ASP D 1 179 ? 203.732 186.144 240.044 1.00 49.02 ? 179 ASP D CG 1 +ATOM 10815 O OD1 . ASP D 1 179 ? 204.755 185.508 239.720 1.00 51.32 ? 179 ASP D OD1 1 +ATOM 10816 O OD2 . ASP D 1 179 ? 203.189 186.032 241.162 1.00 50.71 -1 179 ASP D OD2 1 +ATOM 10817 N N . LEU D 1 180 ? 202.425 185.986 235.961 1.00 47.60 ? 180 LEU D N 1 +ATOM 10818 C CA . LEU D 1 180 ? 201.947 184.866 235.159 1.00 47.23 ? 180 LEU D CA 1 +ATOM 10819 C C . LEU D 1 180 ? 202.795 184.681 233.906 1.00 45.16 ? 180 LEU D C 1 +ATOM 10820 O O . LEU D 1 180 ? 203.165 183.555 233.558 1.00 49.41 ? 180 LEU D O 1 +ATOM 10821 C CB . LEU D 1 180 ? 200.482 185.083 234.777 1.00 43.12 ? 180 LEU D CB 1 +ATOM 10822 C CG . LEU D 1 180 ? 199.480 185.291 235.912 1.00 35.35 ? 180 LEU D CG 1 +ATOM 10823 C CD1 . LEU D 1 180 ? 198.078 185.419 235.352 1.00 35.87 ? 180 LEU D CD1 1 +ATOM 10824 C CD2 . LEU D 1 180 ? 199.559 184.152 236.915 1.00 42.37 ? 180 LEU D CD2 1 +ATOM 10825 N N . GLY D 1 181 ? 203.116 185.777 233.224 1.00 46.81 ? 181 GLY D N 1 +ATOM 10826 C CA . GLY D 1 181 ? 203.838 185.709 231.969 1.00 48.57 ? 181 GLY D CA 1 +ATOM 10827 C C . GLY D 1 181 ? 203.058 186.276 230.800 1.00 52.90 ? 181 GLY D C 1 +ATOM 10828 O O . GLY D 1 181 ? 203.225 185.834 229.659 1.00 60.31 ? 181 GLY D O 1 +ATOM 10829 N N . ILE D 1 182 ? 202.207 187.259 231.070 1.00 48.21 ? 182 ILE D N 1 +ATOM 10830 C CA . ILE D 1 182 ? 201.394 187.906 230.049 1.00 45.28 ? 182 ILE D CA 1 +ATOM 10831 C C . ILE D 1 182 ? 202.041 189.228 229.667 1.00 49.61 ? 182 ILE D C 1 +ATOM 10832 O O . ILE D 1 182 ? 202.585 189.948 230.513 1.00 59.48 ? 182 ILE D O 1 +ATOM 10833 C CB . ILE D 1 182 ? 199.945 188.112 230.539 1.00 47.63 ? 182 ILE D CB 1 +ATOM 10834 C CG1 . ILE D 1 182 ? 199.427 186.836 231.203 1.00 53.93 ? 182 ILE D CG1 1 +ATOM 10835 C CG2 . ILE D 1 182 ? 199.045 188.520 229.389 1.00 48.65 ? 182 ILE D CG2 1 +ATOM 10836 C CD1 . ILE D 1 182 ? 198.069 186.983 231.841 1.00 52.39 ? 182 ILE D CD1 1 +ATOM 10837 N N . GLN D 1 183 ? 201.981 189.554 228.379 1.00 48.24 ? 183 GLN D N 1 +ATOM 10838 C CA . GLN D 1 183 ? 202.611 190.750 227.837 1.00 51.28 ? 183 GLN D CA 1 +ATOM 10839 C C . GLN D 1 183 ? 201.589 191.874 227.732 1.00 48.89 ? 183 GLN D C 1 +ATOM 10840 O O . GLN D 1 183 ? 200.487 191.671 227.215 1.00 54.00 ? 183 GLN D O 1 +ATOM 10841 C CB . GLN D 1 183 ? 203.222 190.464 226.465 1.00 55.19 ? 183 GLN D CB 1 +ATOM 10842 C CG . GLN D 1 183 ? 204.018 191.621 225.887 1.00 56.99 ? 183 GLN D CG 1 +ATOM 10843 C CD . GLN D 1 183 ? 205.248 191.950 226.710 1.00 57.07 ? 183 GLN D CD 1 +ATOM 10844 O OE1 . GLN D 1 183 ? 205.265 192.926 227.459 1.00 56.01 ? 183 GLN D OE1 1 +ATOM 10845 N NE2 . GLN D 1 183 ? 206.288 191.134 226.573 1.00 57.17 ? 183 GLN D NE2 1 +ATOM 10846 N N . LEU D 1 184 ? 201.961 193.056 228.218 1.00 38.69 ? 184 LEU D N 1 +ATOM 10847 C CA . LEU D 1 184 ? 201.101 194.231 228.200 1.00 34.63 ? 184 LEU D CA 1 +ATOM 10848 C C . LEU D 1 184 ? 201.659 195.242 227.207 1.00 45.54 ? 184 LEU D C 1 +ATOM 10849 O O . LEU D 1 184 ? 202.822 195.646 227.315 1.00 50.69 ? 184 LEU D O 1 +ATOM 10850 C CB . LEU D 1 184 ? 201.002 194.855 229.591 1.00 31.24 ? 184 LEU D CB 1 +ATOM 10851 C CG . LEU D 1 184 ? 200.370 194.002 230.688 1.00 39.87 ? 184 LEU D CG 1 +ATOM 10852 C CD1 . LEU D 1 184 ? 200.737 194.543 232.060 1.00 44.48 ? 184 LEU D CD1 1 +ATOM 10853 C CD2 . LEU D 1 184 ? 198.864 193.948 230.520 1.00 40.76 ? 184 LEU D CD2 1 +ATOM 10854 N N . PHE D 1 185 ? 200.832 195.649 226.247 1.00 45.89 ? 185 PHE D N 1 +ATOM 10855 C CA . PHE D 1 185 ? 201.185 196.716 225.321 1.00 35.24 ? 185 PHE D CA 1 +ATOM 10856 C C . PHE D 1 185 ? 200.720 198.046 225.897 1.00 40.32 ? 185 PHE D C 1 +ATOM 10857 O O . PHE D 1 185 ? 199.535 198.213 226.204 1.00 56.82 ? 185 PHE D O 1 +ATOM 10858 C CB . PHE D 1 185 ? 200.551 196.480 223.950 1.00 35.75 ? 185 PHE D CB 1 +ATOM 10859 C CG . PHE D 1 185 ? 201.113 195.295 223.216 1.00 49.84 ? 185 PHE D CG 1 +ATOM 10860 C CD1 . PHE D 1 185 ? 202.479 195.142 223.065 1.00 51.51 ? 185 PHE D CD1 1 +ATOM 10861 C CD2 . PHE D 1 185 ? 200.274 194.336 222.676 1.00 46.18 ? 185 PHE D CD2 1 +ATOM 10862 C CE1 . PHE D 1 185 ? 202.997 194.055 222.390 1.00 48.99 ? 185 PHE D CE1 1 +ATOM 10863 C CE2 . PHE D 1 185 ? 200.789 193.247 222.000 1.00 38.90 ? 185 PHE D CE2 1 +ATOM 10864 C CZ . PHE D 1 185 ? 202.150 193.108 221.858 1.00 43.77 ? 185 PHE D CZ 1 +ATOM 10865 N N . ASN D 1 186 ? 201.648 198.992 226.037 1.00 20.51 ? 186 ASN D N 1 +ATOM 10866 C CA . ASN D 1 186 ? 201.354 200.246 226.713 1.00 22.81 ? 186 ASN D CA 1 +ATOM 10867 C C . ASN D 1 186 ? 201.795 201.501 225.970 1.00 41.40 ? 186 ASN D C 1 +ATOM 10868 O O . ASN D 1 186 ? 201.509 202.605 226.446 1.00 46.33 ? 186 ASN D O 1 +ATOM 10869 C CB . ASN D 1 186 ? 201.975 200.241 228.118 1.00 26.92 ? 186 ASN D CB 1 +ATOM 10870 C CG . ASN D 1 186 ? 203.483 200.119 228.093 1.00 32.54 ? 186 ASN D CG 1 +ATOM 10871 O OD1 . ASN D 1 186 ? 204.107 200.147 227.035 1.00 36.41 ? 186 ASN D OD1 1 +ATOM 10872 N ND2 . ASN D 1 186 ? 204.079 199.974 229.269 1.00 40.44 ? 186 ASN D ND2 1 +ATOM 10873 N N . GLY D 1 187 ? 202.467 201.376 224.837 1.00 50.54 ? 187 GLY D N 1 +ATOM 10874 C CA . GLY D 1 187 ? 202.886 202.519 224.062 1.00 36.90 ? 187 GLY D CA 1 +ATOM 10875 C C . GLY D 1 187 ? 204.365 202.851 224.101 1.00 36.05 ? 187 GLY D C 1 +ATOM 10876 O O . GLY D 1 187 ? 204.731 203.983 223.764 1.00 44.92 ? 187 GLY D O 1 +ATOM 10877 N N . PHE D 1 188 ? 205.219 201.915 224.504 1.00 28.60 ? 188 PHE D N 1 +ATOM 10878 C CA . PHE D 1 188 ? 206.658 202.120 224.523 1.00 29.41 ? 188 PHE D CA 1 +ATOM 10879 C C . PHE D 1 188 ? 207.345 200.921 223.889 1.00 41.91 ? 188 PHE D C 1 +ATOM 10880 O O . PHE D 1 188 ? 206.794 199.818 223.838 1.00 45.32 ? 188 PHE D O 1 +ATOM 10881 C CB . PHE D 1 188 ? 207.194 202.328 225.948 1.00 30.71 ? 188 PHE D CB 1 +ATOM 10882 C CG . PHE D 1 188 ? 206.897 203.683 226.525 1.00 31.09 ? 188 PHE D CG 1 +ATOM 10883 C CD1 . PHE D 1 188 ? 205.610 204.034 226.886 1.00 32.93 ? 188 PHE D CD1 1 +ATOM 10884 C CD2 . PHE D 1 188 ? 207.913 204.602 226.716 1.00 38.63 ? 188 PHE D CD2 1 +ATOM 10885 C CE1 . PHE D 1 188 ? 205.341 205.276 227.422 1.00 35.65 ? 188 PHE D CE1 1 +ATOM 10886 C CE2 . PHE D 1 188 ? 207.649 205.847 227.249 1.00 41.03 ? 188 PHE D CE2 1 +ATOM 10887 C CZ . PHE D 1 188 ? 206.361 206.184 227.602 1.00 37.40 ? 188 PHE D CZ 1 +ATOM 10888 N N . SER D 1 189 ? 208.560 201.151 223.396 1.00 39.79 ? 189 SER D N 1 +ATOM 10889 C CA . SER D 1 189 ? 209.357 200.090 222.800 1.00 37.86 ? 189 SER D CA 1 +ATOM 10890 C C . SER D 1 189 ? 210.824 200.337 223.114 1.00 38.60 ? 189 SER D C 1 +ATOM 10891 O O . SER D 1 189 ? 211.248 201.478 223.311 1.00 36.60 ? 189 SER D O 1 +ATOM 10892 C CB . SER D 1 189 ? 209.141 200.004 221.286 1.00 45.80 ? 189 SER D CB 1 +ATOM 10893 O OG . SER D 1 189 ? 207.780 199.751 220.984 1.00 46.00 ? 189 SER D OG 1 +ATOM 10894 N N . GLY D 1 190 ? 211.589 199.258 223.163 1.00 42.37 ? 190 GLY D N 1 +ATOM 10895 C CA . GLY D 1 190 ? 212.996 199.318 223.491 1.00 39.17 ? 190 GLY D CA 1 +ATOM 10896 C C . GLY D 1 190 ? 213.254 198.964 224.948 1.00 41.45 ? 190 GLY D C 1 +ATOM 10897 O O . GLY D 1 190 ? 212.351 198.937 225.788 1.00 45.30 ? 190 GLY D O 1 +ATOM 10898 N N . LEU D 1 191 ? 214.521 198.674 225.240 1.00 42.70 ? 191 LEU D N 1 +ATOM 10899 C CA . LEU D 1 191 ? 214.946 198.340 226.595 1.00 39.23 ? 191 LEU D CA 1 +ATOM 10900 C C . LEU D 1 191 ? 215.962 199.321 227.156 1.00 44.35 ? 191 LEU D C 1 +ATOM 10901 O O . LEU D 1 191 ? 215.750 199.869 228.244 1.00 45.38 ? 191 LEU D O 1 +ATOM 10902 C CB . LEU D 1 191 ? 215.528 196.920 226.630 1.00 40.71 ? 191 LEU D CB 1 +ATOM 10903 C CG . LEU D 1 191 ? 216.311 196.577 227.898 1.00 39.82 ? 191 LEU D CG 1 +ATOM 10904 C CD1 . LEU D 1 191 ? 215.380 196.467 229.093 1.00 39.18 ? 191 LEU D CD1 1 +ATOM 10905 C CD2 . LEU D 1 191 ? 217.113 195.300 227.713 1.00 43.83 ? 191 LEU D CD2 1 +ATOM 10906 N N . HIS D 1 192 ? 217.065 199.559 226.445 1.00 46.61 ? 192 HIS D N 1 +ATOM 10907 C CA . HIS D 1 192 ? 218.105 200.449 226.944 1.00 41.04 ? 192 HIS D CA 1 +ATOM 10908 C C . HIS D 1 192 ? 217.700 201.914 226.888 1.00 39.57 ? 192 HIS D C 1 +ATOM 10909 O O . HIS D 1 192 ? 218.237 202.720 227.654 1.00 45.71 ? 192 HIS D O 1 +ATOM 10910 C CB . HIS D 1 192 ? 219.399 200.234 226.158 1.00 44.48 ? 192 HIS D CB 1 +ATOM 10911 C CG . HIS D 1 192 ? 220.005 198.878 226.352 1.00 44.62 ? 192 HIS D CG 1 +ATOM 10912 N ND1 . HIS D 1 192 ? 220.390 198.404 227.587 1.00 40.34 ? 192 HIS D ND1 1 +ATOM 10913 C CD2 . HIS D 1 192 ? 220.296 197.897 225.466 1.00 39.67 ? 192 HIS D CD2 1 +ATOM 10914 C CE1 . HIS D 1 192 ? 220.891 197.190 227.454 1.00 37.97 ? 192 HIS D CE1 1 +ATOM 10915 N NE2 . HIS D 1 192 ? 220.845 196.858 226.177 1.00 38.51 ? 192 HIS D NE2 1 +ATOM 10916 N N . THR D 1 193 ? 216.774 202.277 225.999 1.00 41.53 ? 193 THR D N 1 +ATOM 10917 C CA . THR D 1 193 ? 216.224 203.632 225.965 1.00 43.75 ? 193 THR D CA 1 +ATOM 10918 C C . THR D 1 193 ? 214.787 203.523 225.462 1.00 50.95 ? 193 THR D C 1 +ATOM 10919 O O . THR D 1 193 ? 214.555 203.479 224.250 1.00 52.34 ? 193 THR D O 1 +ATOM 10920 C CB . THR D 1 193 ? 217.055 204.552 225.081 1.00 37.41 ? 193 THR D CB 1 +ATOM 10921 O OG1 . THR D 1 193 ? 218.443 204.412 225.403 1.00 39.18 ? 193 THR D OG1 1 +ATOM 10922 C CG2 . THR D 1 193 ? 216.644 205.997 225.294 1.00 43.40 ? 193 THR D CG2 1 +ATOM 10923 N N . ARG D 1 194 ? 213.834 203.473 226.390 1.00 38.27 ? 194 ARG D N 1 +ATOM 10924 C CA . ARG D 1 194 ? 212.428 203.403 226.020 1.00 32.88 ? 194 ARG D CA 1 +ATOM 10925 C C . ARG D 1 194 ? 211.929 204.777 225.600 1.00 39.17 ? 194 ARG D C 1 +ATOM 10926 O O . ARG D 1 194 ? 212.316 205.796 226.176 1.00 48.63 ? 194 ARG D O 1 +ATOM 10927 C CB . ARG D 1 194 ? 211.591 202.877 227.181 1.00 31.55 ? 194 ARG D CB 1 +ATOM 10928 C CG . ARG D 1 194 ? 211.970 201.486 227.627 1.00 33.98 ? 194 ARG D CG 1 +ATOM 10929 C CD . ARG D 1 194 ? 211.018 200.977 228.687 1.00 36.68 ? 194 ARG D CD 1 +ATOM 10930 N NE . ARG D 1 194 ? 209.736 200.582 228.117 1.00 34.84 ? 194 ARG D NE 1 +ATOM 10931 C CZ . ARG D 1 194 ? 209.470 199.374 227.640 1.00 39.31 ? 194 ARG D CZ 1 +ATOM 10932 N NH1 . ARG D 1 194 ? 210.378 198.413 227.647 1.00 41.39 1 194 ARG D NH1 1 +ATOM 10933 N NH2 . ARG D 1 194 ? 208.263 199.125 227.141 1.00 36.90 ? 194 ARG D NH2 1 +ATOM 10934 N N . GLN D 1 195 ? 211.055 204.801 224.597 1.00 40.17 ? 195 GLN D N 1 +ATOM 10935 C CA . GLN D 1 195 ? 210.578 206.051 224.030 1.00 40.06 ? 195 GLN D CA 1 +ATOM 10936 C C . GLN D 1 195 ? 209.105 205.912 223.672 1.00 46.92 ? 195 GLN D C 1 +ATOM 10937 O O . GLN D 1 195 ? 208.562 204.807 223.592 1.00 56.35 ? 195 GLN D O 1 +ATOM 10938 C CB . GLN D 1 195 ? 211.406 206.453 222.804 1.00 38.10 ? 195 GLN D CB 1 +ATOM 10939 C CG . GLN D 1 195 ? 212.682 207.202 223.144 1.00 36.26 ? 195 GLN D CG 1 +ATOM 10940 C CD . GLN D 1 195 ? 213.400 207.716 221.917 1.00 47.81 ? 195 GLN D CD 1 +ATOM 10941 O OE1 . GLN D 1 195 ? 212.770 208.143 220.951 1.00 49.66 ? 195 GLN D OE1 1 +ATOM 10942 N NE2 . GLN D 1 195 ? 214.726 207.667 221.942 1.00 52.25 ? 195 GLN D NE2 1 +ATOM 10943 N N . PHE D 1 196 ? 208.458 207.056 223.454 1.00 40.60 ? 196 PHE D N 1 +ATOM 10944 C CA . PHE D 1 196 ? 207.027 207.110 223.173 1.00 40.67 ? 196 PHE D CA 1 +ATOM 10945 C C . PHE D 1 196 ? 206.803 206.974 221.671 1.00 48.24 ? 196 PHE D C 1 +ATOM 10946 O O . PHE D 1 196 ? 207.111 207.892 220.903 1.00 51.74 ? 196 PHE D O 1 +ATOM 10947 C CB . PHE D 1 196 ? 206.425 208.410 223.697 1.00 42.54 ? 196 PHE D CB 1 +ATOM 10948 C CG . PHE D 1 196 ? 204.923 208.436 223.679 1.00 41.84 ? 196 PHE D CG 1 +ATOM 10949 C CD1 . PHE D 1 196 ? 204.189 207.460 224.330 1.00 42.53 ? 196 PHE D CD1 1 +ATOM 10950 C CD2 . PHE D 1 196 ? 204.244 209.436 223.006 1.00 43.12 ? 196 PHE D CD2 1 +ATOM 10951 C CE1 . PHE D 1 196 ? 202.808 207.487 224.313 1.00 45.05 ? 196 PHE D CE1 1 +ATOM 10952 C CE2 . PHE D 1 196 ? 202.865 209.466 222.986 1.00 45.68 ? 196 PHE D CE2 1 +ATOM 10953 C CZ . PHE D 1 196 ? 202.146 208.491 223.640 1.00 45.47 ? 196 PHE D CZ 1 +ATOM 10954 N N . TYR D 1 197 ? 206.271 205.831 221.253 1.00 52.65 ? 197 TYR D N 1 +ATOM 10955 C CA . TYR D 1 197 ? 205.900 205.597 219.858 1.00 52.98 ? 197 TYR D CA 1 +ATOM 10956 C C . TYR D 1 197 ? 204.402 205.346 219.782 1.00 51.83 ? 197 TYR D C 1 +ATOM 10957 O O . TYR D 1 197 ? 203.941 204.255 220.169 1.00 55.53 ? 197 TYR D O 1 +ATOM 10958 C CB . TYR D 1 197 ? 206.671 204.413 219.279 1.00 55.78 ? 197 TYR D CB 1 +ATOM 10959 C CG . TYR D 1 197 ? 208.129 204.698 219.001 1.00 60.23 ? 197 TYR D CG 1 +ATOM 10960 C CD1 . TYR D 1 197 ? 208.559 205.977 218.674 1.00 61.06 ? 197 TYR D CD1 1 +ATOM 10961 C CD2 . TYR D 1 197 ? 209.077 203.688 219.076 1.00 58.65 ? 197 TYR D CD2 1 +ATOM 10962 C CE1 . TYR D 1 197 ? 209.891 206.237 218.426 1.00 59.34 ? 197 TYR D CE1 1 +ATOM 10963 C CE2 . TYR D 1 197 ? 210.407 203.938 218.830 1.00 59.96 ? 197 TYR D CE2 1 +ATOM 10964 C CZ . TYR D 1 197 ? 210.809 205.213 218.506 1.00 62.31 ? 197 TYR D CZ 1 +ATOM 10965 O OH . TYR D 1 197 ? 212.138 205.464 218.259 1.00 63.85 ? 197 TYR D OH 1 +ATOM 10966 N N . PRO D 1 198 ? 203.604 206.298 219.299 1.00 54.20 ? 198 PRO D N 1 +ATOM 10967 C CA . PRO D 1 198 ? 202.145 206.125 219.334 1.00 55.68 ? 198 PRO D CA 1 +ATOM 10968 C C . PRO D 1 198 ? 201.600 205.195 218.260 1.00 60.12 ? 198 PRO D C 1 +ATOM 10969 O O . PRO D 1 198 ? 200.385 205.150 218.042 1.00 68.19 ? 198 PRO D O 1 +ATOM 10970 C CB . PRO D 1 198 ? 201.627 207.556 219.145 1.00 53.26 ? 198 PRO D CB 1 +ATOM 10971 C CG . PRO D 1 198 ? 202.688 208.228 218.357 1.00 58.63 ? 198 PRO D CG 1 +ATOM 10972 C CD . PRO D 1 198 ? 203.994 207.629 218.803 1.00 60.36 ? 198 PRO D CD 1 +ATOM 10973 N N . GLN D 1 199 ? 202.471 204.448 217.581 1.00 57.68 ? 199 GLN D N 1 +ATOM 10974 C CA . GLN D 1 199 ? 202.044 203.501 216.556 1.00 58.58 ? 199 GLN D CA 1 +ATOM 10975 C C . GLN D 1 199 ? 202.137 202.053 217.027 1.00 59.45 ? 199 GLN D C 1 +ATOM 10976 O O . GLN D 1 199 ? 201.997 201.133 216.215 1.00 63.96 ? 199 GLN D O 1 +ATOM 10977 C CB . GLN D 1 199 ? 202.860 203.691 215.276 1.00 62.75 ? 199 GLN D CB 1 +ATOM 10978 C CG . GLN D 1 199 ? 203.107 205.142 214.905 1.00 64.98 ? 199 GLN D CG 1 +ATOM 10979 C CD . GLN D 1 199 ? 204.491 205.616 215.304 1.00 71.53 ? 199 GLN D CD 1 +ATOM 10980 O OE1 . GLN D 1 199 ? 204.894 205.487 216.460 1.00 71.71 ? 199 GLN D OE1 1 +ATOM 10981 N NE2 . GLN D 1 199 ? 205.228 206.167 214.346 1.00 69.57 ? 199 GLN D NE2 1 +ATOM 10982 N N . ASN D 1 200 ? 202.371 201.826 218.316 1.00 51.80 ? 200 ASN D N 1 +ATOM 10983 C CA . ASN D 1 200 ? 202.506 200.477 218.849 1.00 50.99 ? 200 ASN D CA 1 +ATOM 10984 C C . ASN D 1 200 ? 201.183 199.876 219.302 1.00 56.95 ? 200 ASN D C 1 +ATOM 10985 O O . ASN D 1 200 ? 201.171 198.743 219.791 1.00 58.54 ? 200 ASN D O 1 +ATOM 10986 C CB . ASN D 1 200 ? 203.491 200.465 220.021 1.00 57.54 ? 200 ASN D CB 1 +ATOM 10987 C CG . ASN D 1 200 ? 204.933 200.570 219.572 1.00 66.92 ? 200 ASN D CG 1 +ATOM 10988 O OD1 . ASN D 1 200 ? 205.633 201.521 219.913 1.00 66.70 ? 200 ASN D OD1 1 +ATOM 10989 N ND2 . ASN D 1 200 ? 205.386 199.587 218.803 1.00 63.08 ? 200 ASN D ND2 1 +ATOM 10990 N N . PHE D 1 201 ? 200.079 200.600 219.157 1.00 54.78 ? 201 PHE D N 1 +ATOM 10991 C CA . PHE D 1 201 ? 198.776 200.122 219.592 1.00 46.59 ? 201 PHE D CA 1 +ATOM 10992 C C . PHE D 1 201 ? 198.015 199.391 218.494 1.00 51.04 ? 201 PHE D C 1 +ATOM 10993 O O . PHE D 1 201 ? 196.872 198.982 218.719 1.00 54.66 ? 201 PHE D O 1 +ATOM 10994 C CB . PHE D 1 201 ? 197.940 201.290 220.121 1.00 45.00 ? 201 PHE D CB 1 +ATOM 10995 C CG . PHE D 1 201 ? 198.305 201.710 221.517 1.00 48.95 ? 201 PHE D CG 1 +ATOM 10996 C CD1 . PHE D 1 201 ? 198.383 200.776 222.535 1.00 48.13 ? 201 PHE D CD1 1 +ATOM 10997 C CD2 . PHE D 1 201 ? 198.574 203.036 221.811 1.00 48.63 ? 201 PHE D CD2 1 +ATOM 10998 C CE1 . PHE D 1 201 ? 198.717 201.156 223.819 1.00 48.83 ? 201 PHE D CE1 1 +ATOM 10999 C CE2 . PHE D 1 201 ? 198.909 203.420 223.093 1.00 42.43 ? 201 PHE D CE2 1 +ATOM 11000 C CZ . PHE D 1 201 ? 198.981 202.479 224.097 1.00 46.28 ? 201 PHE D CZ 1 +ATOM 11001 N N . ASP D 1 202 ? 198.617 199.220 217.320 1.00 62.34 ? 202 ASP D N 1 +ATOM 11002 C CA . ASP D 1 202 ? 198.030 198.463 216.221 1.00 57.95 ? 202 ASP D CA 1 +ATOM 11003 C C . ASP D 1 202 ? 198.924 197.291 215.837 1.00 60.40 ? 202 ASP D C 1 +ATOM 11004 O O . ASP D 1 202 ? 199.130 196.998 214.657 1.00 63.01 ? 202 ASP D O 1 +ATOM 11005 C CB . ASP D 1 202 ? 197.766 199.359 215.014 1.00 57.77 ? 202 ASP D CB 1 +ATOM 11006 C CG . ASP D 1 202 ? 196.949 200.583 215.365 1.00 62.60 ? 202 ASP D CG 1 +ATOM 11007 O OD1 . ASP D 1 202 ? 195.789 200.422 215.800 1.00 67.56 ? 202 ASP D OD1 1 +ATOM 11008 O OD2 . ASP D 1 202 ? 197.466 201.708 215.205 1.00 61.28 -1 202 ASP D OD2 1 +ATOM 11009 N N . LEU D 1 203 ? 199.465 196.605 216.841 1.00 59.16 ? 203 LEU D N 1 +ATOM 11010 C CA . LEU D 1 203 ? 200.346 195.465 216.640 1.00 56.51 ? 203 LEU D CA 1 +ATOM 11011 C C . LEU D 1 203 ? 199.834 194.284 217.451 1.00 51.86 ? 203 LEU D C 1 +ATOM 11012 O O . LEU D 1 203 ? 199.321 194.459 218.560 1.00 54.64 ? 203 LEU D O 1 +ATOM 11013 C CB . LEU D 1 203 ? 201.782 195.797 217.052 1.00 57.75 ? 203 LEU D CB 1 +ATOM 11014 C CG . LEU D 1 203 ? 202.457 196.956 216.318 1.00 58.07 ? 203 LEU D CG 1 +ATOM 11015 C CD1 . LEU D 1 203 ? 203.827 197.235 216.913 1.00 59.74 ? 203 LEU D CD1 1 +ATOM 11016 C CD2 . LEU D 1 203 ? 202.564 196.661 214.832 1.00 56.19 ? 203 LEU D CD2 1 +ATOM 11017 N N . ALA D 1 204 ? 199.978 193.083 216.897 1.00 49.54 ? 204 ALA D N 1 +ATOM 11018 C CA . ALA D 1 204 ? 199.524 191.878 217.572 1.00 55.05 ? 204 ALA D CA 1 +ATOM 11019 C C . ALA D 1 204 ? 200.469 190.733 217.240 1.00 60.66 ? 204 ALA D C 1 +ATOM 11020 O O . ALA D 1 204 ? 201.181 190.760 216.233 1.00 65.11 ? 204 ALA D O 1 +ATOM 11021 C CB . ALA D 1 204 ? 198.085 191.521 217.180 1.00 59.16 ? 204 ALA D CB 1 +ATOM 11022 N N . PHE D 1 205 ? 200.470 189.725 218.108 1.00 53.17 ? 205 PHE D N 1 +ATOM 11023 C CA . PHE D 1 205 ? 201.316 188.557 217.930 1.00 46.15 ? 205 PHE D CA 1 +ATOM 11024 C C . PHE D 1 205 ? 200.741 187.632 216.860 1.00 51.80 ? 205 PHE D C 1 +ATOM 11025 O O . PHE D 1 205 ? 199.579 187.740 216.459 1.00 56.52 ? 205 PHE D O 1 +ATOM 11026 C CB . PHE D 1 205 ? 201.476 187.803 219.249 1.00 55.43 ? 205 PHE D CB 1 +ATOM 11027 C CG . PHE D 1 205 ? 202.448 188.437 220.199 1.00 52.30 ? 205 PHE D CG 1 +ATOM 11028 C CD1 . PHE D 1 205 ? 203.374 189.363 219.753 1.00 48.44 ? 205 PHE D CD1 1 +ATOM 11029 C CD2 . PHE D 1 205 ? 202.444 188.095 221.539 1.00 55.33 ? 205 PHE D CD2 1 +ATOM 11030 C CE1 . PHE D 1 205 ? 204.271 189.941 220.630 1.00 52.69 ? 205 PHE D CE1 1 +ATOM 11031 C CE2 . PHE D 1 205 ? 203.337 188.668 222.417 1.00 55.83 ? 205 PHE D CE2 1 +ATOM 11032 C CZ . PHE D 1 205 ? 204.251 189.592 221.963 1.00 54.98 ? 205 PHE D CZ 1 +ATOM 11033 N N . ARG D 1 206 ? 201.579 186.709 216.394 1.00 83.87 ? 206 ARG D N 1 +ATOM 11034 C CA . ARG D 1 206 ? 201.172 185.741 215.383 1.00 86.45 ? 206 ARG D CA 1 +ATOM 11035 C C . ARG D 1 206 ? 202.095 184.535 215.451 1.00 89.48 ? 206 ARG D C 1 +ATOM 11036 O O . ARG D 1 206 ? 203.317 184.683 215.360 1.00 90.44 ? 206 ARG D O 1 +ATOM 11037 C CB . ARG D 1 206 ? 201.201 186.359 213.982 1.00 85.59 ? 206 ARG D CB 1 +ATOM 11038 C CG . ARG D 1 206 ? 200.801 185.394 212.883 1.00 88.54 ? 206 ARG D CG 1 +ATOM 11039 C CD . ARG D 1 206 ? 201.031 186.001 211.512 1.00 90.20 ? 206 ARG D CD 1 +ATOM 11040 N NE . ARG D 1 206 ? 202.449 186.186 211.230 1.00 93.18 ? 206 ARG D NE 1 +ATOM 11041 C CZ . ARG D 1 206 ? 203.242 185.249 210.729 1.00 92.04 ? 206 ARG D CZ 1 +ATOM 11042 N NH1 . ARG D 1 206 ? 202.793 184.032 210.466 1.00 90.07 1 206 ARG D NH1 1 +ATOM 11043 N NH2 . ARG D 1 206 ? 204.517 185.539 210.487 1.00 89.72 ? 206 ARG D NH2 1 +ATOM 11044 N N . ASN D 1 207 ? 201.509 183.351 215.610 1.00 107.78 ? 207 ASN D N 1 +ATOM 11045 C CA . ASN D 1 207 ? 202.288 182.126 215.705 1.00 108.50 ? 207 ASN D CA 1 +ATOM 11046 C C . ASN D 1 207 ? 202.662 181.621 214.316 1.00 107.75 ? 207 ASN D C 1 +ATOM 11047 O O . ASN D 1 207 ? 202.064 182.008 213.307 1.00 106.35 ? 207 ASN D O 1 +ATOM 11048 C CB . ASN D 1 207 ? 201.504 181.051 216.462 1.00 109.09 ? 207 ASN D CB 1 +ATOM 11049 C CG . ASN D 1 207 ? 202.381 179.903 216.923 1.00 109.16 ? 207 ASN D CG 1 +ATOM 11050 O OD1 . ASN D 1 207 ? 202.821 179.084 216.119 1.00 109.87 ? 207 ASN D OD1 1 +ATOM 11051 N ND2 . ASN D 1 207 ? 202.636 179.837 218.224 1.00 106.31 ? 207 ASN D ND2 1 +ATOM 11052 N N . VAL D 1 208 ? 203.668 180.748 214.273 1.00 113.70 ? 208 VAL D N 1 +ATOM 11053 C CA . VAL D 1 208 ? 204.162 180.180 213.023 1.00 114.00 ? 208 VAL D CA 1 +ATOM 11054 C C . VAL D 1 208 ? 203.330 178.964 212.635 1.00 114.19 ? 208 VAL D C 1 +ATOM 11055 O O . VAL D 1 208 ? 203.410 178.482 211.499 1.00 114.09 ? 208 VAL D O 1 +ATOM 11056 C CB . VAL D 1 208 ? 205.652 179.810 213.130 1.00 113.24 ? 208 VAL D CB 1 +ATOM 11057 C CG1 . VAL D 1 208 ? 206.506 181.064 213.213 1.00 111.47 ? 208 VAL D CG1 1 +ATOM 11058 C CG2 . VAL D 1 208 ? 205.891 178.916 214.337 1.00 112.05 ? 208 VAL D CG2 1 +ATOM 11059 N N . ASN D 1 209 ? 202.537 178.453 213.580 1.00 120.63 ? 209 ASN D N 1 +ATOM 11060 C CA . ASN D 1 209 ? 201.750 177.250 213.320 1.00 121.67 ? 209 ASN D CA 1 +ATOM 11061 C C . ASN D 1 209 ? 200.740 177.471 212.200 1.00 122.99 ? 209 ASN D C 1 +ATOM 11062 O O . ASN D 1 209 ? 200.577 176.612 211.326 1.00 122.40 ? 209 ASN D O 1 +ATOM 11063 C CB . ASN D 1 209 ? 201.043 176.798 214.597 1.00 121.31 ? 209 ASN D CB 1 +ATOM 11064 C CG . ASN D 1 209 ? 201.999 176.211 215.618 1.00 121.71 ? 209 ASN D CG 1 +ATOM 11065 O OD1 . ASN D 1 209 ? 202.905 175.452 215.274 1.00 122.28 ? 209 ASN D OD1 1 +ATOM 11066 N ND2 . ASN D 1 209 ? 201.803 176.564 216.883 1.00 120.99 ? 209 ASN D ND2 1 +ATOM 11067 N N . ALA D 1 210 ? 200.057 178.611 212.204 1.00 136.58 ? 210 ALA D N 1 +ATOM 11068 C CA . ALA D 1 210 ? 199.052 178.896 211.187 1.00 136.14 ? 210 ALA D CA 1 +ATOM 11069 C C . ALA D 1 210 ? 199.297 180.251 210.532 1.00 135.75 ? 210 ALA D C 1 +ATOM 11070 O O . ALA D 1 210 ? 199.317 180.365 209.306 1.00 134.94 ? 210 ALA D O 1 +ATOM 11071 C CB . ALA D 1 210 ? 197.659 178.844 211.793 1.00 134.17 ? 210 ALA D CB 1 +ATOM 11072 N N . GLY D 1 217 ? 199.336 180.829 220.828 1.00 76.73 ? 217 GLY D N 1 +ATOM 11073 C CA . GLY D 1 217 ? 199.830 181.550 221.986 1.00 80.54 ? 217 GLY D CA 1 +ATOM 11074 C C . GLY D 1 217 ? 199.415 183.006 221.986 1.00 82.81 ? 217 GLY D C 1 +ATOM 11075 O O . GLY D 1 217 ? 200.246 183.897 222.150 1.00 81.55 ? 217 GLY D O 1 +ATOM 11076 N N . HIS D 1 218 ? 198.119 183.243 221.802 1.00 87.07 ? 218 HIS D N 1 +ATOM 11077 C CA . HIS D 1 218 ? 197.581 184.600 221.722 1.00 86.02 ? 218 HIS D CA 1 +ATOM 11078 C C . HIS D 1 218 ? 197.031 185.033 223.081 1.00 82.78 ? 218 HIS D C 1 +ATOM 11079 O O . HIS D 1 218 ? 195.824 185.142 223.303 1.00 82.52 ? 218 HIS D O 1 +ATOM 11080 C CB . HIS D 1 218 ? 196.522 184.686 220.624 1.00 86.01 ? 218 HIS D CB 1 +ATOM 11081 C CG . HIS D 1 218 ? 195.520 183.575 220.657 1.00 88.36 ? 218 HIS D CG 1 +ATOM 11082 N ND1 . HIS D 1 218 ? 195.804 182.303 220.208 1.00 87.35 ? 218 HIS D ND1 1 +ATOM 11083 C CD2 . HIS D 1 218 ? 194.233 183.546 221.078 1.00 91.63 ? 218 HIS D CD2 1 +ATOM 11084 C CE1 . HIS D 1 218 ? 194.738 181.538 220.354 1.00 90.94 ? 218 HIS D CE1 1 +ATOM 11085 N NE2 . HIS D 1 218 ? 193.771 182.268 220.880 1.00 95.12 ? 218 HIS D NE2 1 +ATOM 11086 N N . TYR D 1 219 ? 197.958 185.274 224.005 1.00 56.65 ? 219 TYR D N 1 +ATOM 11087 C CA . TYR D 1 219 ? 197.663 185.902 225.290 1.00 56.51 ? 219 TYR D CA 1 +ATOM 11088 C C . TYR D 1 219 ? 198.344 187.262 225.328 1.00 55.87 ? 219 TYR D C 1 +ATOM 11089 O O . TYR D 1 219 ? 199.545 187.353 225.603 1.00 59.26 ? 219 TYR D O 1 +ATOM 11090 C CB . TYR D 1 219 ? 198.116 185.038 226.464 1.00 57.74 ? 219 TYR D CB 1 +ATOM 11091 C CG . TYR D 1 219 ? 197.244 183.836 226.741 1.00 63.78 ? 219 TYR D CG 1 +ATOM 11092 C CD1 . TYR D 1 219 ? 195.981 183.721 226.178 1.00 66.58 ? 219 TYR D CD1 1 +ATOM 11093 C CD2 . TYR D 1 219 ? 197.669 182.834 227.600 1.00 59.58 ? 219 TYR D CD2 1 +ATOM 11094 C CE1 . TYR D 1 219 ? 195.177 182.629 226.443 1.00 63.01 ? 219 TYR D CE1 1 +ATOM 11095 C CE2 . TYR D 1 219 ? 196.871 181.741 227.872 1.00 56.89 ? 219 TYR D CE2 1 +ATOM 11096 C CZ . TYR D 1 219 ? 195.628 181.644 227.293 1.00 57.02 ? 219 TYR D CZ 1 +ATOM 11097 O OH . TYR D 1 219 ? 194.834 180.554 227.562 1.00 55.45 ? 219 TYR D OH 1 +ATOM 11098 N N . HIS D 1 220 ? 197.578 188.313 225.055 1.00 56.01 ? 220 HIS D N 1 +ATOM 11099 C CA . HIS D 1 220 ? 198.095 189.672 225.095 1.00 57.46 ? 220 HIS D CA 1 +ATOM 11100 C C . HIS D 1 220 ? 196.945 190.625 225.380 1.00 56.38 ? 220 HIS D C 1 +ATOM 11101 O O . HIS D 1 220 ? 195.812 190.387 224.954 1.00 54.39 ? 220 HIS D O 1 +ATOM 11102 C CB . HIS D 1 220 ? 198.788 190.049 223.780 1.00 53.25 ? 220 HIS D CB 1 +ATOM 11103 C CG . HIS D 1 220 ? 197.893 189.981 222.582 1.00 56.51 ? 220 HIS D CG 1 +ATOM 11104 N ND1 . HIS D 1 220 ? 197.258 191.090 222.064 1.00 57.15 ? 220 HIS D ND1 1 +ATOM 11105 C CD2 . HIS D 1 220 ? 197.533 188.941 221.795 1.00 57.32 ? 220 HIS D CD2 1 +ATOM 11106 C CE1 . HIS D 1 220 ? 196.542 190.733 221.012 1.00 53.97 ? 220 HIS D CE1 1 +ATOM 11107 N NE2 . HIS D 1 220 ? 196.692 189.435 220.828 1.00 57.44 ? 220 HIS D NE2 1 +ATOM 11108 N N . ALA D 1 221 ? 197.244 191.697 226.108 1.00 35.64 ? 221 ALA D N 1 +ATOM 11109 C CA . ALA D 1 221 ? 196.248 192.700 226.441 1.00 21.00 ? 221 ALA D CA 1 +ATOM 11110 C C . ALA D 1 221 ? 196.900 194.072 226.440 1.00 28.43 ? 221 ALA D C 1 +ATOM 11111 O O . ALA D 1 221 ? 198.110 194.208 226.632 1.00 45.79 ? 221 ALA D O 1 +ATOM 11112 C CB . ALA D 1 221 ? 195.596 192.424 227.801 1.00 34.28 ? 221 ALA D CB 1 +ATOM 11113 N N . TYR D 1 222 ? 196.079 195.089 226.220 1.00 23.41 ? 222 TYR D N 1 +ATOM 11114 C CA . TYR D 1 222 ? 196.529 196.470 226.174 1.00 22.03 ? 222 TYR D CA 1 +ATOM 11115 C C . TYR D 1 222 ? 196.284 197.149 227.516 1.00 21.47 ? 222 TYR D C 1 +ATOM 11116 O O . TYR D 1 222 ? 195.602 196.620 228.396 1.00 33.24 ? 222 TYR D O 1 +ATOM 11117 C CB . TYR D 1 222 ? 195.818 197.225 225.046 1.00 25.28 ? 222 TYR D CB 1 +ATOM 11118 C CG . TYR D 1 222 ? 195.966 196.573 223.689 1.00 27.74 ? 222 TYR D CG 1 +ATOM 11119 C CD1 . TYR D 1 222 ? 197.160 196.643 222.990 1.00 28.33 ? 222 TYR D CD1 1 +ATOM 11120 C CD2 . TYR D 1 222 ? 194.910 195.886 223.109 1.00 26.20 ? 222 TYR D CD2 1 +ATOM 11121 C CE1 . TYR D 1 222 ? 197.301 196.047 221.753 1.00 27.78 ? 222 TYR D CE1 1 +ATOM 11122 C CE2 . TYR D 1 222 ? 195.041 195.289 221.872 1.00 22.49 ? 222 TYR D CE2 1 +ATOM 11123 C CZ . TYR D 1 222 ? 196.239 195.371 221.200 1.00 23.75 ? 222 TYR D CZ 1 +ATOM 11124 O OH . TYR D 1 222 ? 196.377 194.778 219.968 1.00 30.46 ? 222 TYR D OH 1 +ATOM 11125 N N . LEU D 1 223 ? 196.848 198.345 227.667 1.00 7.56 ? 223 LEU D N 1 +ATOM 11126 C CA . LEU D 1 223 ? 196.708 199.086 228.918 1.00 12.19 ? 223 LEU D CA 1 +ATOM 11127 C C . LEU D 1 223 ? 196.904 200.566 228.625 1.00 22.55 ? 223 LEU D C 1 +ATOM 11128 O O . LEU D 1 223 ? 198.022 200.995 228.327 1.00 34.75 ? 223 LEU D O 1 +ATOM 11129 C CB . LEU D 1 223 ? 197.709 198.590 229.952 1.00 18.44 ? 223 LEU D CB 1 +ATOM 11130 C CG . LEU D 1 223 ? 197.914 199.460 231.191 1.00 29.82 ? 223 LEU D CG 1 +ATOM 11131 C CD1 . LEU D 1 223 ? 196.629 199.568 231.992 1.00 30.96 ? 223 LEU D CD1 1 +ATOM 11132 C CD2 . LEU D 1 223 ? 199.034 198.902 232.046 1.00 30.05 ? 223 LEU D CD2 1 +ATOM 11133 N N . TYR D 1 224 ? 195.825 201.336 228.708 1.00 30.34 ? 224 TYR D N 1 +ATOM 11134 C CA . TYR D 1 224 ? 195.868 202.777 228.503 1.00 29.24 ? 224 TYR D CA 1 +ATOM 11135 C C . TYR D 1 224 ? 195.812 203.476 229.854 1.00 34.59 ? 224 TYR D C 1 +ATOM 11136 O O . TYR D 1 224 ? 194.953 203.163 230.684 1.00 40.33 ? 224 TYR D O 1 +ATOM 11137 C CB . TYR D 1 224 ? 194.703 203.242 227.628 1.00 35.79 ? 224 TYR D CB 1 +ATOM 11138 C CG . TYR D 1 224 ? 194.510 202.451 226.354 1.00 35.76 ? 224 TYR D CG 1 +ATOM 11139 C CD1 . TYR D 1 224 ? 195.307 202.677 225.244 1.00 29.84 ? 224 TYR D CD1 1 +ATOM 11140 C CD2 . TYR D 1 224 ? 193.531 201.472 226.265 1.00 38.53 ? 224 TYR D CD2 1 +ATOM 11141 C CE1 . TYR D 1 224 ? 195.127 201.958 224.079 1.00 36.90 ? 224 TYR D CE1 1 +ATOM 11142 C CE2 . TYR D 1 224 ? 193.348 200.747 225.106 1.00 30.39 ? 224 TYR D CE2 1 +ATOM 11143 C CZ . TYR D 1 224 ? 194.148 200.992 224.019 1.00 35.82 ? 224 TYR D CZ 1 +ATOM 11144 O OH . TYR D 1 224 ? 193.964 200.268 222.865 1.00 45.89 ? 224 TYR D OH 1 +ATOM 11145 N N . LYS D 1 225 ? 196.724 204.419 230.070 1.00 36.94 ? 225 LYS D N 1 +ATOM 11146 C CA . LYS D 1 225 ? 196.745 205.229 231.280 1.00 33.30 ? 225 LYS D CA 1 +ATOM 11147 C C . LYS D 1 225 ? 196.438 206.669 230.901 1.00 46.88 ? 225 LYS D C 1 +ATOM 11148 O O . LYS D 1 225 ? 197.125 207.252 230.055 1.00 51.11 ? 225 LYS D O 1 +ATOM 11149 C CB . LYS D 1 225 ? 198.094 205.128 231.991 1.00 33.09 ? 225 LYS D CB 1 +ATOM 11150 C CG . LYS D 1 225 ? 198.534 203.705 232.266 1.00 35.33 ? 225 LYS D CG 1 +ATOM 11151 C CD . LYS D 1 225 ? 199.839 203.663 233.035 1.00 34.33 ? 225 LYS D CD 1 +ATOM 11152 C CE . LYS D 1 225 ? 199.617 203.246 234.475 1.00 35.87 ? 225 LYS D CE 1 +ATOM 11153 N NZ . LYS D 1 225 ? 200.888 203.238 235.245 1.00 40.32 1 225 LYS D NZ 1 +ATOM 11154 N N . LEU D 1 226 ? 195.409 207.237 231.524 1.00 47.12 ? 226 LEU D N 1 +ATOM 11155 C CA . LEU D 1 226 ? 194.962 208.589 231.229 1.00 38.87 ? 226 LEU D CA 1 +ATOM 11156 C C . LEU D 1 226 ? 195.460 209.605 232.247 1.00 33.52 ? 226 LEU D C 1 +ATOM 11157 O O . LEU D 1 226 ? 195.020 210.757 232.220 1.00 42.24 ? 226 LEU D O 1 +ATOM 11158 C CB . LEU D 1 226 ? 193.434 208.635 231.156 1.00 38.26 ? 226 LEU D CB 1 +ATOM 11159 C CG . LEU D 1 226 ? 192.737 207.746 230.124 1.00 40.61 ? 226 LEU D CG 1 +ATOM 11160 C CD1 . LEU D 1 226 ? 192.243 206.462 230.768 1.00 38.72 ? 226 LEU D CD1 1 +ATOM 11161 C CD2 . LEU D 1 226 ? 191.583 208.491 229.476 1.00 46.66 ? 226 LEU D CD2 1 +ATOM 11162 N N . HIS D 1 227 ? 196.357 209.207 233.148 1.00 42.07 ? 227 HIS D N 1 +ATOM 11163 C CA . HIS D 1 227 ? 196.803 210.103 234.204 1.00 46.59 ? 227 HIS D CA 1 +ATOM 11164 C C . HIS D 1 227 ? 198.295 210.032 234.492 1.00 50.47 ? 227 HIS D C 1 +ATOM 11165 O O . HIS D 1 227 ? 198.760 210.738 235.393 1.00 56.71 ? 227 HIS D O 1 +ATOM 11166 C CB . HIS D 1 227 ? 195.995 209.810 235.476 1.00 53.30 ? 227 HIS D CB 1 +ATOM 11167 C CG . HIS D 1 227 ? 194.579 210.293 235.414 1.00 65.05 ? 227 HIS D CG 1 +ATOM 11168 N ND1 . HIS D 1 227 ? 194.173 211.484 235.979 1.00 69.41 ? 227 HIS D ND1 1 +ATOM 11169 C CD2 . HIS D 1 227 ? 193.474 209.746 234.856 1.00 65.13 ? 227 HIS D CD2 1 +ATOM 11170 C CE1 . HIS D 1 227 ? 192.880 211.651 235.767 1.00 66.26 ? 227 HIS D CE1 1 +ATOM 11171 N NE2 . HIS D 1 227 ? 192.431 210.611 235.088 1.00 67.08 ? 227 HIS D NE2 1 +ATOM 11172 N N . GLY D 1 228 ? 199.055 209.217 233.773 1.00 52.63 ? 228 GLY D N 1 +ATOM 11173 C CA . GLY D 1 228 ? 200.485 209.135 233.983 1.00 56.05 ? 228 GLY D CA 1 +ATOM 11174 C C . GLY D 1 228 ? 200.869 208.116 235.034 1.00 59.69 ? 228 GLY D C 1 +ATOM 11175 O O . GLY D 1 228 ? 200.041 207.383 235.584 1.00 62.27 ? 228 GLY D O 1 +ATOM 11176 N N . SER D 1 229 ? 202.169 208.080 235.320 1.00 53.61 ? 229 SER D N 1 +ATOM 11177 C CA . SER D 1 229 ? 202.722 207.123 236.268 1.00 51.26 ? 229 SER D CA 1 +ATOM 11178 C C . SER D 1 229 ? 203.949 207.734 236.929 1.00 49.21 ? 229 SER D C 1 +ATOM 11179 O O . SER D 1 229 ? 204.378 208.840 236.590 1.00 54.96 ? 229 SER D O 1 +ATOM 11180 C CB . SER D 1 229 ? 203.067 205.800 235.580 1.00 51.91 ? 229 SER D CB 1 +ATOM 11181 O OG . SER D 1 229 ? 204.012 205.065 236.337 1.00 52.68 ? 229 SER D OG 1 +ATOM 11182 N N . LEU D 1 230 ? 204.512 207.000 237.885 1.00 48.59 ? 230 LEU D N 1 +ATOM 11183 C CA . LEU D 1 230 ? 205.720 207.426 238.576 1.00 53.41 ? 230 LEU D CA 1 +ATOM 11184 C C . LEU D 1 230 ? 206.993 207.090 237.811 1.00 58.08 ? 230 LEU D C 1 +ATOM 11185 O O . LEU D 1 230 ? 208.076 207.517 238.224 1.00 52.94 ? 230 LEU D O 1 +ATOM 11186 C CB . LEU D 1 230 ? 205.791 206.787 239.967 1.00 52.45 ? 230 LEU D CB 1 +ATOM 11187 C CG . LEU D 1 230 ? 204.879 207.343 241.060 1.00 51.29 ? 230 LEU D CG 1 +ATOM 11188 C CD1 . LEU D 1 230 ? 203.549 206.611 241.074 1.00 55.23 ? 230 LEU D CD1 1 +ATOM 11189 C CD2 . LEU D 1 230 ? 205.560 207.255 242.415 1.00 52.57 ? 230 LEU D CD2 1 +ATOM 11190 N N . THR D 1 231 ? 206.891 206.338 236.716 1.00 55.87 ? 231 THR D N 1 +ATOM 11191 C CA . THR D 1 231 ? 208.051 205.902 235.954 1.00 46.72 ? 231 THR D CA 1 +ATOM 11192 C C . THR D 1 231 ? 208.257 206.692 234.668 1.00 56.55 ? 231 THR D C 1 +ATOM 11193 O O . THR D 1 231 ? 209.223 206.426 233.945 1.00 61.32 ? 231 THR D O 1 +ATOM 11194 C CB . THR D 1 231 ? 207.926 204.412 235.626 1.00 46.96 ? 231 THR D CB 1 +ATOM 11195 O OG1 . THR D 1 231 ? 206.587 204.130 235.204 1.00 52.35 ? 231 THR D OG1 1 +ATOM 11196 C CG2 . THR D 1 231 ? 208.241 203.573 236.852 1.00 52.13 ? 231 THR D CG2 1 +ATOM 11197 N N . TRP D 1 232 ? 207.385 207.650 234.364 1.00 56.47 ? 232 TRP D N 1 +ATOM 11198 C CA . TRP D 1 232 ? 207.476 208.449 233.149 1.00 48.05 ? 232 TRP D CA 1 +ATOM 11199 C C . TRP D 1 232 ? 208.073 209.811 233.477 1.00 45.37 ? 232 TRP D C 1 +ATOM 11200 O O . TRP D 1 232 ? 207.571 210.514 234.359 1.00 48.44 ? 232 TRP D O 1 +ATOM 11201 C CB . TRP D 1 232 ? 206.098 208.625 232.507 1.00 44.96 ? 232 TRP D CB 1 +ATOM 11202 C CG . TRP D 1 232 ? 205.496 207.357 231.988 1.00 45.68 ? 232 TRP D CG 1 +ATOM 11203 C CD1 . TRP D 1 232 ? 206.043 206.109 232.034 1.00 45.64 ? 232 TRP D CD1 1 +ATOM 11204 C CD2 . TRP D 1 232 ? 204.226 207.214 231.342 1.00 49.28 ? 232 TRP D CD2 1 +ATOM 11205 N NE1 . TRP D 1 232 ? 205.192 205.198 231.458 1.00 51.58 ? 232 TRP D NE1 1 +ATOM 11206 C CE2 . TRP D 1 232 ? 204.070 205.852 231.024 1.00 50.88 ? 232 TRP D CE2 1 +ATOM 11207 C CE3 . TRP D 1 232 ? 203.205 208.107 231.001 1.00 50.05 ? 232 TRP D CE3 1 +ATOM 11208 C CZ2 . TRP D 1 232 ? 202.936 205.361 230.384 1.00 49.37 ? 232 TRP D CZ2 1 +ATOM 11209 C CZ3 . TRP D 1 232 ? 202.081 207.617 230.365 1.00 49.25 ? 232 TRP D CZ3 1 +ATOM 11210 C CH2 . TRP D 1 232 ? 201.956 206.257 230.062 1.00 46.86 ? 232 TRP D CH2 1 +ATOM 11211 N N . TYR D 1 233 ? 209.141 210.180 232.772 1.00 52.50 ? 233 TYR D N 1 +ATOM 11212 C CA . TYR D 1 233 ? 209.738 211.493 232.956 1.00 50.75 ? 233 TYR D CA 1 +ATOM 11213 C C . TYR D 1 233 ? 210.167 212.044 231.604 1.00 58.18 ? 233 TYR D C 1 +ATOM 11214 O O . TYR D 1 233 ? 210.372 211.301 230.642 1.00 60.83 ? 233 TYR D O 1 +ATOM 11215 C CB . TYR D 1 233 ? 210.925 211.452 233.927 1.00 53.72 ? 233 TYR D CB 1 +ATOM 11216 C CG . TYR D 1 233 ? 212.200 210.899 233.343 1.00 61.03 ? 233 TYR D CG 1 +ATOM 11217 C CD1 . TYR D 1 233 ? 212.422 209.534 233.275 1.00 63.95 ? 233 TYR D CD1 1 +ATOM 11218 C CD2 . TYR D 1 233 ? 213.198 211.747 232.881 1.00 64.81 ? 233 TYR D CD2 1 +ATOM 11219 C CE1 . TYR D 1 233 ? 213.591 209.031 232.748 1.00 62.60 ? 233 TYR D CE1 1 +ATOM 11220 C CE2 . TYR D 1 233 ? 214.370 211.250 232.353 1.00 64.30 ? 233 TYR D CE2 1 +ATOM 11221 C CZ . TYR D 1 233 ? 214.561 209.891 232.290 1.00 63.05 ? 233 TYR D CZ 1 +ATOM 11222 O OH . TYR D 1 233 ? 215.725 209.382 231.766 1.00 64.05 ? 233 TYR D OH 1 +ATOM 11223 N N . GLN D 1 234 ? 210.293 213.369 231.545 1.00 82.33 ? 234 GLN D N 1 +ATOM 11224 C CA . GLN D 1 234 ? 210.613 214.102 230.328 1.00 82.61 ? 234 GLN D CA 1 +ATOM 11225 C C . GLN D 1 234 ? 211.983 214.753 230.462 1.00 83.77 ? 234 GLN D C 1 +ATOM 11226 O O . GLN D 1 234 ? 212.349 215.229 231.540 1.00 87.03 ? 234 GLN D O 1 +ATOM 11227 C CB . GLN D 1 234 ? 209.552 215.174 230.050 1.00 84.92 ? 234 GLN D CB 1 +ATOM 11228 C CG . GLN D 1 234 ? 209.802 216.025 228.820 1.00 84.19 ? 234 GLN D CG 1 +ATOM 11229 C CD . GLN D 1 234 ? 208.797 217.154 228.684 1.00 86.02 ? 234 GLN D CD 1 +ATOM 11230 O OE1 . GLN D 1 234 ? 207.960 217.364 229.562 1.00 86.48 ? 234 GLN D OE1 1 +ATOM 11231 N NE2 . GLN D 1 234 ? 208.881 217.891 227.583 1.00 86.43 ? 234 GLN D NE2 1 +ATOM 11232 N N . ASN D 1 235 ? 212.739 214.772 229.364 1.00 91.52 ? 235 ASN D N 1 +ATOM 11233 C CA . ASN D 1 235 ? 214.036 215.435 229.318 1.00 95.77 ? 235 ASN D CA 1 +ATOM 11234 C C . ASN D 1 235 ? 213.945 216.872 228.819 1.00 98.28 ? 235 ASN D C 1 +ATOM 11235 O O . ASN D 1 235 ? 214.980 217.485 228.537 1.00 95.19 ? 235 ASN D O 1 +ATOM 11236 C CB . ASN D 1 235 ? 215.008 214.645 228.440 1.00 95.09 ? 235 ASN D CB 1 +ATOM 11237 C CG . ASN D 1 235 ? 215.433 213.336 229.070 1.00 96.63 ? 235 ASN D CG 1 +ATOM 11238 O OD1 . ASN D 1 235 ? 215.802 213.288 230.244 1.00 96.20 ? 235 ASN D OD1 1 +ATOM 11239 N ND2 . ASN D 1 235 ? 215.398 212.266 228.288 1.00 95.79 ? 235 ASN D ND2 1 +ATOM 11240 N N . ASP D 1 236 ? 212.733 217.410 228.689 1.00 103.85 ? 236 ASP D N 1 +ATOM 11241 C CA . ASP D 1 236 ? 212.459 218.765 228.218 1.00 100.24 ? 236 ASP D CA 1 +ATOM 11242 C C . ASP D 1 236 ? 212.891 218.988 226.773 1.00 97.91 ? 236 ASP D C 1 +ATOM 11243 O O . ASP D 1 236 ? 212.910 220.133 226.306 1.00 100.37 ? 236 ASP D O 1 +ATOM 11244 C CB . ASP D 1 236 ? 213.107 219.817 229.129 1.00 100.66 ? 236 ASP D CB 1 +ATOM 11245 C CG . ASP D 1 236 ? 212.476 219.862 230.507 1.00 101.62 ? 236 ASP D CG 1 +ATOM 11246 O OD1 . ASP D 1 236 ? 211.274 219.542 230.623 1.00 102.82 ? 236 ASP D OD1 1 +ATOM 11247 O OD2 . ASP D 1 236 ? 213.182 220.215 231.474 1.00 100.54 -1 236 ASP D OD2 1 +ATOM 11248 N N . SER D 1 237 ? 213.237 217.923 226.052 1.00 83.45 ? 237 SER D N 1 +ATOM 11249 C CA . SER D 1 237 ? 213.572 217.994 224.632 1.00 82.94 ? 237 SER D CA 1 +ATOM 11250 C C . SER D 1 237 ? 212.492 217.351 223.775 1.00 82.03 ? 237 SER D C 1 +ATOM 11251 O O . SER D 1 237 ? 212.780 216.786 222.715 1.00 80.77 ? 237 SER D O 1 +ATOM 11252 C CB . SER D 1 237 ? 214.927 217.344 224.370 1.00 84.93 ? 237 SER D CB 1 +ATOM 11253 O OG . SER D 1 237 ? 214.803 215.938 224.235 1.00 86.56 ? 237 SER D OG 1 +ATOM 11254 N N . LEU D 1 238 ? 211.240 217.418 224.233 1.00 84.67 ? 238 LEU D N 1 +ATOM 11255 C CA . LEU D 1 238 ? 210.091 216.833 223.539 1.00 86.11 ? 238 LEU D CA 1 +ATOM 11256 C C . LEU D 1 238 ? 210.229 215.320 223.372 1.00 88.53 ? 238 LEU D C 1 +ATOM 11257 O O . LEU D 1 238 ? 209.802 214.753 222.363 1.00 88.52 ? 238 LEU D O 1 +ATOM 11258 C CB . LEU D 1 238 ? 209.859 217.508 222.184 1.00 83.63 ? 238 LEU D CB 1 +ATOM 11259 C CG . LEU D 1 238 ? 209.454 218.981 222.269 1.00 85.26 ? 238 LEU D CG 1 +ATOM 11260 C CD1 . LEU D 1 238 ? 208.984 219.493 220.916 1.00 85.05 ? 238 LEU D CD1 1 +ATOM 11261 C CD2 . LEU D 1 238 ? 208.382 219.178 223.333 1.00 83.44 ? 238 LEU D CD2 1 +ATOM 11262 N N . THR D 1 239 ? 210.828 214.654 224.360 1.00 77.03 ? 239 THR D N 1 +ATOM 11263 C CA . THR D 1 239 ? 210.921 213.202 224.393 1.00 68.43 ? 239 THR D CA 1 +ATOM 11264 C C . THR D 1 239 ? 210.467 212.702 225.757 1.00 72.38 ? 239 THR D C 1 +ATOM 11265 O O . THR D 1 239 ? 210.641 213.379 226.774 1.00 77.91 ? 239 THR D O 1 +ATOM 11266 C CB . THR D 1 239 ? 212.349 212.709 224.111 1.00 65.54 ? 239 THR D CB 1 +ATOM 11267 O OG1 . THR D 1 239 ? 213.243 213.237 225.097 1.00 70.30 ? 239 THR D OG1 1 +ATOM 11268 C CG2 . THR D 1 239 ? 212.807 213.148 222.729 1.00 71.16 ? 239 THR D CG2 1 +ATOM 11269 N N . VAL D 1 240 ? 209.877 211.509 225.768 1.00 51.61 ? 240 VAL D N 1 +ATOM 11270 C CA . VAL D 1 240 ? 209.368 210.883 226.983 1.00 43.48 ? 240 VAL D CA 1 +ATOM 11271 C C . VAL D 1 240 ? 210.070 209.545 227.164 1.00 46.61 ? 240 VAL D C 1 +ATOM 11272 O O . VAL D 1 240 ? 210.093 208.720 226.243 1.00 52.47 ? 240 VAL D O 1 +ATOM 11273 C CB . VAL D 1 240 ? 207.841 210.700 226.931 1.00 38.09 ? 240 VAL D CB 1 +ATOM 11274 C CG1 . VAL D 1 240 ? 207.384 209.728 228.004 1.00 44.06 ? 240 VAL D CG1 1 +ATOM 11275 C CG2 . VAL D 1 240 ? 207.147 212.041 227.094 1.00 42.38 ? 240 VAL D CG2 1 +ATOM 11276 N N . ASN D 1 241 ? 210.640 209.334 228.347 1.00 37.26 ? 241 ASN D N 1 +ATOM 11277 C CA . ASN D 1 241 ? 211.388 208.129 228.664 1.00 35.79 ? 241 ASN D CA 1 +ATOM 11278 C C . ASN D 1 241 ? 210.693 207.352 229.775 1.00 46.56 ? 241 ASN D C 1 +ATOM 11279 O O . ASN D 1 241 ? 210.149 207.937 230.716 1.00 53.00 ? 241 ASN D O 1 +ATOM 11280 C CB . ASN D 1 241 ? 212.810 208.497 229.100 1.00 33.36 ? 241 ASN D CB 1 +ATOM 11281 C CG . ASN D 1 241 ? 213.765 208.620 227.933 1.00 40.94 ? 241 ASN D CG 1 +ATOM 11282 O OD1 . ASN D 1 241 ? 214.194 209.716 227.582 1.00 48.66 ? 241 ASN D OD1 1 +ATOM 11283 N ND2 . ASN D 1 241 ? 214.098 207.492 227.320 1.00 47.98 ? 241 ASN D ND2 1 +ATOM 11284 N N . GLU D 1 242 ? 210.719 206.026 229.659 1.00 44.02 ? 242 GLU D N 1 +ATOM 11285 C CA . GLU D 1 242 ? 210.169 205.131 230.667 1.00 37.23 ? 242 GLU D CA 1 +ATOM 11286 C C . GLU D 1 242 ? 211.289 204.305 231.281 1.00 40.14 ? 242 GLU D C 1 +ATOM 11287 O O . GLU D 1 242 ? 212.146 203.774 230.569 1.00 51.78 ? 242 GLU D O 1 +ATOM 11288 C CB . GLU D 1 242 ? 209.105 204.203 230.080 1.00 34.84 ? 242 GLU D CB 1 +ATOM 11289 C CG . GLU D 1 242 ? 208.460 203.293 231.113 1.00 37.76 ? 242 GLU D CG 1 +ATOM 11290 C CD . GLU D 1 242 ? 207.327 202.465 230.544 1.00 48.22 ? 242 GLU D CD 1 +ATOM 11291 O OE1 . GLU D 1 242 ? 207.092 202.538 229.321 1.00 54.04 ? 242 GLU D OE1 1 +ATOM 11292 O OE2 . GLU D 1 242 ? 206.673 201.736 231.319 1.00 46.94 -1 242 GLU D OE2 1 +ATOM 11293 N N . VAL D 1 243 ? 211.276 204.205 232.610 1.00 35.77 ? 243 VAL D N 1 +ATOM 11294 C CA . VAL D 1 243 ? 212.339 203.565 233.368 1.00 30.53 ? 243 VAL D CA 1 +ATOM 11295 C C . VAL D 1 243 ? 211.703 202.596 234.359 1.00 42.77 ? 243 VAL D C 1 +ATOM 11296 O O . VAL D 1 243 ? 210.532 202.724 234.721 1.00 50.02 ? 243 VAL D O 1 +ATOM 11297 C CB . VAL D 1 243 ? 213.219 204.612 234.092 1.00 28.91 ? 243 VAL D CB 1 +ATOM 11298 C CG1 . VAL D 1 243 ? 214.377 203.967 234.808 1.00 42.83 ? 243 VAL D CG1 1 +ATOM 11299 C CG2 . VAL D 1 243 ? 213.734 205.641 233.108 1.00 36.55 ? 243 VAL D CG2 1 +ATOM 11300 N N . SER D 1 244 ? 212.486 201.607 234.787 1.00 55.09 ? 244 SER D N 1 +ATOM 11301 C CA . SER D 1 244 ? 212.022 200.645 235.773 1.00 56.07 ? 244 SER D CA 1 +ATOM 11302 C C . SER D 1 244 ? 211.833 201.316 237.134 1.00 59.99 ? 244 SER D C 1 +ATOM 11303 O O . SER D 1 244 ? 212.295 202.433 237.383 1.00 64.83 ? 244 SER D O 1 +ATOM 11304 C CB . SER D 1 244 ? 213.007 199.482 235.889 1.00 57.73 ? 244 SER D CB 1 +ATOM 11305 O OG . SER D 1 244 ? 214.079 199.811 236.752 1.00 60.96 ? 244 SER D OG 1 +ATOM 11306 N N . ALA D 1 245 ? 211.129 200.611 238.024 1.00 58.66 ? 245 ALA D N 1 +ATOM 11307 C CA . ALA D 1 245 ? 210.798 201.170 239.332 1.00 58.63 ? 245 ALA D CA 1 +ATOM 11308 C C . ALA D 1 245 ? 212.043 201.404 240.179 1.00 56.05 ? 245 ALA D C 1 +ATOM 11309 O O . ALA D 1 245 ? 212.155 202.434 240.855 1.00 63.12 ? 245 ALA D O 1 +ATOM 11310 C CB . ALA D 1 245 ? 209.820 200.251 240.062 1.00 61.22 ? 245 ALA D CB 1 +ATOM 11311 N N . SER D 1 246 ? 212.982 200.457 240.166 1.00 55.32 ? 246 SER D N 1 +ATOM 11312 C CA . SER D 1 246 ? 214.170 200.575 241.005 1.00 60.18 ? 246 SER D CA 1 +ATOM 11313 C C . SER D 1 246 ? 215.005 201.788 240.614 1.00 59.05 ? 246 SER D C 1 +ATOM 11314 O O . SER D 1 246 ? 215.452 202.556 241.475 1.00 64.88 ? 246 SER D O 1 +ATOM 11315 C CB . SER D 1 246 ? 215.002 199.297 240.912 1.00 62.73 ? 246 SER D CB 1 +ATOM 11316 O OG . SER D 1 246 ? 214.218 198.156 241.209 1.00 60.93 ? 246 SER D OG 1 +ATOM 11317 N N . GLN D 1 247 ? 215.221 201.979 239.312 1.00 52.29 ? 247 GLN D N 1 +ATOM 11318 C CA . GLN D 1 247 ? 216.026 203.108 238.863 1.00 57.09 ? 247 GLN D CA 1 +ATOM 11319 C C . GLN D 1 247 ? 215.306 204.431 239.097 1.00 58.36 ? 247 GLN D C 1 +ATOM 11320 O O . GLN D 1 247 ? 215.943 205.435 239.427 1.00 65.07 ? 247 GLN D O 1 +ATOM 11321 C CB . GLN D 1 247 ? 216.397 202.937 237.393 1.00 60.23 ? 247 GLN D CB 1 +ATOM 11322 C CG . GLN D 1 247 ? 217.488 203.878 236.914 1.00 64.07 ? 247 GLN D CG 1 +ATOM 11323 C CD . GLN D 1 247 ? 218.805 203.657 237.627 1.00 67.71 ? 247 GLN D CD 1 +ATOM 11324 O OE1 . GLN D 1 247 ? 219.217 204.463 238.463 1.00 71.04 ? 247 GLN D OE1 1 +ATOM 11325 N NE2 . GLN D 1 247 ? 219.482 202.567 237.291 1.00 64.82 ? 247 GLN D NE2 1 +ATOM 11326 N N . ALA D 1 248 ? 213.980 204.454 238.946 1.00 40.05 ? 248 ALA D N 1 +ATOM 11327 C CA . ALA D 1 248 ? 213.228 205.670 239.252 1.00 37.57 ? 248 ALA D CA 1 +ATOM 11328 C C . ALA D 1 248 ? 213.341 206.030 240.728 1.00 37.86 ? 248 ALA D C 1 +ATOM 11329 O O . ALA D 1 248 ? 213.497 207.208 241.082 1.00 39.71 ? 248 ALA D O 1 +ATOM 11330 C CB . ALA D 1 248 ? 211.764 205.498 238.851 1.00 45.25 ? 248 ALA D CB 1 +ATOM 11331 N N . TYR D 1 249 ? 213.260 205.025 241.603 1.00 53.75 ? 249 TYR D N 1 +ATOM 11332 C CA . TYR D 1 249 ? 213.421 205.257 243.035 1.00 52.47 ? 249 TYR D CA 1 +ATOM 11333 C C . TYR D 1 249 ? 214.818 205.772 243.354 1.00 52.89 ? 249 TYR D C 1 +ATOM 11334 O O . TYR D 1 249 ? 214.982 206.704 244.150 1.00 56.39 ? 249 TYR D O 1 +ATOM 11335 C CB . TYR D 1 249 ? 213.130 203.965 243.801 1.00 57.28 ? 249 TYR D CB 1 +ATOM 11336 C CG . TYR D 1 249 ? 213.123 204.118 245.304 1.00 61.91 ? 249 TYR D CG 1 +ATOM 11337 C CD1 . TYR D 1 249 ? 214.303 204.060 246.034 1.00 60.21 ? 249 TYR D CD1 1 +ATOM 11338 C CD2 . TYR D 1 249 ? 211.937 204.316 245.995 1.00 61.01 ? 249 TYR D CD2 1 +ATOM 11339 C CE1 . TYR D 1 249 ? 214.303 204.198 247.405 1.00 61.98 ? 249 TYR D CE1 1 +ATOM 11340 C CE2 . TYR D 1 249 ? 211.927 204.455 247.368 1.00 59.20 ? 249 TYR D CE2 1 +ATOM 11341 C CZ . TYR D 1 249 ? 213.113 204.395 248.067 1.00 63.00 ? 249 TYR D CZ 1 +ATOM 11342 O OH . TYR D 1 249 ? 213.112 204.532 249.435 1.00 63.70 ? 249 TYR D OH 1 +ATOM 11343 N N . ASP D 1 250 ? 215.840 205.173 242.744 1.00 59.56 ? 250 ASP D N 1 +ATOM 11344 C CA . ASP D 1 250 ? 217.209 205.614 242.981 1.00 56.30 ? 250 ASP D CA 1 +ATOM 11345 C C . ASP D 1 250 ? 217.526 206.944 242.309 1.00 52.88 ? 250 ASP D C 1 +ATOM 11346 O O . ASP D 1 250 ? 218.532 207.569 242.658 1.00 52.70 ? 250 ASP D O 1 +ATOM 11347 C CB . ASP D 1 250 ? 218.192 204.548 242.498 1.00 57.59 ? 250 ASP D CB 1 +ATOM 11348 C CG . ASP D 1 250 ? 218.288 203.369 243.446 1.00 65.99 ? 250 ASP D CG 1 +ATOM 11349 O OD1 . ASP D 1 250 ? 218.037 203.557 244.655 1.00 67.30 ? 250 ASP D OD1 1 +ATOM 11350 O OD2 . ASP D 1 250 ? 218.610 202.254 242.982 1.00 64.55 -1 250 ASP D OD2 1 +ATOM 11351 N N . GLU D 1 251 ? 216.698 207.390 241.364 1.00 62.25 ? 251 GLU D N 1 +ATOM 11352 C CA . GLU D 1 251 ? 216.966 208.600 240.595 1.00 59.73 ? 251 GLU D CA 1 +ATOM 11353 C C . GLU D 1 251 ? 216.260 209.828 241.160 1.00 63.94 ? 251 GLU D C 1 +ATOM 11354 O O . GLU D 1 251 ? 216.917 210.815 241.502 1.00 68.96 ? 251 GLU D O 1 +ATOM 11355 C CB . GLU D 1 251 ? 216.560 208.381 239.132 1.00 61.49 ? 251 GLU D CB 1 +ATOM 11356 C CG . GLU D 1 251 ? 216.891 209.540 238.210 1.00 67.35 ? 251 GLU D CG 1 +ATOM 11357 C CD . GLU D 1 251 ? 216.611 209.224 236.754 1.00 70.89 ? 251 GLU D CD 1 +ATOM 11358 O OE1 . GLU D 1 251 ? 216.187 208.086 236.462 1.00 68.40 ? 251 GLU D OE1 1 +ATOM 11359 O OE2 . GLU D 1 251 ? 216.809 210.117 235.904 1.00 70.04 -1 251 GLU D OE2 1 +ATOM 11360 N N . TYR D 1 252 ? 214.925 209.797 241.263 1.00 65.20 ? 252 TYR D N 1 +ATOM 11361 C CA . TYR D 1 252 ? 214.239 211.044 241.588 1.00 62.35 ? 252 TYR D CA 1 +ATOM 11362 C C . TYR D 1 252 ? 213.042 210.867 242.519 1.00 62.21 ? 252 TYR D C 1 +ATOM 11363 O O . TYR D 1 252 ? 212.081 211.640 242.439 1.00 65.58 ? 252 TYR D O 1 +ATOM 11364 C CB . TYR D 1 252 ? 213.792 211.769 240.314 1.00 63.31 ? 252 TYR D CB 1 +ATOM 11365 C CG . TYR D 1 252 ? 212.868 210.977 239.415 1.00 58.72 ? 252 TYR D CG 1 +ATOM 11366 C CD1 . TYR D 1 252 ? 211.489 211.055 239.557 1.00 58.00 ? 252 TYR D CD1 1 +ATOM 11367 C CD2 . TYR D 1 252 ? 213.374 210.167 238.408 1.00 61.13 ? 252 TYR D CD2 1 +ATOM 11368 C CE1 . TYR D 1 252 ? 210.644 210.342 238.735 1.00 60.35 ? 252 TYR D CE1 1 +ATOM 11369 C CE2 . TYR D 1 252 ? 212.535 209.450 237.579 1.00 64.23 ? 252 TYR D CE2 1 +ATOM 11370 C CZ . TYR D 1 252 ? 211.171 209.542 237.749 1.00 64.90 ? 252 TYR D CZ 1 +ATOM 11371 O OH . TYR D 1 252 ? 210.329 208.828 236.928 1.00 65.07 ? 252 TYR D OH 1 +ATOM 11372 N N . ILE D 1 253 ? 213.074 209.892 243.424 1.00 56.68 ? 253 ILE D N 1 +ATOM 11373 C CA . ILE D 1 253 ? 211.997 209.696 244.383 1.00 53.27 ? 253 ILE D CA 1 +ATOM 11374 C C . ILE D 1 253 ? 212.448 209.969 245.815 1.00 63.52 ? 253 ILE D C 1 +ATOM 11375 O O . ILE D 1 253 ? 211.710 210.581 246.591 1.00 73.08 ? 253 ILE D O 1 +ATOM 11376 C CB . ILE D 1 253 ? 211.372 208.291 244.251 1.00 46.56 ? 253 ILE D CB 1 +ATOM 11377 C CG1 . ILE D 1 253 ? 210.701 208.150 242.884 1.00 53.36 ? 253 ILE D CG1 1 +ATOM 11378 C CG2 . ILE D 1 253 ? 210.376 208.031 245.361 1.00 54.69 ? 253 ILE D CG2 1 +ATOM 11379 C CD1 . ILE D 1 253 ? 210.260 206.753 242.554 1.00 59.86 ? 253 ILE D CD1 1 +ATOM 11380 N N . ASN D 1 254 ? 213.657 209.543 246.184 1.00 69.29 ? 254 ASN D N 1 +ATOM 11381 C CA . ASN D 1 254 ? 214.135 209.813 247.537 1.00 71.66 ? 254 ASN D CA 1 +ATOM 11382 C C . ASN D 1 254 ? 214.244 211.311 247.791 1.00 71.64 ? 254 ASN D C 1 +ATOM 11383 O O . ASN D 1 254 ? 213.858 211.799 248.862 1.00 75.03 ? 254 ASN D O 1 +ATOM 11384 C CB . ASN D 1 254 ? 215.482 209.131 247.769 1.00 71.63 ? 254 ASN D CB 1 +ATOM 11385 C CG . ASN D 1 254 ? 215.344 207.650 248.054 1.00 74.16 ? 254 ASN D CG 1 +ATOM 11386 O OD1 . ASN D 1 254 ? 214.447 207.224 248.783 1.00 67.74 ? 254 ASN D OD1 1 +ATOM 11387 N ND2 . ASN D 1 254 ? 216.240 206.855 247.485 1.00 79.10 ? 254 ASN D ND2 1 +ATOM 11388 N N . ASP D 1 255 ? 214.763 212.055 246.812 1.00 82.58 ? 255 ASP D N 1 +ATOM 11389 C CA . ASP D 1 255 ? 214.924 213.496 246.974 1.00 86.69 ? 255 ASP D CA 1 +ATOM 11390 C C . ASP D 1 255 ? 213.578 214.192 247.128 1.00 84.13 ? 255 ASP D C 1 +ATOM 11391 O O . ASP D 1 255 ? 213.421 215.083 247.970 1.00 86.44 ? 255 ASP D O 1 +ATOM 11392 C CB . ASP D 1 255 ? 215.702 214.071 245.789 1.00 89.51 ? 255 ASP D CB 1 +ATOM 11393 C CG . ASP D 1 255 ? 217.141 213.591 245.751 1.00 91.01 ? 255 ASP D CG 1 +ATOM 11394 O OD1 . ASP D 1 255 ? 217.705 213.318 246.832 1.00 91.29 ? 255 ASP D OD1 1 +ATOM 11395 O OD2 . ASP D 1 255 ? 217.710 213.491 244.642 1.00 89.29 -1 255 ASP D OD2 1 +ATOM 11396 N N . ILE D 1 256 ? 212.589 213.805 246.320 1.00 65.49 ? 256 ILE D N 1 +ATOM 11397 C CA . ILE D 1 256 ? 211.296 214.472 246.420 1.00 65.60 ? 256 ILE D CA 1 +ATOM 11398 C C . ILE D 1 256 ? 210.583 214.076 247.707 1.00 67.84 ? 256 ILE D C 1 +ATOM 11399 O O . ILE D 1 256 ? 209.826 214.874 248.272 1.00 74.99 ? 256 ILE D O 1 +ATOM 11400 C CB . ILE D 1 256 ? 210.434 214.192 245.172 1.00 68.70 ? 256 ILE D CB 1 +ATOM 11401 C CG1 . ILE D 1 256 ? 209.080 214.892 245.278 1.00 69.70 ? 256 ILE D CG1 1 +ATOM 11402 C CG2 . ILE D 1 256 ? 210.206 212.717 244.985 1.00 70.51 ? 256 ILE D CG2 1 +ATOM 11403 C CD1 . ILE D 1 256 ? 208.233 214.757 244.035 1.00 68.73 ? 256 ILE D CD1 1 +ATOM 11404 N N . ILE D 1 257 ? 210.820 212.863 248.214 1.00 63.90 ? 257 ILE D N 1 +ATOM 11405 C CA . ILE D 1 257 ? 210.080 212.416 249.390 1.00 66.62 ? 257 ILE D CA 1 +ATOM 11406 C C . ILE D 1 257 ? 210.690 212.987 250.667 1.00 73.12 ? 257 ILE D C 1 +ATOM 11407 O O . ILE D 1 257 ? 210.007 213.668 251.442 1.00 77.82 ? 257 ILE D O 1 +ATOM 11408 C CB . ILE D 1 257 ? 210.002 210.879 249.434 1.00 71.38 ? 257 ILE D CB 1 +ATOM 11409 C CG1 . ILE D 1 257 ? 208.868 210.380 248.539 1.00 73.02 ? 257 ILE D CG1 1 +ATOM 11410 C CG2 . ILE D 1 257 ? 209.776 210.390 250.859 1.00 71.67 ? 257 ILE D CG2 1 +ATOM 11411 C CD1 . ILE D 1 257 ? 208.746 208.872 248.499 1.00 71.64 ? 257 ILE D CD1 1 +ATOM 11412 N N . ASN D 1 258 ? 211.975 212.733 250.912 1.00 85.50 ? 258 ASN D N 1 +ATOM 11413 C CA . ASN D 1 258 ? 212.551 213.044 252.222 1.00 86.21 ? 258 ASN D CA 1 +ATOM 11414 C C . ASN D 1 258 ? 213.821 213.877 252.090 1.00 87.05 ? 258 ASN D C 1 +ATOM 11415 O O . ASN D 1 258 ? 214.816 213.650 252.779 1.00 88.34 ? 258 ASN D O 1 +ATOM 11416 C CB . ASN D 1 258 ? 212.817 211.766 253.017 1.00 84.68 ? 258 ASN D CB 1 +ATOM 11417 C CG . ASN D 1 258 ? 213.497 210.696 252.192 1.00 85.79 ? 258 ASN D CG 1 +ATOM 11418 O OD1 . ASN D 1 258 ? 214.573 210.911 251.637 1.00 89.44 ? 258 ASN D OD1 1 +ATOM 11419 N ND2 . ASN D 1 258 ? 212.872 209.528 252.113 1.00 86.08 ? 258 ASN D ND2 1 +ATOM 11420 N N . LYS D 1 259 ? 213.790 214.875 251.206 1.00 98.65 ? 259 LYS D N 1 +ATOM 11421 C CA . LYS D 1 259 ? 214.858 215.863 251.111 1.00 99.38 ? 259 LYS D CA 1 +ATOM 11422 C C . LYS D 1 259 ? 214.319 217.281 250.980 1.00 101.47 ? 259 LYS D C 1 +ATOM 11423 O O . LYS D 1 259 ? 215.114 218.212 250.808 1.00 102.39 ? 259 LYS D O 1 +ATOM 11424 C CB . LYS D 1 259 ? 215.794 215.558 249.934 1.00 99.77 ? 259 LYS D CB 1 +ATOM 11425 C CG . LYS D 1 259 ? 216.548 214.242 250.037 1.00 100.28 ? 259 LYS D CG 1 +ATOM 11426 C CD . LYS D 1 259 ? 217.482 214.223 251.235 1.00 101.57 ? 259 LYS D CD 1 +ATOM 11427 C CE . LYS D 1 259 ? 218.609 215.224 251.064 1.00 101.27 ? 259 LYS D CE 1 +ATOM 11428 N NZ . LYS D 1 259 ? 219.489 214.869 249.919 1.00 100.70 1 259 LYS D NZ 1 +ATOM 11429 N N . ASP D 1 260 ? 212.997 217.456 251.044 1.00 117.46 ? 260 ASP D N 1 +ATOM 11430 C CA . ASP D 1 260 ? 212.304 218.745 250.914 1.00 119.76 ? 260 ASP D CA 1 +ATOM 11431 C C . ASP D 1 260 ? 212.954 219.634 249.855 1.00 119.73 ? 260 ASP D C 1 +ATOM 11432 O O . ASP D 1 260 ? 213.212 220.822 250.061 1.00 117.44 ? 260 ASP D O 1 +ATOM 11433 C CB . ASP D 1 260 ? 212.186 219.461 252.267 1.00 119.37 ? 260 ASP D CB 1 +ATOM 11434 C CG . ASP D 1 260 ? 213.519 219.648 252.977 1.00 119.97 ? 260 ASP D CG 1 +ATOM 11435 O OD1 . ASP D 1 260 ? 214.467 220.193 252.378 1.00 121.41 ? 260 ASP D OD1 1 +ATOM 11436 O OD2 . ASP D 1 260 ? 213.617 219.245 254.155 1.00 118.55 -1 260 ASP D OD2 1 +ATOM 11437 N N . ASP D 1 261 ? 213.199 219.040 248.694 1.00 129.01 ? 261 ASP D N 1 +ATOM 11438 C CA . ASP D 1 261 ? 213.836 219.711 247.573 1.00 129.11 ? 261 ASP D CA 1 +ATOM 11439 C C . ASP D 1 261 ? 212.778 220.325 246.665 1.00 130.18 ? 261 ASP D C 1 +ATOM 11440 O O . ASP D 1 261 ? 211.578 220.076 246.805 1.00 130.02 ? 261 ASP D O 1 +ATOM 11441 C CB . ASP D 1 261 ? 214.719 218.734 246.787 1.00 128.50 ? 261 ASP D CB 1 +ATOM 11442 C CG . ASP D 1 261 ? 216.052 218.480 247.466 1.00 128.91 ? 261 ASP D CG 1 +ATOM 11443 O OD1 . ASP D 1 261 ? 216.529 219.373 248.197 1.00 130.38 ? 261 ASP D OD1 1 +ATOM 11444 O OD2 . ASP D 1 261 ? 216.620 217.385 247.274 1.00 127.64 -1 261 ASP D OD2 1 +ATOM 11445 N N . PHE D 1 262 ? 213.246 221.141 245.727 1.00 140.07 ? 262 PHE D N 1 +ATOM 11446 C CA . PHE D 1 262 ? 212.351 221.841 244.821 1.00 140.13 ? 262 PHE D CA 1 +ATOM 11447 C C . PHE D 1 262 ? 211.747 220.874 243.805 1.00 139.32 ? 262 PHE D C 1 +ATOM 11448 O O . PHE D 1 262 ? 212.322 219.834 243.473 1.00 137.00 ? 262 PHE D O 1 +ATOM 11449 C CB . PHE D 1 262 ? 213.093 222.965 244.100 1.00 138.95 ? 262 PHE D CB 1 +ATOM 11450 C CG . PHE D 1 262 ? 213.388 224.153 244.971 1.00 139.45 ? 262 PHE D CG 1 +ATOM 11451 C CD1 . PHE D 1 262 ? 212.742 224.318 246.185 1.00 138.68 ? 262 PHE D CD1 1 +ATOM 11452 C CD2 . PHE D 1 262 ? 214.317 225.101 244.578 1.00 139.22 ? 262 PHE D CD2 1 +ATOM 11453 C CE1 . PHE D 1 262 ? 213.015 225.409 246.988 1.00 138.31 ? 262 PHE D CE1 1 +ATOM 11454 C CE2 . PHE D 1 262 ? 214.593 226.193 245.375 1.00 139.09 ? 262 PHE D CE2 1 +ATOM 11455 C CZ . PHE D 1 262 ? 213.942 226.347 246.582 1.00 138.35 ? 262 PHE D CZ 1 +ATOM 11456 N N . TYR D 1 263 ? 210.560 221.228 243.322 1.00 132.66 ? 263 TYR D N 1 +ATOM 11457 C CA . TYR D 1 263 ? 209.912 220.443 242.281 1.00 132.05 ? 263 TYR D CA 1 +ATOM 11458 C C . TYR D 1 263 ? 210.521 220.774 240.925 1.00 132.32 ? 263 TYR D C 1 +ATOM 11459 O O . TYR D 1 263 ? 210.829 221.932 240.629 1.00 131.53 ? 263 TYR D O 1 +ATOM 11460 C CB . TYR D 1 263 ? 208.408 220.715 242.271 1.00 132.11 ? 263 TYR D CB 1 +ATOM 11461 C CG . TYR D 1 263 ? 207.634 219.931 241.232 1.00 132.45 ? 263 TYR D CG 1 +ATOM 11462 C CD1 . TYR D 1 263 ? 207.509 218.551 241.325 1.00 131.15 ? 263 TYR D CD1 1 +ATOM 11463 C CD2 . TYR D 1 263 ? 207.014 220.574 240.169 1.00 131.47 ? 263 TYR D CD2 1 +ATOM 11464 C CE1 . TYR D 1 263 ? 206.796 217.831 240.383 1.00 131.07 ? 263 TYR D CE1 1 +ATOM 11465 C CE2 . TYR D 1 263 ? 206.299 219.863 239.221 1.00 130.62 ? 263 TYR D CE2 1 +ATOM 11466 C CZ . TYR D 1 263 ? 206.194 218.492 239.334 1.00 130.93 ? 263 TYR D CZ 1 +ATOM 11467 O OH . TYR D 1 263 ? 205.485 217.779 238.395 1.00 129.05 ? 263 TYR D OH 1 +ATOM 11468 N N . ARG D 1 264 ? 210.703 219.748 240.102 1.00 135.30 ? 264 ARG D N 1 +ATOM 11469 C CA . ARG D 1 264 ? 211.292 219.897 238.782 1.00 135.57 ? 264 ARG D CA 1 +ATOM 11470 C C . ARG D 1 264 ? 210.330 219.369 237.726 1.00 134.99 ? 264 ARG D C 1 +ATOM 11471 O O . ARG D 1 264 ? 209.431 218.573 238.008 1.00 134.05 ? 264 ARG D O 1 +ATOM 11472 C CB . ARG D 1 264 ? 212.641 219.170 238.692 1.00 135.02 ? 264 ARG D CB 1 +ATOM 11473 C CG . ARG D 1 264 ? 213.790 219.907 239.363 1.00 133.81 ? 264 ARG D CG 1 +ATOM 11474 C CD . ARG D 1 264 ? 213.990 219.445 240.794 1.00 133.34 ? 264 ARG D CD 1 +ATOM 11475 N NE . ARG D 1 264 ? 214.256 218.014 240.879 1.00 133.88 ? 264 ARG D NE 1 +ATOM 11476 C CZ . ARG D 1 264 ? 214.075 217.284 241.971 1.00 134.73 ? 264 ARG D CZ 1 +ATOM 11477 N NH1 . ARG D 1 264 ? 213.629 217.822 243.095 1.00 133.11 1 264 ARG D NH1 1 +ATOM 11478 N NH2 . ARG D 1 264 ? 214.347 215.983 241.934 1.00 134.27 ? 264 ARG D NH2 1 +ATOM 11479 N N . GLY D 1 265 ? 210.529 219.830 236.494 1.00 133.50 ? 265 GLY D N 1 +ATOM 11480 C CA . GLY D 1 265 ? 209.674 219.435 235.393 1.00 133.19 ? 265 GLY D CA 1 +ATOM 11481 C C . GLY D 1 265 ? 210.179 218.208 234.665 1.00 132.13 ? 265 GLY D C 1 +ATOM 11482 O O . GLY D 1 265 ? 209.725 217.904 233.557 1.00 130.06 ? 265 GLY D O 1 +ATOM 11483 N N . GLN D 1 266 ? 211.130 217.497 235.275 1.00 120.32 ? 266 GLN D N 1 +ATOM 11484 C CA . GLN D 1 266 ? 211.641 216.276 234.662 1.00 120.36 ? 266 GLN D CA 1 +ATOM 11485 C C . GLN D 1 266 ? 210.556 215.210 234.571 1.00 119.52 ? 266 GLN D C 1 +ATOM 11486 O O . GLN D 1 266 ? 210.405 214.555 233.534 1.00 117.50 ? 266 GLN D O 1 +ATOM 11487 C CB . GLN D 1 266 ? 212.841 215.753 235.451 1.00 119.59 ? 266 GLN D CB 1 +ATOM 11488 C CG . GLN D 1 266 ? 214.033 216.697 235.480 1.00 119.35 ? 266 GLN D CG 1 +ATOM 11489 C CD . GLN D 1 266 ? 215.201 216.135 236.268 1.00 119.33 ? 266 GLN D CD 1 +ATOM 11490 O OE1 . GLN D 1 266 ? 215.110 215.052 236.847 1.00 119.85 ? 266 GLN D OE1 1 +ATOM 11491 N NE2 . GLN D 1 266 ? 216.310 216.865 236.286 1.00 117.86 ? 266 GLN D NE2 1 +ATOM 11492 N N . HIS D 1 267 ? 209.780 215.037 235.638 1.00 112.07 ? 267 HIS D N 1 +ATOM 11493 C CA . HIS D 1 267 ? 208.716 214.045 235.688 1.00 110.93 ? 267 HIS D CA 1 +ATOM 11494 C C . HIS D 1 267 ? 207.398 214.737 236.000 1.00 109.32 ? 267 HIS D C 1 +ATOM 11495 O O . HIS D 1 267 ? 207.330 215.584 236.896 1.00 109.27 ? 267 HIS D O 1 +ATOM 11496 C CB . HIS D 1 267 ? 209.005 212.967 236.740 1.00 110.14 ? 267 HIS D CB 1 +ATOM 11497 C CG . HIS D 1 267 ? 209.117 213.499 238.135 1.00 109.83 ? 267 HIS D CG 1 +ATOM 11498 N ND1 . HIS D 1 267 ? 208.046 213.544 239.003 1.00 109.93 ? 267 HIS D ND1 1 +ATOM 11499 C CD2 . HIS D 1 267 ? 210.170 214.017 238.811 1.00 109.27 ? 267 HIS D CD2 1 +ATOM 11500 C CE1 . HIS D 1 267 ? 208.437 214.061 240.154 1.00 108.99 ? 267 HIS D CE1 1 +ATOM 11501 N NE2 . HIS D 1 267 ? 209.721 214.356 240.064 1.00 108.76 ? 267 HIS D NE2 1 +ATOM 11502 N N . LEU D 1 268 ? 206.354 214.377 235.260 1.00 94.43 ? 268 LEU D N 1 +ATOM 11503 C CA . LEU D 1 268 ? 205.055 215.024 235.379 1.00 94.85 ? 268 LEU D CA 1 +ATOM 11504 C C . LEU D 1 268 ? 203.959 213.981 235.534 1.00 93.24 ? 268 LEU D C 1 +ATOM 11505 O O . LEU D 1 268 ? 204.073 212.867 235.011 1.00 91.36 ? 268 LEU D O 1 +ATOM 11506 C CB . LEU D 1 268 ? 204.766 215.910 234.162 1.00 98.52 ? 268 LEU D CB 1 +ATOM 11507 C CG . LEU D 1 268 ? 204.383 215.253 232.830 1.00 95.97 ? 268 LEU D CG 1 +ATOM 11508 C CD1 . LEU D 1 268 ? 203.762 216.284 231.901 1.00 94.49 ? 268 LEU D CD1 1 +ATOM 11509 C CD2 . LEU D 1 268 ? 205.572 214.585 232.156 1.00 93.40 ? 268 LEU D CD2 1 +ATOM 11510 N N . ILE D 1 269 ? 202.905 214.349 236.260 1.00 92.56 ? 269 ILE D N 1 +ATOM 11511 C CA . ILE D 1 269 ? 201.705 213.539 236.415 1.00 91.43 ? 269 ILE D CA 1 +ATOM 11512 C C . ILE D 1 269 ? 200.502 214.428 236.129 1.00 93.54 ? 269 ILE D C 1 +ATOM 11513 O O . ILE D 1 269 ? 200.638 215.606 235.793 1.00 95.45 ? 269 ILE D O 1 +ATOM 11514 C CB . ILE D 1 269 ? 201.597 212.909 237.819 1.00 91.16 ? 269 ILE D CB 1 +ATOM 11515 C CG1 . ILE D 1 269 ? 201.876 213.958 238.897 1.00 93.95 ? 269 ILE D CG1 1 +ATOM 11516 C CG2 . ILE D 1 269 ? 202.547 211.729 237.951 1.00 88.49 ? 269 ILE D CG2 1 +ATOM 11517 C CD1 . ILE D 1 269 ? 201.660 213.456 240.308 1.00 93.61 ? 269 ILE D CD1 1 +ATOM 11518 N N . TYR D 1 270 ? 199.311 213.852 236.272 1.00 84.93 ? 270 TYR D N 1 +ATOM 11519 C CA . TYR D 1 270 ? 198.053 214.560 236.033 1.00 84.09 ? 270 TYR D CA 1 +ATOM 11520 C C . TYR D 1 270 ? 197.170 214.453 237.270 1.00 84.87 ? 270 TYR D C 1 +ATOM 11521 O O . TYR D 1 270 ? 196.220 213.662 237.308 1.00 82.95 ? 270 TYR D O 1 +ATOM 11522 C CB . TYR D 1 270 ? 197.337 214.006 234.800 1.00 83.50 ? 270 TYR D CB 1 +ATOM 11523 C CG . TYR D 1 270 ? 198.150 214.077 233.525 1.00 84.74 ? 270 TYR D CG 1 +ATOM 11524 C CD1 . TYR D 1 270 ? 198.971 215.166 233.259 1.00 84.98 ? 270 TYR D CD1 1 +ATOM 11525 C CD2 . TYR D 1 270 ? 198.099 213.052 232.588 1.00 85.52 ? 270 TYR D CD2 1 +ATOM 11526 C CE1 . TYR D 1 270 ? 199.717 215.234 232.098 1.00 85.30 ? 270 TYR D CE1 1 +ATOM 11527 C CE2 . TYR D 1 270 ? 198.841 213.111 231.422 1.00 84.47 ? 270 TYR D CE2 1 +ATOM 11528 C CZ . TYR D 1 270 ? 199.648 214.204 231.183 1.00 85.53 ? 270 TYR D CZ 1 +ATOM 11529 O OH . TYR D 1 270 ? 200.388 214.269 230.026 1.00 85.06 ? 270 TYR D OH 1 +ATOM 11530 N N . PRO D 1 271 ? 197.457 215.241 238.306 1.00 92.20 ? 271 PRO D N 1 +ATOM 11531 C CA . PRO D 1 271 ? 196.605 215.262 239.501 1.00 93.87 ? 271 PRO D CA 1 +ATOM 11532 C C . PRO D 1 271 ? 195.539 216.346 239.502 1.00 96.10 ? 271 PRO D C 1 +ATOM 11533 O O . PRO D 1 271 ? 194.733 216.390 240.437 1.00 91.08 ? 271 PRO D O 1 +ATOM 11534 C CB . PRO D 1 271 ? 197.625 215.502 240.622 1.00 89.31 ? 271 PRO D CB 1 +ATOM 11535 C CG . PRO D 1 271 ? 198.764 216.247 239.960 1.00 89.64 ? 271 PRO D CG 1 +ATOM 11536 C CD . PRO D 1 271 ? 198.620 216.129 238.462 1.00 89.59 ? 271 PRO D CD 1 +ATOM 11537 N N . GLY D 1 272 ? 195.512 217.210 238.488 1.00 115.07 ? 272 GLY D N 1 +ATOM 11538 C CA . GLY D 1 272 ? 194.497 218.232 238.371 1.00 112.99 ? 272 GLY D CA 1 +ATOM 11539 C C . GLY D 1 272 ? 193.292 217.751 237.585 1.00 114.12 ? 272 GLY D C 1 +ATOM 11540 O O . GLY D 1 272 ? 193.127 216.565 237.294 1.00 113.52 ? 272 GLY D O 1 +ATOM 11541 N N . ALA D 1 273 ? 192.432 218.704 237.240 1.00 123.21 ? 273 ALA D N 1 +ATOM 11542 C CA . ALA D 1 273 ? 191.216 218.427 236.487 1.00 124.53 ? 273 ALA D CA 1 +ATOM 11543 C C . ALA D 1 273 ? 191.216 219.032 235.093 1.00 126.06 ? 273 ALA D C 1 +ATOM 11544 O O . ALA D 1 273 ? 190.668 218.431 234.167 1.00 127.08 ? 273 ALA D O 1 +ATOM 11545 C CB . ALA D 1 273 ? 189.991 218.933 237.258 1.00 124.26 ? 273 ALA D CB 1 +ATOM 11546 N N . ASN D 1 274 ? 191.810 220.215 234.921 1.00 128.10 ? 274 ASN D N 1 +ATOM 11547 C CA . ASN D 1 274 ? 191.878 220.826 233.597 1.00 129.21 ? 274 ASN D CA 1 +ATOM 11548 C C . ASN D 1 274 ? 192.752 220.003 232.657 1.00 130.33 ? 274 ASN D C 1 +ATOM 11549 O O . ASN D 1 274 ? 192.370 219.733 231.512 1.00 130.94 ? 274 ASN D O 1 +ATOM 11550 C CB . ASN D 1 274 ? 192.405 222.257 233.708 1.00 127.42 ? 274 ASN D CB 1 +ATOM 11551 C CG . ASN D 1 274 ? 192.235 223.045 232.422 1.00 128.89 ? 274 ASN D CG 1 +ATOM 11552 O OD1 . ASN D 1 274 ? 191.690 222.545 231.438 1.00 130.59 ? 274 ASN D OD1 1 +ATOM 11553 N ND2 . ASN D 1 274 ? 192.710 224.285 232.424 1.00 127.54 ? 274 ASN D ND2 1 +ATOM 11554 N N . LYS D 1 275 ? 193.938 219.606 233.127 1.00 123.27 ? 275 LYS D N 1 +ATOM 11555 C CA . LYS D 1 275 ? 194.922 218.858 232.348 1.00 122.48 ? 275 LYS D CA 1 +ATOM 11556 C C . LYS D 1 275 ? 195.376 219.630 231.114 1.00 123.43 ? 275 LYS D C 1 +ATOM 11557 O O . LYS D 1 275 ? 196.009 219.061 230.219 1.00 124.77 ? 275 LYS D O 1 +ATOM 11558 C CB . LYS D 1 275 ? 194.368 217.490 231.935 1.00 122.89 ? 275 LYS D CB 1 +ATOM 11559 C CG . LYS D 1 275 ? 193.940 216.608 233.096 1.00 122.88 ? 275 LYS D CG 1 +ATOM 11560 C CD . LYS D 1 275 ? 193.292 215.327 232.597 1.00 121.48 ? 275 LYS D CD 1 +ATOM 11561 C CE . LYS D 1 275 ? 192.883 214.422 233.748 1.00 119.72 ? 275 LYS D CE 1 +ATOM 11562 N NZ . LYS D 1 275 ? 191.748 214.994 234.521 1.00 120.66 1 275 LYS D NZ 1 +ATOM 11563 N N . TYR D 1 276 ? 195.068 220.927 231.063 1.00 137.22 ? 276 TYR D N 1 +ATOM 11564 C CA . TYR D 1 276 ? 195.475 221.783 229.960 1.00 139.33 ? 276 TYR D CA 1 +ATOM 11565 C C . TYR D 1 276 ? 196.305 222.986 230.384 1.00 139.94 ? 276 TYR D C 1 +ATOM 11566 O O . TYR D 1 276 ? 196.533 223.874 229.555 1.00 139.02 ? 276 TYR D O 1 +ATOM 11567 C CB . TYR D 1 276 ? 194.248 222.272 229.171 1.00 138.68 ? 276 TYR D CB 1 +ATOM 11568 C CG . TYR D 1 276 ? 193.696 221.243 228.207 1.00 137.73 ? 276 TYR D CG 1 +ATOM 11569 C CD1 . TYR D 1 276 ? 194.474 220.175 227.785 1.00 136.53 ? 276 TYR D CD1 1 +ATOM 11570 C CD2 . TYR D 1 276 ? 192.403 221.347 227.711 1.00 137.44 ? 276 TYR D CD2 1 +ATOM 11571 C CE1 . TYR D 1 276 ? 193.979 219.234 226.906 1.00 136.32 ? 276 TYR D CE1 1 +ATOM 11572 C CE2 . TYR D 1 276 ? 191.899 220.410 226.828 1.00 136.81 ? 276 TYR D CE2 1 +ATOM 11573 C CZ . TYR D 1 276 ? 192.692 219.356 226.430 1.00 136.81 ? 276 TYR D CZ 1 +ATOM 11574 O OH . TYR D 1 276 ? 192.197 218.420 225.551 1.00 135.69 ? 276 TYR D OH 1 +ATOM 11575 N N . SER D 1 277 ? 196.753 223.051 231.642 1.00 145.08 ? 277 SER D N 1 +ATOM 11576 C CA . SER D 1 277 ? 197.629 224.144 232.055 1.00 144.26 ? 277 SER D CA 1 +ATOM 11577 C C . SER D 1 277 ? 198.926 224.136 231.257 1.00 144.29 ? 277 SER D C 1 +ATOM 11578 O O . SER D 1 277 ? 199.403 225.190 230.819 1.00 144.23 ? 277 SER D O 1 +ATOM 11579 C CB . SER D 1 277 ? 197.919 224.047 233.553 1.00 143.10 ? 277 SER D CB 1 +ATOM 11580 O OG . SER D 1 277 ? 196.874 224.623 234.317 1.00 142.77 ? 277 SER D OG 1 +ATOM 11581 N N . HIS D 1 278 ? 199.512 222.956 231.060 1.00 141.85 ? 278 HIS D N 1 +ATOM 11582 C CA . HIS D 1 278 ? 200.674 222.789 230.190 1.00 140.90 ? 278 HIS D CA 1 +ATOM 11583 C C . HIS D 1 278 ? 200.227 222.001 228.962 1.00 140.55 ? 278 HIS D C 1 +ATOM 11584 O O . HIS D 1 278 ? 200.253 220.771 228.928 1.00 139.46 ? 278 HIS D O 1 +ATOM 11585 C CB . HIS D 1 278 ? 201.815 222.100 230.933 1.00 141.31 ? 278 HIS D CB 1 +ATOM 11586 C CG . HIS D 1 278 ? 202.385 222.918 232.049 1.00 142.52 ? 278 HIS D CG 1 +ATOM 11587 N ND1 . HIS D 1 278 ? 203.242 222.396 232.993 1.00 142.90 ? 278 HIS D ND1 1 +ATOM 11588 C CD2 . HIS D 1 278 ? 202.222 224.223 232.367 1.00 142.13 ? 278 HIS D CD2 1 +ATOM 11589 C CE1 . HIS D 1 278 ? 203.579 223.345 233.849 1.00 142.52 ? 278 HIS D CE1 1 +ATOM 11590 N NE2 . HIS D 1 278 ? 202.974 224.463 233.491 1.00 142.48 ? 278 HIS D NE2 1 +ATOM 11591 N N . THR D 1 279 ? 199.807 222.739 227.935 1.00 136.14 ? 279 THR D N 1 +ATOM 11592 C CA . THR D 1 279 ? 199.324 222.149 226.693 1.00 135.26 ? 279 THR D CA 1 +ATOM 11593 C C . THR D 1 279 ? 200.431 221.437 225.920 1.00 135.26 ? 279 THR D C 1 +ATOM 11594 O O . THR D 1 279 ? 200.132 220.623 225.037 1.00 134.98 ? 279 THR D O 1 +ATOM 11595 C CB . THR D 1 279 ? 198.672 223.243 225.833 1.00 135.56 ? 279 THR D CB 1 +ATOM 11596 O OG1 . THR D 1 279 ? 197.647 223.894 226.594 1.00 135.28 ? 279 THR D OG1 1 +ATOM 11597 C CG2 . THR D 1 279 ? 198.026 222.659 224.582 1.00 133.96 ? 279 THR D CG2 1 +ATOM 11598 N N . ILE D 1 280 ? 201.699 221.688 226.263 1.00 126.59 ? 280 ILE D N 1 +ATOM 11599 C CA . ILE D 1 280 ? 202.810 221.023 225.588 1.00 126.04 ? 280 ILE D CA 1 +ATOM 11600 C C . ILE D 1 280 ? 202.722 219.512 225.758 1.00 125.88 ? 280 ILE D C 1 +ATOM 11601 O O . ILE D 1 280 ? 203.149 218.755 224.878 1.00 125.63 ? 280 ILE D O 1 +ATOM 11602 C CB . ILE D 1 280 ? 204.155 221.581 226.101 1.00 124.82 ? 280 ILE D CB 1 +ATOM 11603 C CG1 . ILE D 1 280 ? 205.326 220.999 225.304 1.00 123.64 ? 280 ILE D CG1 1 +ATOM 11604 C CG2 . ILE D 1 280 ? 204.324 221.317 227.590 1.00 123.67 ? 280 ILE D CG2 1 +ATOM 11605 C CD1 . ILE D 1 280 ? 205.243 221.266 223.819 1.00 123.65 ? 280 ILE D CD1 1 +ATOM 11606 N N . GLY D 1 281 ? 202.167 219.046 226.876 1.00 109.64 ? 281 GLY D N 1 +ATOM 11607 C CA . GLY D 1 281 ? 201.956 217.620 227.066 1.00 105.74 ? 281 GLY D CA 1 +ATOM 11608 C C . GLY D 1 281 ? 200.916 217.097 226.092 1.00 104.94 ? 281 GLY D C 1 +ATOM 11609 O O . GLY D 1 281 ? 199.814 217.646 225.986 1.00 106.18 ? 281 GLY D O 1 +ATOM 11610 N N . PHE D 1 282 ? 201.268 216.032 225.371 1.00 90.57 ? 282 PHE D N 1 +ATOM 11611 C CA . PHE D 1 282 ? 200.383 215.428 224.385 1.00 91.14 ? 282 PHE D CA 1 +ATOM 11612 C C . PHE D 1 282 ? 200.091 213.958 224.651 1.00 94.33 ? 282 PHE D C 1 +ATOM 11613 O O . PHE D 1 282 ? 199.392 213.327 223.848 1.00 95.57 ? 282 PHE D O 1 +ATOM 11614 C CB . PHE D 1 282 ? 200.966 215.588 222.972 1.00 90.46 ? 282 PHE D CB 1 +ATOM 11615 C CG . PHE D 1 282 ? 202.436 215.288 222.882 1.00 90.60 ? 282 PHE D CG 1 +ATOM 11616 C CD1 . PHE D 1 282 ? 203.373 216.289 223.071 1.00 89.80 ? 282 PHE D CD1 1 +ATOM 11617 C CD2 . PHE D 1 282 ? 202.881 214.006 222.604 1.00 91.52 ? 282 PHE D CD2 1 +ATOM 11618 C CE1 . PHE D 1 282 ? 204.722 216.019 222.991 1.00 89.62 ? 282 PHE D CE1 1 +ATOM 11619 C CE2 . PHE D 1 282 ? 204.233 213.731 222.521 1.00 91.66 ? 282 PHE D CE2 1 +ATOM 11620 C CZ . PHE D 1 282 ? 205.153 214.739 222.715 1.00 91.21 ? 282 PHE D CZ 1 +ATOM 11621 N N . VAL D 1 283 ? 200.603 213.393 225.746 1.00 84.30 ? 283 VAL D N 1 +ATOM 11622 C CA . VAL D 1 283 ? 200.353 211.986 226.045 1.00 80.23 ? 283 VAL D CA 1 +ATOM 11623 C C . VAL D 1 283 ? 198.881 211.759 226.369 1.00 80.87 ? 283 VAL D C 1 +ATOM 11624 O O . VAL D 1 283 ? 198.278 210.775 225.922 1.00 84.28 ? 283 VAL D O 1 +ATOM 11625 C CB . VAL D 1 283 ? 201.274 211.516 227.186 1.00 76.90 ? 283 VAL D CB 1 +ATOM 11626 C CG1 . VAL D 1 283 ? 200.715 210.269 227.858 1.00 79.79 ? 283 VAL D CG1 1 +ATOM 11627 C CG2 . VAL D 1 283 ? 202.673 211.255 226.659 1.00 73.18 ? 283 VAL D CG2 1 +ATOM 11628 N N . TYR D 1 284 ? 198.274 212.668 227.138 1.00 69.36 ? 284 TYR D N 1 +ATOM 11629 C CA . TYR D 1 284 ? 196.874 212.505 227.523 1.00 66.35 ? 284 TYR D CA 1 +ATOM 11630 C C . TYR D 1 284 ? 195.959 212.507 226.305 1.00 70.59 ? 284 TYR D C 1 +ATOM 11631 O O . TYR D 1 284 ? 194.977 211.754 226.254 1.00 78.80 ? 284 TYR D O 1 +ATOM 11632 C CB . TYR D 1 284 ? 196.470 213.609 228.500 1.00 72.38 ? 284 TYR D CB 1 +ATOM 11633 C CG . TYR D 1 284 ? 194.999 213.620 228.861 1.00 79.41 ? 284 TYR D CG 1 +ATOM 11634 C CD1 . TYR D 1 284 ? 194.483 212.712 229.776 1.00 76.46 ? 284 TYR D CD1 1 +ATOM 11635 C CD2 . TYR D 1 284 ? 194.131 214.551 228.304 1.00 79.73 ? 284 TYR D CD2 1 +ATOM 11636 C CE1 . TYR D 1 284 ? 193.144 212.720 230.117 1.00 74.89 ? 284 TYR D CE1 1 +ATOM 11637 C CE2 . TYR D 1 284 ? 192.787 214.567 228.640 1.00 75.31 ? 284 TYR D CE2 1 +ATOM 11638 C CZ . TYR D 1 284 ? 192.300 213.649 229.547 1.00 75.93 ? 284 TYR D CZ 1 +ATOM 11639 O OH . TYR D 1 284 ? 190.966 213.660 229.886 1.00 75.04 ? 284 TYR D OH 1 +ATOM 11640 N N . GLY D 1 285 ? 196.266 213.347 225.314 1.00 56.57 ? 285 GLY D N 1 +ATOM 11641 C CA . GLY D 1 285 ? 195.410 213.446 224.144 1.00 62.38 ? 285 GLY D CA 1 +ATOM 11642 C C . GLY D 1 285 ? 195.305 212.148 223.367 1.00 64.17 ? 285 GLY D C 1 +ATOM 11643 O O . GLY D 1 285 ? 194.215 211.752 222.949 1.00 70.23 ? 285 GLY D O 1 +ATOM 11644 N N . GLU D 1 286 ? 196.435 211.467 223.163 1.00 54.71 ? 286 GLU D N 1 +ATOM 11645 C CA . GLU D 1 286 ? 196.422 210.228 222.391 1.00 60.21 ? 286 GLU D CA 1 +ATOM 11646 C C . GLU D 1 286 ? 195.611 209.146 223.093 1.00 68.47 ? 286 GLU D C 1 +ATOM 11647 O O . GLU D 1 286 ? 194.801 208.454 222.463 1.00 73.24 ? 286 GLU D O 1 +ATOM 11648 C CB . GLU D 1 286 ? 197.853 209.754 222.139 1.00 62.33 ? 286 GLU D CB 1 +ATOM 11649 C CG . GLU D 1 286 ? 197.981 208.791 220.971 1.00 70.01 ? 286 GLU D CG 1 +ATOM 11650 C CD . GLU D 1 286 ? 197.488 209.391 219.668 1.00 70.87 ? 286 GLU D CD 1 +ATOM 11651 O OE1 . GLU D 1 286 ? 197.758 210.584 219.415 1.00 70.84 ? 286 GLU D OE1 1 +ATOM 11652 O OE2 . GLU D 1 286 ? 196.826 208.669 218.896 1.00 66.18 -1 286 GLU D OE2 1 +ATOM 11653 N N . MET D 1 287 ? 195.811 208.989 224.403 1.00 63.32 ? 287 MET D N 1 +ATOM 11654 C CA . MET D 1 287 ? 195.064 207.979 225.146 1.00 60.40 ? 287 MET D CA 1 +ATOM 11655 C C . MET D 1 287 ? 193.576 208.305 225.172 1.00 61.89 ? 287 MET D C 1 +ATOM 11656 O O . MET D 1 287 ? 192.732 207.406 225.051 1.00 67.26 ? 287 MET D O 1 +ATOM 11657 C CB . MET D 1 287 ? 195.619 207.854 226.563 1.00 56.92 ? 287 MET D CB 1 +ATOM 11658 C CG . MET D 1 287 ? 197.125 207.667 226.617 1.00 57.83 ? 287 MET D CG 1 +ATOM 11659 S SD . MET D 1 287 ? 197.616 205.938 226.500 1.00 73.71 ? 287 MET D SD 1 +ATOM 11660 C CE . MET D 1 287 ? 199.395 206.079 226.657 1.00 61.15 ? 287 MET D CE 1 +ATOM 11661 N N . PHE D 1 288 ? 193.232 209.584 225.327 1.00 46.27 ? 288 PHE D N 1 +ATOM 11662 C CA . PHE D 1 288 ? 191.823 209.958 225.311 1.00 49.00 ? 288 PHE D CA 1 +ATOM 11663 C C . PHE D 1 288 ? 191.194 209.689 223.948 1.00 51.26 ? 288 PHE D C 1 +ATOM 11664 O O . PHE D 1 288 ? 190.047 209.230 223.865 1.00 62.72 ? 288 PHE D O 1 +ATOM 11665 C CB . PHE D 1 288 ? 191.664 211.424 225.704 1.00 50.29 ? 288 PHE D CB 1 +ATOM 11666 C CG . PHE D 1 288 ? 190.253 211.807 226.023 1.00 57.91 ? 288 PHE D CG 1 +ATOM 11667 C CD1 . PHE D 1 288 ? 189.737 211.594 227.289 1.00 54.94 ? 288 PHE D CD1 1 +ATOM 11668 C CD2 . PHE D 1 288 ? 189.435 212.364 225.056 1.00 59.70 ? 288 PHE D CD2 1 +ATOM 11669 C CE1 . PHE D 1 288 ? 188.435 211.935 227.586 1.00 51.15 ? 288 PHE D CE1 1 +ATOM 11670 C CE2 . PHE D 1 288 ? 188.132 212.708 225.348 1.00 54.81 ? 288 PHE D CE2 1 +ATOM 11671 C CZ . PHE D 1 288 ? 187.631 212.491 226.614 1.00 49.43 ? 288 PHE D CZ 1 +ATOM 11672 N N . ARG D 1 289 ? 191.929 209.966 222.868 1.00 45.44 ? 289 ARG D N 1 +ATOM 11673 C CA . ARG D 1 289 ? 191.414 209.671 221.535 1.00 51.09 ? 289 ARG D CA 1 +ATOM 11674 C C . ARG D 1 289 ? 191.225 208.173 221.342 1.00 50.45 ? 289 ARG D C 1 +ATOM 11675 O O . ARG D 1 289 ? 190.256 207.737 220.708 1.00 58.11 ? 289 ARG D O 1 +ATOM 11676 C CB . ARG D 1 289 ? 192.355 210.232 220.470 1.00 57.37 ? 289 ARG D CB 1 +ATOM 11677 C CG . ARG D 1 289 ? 191.679 210.519 219.140 1.00 58.96 ? 289 ARG D CG 1 +ATOM 11678 C CD . ARG D 1 289 ? 192.087 209.504 218.086 1.00 60.14 ? 289 ARG D CD 1 +ATOM 11679 N NE . ARG D 1 289 ? 193.534 209.416 217.939 1.00 60.90 ? 289 ARG D NE 1 +ATOM 11680 C CZ . ARG D 1 289 ? 194.154 208.552 217.147 1.00 60.08 ? 289 ARG D CZ 1 +ATOM 11681 N NH1 . ARG D 1 289 ? 193.481 207.678 216.417 1.00 62.30 1 289 ARG D NH1 1 +ATOM 11682 N NH2 . ARG D 1 289 ? 195.482 208.566 217.087 1.00 54.77 ? 289 ARG D NH2 1 +ATOM 11683 N N . ARG D 1 290 ? 192.146 207.369 221.879 1.00 35.07 ? 290 ARG D N 1 +ATOM 11684 C CA . ARG D 1 290 ? 191.999 205.920 221.788 1.00 41.38 ? 290 ARG D CA 1 +ATOM 11685 C C . ARG D 1 290 ? 190.762 205.448 222.542 1.00 44.05 ? 290 ARG D C 1 +ATOM 11686 O O . ARG D 1 290 ? 190.033 204.570 222.068 1.00 50.27 ? 290 ARG D O 1 +ATOM 11687 C CB . ARG D 1 290 ? 193.254 205.233 222.317 1.00 45.03 ? 290 ARG D CB 1 +ATOM 11688 C CG . ARG D 1 290 ? 194.459 205.392 221.410 1.00 44.32 ? 290 ARG D CG 1 +ATOM 11689 C CD . ARG D 1 290 ? 194.451 204.393 220.271 1.00 41.30 ? 290 ARG D CD 1 +ATOM 11690 N NE . ARG D 1 290 ? 195.621 204.555 219.416 1.00 40.74 ? 290 ARG D NE 1 +ATOM 11691 C CZ . ARG D 1 290 ? 195.757 204.000 218.220 1.00 48.56 ? 290 ARG D CZ 1 +ATOM 11692 N NH1 . ARG D 1 290 ? 194.813 203.230 217.704 1.00 47.05 1 290 ARG D NH1 1 +ATOM 11693 N NH2 . ARG D 1 290 ? 196.869 204.223 217.524 1.00 46.58 ? 290 ARG D NH2 1 +ATOM 11694 N N . PHE D 1 291 ? 190.506 206.030 223.715 1.00 38.73 ? 291 PHE D N 1 +ATOM 11695 C CA . PHE D 1 291 ? 189.287 205.721 224.461 1.00 42.22 ? 291 PHE D CA 1 +ATOM 11696 C C . PHE D 1 291 ? 188.041 206.051 223.643 1.00 42.77 ? 291 PHE D C 1 +ATOM 11697 O O . PHE D 1 291 ? 187.126 205.221 223.505 1.00 41.29 ? 291 PHE D O 1 +ATOM 11698 C CB . PHE D 1 291 ? 189.293 206.499 225.779 1.00 43.44 ? 291 PHE D CB 1 +ATOM 11699 C CG . PHE D 1 291 ? 188.094 206.249 226.652 1.00 43.69 ? 291 PHE D CG 1 +ATOM 11700 C CD1 . PHE D 1 291 ? 187.598 204.971 226.835 1.00 41.51 ? 291 PHE D CD1 1 +ATOM 11701 C CD2 . PHE D 1 291 ? 187.474 207.301 227.305 1.00 39.63 ? 291 PHE D CD2 1 +ATOM 11702 C CE1 . PHE D 1 291 ? 186.503 204.750 227.645 1.00 32.95 ? 291 PHE D CE1 1 +ATOM 11703 C CE2 . PHE D 1 291 ? 186.378 207.084 228.114 1.00 37.53 ? 291 PHE D CE2 1 +ATOM 11704 C CZ . PHE D 1 291 ? 185.892 205.807 228.282 1.00 32.53 ? 291 PHE D CZ 1 +ATOM 11705 N N . GLY D 1 292 ? 187.998 207.263 223.086 1.00 44.42 ? 292 GLY D N 1 +ATOM 11706 C CA . GLY D 1 292 ? 186.841 207.670 222.307 1.00 41.49 ? 292 GLY D CA 1 +ATOM 11707 C C . GLY D 1 292 ? 186.609 206.788 221.095 1.00 40.51 ? 292 GLY D C 1 +ATOM 11708 O O . GLY D 1 292 ? 185.466 206.475 220.752 1.00 46.04 ? 292 GLY D O 1 +ATOM 11709 N N . GLU D 1 293 ? 187.689 206.379 220.427 1.00 41.11 ? 293 GLU D N 1 +ATOM 11710 C CA . GLU D 1 293 ? 187.551 205.450 219.310 1.00 41.37 ? 293 GLU D CA 1 +ATOM 11711 C C . GLU D 1 293 ? 187.057 204.089 219.783 1.00 45.04 ? 293 GLU D C 1 +ATOM 11712 O O . GLU D 1 293 ? 186.246 203.448 219.104 1.00 49.57 ? 293 GLU D O 1 +ATOM 11713 C CB . GLU D 1 293 ? 188.879 205.312 218.567 1.00 44.60 ? 293 GLU D CB 1 +ATOM 11714 C CG . GLU D 1 293 ? 188.813 204.386 217.362 1.00 51.84 ? 293 GLU D CG 1 +ATOM 11715 C CD . GLU D 1 293 ? 190.143 204.254 216.646 1.00 58.17 ? 293 GLU D CD 1 +ATOM 11716 O OE1 . GLU D 1 293 ? 191.126 204.883 217.090 1.00 53.73 ? 293 GLU D OE1 1 +ATOM 11717 O OE2 . GLU D 1 293 ? 190.203 203.522 215.636 1.00 57.19 -1 293 GLU D OE2 1 +ATOM 11718 N N . PHE D 1 294 ? 187.532 203.633 220.946 1.00 39.40 ? 294 PHE D N 1 +ATOM 11719 C CA . PHE D 1 294 ? 187.120 202.328 221.451 1.00 34.35 ? 294 PHE D CA 1 +ATOM 11720 C C . PHE D 1 294 ? 185.626 202.278 221.737 1.00 33.86 ? 294 PHE D C 1 +ATOM 11721 O O . PHE D 1 294 ? 184.962 201.287 221.413 1.00 32.02 ? 294 PHE D O 1 +ATOM 11722 C CB . PHE D 1 294 ? 187.907 201.971 222.710 1.00 38.69 ? 294 PHE D CB 1 +ATOM 11723 C CG . PHE D 1 294 ? 187.437 200.708 223.375 1.00 39.57 ? 294 PHE D CG 1 +ATOM 11724 C CD1 . PHE D 1 294 ? 187.767 199.469 222.857 1.00 35.03 ? 294 PHE D CD1 1 +ATOM 11725 C CD2 . PHE D 1 294 ? 186.655 200.763 224.515 1.00 35.19 ? 294 PHE D CD2 1 +ATOM 11726 C CE1 . PHE D 1 294 ? 187.327 198.311 223.467 1.00 31.68 ? 294 PHE D CE1 1 +ATOM 11727 C CE2 . PHE D 1 294 ? 186.213 199.609 225.127 1.00 29.60 ? 294 PHE D CE2 1 +ATOM 11728 C CZ . PHE D 1 294 ? 186.549 198.383 224.601 1.00 27.29 ? 294 PHE D CZ 1 +ATOM 11729 N N . ILE D 1 295 ? 185.072 203.331 222.341 1.00 41.78 ? 295 ILE D N 1 +ATOM 11730 C CA . ILE D 1 295 ? 183.678 203.250 222.779 1.00 35.44 ? 295 ILE D CA 1 +ATOM 11731 C C . ILE D 1 295 ? 182.710 203.507 221.630 1.00 36.65 ? 295 ILE D C 1 +ATOM 11732 O O . ILE D 1 295 ? 181.495 203.588 221.841 1.00 45.59 ? 295 ILE D O 1 +ATOM 11733 C CB . ILE D 1 295 ? 183.394 204.211 223.948 1.00 33.56 ? 295 ILE D CB 1 +ATOM 11734 C CG1 . ILE D 1 295 ? 183.251 205.648 223.452 1.00 36.52 ? 295 ILE D CG1 1 +ATOM 11735 C CG2 . ILE D 1 295 ? 184.473 204.098 224.999 1.00 42.47 ? 295 ILE D CG2 1 +ATOM 11736 C CD1 . ILE D 1 295 ? 182.482 206.521 224.401 1.00 40.29 ? 295 ILE D CD1 1 +ATOM 11737 N N . SER D 1 296 ? 183.228 203.628 220.408 1.00 44.67 ? 296 SER D N 1 +ATOM 11738 C CA . SER D 1 296 ? 182.385 203.845 219.240 1.00 41.22 ? 296 SER D CA 1 +ATOM 11739 C C . SER D 1 296 ? 182.187 202.602 218.382 1.00 47.04 ? 296 SER D C 1 +ATOM 11740 O O . SER D 1 296 ? 181.345 202.627 217.479 1.00 46.70 ? 296 SER D O 1 +ATOM 11741 C CB . SER D 1 296 ? 182.965 204.969 218.368 1.00 46.20 ? 296 SER D CB 1 +ATOM 11742 O OG . SER D 1 296 ? 183.202 206.136 219.133 1.00 51.83 ? 296 SER D OG 1 +ATOM 11743 N N . LYS D 1 297 ? 182.931 201.526 218.630 1.00 46.66 ? 297 LYS D N 1 +ATOM 11744 C CA . LYS D 1 297 ? 182.807 200.328 217.815 1.00 40.68 ? 297 LYS D CA 1 +ATOM 11745 C C . LYS D 1 297 ? 181.520 199.574 218.151 1.00 45.88 ? 297 LYS D C 1 +ATOM 11746 O O . LYS D 1 297 ? 181.039 199.626 219.285 1.00 53.00 ? 297 LYS D O 1 +ATOM 11747 C CB . LYS D 1 297 ? 184.010 199.415 218.025 1.00 47.57 ? 297 LYS D CB 1 +ATOM 11748 C CG . LYS D 1 297 ? 185.338 200.054 217.668 1.00 52.51 ? 297 LYS D CG 1 +ATOM 11749 C CD . LYS D 1 297 ? 186.495 199.340 218.343 1.00 51.11 ? 297 LYS D CD 1 +ATOM 11750 C CE . LYS D 1 297 ? 187.652 199.150 217.378 1.00 47.44 ? 297 LYS D CE 1 +ATOM 11751 N NZ . LYS D 1 297 ? 188.680 198.212 217.902 1.00 50.87 1 297 LYS D NZ 1 +ATOM 11752 N N . PRO D 1 298 ? 180.945 198.869 217.180 1.00 43.46 ? 298 PRO D N 1 +ATOM 11753 C CA . PRO D 1 298 ? 179.714 198.116 217.443 1.00 47.53 ? 298 PRO D CA 1 +ATOM 11754 C C . PRO D 1 298 ? 179.974 196.889 218.302 1.00 51.45 ? 298 PRO D C 1 +ATOM 11755 O O . PRO D 1 298 ? 181.092 196.375 218.387 1.00 57.66 ? 298 PRO D O 1 +ATOM 11756 C CB . PRO D 1 298 ? 179.236 197.717 216.044 1.00 44.98 ? 298 PRO D CB 1 +ATOM 11757 C CG . PRO D 1 298 ? 180.468 197.703 215.220 1.00 44.22 ? 298 PRO D CG 1 +ATOM 11758 C CD . PRO D 1 298 ? 181.353 198.783 215.768 1.00 44.29 ? 298 PRO D CD 1 +ATOM 11759 N N . GLN D 1 299 ? 178.903 196.422 218.949 1.00 43.68 ? 299 GLN D N 1 +ATOM 11760 C CA . GLN D 1 299 ? 178.931 195.224 219.788 1.00 38.85 ? 299 GLN D CA 1 +ATOM 11761 C C . GLN D 1 299 ? 179.994 195.349 220.882 1.00 41.11 ? 299 GLN D C 1 +ATOM 11762 O O . GLN D 1 299 ? 180.971 194.599 220.932 1.00 48.01 ? 299 GLN D O 1 +ATOM 11763 C CB . GLN D 1 299 ? 179.153 193.970 218.937 1.00 35.87 ? 299 GLN D CB 1 +ATOM 11764 C CG . GLN D 1 299 ? 178.013 193.652 217.987 1.00 39.93 ? 299 GLN D CG 1 +ATOM 11765 C CD . GLN D 1 299 ? 176.911 192.851 218.647 1.00 51.04 ? 299 GLN D CD 1 +ATOM 11766 O OE1 . GLN D 1 299 ? 176.039 193.407 219.315 1.00 49.35 ? 299 GLN D OE1 1 +ATOM 11767 N NE2 . GLN D 1 299 ? 176.942 191.536 218.464 1.00 50.72 ? 299 GLN D NE2 1 +ATOM 11768 N N . THR D 1 300 ? 179.784 196.318 221.766 1.00 32.42 ? 300 THR D N 1 +ATOM 11769 C CA . THR D 1 300 ? 180.761 196.684 222.779 1.00 30.96 ? 300 THR D CA 1 +ATOM 11770 C C . THR D 1 300 ? 180.164 196.542 224.173 1.00 27.03 ? 300 THR D C 1 +ATOM 11771 O O . THR D 1 300 ? 178.995 196.858 224.403 1.00 38.99 ? 300 THR D O 1 +ATOM 11772 C CB . THR D 1 300 ? 181.251 198.123 222.573 1.00 35.17 ? 300 THR D CB 1 +ATOM 11773 O OG1 . THR D 1 300 ? 181.557 198.330 221.188 1.00 34.79 ? 300 THR D OG1 1 +ATOM 11774 C CG2 . THR D 1 300 ? 182.494 198.393 223.400 1.00 37.16 ? 300 THR D CG2 1 +ATOM 11775 N N . ALA D 1 301 ? 180.985 196.057 225.102 1.00 11.18 ? 301 ALA D N 1 +ATOM 11776 C CA . ALA D 1 301 ? 180.626 195.963 226.508 1.00 12.11 ? 301 ALA D CA 1 +ATOM 11777 C C . ALA D 1 301 ? 181.668 196.695 227.339 1.00 12.47 ? 301 ALA D C 1 +ATOM 11778 O O . ALA D 1 301 ? 182.858 196.683 227.015 1.00 27.26 ? 301 ALA D O 1 +ATOM 11779 C CB . ALA D 1 301 ? 180.515 194.506 226.967 1.00 23.49 ? 301 ALA D CB 1 +ATOM 11780 N N . LEU D 1 302 ? 181.216 197.336 228.414 1.00 5.24 ? 302 LEU D N 1 +ATOM 11781 C CA . LEU D 1 302 ? 182.100 198.175 229.216 1.00 2.66 ? 302 LEU D CA 1 +ATOM 11782 C C . LEU D 1 302 ? 181.671 198.114 230.674 1.00 16.51 ? 302 LEU D C 1 +ATOM 11783 O O . LEU D 1 302 ? 180.540 198.484 231.003 1.00 32.70 ? 302 LEU D O 1 +ATOM 11784 C CB . LEU D 1 302 ? 182.081 199.615 228.699 1.00 11.01 ? 302 LEU D CB 1 +ATOM 11785 C CG . LEU D 1 302 ? 183.197 200.568 229.128 1.00 19.64 ? 302 LEU D CG 1 +ATOM 11786 C CD1 . LEU D 1 302 ? 183.531 201.520 228.000 1.00 24.29 ? 302 LEU D CD1 1 +ATOM 11787 C CD2 . LEU D 1 302 ? 182.795 201.347 230.357 1.00 17.27 ? 302 LEU D CD2 1 +ATOM 11788 N N . PHE D 1 303 ? 182.567 197.648 231.540 1.00 19.21 ? 303 PHE D N 1 +ATOM 11789 C CA . PHE D 1 303 ? 182.343 197.612 232.977 1.00 12.38 ? 303 PHE D CA 1 +ATOM 11790 C C . PHE D 1 303 ? 183.126 198.728 233.660 1.00 17.68 ? 303 PHE D C 1 +ATOM 11791 O O . PHE D 1 303 ? 184.232 199.081 233.242 1.00 29.59 ? 303 PHE D O 1 +ATOM 11792 C CB . PHE D 1 303 ? 182.755 196.263 233.570 1.00 15.28 ? 303 PHE D CB 1 +ATOM 11793 C CG . PHE D 1 303 ? 182.050 195.086 232.962 1.00 19.01 ? 303 PHE D CG 1 +ATOM 11794 C CD1 . PHE D 1 303 ? 180.769 194.748 233.355 1.00 21.63 ? 303 PHE D CD1 1 +ATOM 11795 C CD2 . PHE D 1 303 ? 182.679 194.302 232.011 1.00 29.32 ? 303 PHE D CD2 1 +ATOM 11796 C CE1 . PHE D 1 303 ? 180.126 193.662 232.802 1.00 25.22 ? 303 PHE D CE1 1 +ATOM 11797 C CE2 . PHE D 1 303 ? 182.039 193.216 231.458 1.00 28.35 ? 303 PHE D CE2 1 +ATOM 11798 C CZ . PHE D 1 303 ? 180.762 192.897 231.854 1.00 21.97 ? 303 PHE D CZ 1 +ATOM 11799 N N . ILE D 1 304 ? 182.536 199.288 234.713 1.00 13.45 ? 304 ILE D N 1 +ATOM 11800 C CA . ILE D 1 304 ? 183.145 200.362 235.490 1.00 12.71 ? 304 ILE D CA 1 +ATOM 11801 C C . ILE D 1 304 ? 183.118 199.970 236.959 1.00 19.97 ? 304 ILE D C 1 +ATOM 11802 O O . ILE D 1 304 ? 182.138 199.389 237.436 1.00 29.38 ? 304 ILE D O 1 +ATOM 11803 C CB . ILE D 1 304 ? 182.421 201.710 235.281 1.00 21.91 ? 304 ILE D CB 1 +ATOM 11804 C CG1 . ILE D 1 304 ? 182.306 202.034 233.794 1.00 21.01 ? 304 ILE D CG1 1 +ATOM 11805 C CG2 . ILE D 1 304 ? 183.153 202.830 235.992 1.00 23.19 ? 304 ILE D CG2 1 +ATOM 11806 C CD1 . ILE D 1 304 ? 181.555 203.304 233.502 1.00 22.88 ? 304 ILE D CD1 1 +ATOM 11807 N N . ASN D 1 305 ? 184.194 200.287 237.675 1.00 22.58 ? 305 ASN D N 1 +ATOM 11808 C CA . ASN D 1 305 ? 184.265 200.005 239.106 1.00 24.33 ? 305 ASN D CA 1 +ATOM 11809 C C . ASN D 1 305 ? 185.325 200.899 239.728 1.00 31.30 ? 305 ASN D C 1 +ATOM 11810 O O . ASN D 1 305 ? 186.478 200.889 239.286 1.00 38.06 ? 305 ASN D O 1 +ATOM 11811 C CB . ASN D 1 305 ? 184.583 198.533 239.355 1.00 25.91 ? 305 ASN D CB 1 +ATOM 11812 C CG . ASN D 1 305 ? 184.312 198.113 240.781 1.00 33.81 ? 305 ASN D CG 1 +ATOM 11813 O OD1 . ASN D 1 305 ? 184.877 198.668 241.722 1.00 34.31 ? 305 ASN D OD1 1 +ATOM 11814 N ND2 . ASN D 1 305 ? 183.438 197.131 240.952 1.00 35.15 ? 305 ASN D ND2 1 +ATOM 11815 N N . GLY D 1 306 ? 184.941 201.668 240.743 1.00 33.79 ? 306 GLY D N 1 +ATOM 11816 C CA . GLY D 1 306 ? 185.879 202.521 241.441 1.00 32.00 ? 306 GLY D CA 1 +ATOM 11817 C C . GLY D 1 306 ? 185.972 203.942 240.940 1.00 38.10 ? 306 GLY D C 1 +ATOM 11818 O O . GLY D 1 306 ? 186.929 204.641 241.290 1.00 47.79 ? 306 GLY D O 1 +ATOM 11819 N N . PHE D 1 307 ? 185.012 204.400 240.144 1.00 30.90 ? 307 PHE D N 1 +ATOM 11820 C CA . PHE D 1 307 ? 185.053 205.727 239.544 1.00 27.14 ? 307 PHE D CA 1 +ATOM 11821 C C . PHE D 1 307 ? 184.149 206.679 240.316 1.00 39.99 ? 307 PHE D C 1 +ATOM 11822 O O . PHE D 1 307 ? 182.967 206.388 240.528 1.00 43.61 ? 307 PHE D O 1 +ATOM 11823 C CB . PHE D 1 307 ? 184.632 205.667 238.076 1.00 29.31 ? 307 PHE D CB 1 +ATOM 11824 C CG . PHE D 1 307 ? 184.940 206.916 237.307 1.00 31.85 ? 307 PHE D CG 1 +ATOM 11825 C CD1 . PHE D 1 307 ? 186.043 207.687 237.626 1.00 30.24 ? 307 PHE D CD1 1 +ATOM 11826 C CD2 . PHE D 1 307 ? 184.126 207.320 236.264 1.00 37.24 ? 307 PHE D CD2 1 +ATOM 11827 C CE1 . PHE D 1 307 ? 186.326 208.835 236.922 1.00 32.40 ? 307 PHE D CE1 1 +ATOM 11828 C CE2 . PHE D 1 307 ? 184.405 208.468 235.556 1.00 33.92 ? 307 PHE D CE2 1 +ATOM 11829 C CZ . PHE D 1 307 ? 185.506 209.226 235.886 1.00 30.17 ? 307 PHE D CZ 1 +ATOM 11830 N N . GLY D 1 308 ? 184.707 207.816 240.727 1.00 50.79 ? 308 GLY D N 1 +ATOM 11831 C CA . GLY D 1 308 ? 184.004 208.810 241.510 1.00 50.14 ? 308 GLY D CA 1 +ATOM 11832 C C . GLY D 1 308 ? 183.176 209.813 240.739 1.00 48.95 ? 308 GLY D C 1 +ATOM 11833 O O . GLY D 1 308 ? 182.514 210.650 241.360 1.00 47.48 ? 308 GLY D O 1 +ATOM 11834 N N . PHE D 1 309 ? 183.199 209.764 239.405 1.00 46.93 ? 309 PHE D N 1 +ATOM 11835 C CA . PHE D 1 309 ? 182.364 210.610 238.551 1.00 41.84 ? 309 PHE D CA 1 +ATOM 11836 C C . PHE D 1 309 ? 182.596 212.096 238.834 1.00 40.89 ? 309 PHE D C 1 +ATOM 11837 O O . PHE D 1 309 ? 181.665 212.866 239.071 1.00 44.62 ? 309 PHE D O 1 +ATOM 11838 C CB . PHE D 1 309 ? 180.885 210.246 238.710 1.00 37.82 ? 309 PHE D CB 1 +ATOM 11839 C CG . PHE D 1 309 ? 180.468 209.047 237.914 1.00 37.77 ? 309 PHE D CG 1 +ATOM 11840 C CD1 . PHE D 1 309 ? 180.799 207.771 238.333 1.00 44.82 ? 309 PHE D CD1 1 +ATOM 11841 C CD2 . PHE D 1 309 ? 179.740 209.195 236.749 1.00 39.59 ? 309 PHE D CD2 1 +ATOM 11842 C CE1 . PHE D 1 309 ? 180.416 206.666 237.602 1.00 47.86 ? 309 PHE D CE1 1 +ATOM 11843 C CE2 . PHE D 1 309 ? 179.354 208.095 236.016 1.00 42.74 ? 309 PHE D CE2 1 +ATOM 11844 C CZ . PHE D 1 309 ? 179.693 206.829 236.443 1.00 46.56 ? 309 PHE D CZ 1 +ATOM 11845 N N . GLY D 1 310 ? 183.865 212.491 238.798 1.00 54.74 ? 310 GLY D N 1 +ATOM 11846 C CA . GLY D 1 310 ? 184.230 213.856 239.123 1.00 56.48 ? 310 GLY D CA 1 +ATOM 11847 C C . GLY D 1 310 ? 184.879 214.636 237.999 1.00 59.52 ? 310 GLY D C 1 +ATOM 11848 O O . GLY D 1 310 ? 185.330 215.767 238.208 1.00 58.99 ? 310 GLY D O 1 +ATOM 11849 N N . ASP D 1 311 ? 184.941 214.052 236.806 1.00 66.42 ? 311 ASP D N 1 +ATOM 11850 C CA . ASP D 1 311 ? 185.594 214.667 235.656 1.00 59.37 ? 311 ASP D CA 1 +ATOM 11851 C C . ASP D 1 311 ? 184.555 214.947 234.578 1.00 62.72 ? 311 ASP D C 1 +ATOM 11852 O O . ASP D 1 311 ? 183.963 214.012 234.029 1.00 67.29 ? 311 ASP D O 1 +ATOM 11853 C CB . ASP D 1 311 ? 186.699 213.761 235.112 1.00 57.91 ? 311 ASP D CB 1 +ATOM 11854 C CG . ASP D 1 311 ? 187.768 214.528 234.361 1.00 66.49 ? 311 ASP D CG 1 +ATOM 11855 O OD1 . ASP D 1 311 ? 187.437 215.554 233.731 1.00 70.82 ? 311 ASP D OD1 1 +ATOM 11856 O OD2 . ASP D 1 311 ? 188.941 214.101 234.394 1.00 69.17 -1 311 ASP D OD2 1 +ATOM 11857 N N . TYR D 1 312 ? 184.343 216.231 234.274 1.00 59.66 ? 312 TYR D N 1 +ATOM 11858 C CA . TYR D 1 312 ? 183.438 216.599 233.189 1.00 59.55 ? 312 TYR D CA 1 +ATOM 11859 C C . TYR D 1 312 ? 183.923 216.047 231.857 1.00 58.83 ? 312 TYR D C 1 +ATOM 11860 O O . TYR D 1 312 ? 183.119 215.634 231.014 1.00 58.59 ? 312 TYR D O 1 +ATOM 11861 C CB . TYR D 1 312 ? 183.303 218.120 233.109 1.00 59.64 ? 312 TYR D CB 1 +ATOM 11862 C CG . TYR D 1 312 ? 182.271 218.600 232.110 1.00 63.43 ? 312 TYR D CG 1 +ATOM 11863 C CD1 . TYR D 1 312 ? 181.133 217.853 231.838 1.00 66.82 ? 312 TYR D CD1 1 +ATOM 11864 C CD2 . TYR D 1 312 ? 182.442 219.798 231.431 1.00 64.26 ? 312 TYR D CD2 1 +ATOM 11865 C CE1 . TYR D 1 312 ? 180.193 218.289 230.923 1.00 66.51 ? 312 TYR D CE1 1 +ATOM 11866 C CE2 . TYR D 1 312 ? 181.509 220.241 230.516 1.00 63.66 ? 312 TYR D CE2 1 +ATOM 11867 C CZ . TYR D 1 312 ? 180.388 219.483 230.266 1.00 63.60 ? 312 TYR D CZ 1 +ATOM 11868 O OH . TYR D 1 312 ? 179.456 219.920 229.356 1.00 64.69 ? 312 TYR D OH 1 +ATOM 11869 N N . HIS D 1 313 ? 185.238 216.030 231.655 1.00 64.78 ? 313 HIS D N 1 +ATOM 11870 C CA . HIS D 1 313 ? 185.789 215.649 230.362 1.00 61.29 ? 313 HIS D CA 1 +ATOM 11871 C C . HIS D 1 313 ? 185.530 214.174 230.069 1.00 60.66 ? 313 HIS D C 1 +ATOM 11872 O O . HIS D 1 313 ? 185.534 213.756 228.906 1.00 62.25 ? 313 HIS D O 1 +ATOM 11873 C CB . HIS D 1 313 ? 187.282 215.980 230.343 1.00 61.88 ? 313 HIS D CB 1 +ATOM 11874 C CG . HIS D 1 313 ? 187.868 216.099 228.972 1.00 68.76 ? 313 HIS D CG 1 +ATOM 11875 N ND1 . HIS D 1 313 ? 188.406 215.030 228.290 1.00 72.58 ? 313 HIS D ND1 1 +ATOM 11876 C CD2 . HIS D 1 313 ? 188.006 217.172 228.158 1.00 69.50 ? 313 HIS D CD2 1 +ATOM 11877 C CE1 . HIS D 1 313 ? 188.851 215.439 227.115 1.00 70.14 ? 313 HIS D CE1 1 +ATOM 11878 N NE2 . HIS D 1 313 ? 188.617 216.734 227.009 1.00 70.58 ? 313 HIS D NE2 1 +ATOM 11879 N N . ILE D 1 314 ? 185.297 213.372 231.112 1.00 59.64 ? 314 ILE D N 1 +ATOM 11880 C CA . ILE D 1 314 ? 185.049 211.945 230.917 1.00 53.60 ? 314 ILE D CA 1 +ATOM 11881 C C . ILE D 1 314 ? 183.552 211.659 230.841 1.00 54.22 ? 314 ILE D C 1 +ATOM 11882 O O . ILE D 1 314 ? 183.085 210.968 229.928 1.00 57.22 ? 314 ILE D O 1 +ATOM 11883 C CB . ILE D 1 314 ? 185.721 211.121 232.030 1.00 53.33 ? 314 ILE D CB 1 +ATOM 11884 C CG1 . ILE D 1 314 ? 187.243 211.226 231.933 1.00 58.63 ? 314 ILE D CG1 1 +ATOM 11885 C CG2 . ILE D 1 314 ? 185.288 209.670 231.952 1.00 46.94 ? 314 ILE D CG2 1 +ATOM 11886 C CD1 . ILE D 1 314 ? 187.978 210.574 233.086 1.00 57.26 ? 314 ILE D CD1 1 +ATOM 11887 N N . ASN D 1 315 ? 182.775 212.175 231.792 1.00 55.71 ? 315 ASN D N 1 +ATOM 11888 C CA . ASN D 1 315 ? 181.350 211.840 231.848 1.00 51.13 ? 315 ASN D CA 1 +ATOM 11889 C C . ASN D 1 315 ? 180.524 212.733 230.926 1.00 53.35 ? 315 ASN D C 1 +ATOM 11890 O O . ASN D 1 315 ? 179.497 213.292 231.305 1.00 61.22 ? 315 ASN D O 1 +ATOM 11891 C CB . ASN D 1 315 ? 180.842 211.910 233.285 1.00 51.35 ? 315 ASN D CB 1 +ATOM 11892 C CG . ASN D 1 315 ? 181.089 213.256 233.937 1.00 56.02 ? 315 ASN D CG 1 +ATOM 11893 O OD1 . ASN D 1 315 ? 181.269 214.268 233.262 1.00 54.93 ? 315 ASN D OD1 1 +ATOM 11894 N ND2 . ASN D 1 315 ? 181.094 213.274 235.265 1.00 57.43 ? 315 ASN D ND2 1 +ATOM 11895 N N . ARG D 1 316 ? 180.984 212.855 229.683 1.00 52.82 ? 316 ARG D N 1 +ATOM 11896 C CA . ARG D 1 316 ? 180.256 213.571 228.641 1.00 47.84 ? 316 ARG D CA 1 +ATOM 11897 C C . ARG D 1 316 ? 180.156 212.791 227.340 1.00 52.70 ? 316 ARG D C 1 +ATOM 11898 O O . ARG D 1 316 ? 179.203 213.010 226.584 1.00 52.58 ? 316 ARG D O 1 +ATOM 11899 C CB . ARG D 1 316 ? 180.919 214.927 228.367 1.00 50.60 ? 316 ARG D CB 1 +ATOM 11900 C CG . ARG D 1 316 ? 180.178 215.825 227.391 1.00 55.06 ? 316 ARG D CG 1 +ATOM 11901 C CD . ARG D 1 316 ? 178.802 216.191 227.908 1.00 55.97 ? 316 ARG D CD 1 +ATOM 11902 N NE . ARG D 1 316 ? 178.021 216.905 226.905 1.00 59.89 ? 316 ARG D NE 1 +ATOM 11903 C CZ . ARG D 1 316 ? 176.713 217.101 226.978 1.00 56.92 ? 316 ARG D CZ 1 +ATOM 11904 N NH1 . ARG D 1 316 ? 176.003 216.658 228.002 1.00 53.37 1 316 ARG D NH1 1 +ATOM 11905 N NH2 . ARG D 1 316 ? 176.101 217.761 225.999 1.00 52.94 ? 316 ARG D NH2 1 +ATOM 11906 N N . ILE D 1 317 ? 181.087 211.884 227.056 1.00 52.58 ? 317 ILE D N 1 +ATOM 11907 C CA . ILE D 1 317 ? 181.018 211.047 225.864 1.00 49.32 ? 317 ILE D CA 1 +ATOM 11908 C C . ILE D 1 317 ? 180.240 209.766 226.134 1.00 49.19 ? 317 ILE D C 1 +ATOM 11909 O O . ILE D 1 317 ? 179.684 209.166 225.212 1.00 53.17 ? 317 ILE D O 1 +ATOM 11910 C CB . ILE D 1 317 ? 182.443 210.750 225.356 1.00 51.69 ? 317 ILE D CB 1 +ATOM 11911 C CG1 . ILE D 1 317 ? 183.236 212.046 225.223 1.00 58.30 ? 317 ILE D CG1 1 +ATOM 11912 C CG2 . ILE D 1 317 ? 182.402 210.063 224.006 1.00 52.34 ? 317 ILE D CG2 1 +ATOM 11913 C CD1 . ILE D 1 317 ? 184.685 211.830 224.894 1.00 56.29 ? 317 ILE D CD1 1 +ATOM 11914 N N . ILE D 1 318 ? 180.186 209.328 227.394 1.00 46.21 ? 318 ILE D N 1 +ATOM 11915 C CA . ILE D 1 318 ? 179.371 208.167 227.741 1.00 41.87 ? 318 ILE D CA 1 +ATOM 11916 C C . ILE D 1 318 ? 177.900 208.453 227.483 1.00 43.15 ? 318 ILE D C 1 +ATOM 11917 O O . ILE D 1 318 ? 177.147 207.562 227.072 1.00 51.83 ? 318 ILE D O 1 +ATOM 11918 C CB . ILE D 1 318 ? 179.619 207.754 229.205 1.00 38.58 ? 318 ILE D CB 1 +ATOM 11919 C CG1 . ILE D 1 318 ? 181.113 207.573 229.468 1.00 43.87 ? 318 ILE D CG1 1 +ATOM 11920 C CG2 . ILE D 1 318 ? 178.868 206.475 229.540 1.00 36.61 ? 318 ILE D CG2 1 +ATOM 11921 C CD1 . ILE D 1 318 ? 181.446 207.329 230.920 1.00 45.85 ? 318 ILE D CD1 1 +ATOM 11922 N N . LEU D 1 319 ? 177.466 209.692 227.721 1.00 41.16 ? 319 LEU D N 1 +ATOM 11923 C CA . LEU D 1 319 ? 176.084 210.061 227.434 1.00 47.00 ? 319 LEU D CA 1 +ATOM 11924 C C . LEU D 1 319 ? 175.775 209.928 225.948 1.00 53.62 ? 319 LEU D C 1 +ATOM 11925 O O . LEU D 1 319 ? 174.714 209.420 225.568 1.00 52.50 ? 319 LEU D O 1 +ATOM 11926 C CB . LEU D 1 319 ? 175.814 211.489 227.910 1.00 46.47 ? 319 LEU D CB 1 +ATOM 11927 C CG . LEU D 1 319 ? 175.475 211.719 229.385 1.00 50.07 ? 319 LEU D CG 1 +ATOM 11928 C CD1 . LEU D 1 319 ? 176.711 211.607 230.264 1.00 47.63 ? 319 LEU D CD1 1 +ATOM 11929 C CD2 . LEU D 1 319 ? 174.813 213.074 229.565 1.00 50.40 ? 319 LEU D CD2 1 +ATOM 11930 N N . GLY D 1 320 ? 176.694 210.380 225.090 1.00 48.92 ? 320 GLY D N 1 +ATOM 11931 C CA . GLY D 1 320 ? 176.457 210.320 223.659 1.00 42.09 ? 320 GLY D CA 1 +ATOM 11932 C C . GLY D 1 320 ? 176.642 208.947 223.054 1.00 38.80 ? 320 GLY D C 1 +ATOM 11933 O O . GLY D 1 320 ? 176.038 208.639 222.022 1.00 43.82 ? 320 GLY D O 1 +ATOM 11934 N N . ALA D 1 321 ? 177.477 208.107 223.669 1.00 31.21 ? 321 ALA D N 1 +ATOM 11935 C CA . ALA D 1 321 ? 177.698 206.766 223.143 1.00 36.27 ? 321 ALA D CA 1 +ATOM 11936 C C . ALA D 1 321 ? 176.492 205.861 223.341 1.00 41.88 ? 321 ALA D C 1 +ATOM 11937 O O . ALA D 1 321 ? 176.385 204.835 222.660 1.00 45.71 ? 321 ALA D O 1 +ATOM 11938 C CB . ALA D 1 321 ? 178.930 206.142 223.798 1.00 40.68 ? 321 ALA D CB 1 +ATOM 11939 N N . LEU D 1 322 ? 175.584 206.214 224.252 1.00 44.93 ? 322 LEU D N 1 +ATOM 11940 C CA . LEU D 1 322 ? 174.389 205.411 224.468 1.00 44.04 ? 322 LEU D CA 1 +ATOM 11941 C C . LEU D 1 322 ? 173.405 205.506 223.312 1.00 47.14 ? 322 LEU D C 1 +ATOM 11942 O O . LEU D 1 322 ? 172.477 204.693 223.242 1.00 48.91 ? 322 LEU D O 1 +ATOM 11943 C CB . LEU D 1 322 ? 173.708 205.827 225.770 1.00 39.59 ? 322 LEU D CB 1 +ATOM 11944 C CG . LEU D 1 322 ? 174.424 205.371 227.043 1.00 45.85 ? 322 LEU D CG 1 +ATOM 11945 C CD1 . LEU D 1 322 ? 173.796 205.997 228.278 1.00 47.13 ? 322 LEU D CD1 1 +ATOM 11946 C CD2 . LEU D 1 322 ? 174.422 203.856 227.146 1.00 45.69 ? 322 LEU D CD2 1 +ATOM 11947 N N . LEU D 1 323 ? 173.581 206.474 222.410 1.00 44.62 ? 323 LEU D N 1 +ATOM 11948 C CA . LEU D 1 323 ? 172.774 206.543 221.200 1.00 42.13 ? 323 LEU D CA 1 +ATOM 11949 C C . LEU D 1 323 ? 173.124 205.447 220.204 1.00 42.46 ? 323 LEU D C 1 +ATOM 11950 O O . LEU D 1 323 ? 172.396 205.272 219.221 1.00 40.32 ? 323 LEU D O 1 +ATOM 11951 C CB . LEU D 1 323 ? 172.924 207.914 220.538 1.00 39.67 ? 323 LEU D CB 1 +ATOM 11952 C CG . LEU D 1 323 ? 172.124 209.084 221.118 1.00 44.67 ? 323 LEU D CG 1 +ATOM 11953 C CD1 . LEU D 1 323 ? 172.673 209.545 222.461 1.00 43.45 ? 323 LEU D CD1 1 +ATOM 11954 C CD2 . LEU D 1 323 ? 172.078 210.240 220.127 1.00 43.59 ? 323 LEU D CD2 1 +ATOM 11955 N N . ASN D 1 324 ? 174.213 204.724 220.426 1.00 45.99 ? 324 ASN D N 1 +ATOM 11956 C CA . ASN D 1 324 ? 174.550 203.579 219.592 1.00 39.01 ? 324 ASN D CA 1 +ATOM 11957 C C . ASN D 1 324 ? 173.640 202.413 219.954 1.00 44.74 ? 324 ASN D C 1 +ATOM 11958 O O . ASN D 1 324 ? 173.557 202.050 221.133 1.00 49.30 ? 324 ASN D O 1 +ATOM 11959 C CB . ASN D 1 324 ? 176.009 203.190 219.790 1.00 38.99 ? 324 ASN D CB 1 +ATOM 11960 C CG . ASN D 1 324 ? 176.640 202.634 218.533 1.00 43.29 ? 324 ASN D CG 1 +ATOM 11961 O OD1 . ASN D 1 324 ? 176.008 202.576 217.478 1.00 46.97 ? 324 ASN D OD1 1 +ATOM 11962 N ND2 . ASN D 1 324 ? 177.894 202.214 218.639 1.00 45.90 ? 324 ASN D ND2 1 +ATOM 11963 N N . PRO D 1 325 ? 172.939 201.806 218.992 1.00 42.20 ? 325 PRO D N 1 +ATOM 11964 C CA . PRO D 1 325 ? 172.023 200.706 219.327 1.00 40.26 ? 325 PRO D CA 1 +ATOM 11965 C C . PRO D 1 325 ? 172.712 199.423 219.765 1.00 40.85 ? 325 PRO D C 1 +ATOM 11966 O O . PRO D 1 325 ? 172.019 198.426 219.998 1.00 44.44 ? 325 PRO D O 1 +ATOM 11967 C CB . PRO D 1 325 ? 171.246 200.493 218.020 1.00 42.55 ? 325 PRO D CB 1 +ATOM 11968 C CG . PRO D 1 325 ? 172.149 200.998 216.958 1.00 42.11 ? 325 PRO D CG 1 +ATOM 11969 C CD . PRO D 1 325 ? 172.883 202.158 217.564 1.00 46.87 ? 325 PRO D CD 1 +ATOM 11970 N N . SER D 1 326 ? 174.036 199.399 219.881 1.00 42.23 ? 326 SER D N 1 +ATOM 11971 C CA . SER D 1 326 ? 174.759 198.201 220.295 1.00 37.81 ? 326 SER D CA 1 +ATOM 11972 C C . SER D 1 326 ? 175.843 198.558 221.307 1.00 39.91 ? 326 SER D C 1 +ATOM 11973 O O . SER D 1 326 ? 176.995 198.137 221.197 1.00 44.42 ? 326 SER D O 1 +ATOM 11974 C CB . SER D 1 326 ? 175.347 197.479 219.086 1.00 40.17 ? 326 SER D CB 1 +ATOM 11975 O OG . SER D 1 326 ? 174.342 196.767 218.388 1.00 42.38 ? 326 SER D OG 1 +ATOM 11976 N N . PHE D 1 327 ? 175.481 199.347 222.315 1.00 35.17 ? 327 PHE D N 1 +ATOM 11977 C CA . PHE D 1 327 ? 176.393 199.738 223.382 1.00 28.91 ? 327 PHE D CA 1 +ATOM 11978 C C . PHE D 1 327 ? 175.803 199.326 224.724 1.00 40.16 ? 327 PHE D C 1 +ATOM 11979 O O . PHE D 1 327 ? 174.612 199.540 224.973 1.00 46.96 ? 327 PHE D O 1 +ATOM 11980 C CB . PHE D 1 327 ? 176.657 201.244 223.359 1.00 33.30 ? 327 PHE D CB 1 +ATOM 11981 C CG . PHE D 1 327 ? 177.706 201.689 224.333 1.00 36.18 ? 327 PHE D CG 1 +ATOM 11982 C CD1 . PHE D 1 327 ? 178.939 201.067 224.373 1.00 33.71 ? 327 PHE D CD1 1 +ATOM 11983 C CD2 . PHE D 1 327 ? 177.462 202.736 225.204 1.00 43.32 ? 327 PHE D CD2 1 +ATOM 11984 C CE1 . PHE D 1 327 ? 179.907 201.478 225.267 1.00 34.81 ? 327 PHE D CE1 1 +ATOM 11985 C CE2 . PHE D 1 327 ? 178.428 203.151 226.099 1.00 39.76 ? 327 PHE D CE2 1 +ATOM 11986 C CZ . PHE D 1 327 ? 179.650 202.521 226.129 1.00 35.78 ? 327 PHE D CZ 1 +ATOM 11987 N N . HIS D 1 328 ? 176.633 198.732 225.579 1.00 36.70 ? 328 HIS D N 1 +ATOM 11988 C CA . HIS D 1 328 ? 176.213 198.280 226.898 1.00 28.25 ? 328 HIS D CA 1 +ATOM 11989 C C . HIS D 1 328 ? 177.219 198.740 227.943 1.00 32.25 ? 328 HIS D C 1 +ATOM 11990 O O . HIS D 1 328 ? 178.427 198.744 227.691 1.00 41.94 ? 328 HIS D O 1 +ATOM 11991 C CB . HIS D 1 328 ? 176.073 196.755 226.946 1.00 22.92 ? 328 HIS D CB 1 +ATOM 11992 C CG . HIS D 1 328 ? 175.153 196.197 225.905 1.00 27.05 ? 328 HIS D CG 1 +ATOM 11993 N ND1 . HIS D 1 328 ? 175.452 196.216 224.560 1.00 37.20 ? 328 HIS D ND1 1 +ATOM 11994 C CD2 . HIS D 1 328 ? 173.945 195.597 226.012 1.00 31.83 ? 328 HIS D CD2 1 +ATOM 11995 C CE1 . HIS D 1 328 ? 174.466 195.657 223.883 1.00 39.61 ? 328 HIS D CE1 1 +ATOM 11996 N NE2 . HIS D 1 328 ? 173.538 195.273 224.740 1.00 36.34 ? 328 HIS D NE2 1 +ATOM 11997 N N . VAL D 1 329 ? 176.716 199.130 229.114 1.00 18.09 ? 329 VAL D N 1 +ATOM 11998 C CA . VAL D 1 329 ? 177.559 199.566 230.220 1.00 16.46 ? 329 VAL D CA 1 +ATOM 11999 C C . VAL D 1 329 ? 176.978 199.039 231.526 1.00 30.67 ? 329 VAL D C 1 +ATOM 12000 O O . VAL D 1 329 ? 175.771 198.808 231.644 1.00 38.66 ? 329 VAL D O 1 +ATOM 12001 C CB . VAL D 1 329 ? 177.702 201.105 230.257 1.00 20.24 ? 329 VAL D CB 1 +ATOM 12002 C CG1 . VAL D 1 329 ? 176.426 201.756 230.768 1.00 32.08 ? 329 VAL D CG1 1 +ATOM 12003 C CG2 . VAL D 1 329 ? 178.905 201.518 231.100 1.00 26.59 ? 329 VAL D CG2 1 +ATOM 12004 N N . VAL D 1 330 ? 177.854 198.829 232.507 1.00 30.26 ? 330 VAL D N 1 +ATOM 12005 C CA . VAL D 1 330 ? 177.464 198.425 233.854 1.00 27.94 ? 330 VAL D CA 1 +ATOM 12006 C C . VAL D 1 330 ? 178.237 199.311 234.822 1.00 32.59 ? 330 VAL D C 1 +ATOM 12007 O O . VAL D 1 330 ? 179.472 199.357 234.772 1.00 35.55 ? 330 VAL D O 1 +ATOM 12008 C CB . VAL D 1 330 ? 177.743 196.939 234.131 1.00 22.71 ? 330 VAL D CB 1 +ATOM 12009 C CG1 . VAL D 1 330 ? 177.684 196.653 235.621 1.00 26.68 ? 330 VAL D CG1 1 +ATOM 12010 C CG2 . VAL D 1 330 ? 176.753 196.066 233.377 1.00 22.20 ? 330 VAL D CG2 1 +ATOM 12011 N N . ILE D 1 331 ? 177.522 200.022 235.691 1.00 23.51 ? 331 ILE D N 1 +ATOM 12012 C CA . ILE D 1 331 ? 178.108 201.014 236.586 1.00 10.24 ? 331 ILE D CA 1 +ATOM 12013 C C . ILE D 1 331 ? 177.884 200.579 238.027 1.00 20.59 ? 331 ILE D C 1 +ATOM 12014 O O . ILE D 1 331 ? 176.764 200.217 238.407 1.00 41.39 ? 331 ILE D O 1 +ATOM 12015 C CB . ILE D 1 331 ? 177.519 202.413 236.340 1.00 12.45 ? 331 ILE D CB 1 +ATOM 12016 C CG1 . ILE D 1 331 ? 177.585 202.766 234.856 1.00 28.07 ? 331 ILE D CG1 1 +ATOM 12017 C CG2 . ILE D 1 331 ? 178.251 203.455 237.161 1.00 17.46 ? 331 ILE D CG2 1 +ATOM 12018 C CD1 . ILE D 1 331 ? 176.813 204.012 234.494 1.00 29.30 ? 331 ILE D CD1 1 +ATOM 12019 N N . TYR D 1 332 ? 178.947 200.615 238.823 1.00 23.49 ? 332 TYR D N 1 +ATOM 12020 C CA . TYR D 1 332 ? 178.885 200.306 240.244 1.00 22.87 ? 332 TYR D CA 1 +ATOM 12021 C C . TYR D 1 332 ? 178.909 201.592 241.057 1.00 32.13 ? 332 TYR D C 1 +ATOM 12022 O O . TYR D 1 332 ? 179.599 202.550 240.700 1.00 41.59 ? 332 TYR D O 1 +ATOM 12023 C CB . TYR D 1 332 ? 180.057 199.420 240.664 1.00 26.58 ? 332 TYR D CB 1 +ATOM 12024 C CG . TYR D 1 332 ? 179.909 197.957 240.327 1.00 28.25 ? 332 TYR D CG 1 +ATOM 12025 C CD1 . TYR D 1 332 ? 179.833 197.533 239.012 1.00 26.86 ? 332 TYR D CD1 1 +ATOM 12026 C CD2 . TYR D 1 332 ? 179.878 196.998 241.325 1.00 36.16 ? 332 TYR D CD2 1 +ATOM 12027 C CE1 . TYR D 1 332 ? 179.711 196.197 238.701 1.00 30.30 ? 332 TYR D CE1 1 +ATOM 12028 C CE2 . TYR D 1 332 ? 179.758 195.661 241.025 1.00 31.06 ? 332 TYR D CE2 1 +ATOM 12029 C CZ . TYR D 1 332 ? 179.674 195.266 239.711 1.00 27.21 ? 332 TYR D CZ 1 +ATOM 12030 O OH . TYR D 1 332 ? 179.552 193.932 239.407 1.00 32.68 ? 332 TYR D OH 1 +ATOM 12031 N N . TYR D 1 333 ? 178.150 201.610 242.151 1.00 29.01 ? 333 TYR D N 1 +ATOM 12032 C CA . TYR D 1 333 ? 178.192 202.733 243.078 1.00 24.05 ? 333 TYR D CA 1 +ATOM 12033 C C . TYR D 1 333 ? 177.748 202.262 244.457 1.00 36.04 ? 333 TYR D C 1 +ATOM 12034 O O . TYR D 1 333 ? 176.608 201.808 244.619 1.00 49.99 ? 333 TYR D O 1 +ATOM 12035 C CB . TYR D 1 333 ? 177.313 203.881 242.584 1.00 26.71 ? 333 TYR D CB 1 +ATOM 12036 C CG . TYR D 1 333 ? 177.756 205.246 243.059 1.00 29.44 ? 333 TYR D CG 1 +ATOM 12037 C CD1 . TYR D 1 333 ? 178.979 205.770 242.670 1.00 27.19 ? 333 TYR D CD1 1 +ATOM 12038 C CD2 . TYR D 1 333 ? 176.948 206.017 243.880 1.00 40.01 ? 333 TYR D CD2 1 +ATOM 12039 C CE1 . TYR D 1 333 ? 179.389 207.017 243.092 1.00 29.83 ? 333 TYR D CE1 1 +ATOM 12040 C CE2 . TYR D 1 333 ? 177.351 207.267 244.307 1.00 34.28 ? 333 TYR D CE2 1 +ATOM 12041 C CZ . TYR D 1 333 ? 178.571 207.761 243.911 1.00 31.23 ? 333 TYR D CZ 1 +ATOM 12042 O OH . TYR D 1 333 ? 178.974 209.004 244.334 1.00 35.80 ? 333 TYR D OH 1 +ATOM 12043 N N . PRO D 1 334 ? 178.612 202.348 245.471 1.00 33.32 ? 334 PRO D N 1 +ATOM 12044 C CA . PRO D 1 334 ? 178.256 201.811 246.793 1.00 37.80 ? 334 PRO D CA 1 +ATOM 12045 C C . PRO D 1 334 ? 177.115 202.563 247.458 1.00 48.36 ? 334 PRO D C 1 +ATOM 12046 O O . PRO D 1 334 ? 176.113 201.958 247.853 1.00 48.63 ? 334 PRO D O 1 +ATOM 12047 C CB . PRO D 1 334 ? 179.557 201.954 247.596 1.00 38.03 ? 334 PRO D CB 1 +ATOM 12048 C CG . PRO D 1 334 ? 180.620 202.317 246.600 1.00 34.36 ? 334 PRO D CG 1 +ATOM 12049 C CD . PRO D 1 334 ? 179.929 202.999 245.476 1.00 37.64 ? 334 PRO D CD 1 +ATOM 12050 N N . GLU D 1 335 ? 177.252 203.882 247.585 1.00 49.28 ? 335 GLU D N 1 +ATOM 12051 C CA . GLU D 1 335 ? 176.254 204.718 248.253 1.00 45.91 ? 335 GLU D CA 1 +ATOM 12052 C C . GLU D 1 335 ? 175.363 205.354 247.189 1.00 47.98 ? 335 GLU D C 1 +ATOM 12053 O O . GLU D 1 335 ? 175.575 206.490 246.765 1.00 53.84 ? 335 GLU D O 1 +ATOM 12054 C CB . GLU D 1 335 ? 176.928 205.756 249.144 1.00 42.25 ? 335 GLU D CB 1 +ATOM 12055 C CG . GLU D 1 335 ? 178.087 206.497 248.502 1.00 47.40 ? 335 GLU D CG 1 +ATOM 12056 C CD . GLU D 1 335 ? 179.428 205.945 248.926 1.00 53.92 ? 335 GLU D CD 1 +ATOM 12057 O OE1 . GLU D 1 335 ? 179.474 204.786 249.388 1.00 55.34 ? 335 GLU D OE1 1 +ATOM 12058 O OE2 . GLU D 1 335 ? 180.437 206.670 248.805 1.00 56.71 -1 335 GLU D OE2 1 +ATOM 12059 N N . LEU D 1 336 ? 174.346 204.609 246.761 1.00 39.49 ? 336 LEU D N 1 +ATOM 12060 C CA . LEU D 1 336 ? 173.430 205.078 245.730 1.00 41.70 ? 336 LEU D CA 1 +ATOM 12061 C C . LEU D 1 336 ? 172.154 205.692 246.290 1.00 58.58 ? 336 LEU D C 1 +ATOM 12062 O O . LEU D 1 336 ? 171.641 206.656 245.711 1.00 63.59 ? 336 LEU D O 1 +ATOM 12063 C CB . LEU D 1 336 ? 173.068 203.922 244.791 1.00 38.46 ? 336 LEU D CB 1 +ATOM 12064 C CG . LEU D 1 336 ? 172.033 204.177 243.694 1.00 42.78 ? 336 LEU D CG 1 +ATOM 12065 C CD1 . LEU D 1 336 ? 172.448 205.345 242.816 1.00 46.23 ? 336 LEU D CD1 1 +ATOM 12066 C CD2 . LEU D 1 336 ? 171.832 202.930 242.861 1.00 44.77 ? 336 LEU D CD2 1 +ATOM 12067 N N . LYS D 1 337 ? 171.633 205.165 247.402 1.00 67.62 ? 337 LYS D N 1 +ATOM 12068 C CA . LYS D 1 337 ? 170.386 205.686 247.958 1.00 61.13 ? 337 LYS D CA 1 +ATOM 12069 C C . LYS D 1 337 ? 170.558 207.107 248.482 1.00 59.83 ? 337 LYS D C 1 +ATOM 12070 O O . LYS D 1 337 ? 169.629 207.922 248.401 1.00 65.53 ? 337 LYS D O 1 +ATOM 12071 C CB . LYS D 1 337 ? 169.877 204.766 249.066 1.00 59.41 ? 337 LYS D CB 1 +ATOM 12072 C CG . LYS D 1 337 ? 168.381 204.878 249.315 1.00 64.96 ? 337 LYS D CG 1 +ATOM 12073 C CD . LYS D 1 337 ? 167.991 204.254 250.643 1.00 69.86 ? 337 LYS D CD 1 +ATOM 12074 C CE . LYS D 1 337 ? 168.418 202.798 250.711 1.00 67.54 ? 337 LYS D CE 1 +ATOM 12075 N NZ . LYS D 1 337 ? 167.565 201.931 249.850 1.00 64.48 1 337 LYS D NZ 1 +ATOM 12076 N N . GLU D 1 338 ? 171.730 207.415 249.042 1.00 54.00 ? 338 GLU D N 1 +ATOM 12077 C CA . GLU D 1 338 ? 171.973 208.758 249.560 1.00 58.37 ? 338 GLU D CA 1 +ATOM 12078 C C . GLU D 1 338 ? 171.866 209.803 248.457 1.00 60.51 ? 338 GLU D C 1 +ATOM 12079 O O . GLU D 1 338 ? 171.339 210.899 248.681 1.00 69.51 ? 338 GLU D O 1 +ATOM 12080 C CB . GLU D 1 338 ? 173.341 208.819 250.236 1.00 58.00 ? 338 GLU D CB 1 +ATOM 12081 C CG . GLU D 1 338 ? 173.360 208.269 251.656 1.00 63.09 ? 338 GLU D CG 1 +ATOM 12082 C CD . GLU D 1 338 ? 173.136 206.770 251.715 1.00 66.59 ? 338 GLU D CD 1 +ATOM 12083 O OE1 . GLU D 1 338 ? 173.292 206.097 250.675 1.00 64.39 ? 338 GLU D OE1 1 +ATOM 12084 O OE2 . GLU D 1 338 ? 172.802 206.263 252.806 1.00 66.24 -1 338 GLU D OE2 1 +ATOM 12085 N N . ALA D 1 339 ? 172.355 209.480 247.258 1.00 54.58 ? 339 ALA D N 1 +ATOM 12086 C CA . ALA D 1 339 ? 172.207 210.389 246.126 1.00 60.63 ? 339 ALA D CA 1 +ATOM 12087 C C . ALA D 1 339 ? 170.737 210.616 245.797 1.00 62.67 ? 339 ALA D C 1 +ATOM 12088 O O . ALA D 1 339 ? 170.315 211.747 245.529 1.00 66.72 ? 339 ALA D O 1 +ATOM 12089 C CB . ALA D 1 339 ? 172.948 209.834 244.911 1.00 62.79 ? 339 ALA D CB 1 +ATOM 12090 N N . ILE D 1 340 ? 169.941 209.545 245.814 1.00 58.39 ? 340 ILE D N 1 +ATOM 12091 C CA . ILE D 1 340 ? 168.518 209.671 245.518 1.00 61.49 ? 340 ILE D CA 1 +ATOM 12092 C C . ILE D 1 340 ? 167.841 210.571 246.542 1.00 62.79 ? 340 ILE D C 1 +ATOM 12093 O O . ILE D 1 340 ? 167.017 211.427 246.194 1.00 62.80 ? 340 ILE D O 1 +ATOM 12094 C CB . ILE D 1 340 ? 167.862 208.279 245.462 1.00 55.77 ? 340 ILE D CB 1 +ATOM 12095 C CG1 . ILE D 1 340 ? 168.529 207.419 244.389 1.00 54.78 ? 340 ILE D CG1 1 +ATOM 12096 C CG2 . ILE D 1 340 ? 166.370 208.401 245.203 1.00 54.82 ? 340 ILE D CG2 1 +ATOM 12097 C CD1 . ILE D 1 340 ? 167.927 206.042 244.251 1.00 57.48 ? 340 ILE D CD1 1 +ATOM 12098 N N . THR D 1 341 ? 168.180 210.397 247.821 1.00 58.91 ? 341 THR D N 1 +ATOM 12099 C CA . THR D 1 341 ? 167.600 211.240 248.862 1.00 53.61 ? 341 THR D CA 1 +ATOM 12100 C C . THR D 1 341 ? 168.020 212.696 248.697 1.00 53.05 ? 341 THR D C 1 +ATOM 12101 O O . THR D 1 341 ? 167.200 213.609 248.847 1.00 62.97 ? 341 THR D O 1 +ATOM 12102 C CB . THR D 1 341 ? 168.002 210.724 250.244 1.00 58.78 ? 341 THR D CB 1 +ATOM 12103 O OG1 . THR D 1 341 ? 169.428 210.766 250.377 1.00 60.02 ? 341 THR D OG1 1 +ATOM 12104 C CG2 . THR D 1 341 ? 167.522 209.295 250.439 1.00 58.58 ? 341 THR D CG2 1 +ATOM 12105 N N . LYS D 1 342 ? 169.296 212.934 248.385 1.00 50.26 ? 342 LYS D N 1 +ATOM 12106 C CA . LYS D 1 342 ? 169.822 214.293 248.344 1.00 50.81 ? 342 LYS D CA 1 +ATOM 12107 C C . LYS D 1 342 ? 169.507 215.026 247.046 1.00 54.09 ? 342 LYS D C 1 +ATOM 12108 O O . LYS D 1 342 ? 169.694 216.245 246.983 1.00 52.65 ? 342 LYS D O 1 +ATOM 12109 C CB . LYS D 1 342 ? 171.334 214.271 248.571 1.00 49.58 ? 342 LYS D CB 1 +ATOM 12110 C CG . LYS D 1 342 ? 171.737 214.419 250.026 1.00 51.91 ? 342 LYS D CG 1 +ATOM 12111 C CD . LYS D 1 342 ? 173.246 214.480 250.179 1.00 57.86 ? 342 LYS D CD 1 +ATOM 12112 C CE . LYS D 1 342 ? 173.807 213.152 250.657 1.00 59.49 ? 342 LYS D CE 1 +ATOM 12113 N NZ . LYS D 1 342 ? 175.296 213.154 250.668 1.00 59.86 1 342 LYS D NZ 1 +ATOM 12114 N N . VAL D 1 343 ? 169.044 214.324 246.014 1.00 59.14 ? 343 VAL D N 1 +ATOM 12115 C CA . VAL D 1 343 ? 168.677 214.983 244.761 1.00 56.36 ? 343 VAL D CA 1 +ATOM 12116 C C . VAL D 1 343 ? 167.234 215.472 244.790 1.00 59.75 ? 343 VAL D C 1 +ATOM 12117 O O . VAL D 1 343 ? 166.929 216.548 244.268 1.00 63.17 ? 343 VAL D O 1 +ATOM 12118 C CB . VAL D 1 343 ? 168.934 214.035 243.571 1.00 56.65 ? 343 VAL D CB 1 +ATOM 12119 C CG1 . VAL D 1 343 ? 168.131 214.460 242.351 1.00 56.26 ? 343 VAL D CG1 1 +ATOM 12120 C CG2 . VAL D 1 343 ? 170.412 214.019 243.234 1.00 60.68 ? 343 VAL D CG2 1 +ATOM 12121 N N . SER D 1 344 ? 166.333 214.706 245.411 1.00 60.52 ? 344 SER D N 1 +ATOM 12122 C CA . SER D 1 344 ? 164.929 215.101 245.459 1.00 60.48 ? 344 SER D CA 1 +ATOM 12123 C C . SER D 1 344 ? 164.740 216.438 246.166 1.00 62.75 ? 344 SER D C 1 +ATOM 12124 O O . SER D 1 344 ? 163.834 217.202 245.814 1.00 65.74 ? 344 SER D O 1 +ATOM 12125 C CB . SER D 1 344 ? 164.102 214.014 246.145 1.00 60.47 ? 344 SER D CB 1 +ATOM 12126 O OG . SER D 1 344 ? 164.101 212.822 245.381 1.00 60.91 ? 344 SER D OG 1 +ATOM 12127 N N . LYS D 1 345 ? 165.580 216.741 247.156 1.00 62.66 ? 345 LYS D N 1 +ATOM 12128 C CA . LYS D 1 345 ? 165.497 218.025 247.839 1.00 62.24 ? 345 LYS D CA 1 +ATOM 12129 C C . LYS D 1 345 ? 166.022 219.178 246.995 1.00 68.49 ? 345 LYS D C 1 +ATOM 12130 O O . LYS D 1 345 ? 165.797 220.338 247.357 1.00 68.80 ? 345 LYS D O 1 +ATOM 12131 C CB . LYS D 1 345 ? 166.262 217.967 249.160 1.00 61.72 ? 345 LYS D CB 1 +ATOM 12132 C CG . LYS D 1 345 ? 165.711 216.961 250.152 1.00 63.97 ? 345 LYS D CG 1 +ATOM 12133 C CD . LYS D 1 345 ? 166.591 216.873 251.385 1.00 65.15 ? 345 LYS D CD 1 +ATOM 12134 C CE . LYS D 1 345 ? 166.086 215.815 252.350 1.00 66.20 ? 345 LYS D CE 1 +ATOM 12135 N NZ . LYS D 1 345 ? 164.704 215.371 252.019 1.00 65.93 1 345 LYS D NZ 1 +ATOM 12136 N N . GLY D 1 346 ? 166.708 218.895 245.892 1.00 80.37 ? 346 GLY D N 1 +ATOM 12137 C CA . GLY D 1 346 ? 167.234 219.940 245.038 1.00 77.42 ? 346 GLY D CA 1 +ATOM 12138 C C . GLY D 1 346 ? 168.568 220.513 245.454 1.00 78.93 ? 346 GLY D C 1 +ATOM 12139 O O . GLY D 1 346 ? 168.903 221.625 245.032 1.00 80.90 ? 346 GLY D O 1 +ATOM 12140 N N . GLY D 1 347 ? 169.341 219.798 246.269 1.00 78.85 ? 347 GLY D N 1 +ATOM 12141 C CA . GLY D 1 347 ? 170.624 220.300 246.724 1.00 79.15 ? 347 GLY D CA 1 +ATOM 12142 C C . GLY D 1 347 ? 171.771 219.320 246.572 1.00 78.45 ? 347 GLY D C 1 +ATOM 12143 O O . GLY D 1 347 ? 172.666 219.269 247.422 1.00 78.75 ? 347 GLY D O 1 +ATOM 12144 N N . GLY D 1 348 ? 171.760 218.536 245.497 1.00 66.86 ? 348 GLY D N 1 +ATOM 12145 C CA . GLY D 1 348 ? 172.807 217.568 245.259 1.00 63.14 ? 348 GLY D CA 1 +ATOM 12146 C C . GLY D 1 348 ? 174.058 218.191 244.668 1.00 68.30 ? 348 GLY D C 1 +ATOM 12147 O O . GLY D 1 348 ? 174.134 219.389 244.395 1.00 69.99 ? 348 GLY D O 1 +ATOM 12148 N N . SER D 1 349 ? 175.060 217.343 244.467 1.00 69.19 ? 349 SER D N 1 +ATOM 12149 C CA . SER D 1 349 ? 176.334 217.745 243.891 1.00 64.19 ? 349 SER D CA 1 +ATOM 12150 C C . SER D 1 349 ? 176.419 217.307 242.432 1.00 65.20 ? 349 SER D C 1 +ATOM 12151 O O . SER D 1 349 ? 175.635 216.484 241.956 1.00 66.93 ? 349 SER D O 1 +ATOM 12152 C CB . SER D 1 349 ? 177.498 217.158 244.695 1.00 62.57 ? 349 SER D CB 1 +ATOM 12153 O OG . SER D 1 349 ? 178.728 217.330 244.013 1.00 66.98 ? 349 SER D OG 1 +ATOM 12154 N N . GLU D 1 350 ? 177.403 217.867 241.722 1.00 61.35 ? 350 GLU D N 1 +ATOM 12155 C CA . GLU D 1 350 ? 177.549 217.570 240.300 1.00 60.44 ? 350 GLU D CA 1 +ATOM 12156 C C . GLU D 1 350 ? 177.826 216.090 240.065 1.00 57.32 ? 350 GLU D C 1 +ATOM 12157 O O . GLU D 1 350 ? 177.399 215.525 239.052 1.00 55.72 ? 350 GLU D O 1 +ATOM 12158 C CB . GLU D 1 350 ? 178.658 218.430 239.691 1.00 64.21 ? 350 GLU D CB 1 +ATOM 12159 C CG . GLU D 1 350 ? 178.370 219.926 239.718 1.00 65.09 ? 350 GLU D CG 1 +ATOM 12160 C CD . GLU D 1 350 ? 178.942 220.618 240.941 1.00 65.85 ? 350 GLU D CD 1 +ATOM 12161 O OE1 . GLU D 1 350 ? 179.012 219.979 242.011 1.00 64.71 ? 350 GLU D OE1 1 +ATOM 12162 O OE2 . GLU D 1 350 ? 179.320 221.804 240.829 1.00 67.32 -1 350 GLU D OE2 1 +ATOM 12163 N N . ALA D 1 351 ? 178.544 215.446 240.985 1.00 55.49 ? 351 ALA D N 1 +ATOM 12164 C CA . ALA D 1 351 ? 178.796 214.016 240.850 1.00 55.80 ? 351 ALA D CA 1 +ATOM 12165 C C . ALA D 1 351 ? 177.525 213.204 241.069 1.00 57.38 ? 351 ALA D C 1 +ATOM 12166 O O . ALA D 1 351 ? 177.320 212.174 240.416 1.00 61.62 ? 351 ALA D O 1 +ATOM 12167 C CB . ALA D 1 351 ? 179.886 213.582 241.829 1.00 58.35 ? 351 ALA D CB 1 +ATOM 12168 N N . GLU D 1 352 ? 176.663 213.647 241.986 1.00 56.54 ? 352 GLU D N 1 +ATOM 12169 C CA . GLU D 1 352 ? 175.472 212.870 242.313 1.00 53.52 ? 352 GLU D CA 1 +ATOM 12170 C C . GLU D 1 352 ? 174.380 213.051 241.265 1.00 57.80 ? 352 GLU D C 1 +ATOM 12171 O O . GLU D 1 352 ? 173.613 212.119 240.992 1.00 63.16 ? 352 GLU D O 1 +ATOM 12172 C CB . GLU D 1 352 ? 174.961 213.258 243.699 1.00 52.81 ? 352 GLU D CB 1 +ATOM 12173 C CG . GLU D 1 352 ? 176.019 213.186 244.792 1.00 59.93 ? 352 GLU D CG 1 +ATOM 12174 C CD . GLU D 1 352 ? 176.146 211.805 245.411 1.00 59.55 ? 352 GLU D CD 1 +ATOM 12175 O OE1 . GLU D 1 352 ? 175.917 210.804 244.704 1.00 57.48 ? 352 GLU D OE1 1 +ATOM 12176 O OE2 . GLU D 1 352 ? 176.476 211.721 246.612 1.00 61.69 -1 352 GLU D OE2 1 +ATOM 12177 N N . LYS D 1 353 ? 174.289 214.243 240.670 1.00 54.23 ? 353 LYS D N 1 +ATOM 12178 C CA . LYS D 1 353 ? 173.240 214.495 239.686 1.00 53.54 ? 353 LYS D CA 1 +ATOM 12179 C C . LYS D 1 353 ? 173.378 213.575 238.480 1.00 54.26 ? 353 LYS D C 1 +ATOM 12180 O O . LYS D 1 353 ? 172.380 213.039 237.984 1.00 60.05 ? 353 LYS D O 1 +ATOM 12181 C CB . LYS D 1 353 ? 173.268 215.957 239.245 1.00 52.95 ? 353 LYS D CB 1 +ATOM 12182 C CG . LYS D 1 353 ? 173.037 216.959 240.358 1.00 55.83 ? 353 LYS D CG 1 +ATOM 12183 C CD . LYS D 1 353 ? 172.975 218.377 239.808 1.00 62.05 ? 353 LYS D CD 1 +ATOM 12184 C CE . LYS D 1 353 ? 171.596 218.993 239.990 1.00 62.52 ? 353 LYS D CE 1 +ATOM 12185 N NZ . LYS D 1 353 ? 171.645 220.479 239.905 1.00 61.46 1 353 LYS D NZ 1 +ATOM 12186 N N . ALA D 1 354 ? 174.606 213.373 237.998 1.00 52.31 ? 354 ALA D N 1 +ATOM 12187 C CA . ALA D 1 354 ? 174.811 212.526 236.827 1.00 54.24 ? 354 ALA D CA 1 +ATOM 12188 C C . ALA D 1 354 ? 174.445 211.076 237.121 1.00 54.17 ? 354 ALA D C 1 +ATOM 12189 O O . ALA D 1 354 ? 173.765 210.420 236.322 1.00 58.72 ? 354 ALA D O 1 +ATOM 12190 C CB . ALA D 1 354 ? 176.260 212.630 236.351 1.00 56.75 ? 354 ALA D CB 1 +ATOM 12191 N N . ILE D 1 355 ? 174.889 210.555 238.268 1.00 42.89 ? 355 ILE D N 1 +ATOM 12192 C CA . ILE D 1 355 ? 174.613 209.159 238.588 1.00 37.79 ? 355 ILE D CA 1 +ATOM 12193 C C . ILE D 1 355 ? 173.128 208.950 238.866 1.00 45.95 ? 355 ILE D C 1 +ATOM 12194 O O . ILE D 1 355 ? 172.590 207.867 238.609 1.00 50.24 ? 355 ILE D O 1 +ATOM 12195 C CB . ILE D 1 355 ? 175.494 208.685 239.760 1.00 35.66 ? 355 ILE D CB 1 +ATOM 12196 C CG1 . ILE D 1 355 ? 175.433 207.163 239.888 1.00 41.89 ? 355 ILE D CG1 1 +ATOM 12197 C CG2 . ILE D 1 355 ? 175.084 209.345 241.064 1.00 46.52 ? 355 ILE D CG2 1 +ATOM 12198 C CD1 . ILE D 1 355 ? 175.734 206.433 238.596 1.00 46.19 ? 355 ILE D CD1 1 +ATOM 12199 N N . VAL D 1 356 ? 172.439 209.969 239.387 1.00 49.97 ? 356 VAL D N 1 +ATOM 12200 C CA . VAL D 1 356 ? 170.993 209.865 239.558 1.00 46.96 ? 356 VAL D CA 1 +ATOM 12201 C C . VAL D 1 356 ? 170.292 209.889 238.204 1.00 46.35 ? 356 VAL D C 1 +ATOM 12202 O O . VAL D 1 356 ? 169.338 209.136 237.971 1.00 52.16 ? 356 VAL D O 1 +ATOM 12203 C CB . VAL D 1 356 ? 170.483 210.979 240.490 1.00 42.85 ? 356 VAL D CB 1 +ATOM 12204 C CG1 . VAL D 1 356 ? 168.978 211.118 240.382 1.00 46.55 ? 356 VAL D CG1 1 +ATOM 12205 C CG2 . VAL D 1 356 ? 170.880 210.684 241.924 1.00 47.64 ? 356 VAL D CG2 1 +ATOM 12206 N N . THR D 1 357 ? 170.754 210.745 237.288 1.00 47.12 ? 357 THR D N 1 +ATOM 12207 C CA . THR D 1 357 ? 170.147 210.819 235.963 1.00 46.58 ? 357 THR D CA 1 +ATOM 12208 C C . THR D 1 357 ? 170.349 209.530 235.176 1.00 49.56 ? 357 THR D C 1 +ATOM 12209 O O . THR D 1 357 ? 169.483 209.150 234.380 1.00 53.72 ? 357 THR D O 1 +ATOM 12210 C CB . THR D 1 357 ? 170.724 212.002 235.183 1.00 51.89 ? 357 THR D CB 1 +ATOM 12211 O OG1 . THR D 1 357 ? 170.773 213.157 236.028 1.00 55.46 ? 357 THR D OG1 1 +ATOM 12212 C CG2 . THR D 1 357 ? 169.863 212.310 233.968 1.00 49.97 ? 357 THR D CG2 1 +ATOM 12213 N N . LEU D 1 358 ? 171.483 208.853 235.375 1.00 53.89 ? 358 LEU D N 1 +ATOM 12214 C CA . LEU D 1 358 ? 171.740 207.610 234.652 1.00 54.78 ? 358 LEU D CA 1 +ATOM 12215 C C . LEU D 1 358 ? 170.723 206.533 235.016 1.00 56.39 ? 358 LEU D C 1 +ATOM 12216 O O . LEU D 1 358 ? 170.258 205.787 234.146 1.00 57.10 ? 358 LEU D O 1 +ATOM 12217 C CB . LEU D 1 358 ? 173.160 207.123 234.940 1.00 51.22 ? 358 LEU D CB 1 +ATOM 12218 C CG . LEU D 1 358 ? 174.264 207.649 234.024 1.00 50.90 ? 358 LEU D CG 1 +ATOM 12219 C CD1 . LEU D 1 358 ? 175.613 207.549 234.709 1.00 53.27 ? 358 LEU D CD1 1 +ATOM 12220 C CD2 . LEU D 1 358 ? 174.276 206.888 232.714 1.00 50.18 ? 358 LEU D CD2 1 +ATOM 12221 N N . LYS D 1 359 ? 170.368 206.438 236.298 1.00 55.01 ? 359 LYS D N 1 +ATOM 12222 C CA . LYS D 1 359 ? 169.445 205.409 236.761 1.00 47.93 ? 359 LYS D CA 1 +ATOM 12223 C C . LYS D 1 359 ? 168.024 205.619 236.250 1.00 49.80 ? 359 LYS D C 1 +ATOM 12224 O O . LYS D 1 359 ? 167.269 204.647 236.137 1.00 52.94 ? 359 LYS D O 1 +ATOM 12225 C CB . LYS D 1 359 ? 169.467 205.364 238.292 1.00 48.23 ? 359 LYS D CB 1 +ATOM 12226 C CG . LYS D 1 359 ? 168.556 204.333 238.937 1.00 53.57 ? 359 LYS D CG 1 +ATOM 12227 C CD . LYS D 1 359 ? 167.343 205.011 239.558 1.00 57.21 ? 359 LYS D CD 1 +ATOM 12228 C CE . LYS D 1 359 ? 166.418 204.012 240.225 1.00 55.59 ? 359 LYS D CE 1 +ATOM 12229 N NZ . LYS D 1 359 ? 165.220 204.671 240.810 1.00 53.96 1 359 LYS D NZ 1 +ATOM 12230 N N . ASN D 1 360 ? 167.649 206.853 235.919 1.00 57.48 ? 360 ASN D N 1 +ATOM 12231 C CA . ASN D 1 360 ? 166.287 207.182 235.521 1.00 56.31 ? 360 ASN D CA 1 +ATOM 12232 C C . ASN D 1 360 ? 166.056 207.069 234.017 1.00 57.59 ? 360 ASN D C 1 +ATOM 12233 O O . ASN D 1 360 ? 165.033 207.552 233.523 1.00 60.69 ? 360 ASN D O 1 +ATOM 12234 C CB . ASN D 1 360 ? 165.931 208.594 235.994 1.00 52.64 ? 360 ASN D CB 1 +ATOM 12235 C CG . ASN D 1 360 ? 165.740 208.673 237.494 1.00 55.20 ? 360 ASN D CG 1 +ATOM 12236 O OD1 . ASN D 1 360 ? 166.050 207.729 238.221 1.00 55.09 ? 360 ASN D OD1 1 +ATOM 12237 N ND2 . ASN D 1 360 ? 165.231 209.802 237.968 1.00 56.00 ? 360 ASN D ND2 1 +ATOM 12238 N N . MET D 1 361 ? 166.976 206.450 233.281 1.00 67.20 ? 361 MET D N 1 +ATOM 12239 C CA . MET D 1 361 ? 166.817 206.315 231.842 1.00 66.71 ? 361 MET D CA 1 +ATOM 12240 C C . MET D 1 361 ? 165.751 205.276 231.503 1.00 66.11 ? 361 MET D C 1 +ATOM 12241 O O . MET D 1 361 ? 165.373 204.437 232.325 1.00 69.20 ? 361 MET D O 1 +ATOM 12242 C CB . MET D 1 361 ? 168.143 205.931 231.186 1.00 66.50 ? 361 MET D CB 1 +ATOM 12243 C CG . MET D 1 361 ? 169.195 207.026 231.226 1.00 68.32 ? 361 MET D CG 1 +ATOM 12244 S SD . MET D 1 361 ? 169.255 207.958 229.685 1.00 80.91 ? 361 MET D SD 1 +ATOM 12245 C CE . MET D 1 361 ? 170.755 208.907 229.914 1.00 66.39 ? 361 MET D CE 1 +ATOM 12246 N N . ALA D 1 362 ? 165.270 205.341 230.261 1.00 56.08 ? 362 ALA D N 1 +ATOM 12247 C CA . ALA D 1 362 ? 164.245 204.434 229.762 1.00 55.66 ? 362 ALA D CA 1 +ATOM 12248 C C . ALA D 1 362 ? 164.803 203.411 228.779 1.00 60.31 ? 362 ALA D C 1 +ATOM 12249 O O . ALA D 1 362 ? 164.047 202.846 227.982 1.00 62.46 ? 362 ALA D O 1 +ATOM 12250 C CB . ALA D 1 362 ? 163.109 205.225 229.114 1.00 56.54 ? 362 ALA D CB 1 +ATOM 12251 N N . PHE D 1 363 ? 166.109 203.161 228.821 1.00 62.94 ? 363 PHE D N 1 +ATOM 12252 C CA . PHE D 1 363 ? 166.765 202.204 227.941 1.00 57.01 ? 363 PHE D CA 1 +ATOM 12253 C C . PHE D 1 363 ? 167.151 200.960 228.729 1.00 59.38 ? 363 PHE D C 1 +ATOM 12254 O O . PHE D 1 363 ? 167.412 201.032 229.934 1.00 64.25 ? 363 PHE D O 1 +ATOM 12255 C CB . PHE D 1 363 ? 168.017 202.808 227.299 1.00 59.83 ? 363 PHE D CB 1 +ATOM 12256 C CG . PHE D 1 363 ? 167.748 204.009 226.437 1.00 64.94 ? 363 PHE D CG 1 +ATOM 12257 C CD1 . PHE D 1 363 ? 166.768 203.976 225.461 1.00 63.37 ? 363 PHE D CD1 1 +ATOM 12258 C CD2 . PHE D 1 363 ? 168.487 205.170 226.597 1.00 66.64 ? 363 PHE D CD2 1 +ATOM 12259 C CE1 . PHE D 1 363 ? 166.525 205.079 224.667 1.00 64.35 ? 363 PHE D CE1 1 +ATOM 12260 C CE2 . PHE D 1 363 ? 168.249 206.276 225.805 1.00 63.63 ? 363 PHE D CE2 1 +ATOM 12261 C CZ . PHE D 1 363 ? 167.267 206.230 224.840 1.00 61.42 ? 363 PHE D CZ 1 +ATOM 12262 N N . ASN D 1 364 ? 167.195 199.823 228.039 1.00 54.57 ? 364 ASN D N 1 +ATOM 12263 C CA . ASN D 1 364 ? 167.619 198.560 228.633 1.00 54.15 ? 364 ASN D CA 1 +ATOM 12264 C C . ASN D 1 364 ? 169.127 198.361 228.577 1.00 61.48 ? 364 ASN D C 1 +ATOM 12265 O O . ASN D 1 364 ? 169.611 197.291 228.959 1.00 65.54 ? 364 ASN D O 1 +ATOM 12266 C CB . ASN D 1 364 ? 166.922 197.389 227.936 1.00 49.32 ? 364 ASN D CB 1 +ATOM 12267 C CG . ASN D 1 364 ? 165.530 197.137 228.471 1.00 53.89 ? 364 ASN D CG 1 +ATOM 12268 O OD1 . ASN D 1 364 ? 165.286 197.245 229.672 1.00 55.42 ? 364 ASN D OD1 1 +ATOM 12269 N ND2 . ASN D 1 364 ? 164.606 196.798 227.580 1.00 62.70 ? 364 ASN D ND2 1 +ATOM 12270 N N . GLN D 1 365 ? 169.874 199.358 228.112 1.00 51.51 ? 365 GLN D N 1 +ATOM 12271 C CA . GLN D 1 365 ? 171.314 199.250 227.930 1.00 40.81 ? 365 GLN D CA 1 +ATOM 12272 C C . GLN D 1 365 ? 172.111 199.786 229.112 1.00 47.87 ? 365 GLN D C 1 +ATOM 12273 O O . GLN D 1 365 ? 173.344 199.808 229.047 1.00 52.51 ? 365 GLN D O 1 +ATOM 12274 C CB . GLN D 1 365 ? 171.731 199.985 226.653 1.00 40.07 ? 365 GLN D CB 1 +ATOM 12275 C CG . GLN D 1 365 ? 170.983 199.536 225.409 1.00 48.32 ? 365 GLN D CG 1 +ATOM 12276 C CD . GLN D 1 365 ? 171.243 200.435 224.218 1.00 56.59 ? 365 GLN D CD 1 +ATOM 12277 O OE1 . GLN D 1 365 ? 171.974 201.420 224.317 1.00 54.53 ? 365 GLN D OE1 1 +ATOM 12278 N NE2 . GLN D 1 365 ? 170.649 200.096 223.080 1.00 56.33 ? 365 GLN D NE2 1 +ATOM 12279 N N . VAL D 1 366 ? 171.449 200.224 230.180 1.00 36.13 ? 366 VAL D N 1 +ATOM 12280 C CA . VAL D 1 366 ? 172.118 200.806 231.337 1.00 24.36 ? 366 VAL D CA 1 +ATOM 12281 C C . VAL D 1 366 ? 171.728 200.022 232.582 1.00 34.38 ? 366 VAL D C 1 +ATOM 12282 O O . VAL D 1 366 ? 170.542 199.765 232.819 1.00 45.42 ? 366 VAL D O 1 +ATOM 12283 C CB . VAL D 1 366 ? 171.771 202.300 231.503 1.00 24.35 ? 366 VAL D CB 1 +ATOM 12284 C CG1 . VAL D 1 366 ? 172.569 202.906 232.645 1.00 32.35 ? 366 VAL D CG1 1 +ATOM 12285 C CG2 . VAL D 1 366 ? 172.022 203.050 230.208 1.00 32.23 ? 366 VAL D CG2 1 +ATOM 12286 N N . THR D 1 367 ? 172.728 199.642 233.375 1.00 33.61 ? 367 THR D N 1 +ATOM 12287 C CA . THR D 1 367 ? 172.514 198.918 234.622 1.00 33.66 ? 367 THR D CA 1 +ATOM 12288 C C . THR D 1 367 ? 173.356 199.547 235.720 1.00 38.02 ? 367 THR D C 1 +ATOM 12289 O O . THR D 1 367 ? 174.551 199.788 235.526 1.00 48.67 ? 367 THR D O 1 +ATOM 12290 C CB . THR D 1 367 ? 172.870 197.435 234.471 1.00 38.19 ? 367 THR D CB 1 +ATOM 12291 O OG1 . THR D 1 367 ? 171.993 196.826 233.515 1.00 47.20 ? 367 THR D OG1 1 +ATOM 12292 C CG2 . THR D 1 367 ? 172.743 196.713 235.802 1.00 33.90 ? 367 THR D CG2 1 +ATOM 12293 N N . VAL D 1 368 ? 172.734 199.811 236.868 1.00 21.49 ? 368 VAL D N 1 +ATOM 12294 C CA . VAL D 1 368 ? 173.409 200.389 238.024 1.00 18.90 ? 368 VAL D CA 1 +ATOM 12295 C C . VAL D 1 368 ? 173.235 199.447 239.206 1.00 30.82 ? 368 VAL D C 1 +ATOM 12296 O O . VAL D 1 368 ? 172.126 198.974 239.477 1.00 44.21 ? 368 VAL D O 1 +ATOM 12297 C CB . VAL D 1 368 ? 172.871 201.793 238.364 1.00 22.44 ? 368 VAL D CB 1 +ATOM 12298 C CG1 . VAL D 1 368 ? 173.734 202.444 239.427 1.00 23.62 ? 368 VAL D CG1 1 +ATOM 12299 C CG2 . VAL D 1 368 ? 172.813 202.658 237.118 1.00 32.44 ? 368 VAL D CG2 1 +ATOM 12300 N N . VAL D 1 369 ? 174.333 199.172 239.905 1.00 36.00 ? 369 VAL D N 1 +ATOM 12301 C CA . VAL D 1 369 ? 174.352 198.229 241.016 1.00 30.90 ? 369 VAL D CA 1 +ATOM 12302 C C . VAL D 1 369 ? 174.832 198.954 242.265 1.00 36.57 ? 369 VAL D C 1 +ATOM 12303 O O . VAL D 1 369 ? 175.877 199.614 242.243 1.00 43.84 ? 369 VAL D O 1 +ATOM 12304 C CB . VAL D 1 369 ? 175.248 197.014 240.713 1.00 35.66 ? 369 VAL D CB 1 +ATOM 12305 C CG1 . VAL D 1 369 ? 175.499 196.206 241.974 1.00 34.30 ? 369 VAL D CG1 1 +ATOM 12306 C CG2 . VAL D 1 369 ? 174.609 196.146 239.642 1.00 42.43 ? 369 VAL D CG2 1 +ATOM 12307 N N . GLY D 1 370 ? 174.068 198.831 243.348 1.00 47.55 ? 370 GLY D N 1 +ATOM 12308 C CA . GLY D 1 370 ? 174.453 199.408 244.620 1.00 44.56 ? 370 GLY D CA 1 +ATOM 12309 C C . GLY D 1 370 ? 174.392 198.407 245.755 1.00 51.73 ? 370 GLY D C 1 +ATOM 12310 O O . GLY D 1 370 ? 174.275 197.202 245.516 1.00 54.64 ? 370 GLY D O 1 +ATOM 12311 N N . GLY D 1 371 ? 174.466 198.886 246.994 1.00 52.29 ? 371 GLY D N 1 +ATOM 12312 C CA . GLY D 1 371 ? 174.368 198.004 248.140 1.00 48.15 ? 371 GLY D CA 1 +ATOM 12313 C C . GLY D 1 371 ? 175.550 198.060 249.085 1.00 46.58 ? 371 GLY D C 1 +ATOM 12314 O O . GLY D 1 371 ? 175.808 197.103 249.820 1.00 53.59 ? 371 GLY D O 1 +ATOM 12315 N N . GLY D 1 372 ? 176.277 199.173 249.077 1.00 40.30 ? 372 GLY D N 1 +ATOM 12316 C CA . GLY D 1 372 ? 177.378 199.361 250.000 1.00 41.29 ? 372 GLY D CA 1 +ATOM 12317 C C . GLY D 1 372 ? 178.544 198.420 249.780 1.00 47.39 ? 372 GLY D C 1 +ATOM 12318 O O . GLY D 1 372 ? 179.207 198.475 248.740 1.00 57.23 ? 372 GLY D O 1 +ATOM 12319 N N . SER D 1 373 ? 178.801 197.545 250.754 1.00 43.30 ? 373 SER D N 1 +ATOM 12320 C CA . SER D 1 373 ? 179.923 196.619 250.668 1.00 42.75 ? 373 SER D CA 1 +ATOM 12321 C C . SER D 1 373 ? 179.702 195.509 249.650 1.00 39.21 ? 373 SER D C 1 +ATOM 12322 O O . SER D 1 373 ? 180.645 194.770 249.353 1.00 40.96 ? 373 SER D O 1 +ATOM 12323 C CB . SER D 1 373 ? 180.203 196.005 252.040 1.00 48.65 ? 373 SER D CB 1 +ATOM 12324 O OG . SER D 1 373 ? 179.232 195.027 252.371 1.00 51.62 ? 373 SER D OG 1 +ATOM 12325 N N . LYS D 1 374 ? 178.491 195.373 249.114 1.00 41.05 ? 374 LYS D N 1 +ATOM 12326 C CA . LYS D 1 374 ? 178.201 194.352 248.118 1.00 37.70 ? 374 LYS D CA 1 +ATOM 12327 C C . LYS D 1 374 ? 178.673 194.738 246.724 1.00 32.50 ? 374 LYS D C 1 +ATOM 12328 O O . LYS D 1 374 ? 178.639 193.895 245.822 1.00 35.99 ? 374 LYS D O 1 +ATOM 12329 C CB . LYS D 1 374 ? 176.697 194.070 248.091 1.00 40.37 ? 374 LYS D CB 1 +ATOM 12330 C CG . LYS D 1 374 ? 176.324 192.642 247.738 1.00 40.95 ? 374 LYS D CG 1 +ATOM 12331 C CD . LYS D 1 374 ? 174.815 192.472 247.729 1.00 42.22 ? 374 LYS D CD 1 +ATOM 12332 C CE . LYS D 1 374 ? 174.222 192.852 249.077 1.00 43.08 ? 374 LYS D CE 1 +ATOM 12333 N NZ . LYS D 1 374 ? 172.752 192.622 249.134 1.00 47.89 1 374 LYS D NZ 1 +ATOM 12334 N N . ALA D 1 375 ? 179.108 195.979 246.528 1.00 34.44 ? 375 ALA D N 1 +ATOM 12335 C CA . ALA D 1 375 ? 179.574 196.478 245.241 1.00 40.52 ? 375 ALA D CA 1 +ATOM 12336 C C . ALA D 1 375 ? 181.037 196.892 245.317 1.00 38.87 ? 375 ALA D C 1 +ATOM 12337 O O . ALA D 1 375 ? 181.435 197.941 244.807 1.00 41.81 ? 375 ALA D O 1 +ATOM 12338 C CB . ALA D 1 375 ? 178.709 197.642 244.761 1.00 42.33 ? 375 ALA D CB 1 +ATOM 12339 N N . TYR D 1 376 ? 181.855 196.071 245.969 1.00 41.77 ? 376 TYR D N 1 +ATOM 12340 C CA . TYR D 1 376 ? 183.279 196.329 246.083 1.00 39.49 ? 376 TYR D CA 1 +ATOM 12341 C C . TYR D 1 376 ? 184.033 195.638 244.949 1.00 42.41 ? 376 TYR D C 1 +ATOM 12342 O O . TYR D 1 376 ? 183.444 195.054 244.036 1.00 44.45 ? 376 TYR D O 1 +ATOM 12343 C CB . TYR D 1 376 ? 183.805 195.870 247.442 1.00 41.54 ? 376 TYR D CB 1 +ATOM 12344 C CG . TYR D 1 376 ? 183.640 196.884 248.551 1.00 39.62 ? 376 TYR D CG 1 +ATOM 12345 C CD1 . TYR D 1 376 ? 182.814 197.986 248.396 1.00 37.88 ? 376 TYR D CD1 1 +ATOM 12346 C CD2 . TYR D 1 376 ? 184.316 196.736 249.754 1.00 42.60 ? 376 TYR D CD2 1 +ATOM 12347 C CE1 . TYR D 1 376 ? 182.664 198.912 249.409 1.00 39.01 ? 376 TYR D CE1 1 +ATOM 12348 C CE2 . TYR D 1 376 ? 184.172 197.655 250.771 1.00 42.66 ? 376 TYR D CE2 1 +ATOM 12349 C CZ . TYR D 1 376 ? 183.344 198.740 250.593 1.00 41.28 ? 376 TYR D CZ 1 +ATOM 12350 O OH . TYR D 1 376 ? 183.199 199.659 251.604 1.00 48.63 ? 376 TYR D OH 1 +ATOM 12351 N N . PHE D 1 377 ? 185.362 195.713 245.009 1.00 38.64 ? 377 PHE D N 1 +ATOM 12352 C CA . PHE D 1 377 ? 186.193 195.139 243.957 1.00 35.26 ? 377 PHE D CA 1 +ATOM 12353 C C . PHE D 1 377 ? 186.090 193.617 243.935 1.00 39.53 ? 377 PHE D C 1 +ATOM 12354 O O . PHE D 1 377 ? 185.941 193.010 242.867 1.00 41.00 ? 377 PHE D O 1 +ATOM 12355 C CB . PHE D 1 377 ? 187.644 195.582 244.148 1.00 38.31 ? 377 PHE D CB 1 +ATOM 12356 C CG . PHE D 1 377 ? 188.528 195.294 242.971 1.00 39.15 ? 377 PHE D CG 1 +ATOM 12357 C CD1 . PHE D 1 377 ? 188.279 195.875 241.741 1.00 40.14 ? 377 PHE D CD1 1 +ATOM 12358 C CD2 . PHE D 1 377 ? 189.611 194.440 243.094 1.00 38.66 ? 377 PHE D CD2 1 +ATOM 12359 C CE1 . PHE D 1 377 ? 189.093 195.611 240.657 1.00 41.46 ? 377 PHE D CE1 1 +ATOM 12360 C CE2 . PHE D 1 377 ? 190.426 194.172 242.014 1.00 31.63 ? 377 PHE D CE2 1 +ATOM 12361 C CZ . PHE D 1 377 ? 190.167 194.758 240.796 1.00 36.94 ? 377 PHE D CZ 1 +ATOM 12362 N N . ASN D 1 378 ? 186.167 192.984 245.109 1.00 43.69 ? 378 ASN D N 1 +ATOM 12363 C CA . ASN D 1 378 ? 186.193 191.525 245.172 1.00 48.61 ? 378 ASN D CA 1 +ATOM 12364 C C . ASN D 1 378 ? 184.894 190.917 244.656 1.00 49.19 ? 378 ASN D C 1 +ATOM 12365 O O . ASN D 1 378 ? 184.915 189.897 243.957 1.00 57.64 ? 378 ASN D O 1 +ATOM 12366 C CB . ASN D 1 378 ? 186.477 191.070 246.603 1.00 45.37 ? 378 ASN D CB 1 +ATOM 12367 C CG . ASN D 1 378 ? 187.569 191.886 247.268 1.00 43.35 ? 378 ASN D CG 1 +ATOM 12368 O OD1 . ASN D 1 378 ? 187.389 192.411 248.365 1.00 47.71 ? 378 ASN D OD1 1 +ATOM 12369 N ND2 . ASN D 1 378 ? 188.709 191.998 246.601 1.00 40.78 ? 378 ASN D ND2 1 +ATOM 12370 N N . SER D 1 379 ? 183.754 191.523 244.995 1.00 40.16 ? 379 SER D N 1 +ATOM 12371 C CA . SER D 1 379 ? 182.478 191.023 244.496 1.00 40.14 ? 379 SER D CA 1 +ATOM 12372 C C . SER D 1 379 ? 182.401 191.139 242.979 1.00 43.81 ? 379 SER D C 1 +ATOM 12373 O O . SER D 1 379 ? 181.882 190.241 242.302 1.00 52.97 ? 379 SER D O 1 +ATOM 12374 C CB . SER D 1 379 ? 181.329 191.781 245.158 1.00 47.22 ? 379 SER D CB 1 +ATOM 12375 O OG . SER D 1 379 ? 180.078 191.251 244.763 1.00 50.34 ? 379 SER D OG 1 +ATOM 12376 N N . PHE D 1 380 ? 182.915 192.240 242.426 1.00 34.35 ? 380 PHE D N 1 +ATOM 12377 C CA . PHE D 1 380 ? 182.972 192.384 240.977 1.00 34.16 ? 380 PHE D CA 1 +ATOM 12378 C C . PHE D 1 380 ? 183.835 191.299 240.351 1.00 36.60 ? 380 PHE D C 1 +ATOM 12379 O O . PHE D 1 380 ? 183.473 190.727 239.315 1.00 42.11 ? 380 PHE D O 1 +ATOM 12380 C CB . PHE D 1 380 ? 183.501 193.768 240.608 1.00 42.11 ? 380 PHE D CB 1 +ATOM 12381 C CG . PHE D 1 380 ? 183.818 193.930 239.148 1.00 40.51 ? 380 PHE D CG 1 +ATOM 12382 C CD1 . PHE D 1 380 ? 182.897 193.574 238.178 1.00 36.73 ? 380 PHE D CD1 1 +ATOM 12383 C CD2 . PHE D 1 380 ? 185.040 194.439 238.749 1.00 35.23 ? 380 PHE D CD2 1 +ATOM 12384 C CE1 . PHE D 1 380 ? 183.193 193.722 236.840 1.00 36.08 ? 380 PHE D CE1 1 +ATOM 12385 C CE2 . PHE D 1 380 ? 185.340 194.591 237.413 1.00 37.67 ? 380 PHE D CE2 1 +ATOM 12386 C CZ . PHE D 1 380 ? 184.415 194.233 236.457 1.00 39.53 ? 380 PHE D CZ 1 +ATOM 12387 N N . VAL D 1 381 ? 184.982 191.002 240.962 1.00 43.00 ? 381 VAL D N 1 +ATOM 12388 C CA . VAL D 1 381 ? 185.849 189.956 240.427 1.00 46.17 ? 381 VAL D CA 1 +ATOM 12389 C C . VAL D 1 381 ? 185.139 188.610 240.464 1.00 45.26 ? 381 VAL D C 1 +ATOM 12390 O O . VAL D 1 381 ? 185.230 187.817 239.518 1.00 48.23 ? 381 VAL D O 1 +ATOM 12391 C CB . VAL D 1 381 ? 187.183 189.917 241.195 1.00 45.16 ? 381 VAL D CB 1 +ATOM 12392 C CG1 . VAL D 1 381 ? 188.044 188.771 240.701 1.00 43.16 ? 381 VAL D CG1 1 +ATOM 12393 C CG2 . VAL D 1 381 ? 187.916 191.239 241.050 1.00 47.12 ? 381 VAL D CG2 1 +ATOM 12394 N N . GLU D 1 382 ? 184.413 188.332 241.547 1.00 43.56 ? 382 GLU D N 1 +ATOM 12395 C CA . GLU D 1 382 ? 183.743 187.044 241.673 1.00 43.89 ? 382 GLU D CA 1 +ATOM 12396 C C . GLU D 1 382 ? 182.465 186.945 240.847 1.00 49.54 ? 382 GLU D C 1 +ATOM 12397 O O . GLU D 1 382 ? 181.943 185.837 240.683 1.00 56.10 ? 382 GLU D O 1 +ATOM 12398 C CB . GLU D 1 382 ? 183.434 186.742 243.142 1.00 44.25 ? 382 GLU D CB 1 +ATOM 12399 C CG . GLU D 1 382 ? 182.251 187.497 243.711 1.00 50.12 ? 382 GLU D CG 1 +ATOM 12400 C CD . GLU D 1 382 ? 181.990 187.155 245.165 1.00 60.14 ? 382 GLU D CD 1 +ATOM 12401 O OE1 . GLU D 1 382 ? 182.749 186.340 245.730 1.00 60.20 ? 382 GLU D OE1 1 +ATOM 12402 O OE2 . GLU D 1 382 ? 181.026 187.701 245.742 1.00 59.71 -1 382 GLU D OE2 1 +ATOM 12403 N N . HIS D 1 383 ? 181.941 188.060 240.328 1.00 44.59 ? 383 HIS D N 1 +ATOM 12404 C CA . HIS D 1 383 ? 180.808 187.960 239.411 1.00 43.36 ? 383 HIS D CA 1 +ATOM 12405 C C . HIS D 1 383 ? 181.204 187.360 238.067 1.00 41.19 ? 383 HIS D C 1 +ATOM 12406 O O . HIS D 1 383 ? 180.397 186.659 237.447 1.00 42.74 ? 383 HIS D O 1 +ATOM 12407 C CB . HIS D 1 383 ? 180.157 189.326 239.187 1.00 45.02 ? 383 HIS D CB 1 +ATOM 12408 C CG . HIS D 1 383 ? 179.278 189.777 240.312 1.00 38.38 ? 383 HIS D CG 1 +ATOM 12409 N ND1 . HIS D 1 383 ? 179.737 190.540 241.363 1.00 41.55 ? 383 HIS D ND1 1 +ATOM 12410 C CD2 . HIS D 1 383 ? 177.962 189.567 240.547 1.00 35.88 ? 383 HIS D CD2 1 +ATOM 12411 C CE1 . HIS D 1 383 ? 178.740 190.784 242.195 1.00 34.58 ? 383 HIS D CE1 1 +ATOM 12412 N NE2 . HIS D 1 383 ? 177.653 190.202 241.724 1.00 34.80 ? 383 HIS D NE2 1 +ATOM 12413 N N . LEU D 1 384 ? 182.418 187.630 237.595 1.00 46.54 ? 384 LEU D N 1 +ATOM 12414 C CA . LEU D 1 384 ? 182.833 187.123 236.295 1.00 43.26 ? 384 LEU D CA 1 +ATOM 12415 C C . LEU D 1 384 ? 182.921 185.597 236.328 1.00 49.85 ? 384 LEU D C 1 +ATOM 12416 O O . LEU D 1 384 ? 183.318 185.020 237.345 1.00 56.97 ? 384 LEU D O 1 +ATOM 12417 C CB . LEU D 1 384 ? 184.178 187.723 235.887 1.00 48.67 ? 384 LEU D CB 1 +ATOM 12418 C CG . LEU D 1 384 ? 184.205 189.238 235.656 1.00 51.38 ? 384 LEU D CG 1 +ATOM 12419 C CD1 . LEU D 1 384 ? 185.616 189.723 235.373 1.00 49.35 ? 384 LEU D CD1 1 +ATOM 12420 C CD2 . LEU D 1 384 ? 183.261 189.652 234.540 1.00 50.90 ? 384 LEU D CD2 1 +ATOM 12421 N N . PRO D 1 385 ? 182.524 184.916 235.249 1.00 51.60 ? 385 PRO D N 1 +ATOM 12422 C CA . PRO D 1 385 ? 182.529 183.447 235.252 1.00 55.18 ? 385 PRO D CA 1 +ATOM 12423 C C . PRO D 1 385 ? 183.764 182.823 234.616 1.00 57.32 ? 385 PRO D C 1 +ATOM 12424 O O . PRO D 1 385 ? 184.467 183.471 233.835 1.00 60.32 ? 385 PRO D O 1 +ATOM 12425 C CB . PRO D 1 385 ? 181.269 183.109 234.450 1.00 51.58 ? 385 PRO D CB 1 +ATOM 12426 C CG . PRO D 1 385 ? 181.150 184.245 233.470 1.00 48.51 ? 385 PRO D CG 1 +ATOM 12427 C CD . PRO D 1 385 ? 181.838 185.457 234.064 1.00 47.38 ? 385 PRO D CD 1 +ATOM 12428 N N . TYR D 1 386 ? 184.034 181.560 234.951 1.00 60.48 ? 386 TYR D N 1 +ATOM 12429 C CA . TYR D 1 386 ? 185.030 180.761 234.255 1.00 60.11 ? 386 TYR D CA 1 +ATOM 12430 C C . TYR D 1 386 ? 184.509 180.335 232.886 1.00 63.33 ? 386 TYR D C 1 +ATOM 12431 O O . TYR D 1 386 ? 183.298 180.308 232.654 1.00 65.54 ? 386 TYR D O 1 +ATOM 12432 C CB . TYR D 1 386 ? 185.390 179.522 235.072 1.00 59.19 ? 386 TYR D CB 1 +ATOM 12433 C CG . TYR D 1 386 ? 186.211 179.779 236.317 1.00 60.64 ? 386 TYR D CG 1 +ATOM 12434 C CD1 . TYR D 1 386 ? 186.884 180.976 236.497 1.00 63.79 ? 386 TYR D CD1 1 +ATOM 12435 C CD2 . TYR D 1 386 ? 186.310 178.815 237.311 1.00 59.66 ? 386 TYR D CD2 1 +ATOM 12436 C CE1 . TYR D 1 386 ? 187.635 181.205 237.635 1.00 62.56 ? 386 TYR D CE1 1 +ATOM 12437 C CE2 . TYR D 1 386 ? 187.055 179.038 238.452 1.00 62.15 ? 386 TYR D CE2 1 +ATOM 12438 C CZ . TYR D 1 386 ? 187.715 180.234 238.608 1.00 64.34 ? 386 TYR D CZ 1 +ATOM 12439 O OH . TYR D 1 386 ? 188.459 180.459 239.743 1.00 67.04 ? 386 TYR D OH 1 +ATOM 12440 N N . PRO D 1 387 ? 185.402 179.996 231.958 1.00 70.38 ? 387 PRO D N 1 +ATOM 12441 C CA . PRO D 1 387 ? 184.960 179.489 230.657 1.00 67.82 ? 387 PRO D CA 1 +ATOM 12442 C C . PRO D 1 387 ? 184.710 177.990 230.670 1.00 66.23 ? 387 PRO D C 1 +ATOM 12443 O O . PRO D 1 387 ? 185.325 177.228 231.418 1.00 64.71 ? 387 PRO D O 1 +ATOM 12444 C CB . PRO D 1 387 ? 186.137 179.837 229.738 1.00 68.16 ? 387 PRO D CB 1 +ATOM 12445 C CG . PRO D 1 387 ? 187.325 179.778 230.629 1.00 69.97 ? 387 PRO D CG 1 +ATOM 12446 C CD . PRO D 1 387 ? 186.867 180.151 232.019 1.00 70.87 ? 387 PRO D CD 1 +ATOM 12447 N N . VAL D 1 388 ? 183.781 177.573 229.815 1.00 72.21 ? 388 VAL D N 1 +ATOM 12448 C CA . VAL D 1 388 ? 183.455 176.162 229.639 1.00 74.16 ? 388 VAL D CA 1 +ATOM 12449 C C . VAL D 1 388 ? 184.444 175.549 228.657 1.00 77.96 ? 388 VAL D C 1 +ATOM 12450 O O . VAL D 1 388 ? 184.796 176.166 227.644 1.00 77.21 ? 388 VAL D O 1 +ATOM 12451 C CB . VAL D 1 388 ? 182.007 175.985 229.154 1.00 72.75 ? 388 VAL D CB 1 +ATOM 12452 C CG1 . VAL D 1 388 ? 181.032 176.285 230.281 1.00 73.73 ? 388 VAL D CG1 1 +ATOM 12453 C CG2 . VAL D 1 388 ? 181.731 176.885 227.960 1.00 72.91 ? 388 VAL D CG2 1 +ATOM 12454 N N . LEU D 1 389 ? 184.910 174.339 228.965 1.00 79.52 ? 389 LEU D N 1 +ATOM 12455 C CA . LEU D 1 389 ? 185.903 173.665 228.139 1.00 79.19 ? 389 LEU D CA 1 +ATOM 12456 C C . LEU D 1 389 ? 185.266 172.832 227.031 1.00 78.88 ? 389 LEU D C 1 +ATOM 12457 O O . LEU D 1 389 ? 185.522 173.070 225.846 1.00 81.47 ? 389 LEU D O 1 +ATOM 12458 C CB . LEU D 1 389 ? 186.791 172.780 229.015 1.00 80.32 ? 389 LEU D CB 1 +ATOM 12459 C CG . LEU D 1 389 ? 187.503 173.500 230.160 1.00 80.64 ? 389 LEU D CG 1 +ATOM 12460 C CD1 . LEU D 1 389 ? 188.006 172.497 231.183 1.00 80.71 ? 389 LEU D CD1 1 +ATOM 12461 C CD2 . LEU D 1 389 ? 188.643 174.358 229.628 1.00 76.74 ? 389 LEU D CD2 1 +ATOM 12462 N N . PHE D 1 390 ? 184.438 171.860 227.398 1.00 74.40 ? 390 PHE D N 1 +ATOM 12463 C CA . PHE D 1 390 ? 183.827 170.941 226.437 1.00 77.10 ? 390 PHE D CA 1 +ATOM 12464 C C . PHE D 1 390 ? 182.312 171.039 226.519 1.00 78.47 ? 390 PHE D C 1 +ATOM 12465 O O . PHE D 1 390 ? 181.694 170.429 227.410 1.00 79.81 ? 390 PHE D O 1 +ATOM 12466 C CB . PHE D 1 390 ? 184.284 169.507 226.697 1.00 78.03 ? 390 PHE D CB 1 +ATOM 12467 C CG . PHE D 1 390 ? 185.775 169.342 226.716 1.00 75.22 ? 390 PHE D CG 1 +ATOM 12468 C CD1 . PHE D 1 390 ? 186.563 169.963 225.766 1.00 77.47 ? 390 PHE D CD1 1 +ATOM 12469 C CD2 . PHE D 1 390 ? 186.389 168.565 227.685 1.00 74.15 ? 390 PHE D CD2 1 +ATOM 12470 C CE1 . PHE D 1 390 ? 187.936 169.816 225.779 1.00 78.71 ? 390 PHE D CE1 1 +ATOM 12471 C CE2 . PHE D 1 390 ? 187.762 168.413 227.702 1.00 75.08 ? 390 PHE D CE2 1 +ATOM 12472 C CZ . PHE D 1 390 ? 188.536 169.040 226.748 1.00 77.94 ? 390 PHE D CZ 1 +ATOM 12473 N N . PRO D 1 391 ? 181.662 171.786 225.616 1.00 79.71 ? 391 PRO D N 1 +ATOM 12474 C CA . PRO D 1 391 ? 180.205 171.932 225.609 1.00 78.81 ? 391 PRO D CA 1 +ATOM 12475 C C . PRO D 1 391 ? 179.514 170.804 224.852 1.00 77.28 ? 391 PRO D C 1 +ATOM 12476 O O . PRO D 1 391 ? 178.300 170.659 224.988 1.00 77.17 ? 391 PRO D O 1 +ATOM 12477 C CB . PRO D 1 391 ? 179.990 173.274 224.902 1.00 80.59 ? 391 PRO D CB 1 +ATOM 12478 C CG . PRO D 1 391 ? 181.298 173.584 224.190 1.00 78.59 ? 391 PRO D CG 1 +ATOM 12479 C CD . PRO D 1 391 ? 182.288 172.500 224.494 1.00 78.85 ? 391 PRO D CD 1 +ATOM 12480 N N . SER E 1 2 ? 241.780 187.283 196.423 1.00 84.93 ? 2 SER E N 1 +ATOM 12481 C CA . SER E 1 2 ? 242.003 185.871 196.711 1.00 83.35 ? 2 SER E CA 1 +ATOM 12482 C C . SER E 1 2 ? 240.724 185.190 197.180 1.00 79.91 ? 2 SER E C 1 +ATOM 12483 O O . SER E 1 2 ? 240.435 185.148 198.376 1.00 80.65 ? 2 SER E O 1 +ATOM 12484 C CB . SER E 1 2 ? 243.100 185.703 197.764 1.00 81.78 ? 2 SER E CB 1 +ATOM 12485 O OG . SER E 1 2 ? 244.309 186.313 197.348 1.00 83.40 ? 2 SER E OG 1 +ATOM 12486 N N . ILE E 1 3 ? 239.959 184.657 196.231 1.00 77.40 ? 3 ILE E N 1 +ATOM 12487 C CA . ILE E 1 3 ? 238.750 183.896 196.518 1.00 80.83 ? 3 ILE E CA 1 +ATOM 12488 C C . ILE E 1 3 ? 238.944 182.492 195.965 1.00 81.11 ? 3 ILE E C 1 +ATOM 12489 O O . ILE E 1 3 ? 239.262 182.326 194.782 1.00 78.16 ? 3 ILE E O 1 +ATOM 12490 C CB . ILE E 1 3 ? 237.495 184.558 195.917 1.00 82.62 ? 3 ILE E CB 1 +ATOM 12491 C CG1 . ILE E 1 3 ? 237.278 185.951 196.513 1.00 83.04 ? 3 ILE E CG1 1 +ATOM 12492 C CG2 . ILE E 1 3 ? 236.269 183.703 196.176 1.00 82.41 ? 3 ILE E CG2 1 +ATOM 12493 C CD1 . ILE E 1 3 ? 237.907 187.073 195.714 1.00 80.97 ? 3 ILE E CD1 1 +ATOM 12494 N N . TYR E 1 4 ? 238.763 181.489 196.819 1.00 79.77 ? 4 TYR E N 1 +ATOM 12495 C CA . TYR E 1 4 ? 239.066 180.103 196.489 1.00 73.21 ? 4 TYR E CA 1 +ATOM 12496 C C . TYR E 1 4 ? 237.787 179.279 196.514 1.00 71.15 ? 4 TYR E C 1 +ATOM 12497 O O . TYR E 1 4 ? 236.993 179.378 197.455 1.00 76.33 ? 4 TYR E O 1 +ATOM 12498 C CB . TYR E 1 4 ? 240.084 179.520 197.475 1.00 74.85 ? 4 TYR E CB 1 +ATOM 12499 C CG . TYR E 1 4 ? 241.420 180.233 197.479 1.00 72.64 ? 4 TYR E CG 1 +ATOM 12500 C CD1 . TYR E 1 4 ? 241.813 181.025 196.409 1.00 75.11 ? 4 TYR E CD1 1 +ATOM 12501 C CD2 . TYR E 1 4 ? 242.274 180.137 198.568 1.00 73.20 ? 4 TYR E CD2 1 +ATOM 12502 C CE1 . TYR E 1 4 ? 243.024 181.685 196.416 1.00 76.35 ? 4 TYR E CE1 1 +ATOM 12503 C CE2 . TYR E 1 4 ? 243.487 180.793 198.585 1.00 74.10 ? 4 TYR E CE2 1 +ATOM 12504 C CZ . TYR E 1 4 ? 243.856 181.566 197.507 1.00 75.17 ? 4 TYR E CZ 1 +ATOM 12505 O OH . TYR E 1 4 ? 245.064 182.223 197.519 1.00 77.22 ? 4 TYR E OH 1 +ATOM 12506 N N . GLN E 1 5 ? 237.591 178.464 195.478 1.00 63.75 ? 5 GLN E N 1 +ATOM 12507 C CA . GLN E 1 5 ? 236.432 177.577 195.371 1.00 68.37 ? 5 GLN E CA 1 +ATOM 12508 C C . GLN E 1 5 ? 236.930 176.180 195.013 1.00 72.60 ? 5 GLN E C 1 +ATOM 12509 O O . GLN E 1 5 ? 237.045 175.836 193.834 1.00 77.95 ? 5 GLN E O 1 +ATOM 12510 C CB . GLN E 1 5 ? 235.432 178.098 194.344 1.00 70.17 ? 5 GLN E CB 1 +ATOM 12511 C CG . GLN E 1 5 ? 234.124 177.325 194.313 1.00 66.25 ? 5 GLN E CG 1 +ATOM 12512 C CD . GLN E 1 5 ? 232.920 178.220 194.113 1.00 68.59 ? 5 GLN E CD 1 +ATOM 12513 O OE1 . GLN E 1 5 ? 233.057 179.416 193.868 1.00 69.21 ? 5 GLN E OE1 1 +ATOM 12514 N NE2 . GLN E 1 5 ? 231.731 177.644 194.222 1.00 68.20 ? 5 GLN E NE2 1 +ATOM 12515 N N . GLY E 1 6 ? 237.221 175.379 196.034 1.00 81.65 ? 6 GLY E N 1 +ATOM 12516 C CA . GLY E 1 6 ? 237.636 174.004 195.807 1.00 81.79 ? 6 GLY E CA 1 +ATOM 12517 C C . GLY E 1 6 ? 238.954 173.864 195.079 1.00 82.60 ? 6 GLY E C 1 +ATOM 12518 O O . GLY E 1 6 ? 239.074 173.028 194.174 1.00 81.27 ? 6 GLY E O 1 +ATOM 12519 N N . GLY E 1 7 ? 239.946 174.666 195.447 1.00 79.28 ? 7 GLY E N 1 +ATOM 12520 C CA . GLY E 1 7 ? 241.261 174.583 194.848 1.00 77.58 ? 7 GLY E CA 1 +ATOM 12521 C C . GLY E 1 7 ? 241.460 175.375 193.577 1.00 76.08 ? 7 GLY E C 1 +ATOM 12522 O O . GLY E 1 7 ? 242.383 175.063 192.816 1.00 78.58 ? 7 GLY E O 1 +ATOM 12523 N N . ASN E 1 8 ? 240.631 176.383 193.318 1.00 66.34 ? 8 ASN E N 1 +ATOM 12524 C CA . ASN E 1 8 ? 240.785 177.191 192.115 1.00 68.29 ? 8 ASN E CA 1 +ATOM 12525 C C . ASN E 1 8 ? 240.877 178.669 192.468 1.00 69.79 ? 8 ASN E C 1 +ATOM 12526 O O . ASN E 1 8 ? 240.977 179.027 193.646 1.00 71.33 ? 8 ASN E O 1 +ATOM 12527 C CB . ASN E 1 8 ? 239.627 176.946 191.144 1.00 65.58 ? 8 ASN E CB 1 +ATOM 12528 C CG . ASN E 1 8 ? 239.447 175.478 190.811 1.00 66.87 ? 8 ASN E CG 1 +ATOM 12529 O OD1 . ASN E 1 8 ? 240.419 174.730 190.713 1.00 69.49 ? 8 ASN E OD1 1 +ATOM 12530 N ND2 . ASN E 1 8 ? 238.201 175.060 190.623 1.00 68.95 ? 8 ASN E ND2 1 +ATOM 12531 N N . LYS E 1 9 ? 240.857 179.532 191.455 1.00 87.96 ? 9 LYS E N 1 +ATOM 12532 C CA . LYS E 1 9 ? 240.920 180.971 191.655 1.00 90.70 ? 9 LYS E CA 1 +ATOM 12533 C C . LYS E 1 9 ? 239.886 181.648 190.766 1.00 92.92 ? 9 LYS E C 1 +ATOM 12534 O O . LYS E 1 9 ? 239.634 181.211 189.641 1.00 92.64 ? 9 LYS E O 1 +ATOM 12535 C CB . LYS E 1 9 ? 242.321 181.516 191.345 1.00 90.69 ? 9 LYS E CB 1 +ATOM 12536 C CG . LYS E 1 9 ? 243.360 181.209 192.411 1.00 90.03 ? 9 LYS E CG 1 +ATOM 12537 C CD . LYS E 1 9 ? 244.719 181.777 192.034 1.00 92.63 ? 9 LYS E CD 1 +ATOM 12538 C CE . LYS E 1 9 ? 244.744 183.292 192.171 1.00 92.53 ? 9 LYS E CE 1 +ATOM 12539 N NZ . LYS E 1 9 ? 244.687 183.732 193.593 1.00 90.73 1 9 LYS E NZ 1 +ATOM 12540 N N . LEU E 1 10 ? 239.291 182.721 191.281 1.00 89.75 ? 10 LEU E N 1 +ATOM 12541 C CA . LEU E 1 10 ? 238.321 183.491 190.516 1.00 86.23 ? 10 LEU E CA 1 +ATOM 12542 C C . LEU E 1 10 ? 238.353 184.939 190.981 1.00 84.94 ? 10 LEU E C 1 +ATOM 12543 O O . LEU E 1 10 ? 238.725 185.241 192.118 1.00 87.56 ? 10 LEU E O 1 +ATOM 12544 C CB . LEU E 1 10 ? 236.904 182.909 190.632 1.00 83.95 ? 10 LEU E CB 1 +ATOM 12545 C CG . LEU E 1 10 ? 236.128 183.058 191.942 1.00 85.43 ? 10 LEU E CG 1 +ATOM 12546 C CD1 . LEU E 1 10 ? 234.658 182.769 191.709 1.00 85.85 ? 10 LEU E CD1 1 +ATOM 12547 C CD2 . LEU E 1 10 ? 236.672 182.113 192.992 1.00 84.42 ? 10 LEU E CD2 1 +ATOM 12548 N N . ASN E 1 11 ? 237.953 185.833 190.080 1.00 83.31 ? 11 ASN E N 1 +ATOM 12549 C CA . ASN E 1 11 ? 238.060 187.268 190.303 1.00 84.75 ? 11 ASN E CA 1 +ATOM 12550 C C . ASN E 1 11 ? 236.858 187.777 191.100 1.00 86.50 ? 11 ASN E C 1 +ATOM 12551 O O . ASN E 1 11 ? 236.032 187.005 191.597 1.00 91.75 ? 11 ASN E O 1 +ATOM 12552 C CB . ASN E 1 11 ? 238.215 187.993 188.969 1.00 86.64 ? 11 ASN E CB 1 +ATOM 12553 C CG . ASN E 1 11 ? 237.111 187.653 187.987 1.00 88.16 ? 11 ASN E CG 1 +ATOM 12554 O OD1 . ASN E 1 11 ? 236.192 186.897 188.302 1.00 85.90 ? 11 ASN E OD1 1 +ATOM 12555 N ND2 . ASN E 1 11 ? 237.202 188.207 186.784 1.00 88.25 ? 11 ASN E ND2 1 +ATOM 12556 N N . GLU E 1 12 ? 236.754 189.099 191.227 1.00 77.99 ? 12 GLU E N 1 +ATOM 12557 C CA . GLU E 1 12 ? 235.749 189.726 192.076 1.00 79.71 ? 12 GLU E CA 1 +ATOM 12558 C C . GLU E 1 12 ? 234.352 189.734 191.471 1.00 81.53 ? 12 GLU E C 1 +ATOM 12559 O O . GLU E 1 12 ? 233.369 189.645 192.217 1.00 87.92 ? 12 GLU E O 1 +ATOM 12560 C CB . GLU E 1 12 ? 236.165 191.164 192.399 1.00 82.25 ? 12 GLU E CB 1 +ATOM 12561 C CG . GLU E 1 12 ? 237.141 191.278 193.557 1.00 83.22 ? 12 GLU E CG 1 +ATOM 12562 C CD . GLU E 1 12 ? 238.573 190.997 193.150 1.00 83.40 ? 12 GLU E CD 1 +ATOM 12563 O OE1 . GLU E 1 12 ? 238.820 190.757 191.949 1.00 84.02 ? 12 GLU E OE1 1 +ATOM 12564 O OE2 . GLU E 1 12 ? 239.453 191.017 194.035 1.00 82.27 -1 12 GLU E OE2 1 +ATOM 12565 N N . ASP E 1 13 ? 234.233 189.860 190.148 1.00 75.11 ? 13 ASP E N 1 +ATOM 12566 C CA . ASP E 1 13 ? 232.909 189.932 189.534 1.00 77.53 ? 13 ASP E CA 1 +ATOM 12567 C C . ASP E 1 13 ? 232.128 188.639 189.737 1.00 80.75 ? 13 ASP E C 1 +ATOM 12568 O O . ASP E 1 13 ? 230.932 188.671 190.058 1.00 82.67 ? 13 ASP E O 1 +ATOM 12569 C CB . ASP E 1 13 ? 233.039 190.253 188.046 1.00 78.97 ? 13 ASP E CB 1 +ATOM 12570 C CG . ASP E 1 13 ? 233.454 191.688 187.794 1.00 82.95 ? 13 ASP E CG 1 +ATOM 12571 O OD1 . ASP E 1 13 ? 233.598 192.449 188.774 1.00 83.42 ? 13 ASP E OD1 1 +ATOM 12572 O OD2 . ASP E 1 13 ? 233.636 192.056 186.615 1.00 82.42 -1 13 ASP E OD2 1 +ATOM 12573 N N . ASP E 1 14 ? 232.790 187.494 189.559 1.00 83.39 ? 14 ASP E N 1 +ATOM 12574 C CA . ASP E 1 14 ? 232.130 186.215 189.797 1.00 84.02 ? 14 ASP E CA 1 +ATOM 12575 C C . ASP E 1 14 ? 231.721 186.073 191.257 1.00 81.24 ? 14 ASP E C 1 +ATOM 12576 O O . ASP E 1 14 ? 230.640 185.555 191.558 1.00 83.95 ? 14 ASP E O 1 +ATOM 12577 C CB . ASP E 1 14 ? 233.048 185.067 189.381 1.00 87.48 ? 14 ASP E CB 1 +ATOM 12578 C CG . ASP E 1 14 ? 232.282 183.814 189.010 1.00 88.32 ? 14 ASP E CG 1 +ATOM 12579 O OD1 . ASP E 1 14 ? 231.039 183.814 189.134 1.00 88.09 ? 14 ASP E OD1 1 +ATOM 12580 O OD2 . ASP E 1 14 ? 232.924 182.827 188.595 1.00 88.12 -1 14 ASP E OD2 1 +ATOM 12581 N N . PHE E 1 15 ? 232.576 186.524 192.176 1.00 71.61 ? 15 PHE E N 1 +ATOM 12582 C CA . PHE E 1 15 ? 232.242 186.458 193.595 1.00 69.78 ? 15 PHE E CA 1 +ATOM 12583 C C . PHE E 1 15 ? 231.021 187.309 193.916 1.00 73.14 ? 15 PHE E C 1 +ATOM 12584 O O . PHE E 1 15 ? 230.138 186.880 194.667 1.00 76.36 ? 15 PHE E O 1 +ATOM 12585 C CB . PHE E 1 15 ? 233.443 186.898 194.431 1.00 68.31 ? 15 PHE E CB 1 +ATOM 12586 C CG . PHE E 1 15 ? 233.194 186.881 195.911 1.00 70.21 ? 15 PHE E CG 1 +ATOM 12587 C CD1 . PHE E 1 15 ? 233.058 185.682 196.590 1.00 72.65 ? 15 PHE E CD1 1 +ATOM 12588 C CD2 . PHE E 1 15 ? 233.112 188.063 196.626 1.00 72.95 ? 15 PHE E CD2 1 +ATOM 12589 C CE1 . PHE E 1 15 ? 232.834 185.663 197.951 1.00 71.94 ? 15 PHE E CE1 1 +ATOM 12590 C CE2 . PHE E 1 15 ? 232.891 188.051 197.987 1.00 74.59 ? 15 PHE E CE2 1 +ATOM 12591 C CZ . PHE E 1 15 ? 232.750 186.849 198.651 1.00 72.78 ? 15 PHE E CZ 1 +ATOM 12592 N N . ARG E 1 16 ? 230.948 188.519 193.353 1.00 70.68 ? 16 ARG E N 1 +ATOM 12593 C CA . ARG E 1 16 ? 229.787 189.372 193.593 1.00 64.73 ? 16 ARG E CA 1 +ATOM 12594 C C . ARG E 1 16 ? 228.518 188.762 193.011 1.00 67.27 ? 16 ARG E C 1 +ATOM 12595 O O . ARG E 1 16 ? 227.459 188.795 193.650 1.00 75.84 ? 16 ARG E O 1 +ATOM 12596 C CB . ARG E 1 16 ? 230.024 190.770 193.025 1.00 64.14 ? 16 ARG E CB 1 +ATOM 12597 C CG . ARG E 1 16 ? 230.857 191.667 193.924 1.00 66.93 ? 16 ARG E CG 1 +ATOM 12598 C CD . ARG E 1 16 ? 231.281 192.936 193.204 1.00 72.15 ? 16 ARG E CD 1 +ATOM 12599 N NE . ARG E 1 16 ? 231.407 194.065 194.118 1.00 76.10 ? 16 ARG E NE 1 +ATOM 12600 C CZ . ARG E 1 16 ? 232.439 194.264 194.927 1.00 76.38 ? 16 ARG E CZ 1 +ATOM 12601 N NH1 . ARG E 1 16 ? 233.465 193.430 194.957 1.00 75.15 1 16 ARG E NH1 1 +ATOM 12602 N NH2 . ARG E 1 16 ? 232.442 195.329 195.723 1.00 73.42 ? 16 ARG E NH2 1 +ATOM 12603 N N . SER E 1 17 ? 228.601 188.199 191.802 1.00 65.16 ? 17 SER E N 1 +ATOM 12604 C CA . SER E 1 17 ? 227.430 187.551 191.217 1.00 69.43 ? 17 SER E CA 1 +ATOM 12605 C C . SER E 1 17 ? 226.972 186.369 192.066 1.00 71.91 ? 17 SER E C 1 +ATOM 12606 O O . SER E 1 17 ? 225.769 186.185 192.298 1.00 70.94 ? 17 SER E O 1 +ATOM 12607 C CB . SER E 1 17 ? 227.738 187.103 189.789 1.00 71.94 ? 17 SER E CB 1 +ATOM 12608 O OG . SER E 1 17 ? 226.586 186.566 189.162 1.00 73.41 ? 17 SER E OG 1 +ATOM 12609 N N . HIS E 1 18 ? 227.922 185.565 192.548 1.00 72.31 ? 18 HIS E N 1 +ATOM 12610 C CA . HIS E 1 18 ? 227.596 184.428 193.403 1.00 66.97 ? 18 HIS E CA 1 +ATOM 12611 C C . HIS E 1 18 ? 226.941 184.884 194.703 1.00 67.60 ? 18 HIS E C 1 +ATOM 12612 O O . HIS E 1 18 ? 225.953 184.288 195.154 1.00 72.75 ? 18 HIS E O 1 +ATOM 12613 C CB . HIS E 1 18 ? 228.874 183.634 193.678 1.00 66.26 ? 18 HIS E CB 1 +ATOM 12614 C CG . HIS E 1 18 ? 228.693 182.479 194.610 1.00 62.48 ? 18 HIS E CG 1 +ATOM 12615 N ND1 . HIS E 1 18 ? 229.266 182.439 195.862 1.00 61.06 ? 18 HIS E ND1 1 +ATOM 12616 C CD2 . HIS E 1 18 ? 228.042 181.303 194.456 1.00 67.13 ? 18 HIS E CD2 1 +ATOM 12617 C CE1 . HIS E 1 18 ? 228.953 181.299 196.450 1.00 66.80 ? 18 HIS E CE1 1 +ATOM 12618 N NE2 . HIS E 1 18 ? 228.214 180.590 195.617 1.00 70.13 ? 18 HIS E NE2 1 +ATOM 12619 N N . VAL E 1 19 ? 227.475 185.944 195.315 1.00 62.90 ? 19 VAL E N 1 +ATOM 12620 C CA . VAL E 1 19 ? 226.906 186.460 196.557 1.00 63.49 ? 19 VAL E CA 1 +ATOM 12621 C C . VAL E 1 19 ? 225.485 186.956 196.326 1.00 63.79 ? 19 VAL E C 1 +ATOM 12622 O O . VAL E 1 19 ? 224.583 186.694 197.131 1.00 72.76 ? 19 VAL E O 1 +ATOM 12623 C CB . VAL E 1 19 ? 227.808 187.566 197.137 1.00 64.45 ? 19 VAL E CB 1 +ATOM 12624 C CG1 . VAL E 1 19 ? 227.062 188.371 198.187 1.00 64.49 ? 19 VAL E CG1 1 +ATOM 12625 C CG2 . VAL E 1 19 ? 229.072 186.963 197.723 1.00 67.12 ? 19 VAL E CG2 1 +ATOM 12626 N N . TYR E 1 20 ? 225.260 187.674 195.224 1.00 65.72 ? 20 TYR E N 1 +ATOM 12627 C CA . TYR E 1 20 ? 223.908 188.125 194.910 1.00 68.17 ? 20 TYR E CA 1 +ATOM 12628 C C . TYR E 1 20 ? 222.971 186.942 194.707 1.00 69.83 ? 20 TYR E C 1 +ATOM 12629 O O . TYR E 1 20 ? 221.807 186.983 195.122 1.00 71.46 ? 20 TYR E O 1 +ATOM 12630 C CB . TYR E 1 20 ? 223.921 189.019 193.670 1.00 69.98 ? 20 TYR E CB 1 +ATOM 12631 C CG . TYR E 1 20 ? 224.211 190.473 193.962 1.00 72.76 ? 20 TYR E CG 1 +ATOM 12632 C CD1 . TYR E 1 20 ? 225.296 190.843 194.746 1.00 74.38 ? 20 TYR E CD1 1 +ATOM 12633 C CD2 . TYR E 1 20 ? 223.396 191.477 193.458 1.00 72.38 ? 20 TYR E CD2 1 +ATOM 12634 C CE1 . TYR E 1 20 ? 225.563 192.171 195.015 1.00 73.60 ? 20 TYR E CE1 1 +ATOM 12635 C CE2 . TYR E 1 20 ? 223.655 192.809 193.723 1.00 75.25 ? 20 TYR E CE2 1 +ATOM 12636 C CZ . TYR E 1 20 ? 224.739 193.150 194.502 1.00 76.59 ? 20 TYR E CZ 1 +ATOM 12637 O OH . TYR E 1 20 ? 225.001 194.474 194.769 1.00 78.51 ? 20 TYR E OH 1 +ATOM 12638 N N . SER E 1 21 ? 223.459 185.878 194.065 1.00 69.57 ? 21 SER E N 1 +ATOM 12639 C CA . SER E 1 21 ? 222.630 184.694 193.859 1.00 67.77 ? 21 SER E CA 1 +ATOM 12640 C C . SER E 1 21 ? 222.259 184.033 195.182 1.00 65.43 ? 21 SER E C 1 +ATOM 12641 O O . SER E 1 21 ? 221.122 183.584 195.362 1.00 63.40 ? 21 SER E O 1 +ATOM 12642 C CB . SER E 1 21 ? 223.351 183.701 192.947 1.00 69.77 ? 21 SER E CB 1 +ATOM 12643 O OG . SER E 1 21 ? 224.362 183.004 193.651 1.00 71.54 ? 21 SER E OG 1 +ATOM 12644 N N . LEU E 1 22 ? 223.206 183.960 196.121 1.00 64.92 ? 22 LEU E N 1 +ATOM 12645 C CA . LEU E 1 22 ? 222.929 183.289 197.389 1.00 63.22 ? 22 LEU E CA 1 +ATOM 12646 C C . LEU E 1 22 ? 222.100 184.148 198.336 1.00 64.10 ? 22 LEU E C 1 +ATOM 12647 O O . LEU E 1 22 ? 221.554 183.628 199.316 1.00 67.42 ? 22 LEU E O 1 +ATOM 12648 C CB . LEU E 1 22 ? 224.233 182.878 198.071 1.00 60.72 ? 22 LEU E CB 1 +ATOM 12649 C CG . LEU E 1 22 ? 224.746 181.471 197.764 1.00 64.15 ? 22 LEU E CG 1 +ATOM 12650 C CD1 . LEU E 1 22 ? 225.160 181.342 196.316 1.00 65.19 ? 22 LEU E CD1 1 +ATOM 12651 C CD2 . LEU E 1 22 ? 225.905 181.128 198.683 1.00 62.44 ? 22 LEU E CD2 1 +ATOM 12652 N N . CYS E 1 23 ? 221.983 185.450 198.070 1.00 65.02 ? 23 CYS E N 1 +ATOM 12653 C CA . CYS E 1 23 ? 221.278 186.360 198.965 1.00 62.28 ? 23 CYS E CA 1 +ATOM 12654 C C . CYS E 1 23 ? 219.777 186.410 198.690 1.00 60.89 ? 23 CYS E C 1 +ATOM 12655 O O . CYS E 1 23 ? 219.105 187.366 199.098 1.00 65.11 ? 23 CYS E O 1 +ATOM 12656 C CB . CYS E 1 23 ? 221.892 187.759 198.874 1.00 64.81 ? 23 CYS E CB 1 +ATOM 12657 S SG . CYS E 1 23 ? 221.522 188.855 200.267 1.00 74.33 ? 23 CYS E SG 1 +ATOM 12658 N N . GLN E 1 24 ? 219.232 185.406 198.008 1.00 66.88 ? 24 GLN E N 1 +ATOM 12659 C CA . GLN E 1 24 ? 217.808 185.332 197.704 1.00 68.94 ? 24 GLN E CA 1 +ATOM 12660 C C . GLN E 1 24 ? 217.275 183.928 197.953 1.00 65.27 ? 24 GLN E C 1 +ATOM 12661 O O . GLN E 1 24 ? 216.392 183.443 197.241 1.00 63.90 ? 24 GLN E O 1 +ATOM 12662 C CB . GLN E 1 24 ? 217.532 185.762 196.265 1.00 69.34 ? 24 GLN E CB 1 +ATOM 12663 C CG . GLN E 1 24 ? 217.729 187.246 195.996 1.00 70.00 ? 24 GLN E CG 1 +ATOM 12664 C CD . GLN E 1 24 ? 216.510 188.077 196.355 1.00 74.02 ? 24 GLN E CD 1 +ATOM 12665 O OE1 . GLN E 1 24 ? 215.772 187.752 197.285 1.00 73.50 ? 24 GLN E OE1 1 +ATOM 12666 N NE2 . GLN E 1 24 ? 216.287 189.151 195.606 1.00 73.18 ? 24 GLN E NE2 1 +ATOM 12667 N N . LEU E 1 25 ? 217.805 183.252 198.966 1.00 63.22 ? 25 LEU E N 1 +ATOM 12668 C CA . LEU E 1 25 ? 217.371 181.911 199.322 1.00 64.39 ? 25 LEU E CA 1 +ATOM 12669 C C . LEU E 1 25 ? 216.362 181.965 200.466 1.00 69.06 ? 25 LEU E C 1 +ATOM 12670 O O . LEU E 1 25 ? 216.054 183.027 201.012 1.00 69.01 ? 25 LEU E O 1 +ATOM 12671 C CB . LEU E 1 25 ? 218.572 181.038 199.697 1.00 64.39 ? 25 LEU E CB 1 +ATOM 12672 C CG . LEU E 1 25 ? 219.350 180.452 198.516 1.00 65.42 ? 25 LEU E CG 1 +ATOM 12673 C CD1 . LEU E 1 25 ? 220.644 179.818 198.983 1.00 63.97 ? 25 LEU E CD1 1 +ATOM 12674 C CD2 . LEU E 1 25 ? 218.504 179.438 197.767 1.00 66.29 ? 25 LEU E CD2 1 +ATOM 12675 N N . ASP E 1 26 ? 215.839 180.790 200.823 1.00 73.68 ? 26 ASP E N 1 +ATOM 12676 C CA . ASP E 1 26 ? 214.789 180.721 201.835 1.00 68.66 ? 26 ASP E CA 1 +ATOM 12677 C C . ASP E 1 26 ? 215.309 181.108 203.215 1.00 72.36 ? 26 ASP E C 1 +ATOM 12678 O O . ASP E 1 26 ? 214.629 181.824 203.959 1.00 74.16 ? 26 ASP E O 1 +ATOM 12679 C CB . ASP E 1 26 ? 214.184 179.318 201.864 1.00 66.78 ? 26 ASP E CB 1 +ATOM 12680 C CG . ASP E 1 26 ? 213.431 178.983 200.592 1.00 74.85 ? 26 ASP E CG 1 +ATOM 12681 O OD1 . ASP E 1 26 ? 212.931 179.918 199.931 1.00 74.84 ? 26 ASP E OD1 1 +ATOM 12682 O OD2 . ASP E 1 26 ? 213.338 177.785 200.253 1.00 77.22 -1 26 ASP E OD2 1 +ATOM 12683 N N . ASN E 1 27 ? 216.505 180.648 203.576 1.00 59.21 ? 27 ASN E N 1 +ATOM 12684 C CA . ASN E 1 27 ? 217.072 180.887 204.895 1.00 51.77 ? 27 ASN E CA 1 +ATOM 12685 C C . ASN E 1 27 ? 218.443 181.535 204.771 1.00 47.22 ? 27 ASN E C 1 +ATOM 12686 O O . ASN E 1 27 ? 219.270 181.113 203.956 1.00 56.29 ? 27 ASN E O 1 +ATOM 12687 C CB . ASN E 1 27 ? 217.183 179.585 205.690 1.00 50.98 ? 27 ASN E CB 1 +ATOM 12688 C CG . ASN E 1 27 ? 215.927 178.747 205.608 1.00 53.52 ? 27 ASN E CG 1 +ATOM 12689 O OD1 . ASN E 1 27 ? 215.598 178.203 204.555 1.00 49.78 ? 27 ASN E OD1 1 +ATOM 12690 N ND2 . ASN E 1 27 ? 215.211 178.645 206.719 1.00 54.06 ? 27 ASN E ND2 1 +ATOM 12691 N N . VAL E 1 28 ? 218.676 182.559 205.587 1.00 28.38 ? 28 VAL E N 1 +ATOM 12692 C CA . VAL E 1 28 ? 219.931 183.300 205.594 1.00 27.83 ? 28 VAL E CA 1 +ATOM 12693 C C . VAL E 1 28 ? 220.393 183.445 207.036 1.00 34.26 ? 28 VAL E C 1 +ATOM 12694 O O . VAL E 1 28 ? 219.605 183.824 207.909 1.00 44.78 ? 28 VAL E O 1 +ATOM 12695 C CB . VAL E 1 28 ? 219.781 184.684 204.933 1.00 36.96 ? 28 VAL E CB 1 +ATOM 12696 C CG1 . VAL E 1 28 ? 221.014 185.539 205.193 1.00 44.49 ? 28 VAL E CG1 1 +ATOM 12697 C CG2 . VAL E 1 28 ? 219.537 184.534 203.444 1.00 41.15 ? 28 VAL E CG2 1 +ATOM 12698 N N . GLY E 1 29 ? 221.665 183.143 207.288 1.00 32.45 ? 29 GLY E N 1 +ATOM 12699 C CA . GLY E 1 29 ? 222.225 183.288 208.614 1.00 37.13 ? 29 GLY E CA 1 +ATOM 12700 C C . GLY E 1 29 ? 223.598 183.926 208.553 1.00 36.76 ? 29 GLY E C 1 +ATOM 12701 O O . GLY E 1 29 ? 224.325 183.797 207.566 1.00 44.22 ? 29 GLY E O 1 +ATOM 12702 N N . VAL E 1 30 ? 223.943 184.619 209.634 1.00 27.65 ? 30 VAL E N 1 +ATOM 12703 C CA . VAL E 1 30 ? 225.226 185.302 209.752 1.00 32.06 ? 30 VAL E CA 1 +ATOM 12704 C C . VAL E 1 30 ? 225.830 184.959 211.104 1.00 37.00 ? 30 VAL E C 1 +ATOM 12705 O O . VAL E 1 30 ? 225.154 185.051 212.134 1.00 45.15 ? 30 VAL E O 1 +ATOM 12706 C CB . VAL E 1 30 ? 225.085 186.829 209.596 1.00 34.30 ? 30 VAL E CB 1 +ATOM 12707 C CG1 . VAL E 1 30 ? 226.318 187.537 210.132 1.00 33.16 ? 30 VAL E CG1 1 +ATOM 12708 C CG2 . VAL E 1 30 ? 224.854 187.195 208.138 1.00 39.83 ? 30 VAL E CG2 1 +ATOM 12709 N N . LEU E 1 31 ? 227.099 184.565 211.104 1.00 41.91 ? 31 LEU E N 1 +ATOM 12710 C CA . LEU E 1 31 ? 227.828 184.257 212.325 1.00 37.30 ? 31 LEU E CA 1 +ATOM 12711 C C . LEU E 1 31 ? 228.963 185.256 212.483 1.00 43.56 ? 31 LEU E C 1 +ATOM 12712 O O . LEU E 1 31 ? 229.749 185.459 211.552 1.00 51.29 ? 31 LEU E O 1 +ATOM 12713 C CB . LEU E 1 31 ? 228.370 182.827 212.294 1.00 37.05 ? 31 LEU E CB 1 +ATOM 12714 C CG . LEU E 1 31 ? 228.786 182.203 213.628 1.00 44.38 ? 31 LEU E CG 1 +ATOM 12715 C CD1 . LEU E 1 31 ? 228.572 180.705 213.583 1.00 45.94 ? 31 LEU E CD1 1 +ATOM 12716 C CD2 . LEU E 1 31 ? 230.232 182.525 213.982 1.00 43.71 ? 31 LEU E CD2 1 +ATOM 12717 N N . LEU E 1 32 ? 229.049 185.871 213.659 1.00 45.63 ? 32 LEU E N 1 +ATOM 12718 C CA . LEU E 1 32 ? 230.080 186.852 213.962 1.00 50.33 ? 32 LEU E CA 1 +ATOM 12719 C C . LEU E 1 32 ? 230.884 186.393 215.168 1.00 51.51 ? 32 LEU E C 1 +ATOM 12720 O O . LEU E 1 32 ? 230.326 185.874 216.140 1.00 52.50 ? 32 LEU E O 1 +ATOM 12721 C CB . LEU E 1 32 ? 229.477 188.233 214.234 1.00 45.67 ? 32 LEU E CB 1 +ATOM 12722 C CG . LEU E 1 32 ? 228.661 188.855 213.101 1.00 44.28 ? 32 LEU E CG 1 +ATOM 12723 C CD1 . LEU E 1 32 ? 228.329 190.298 213.422 1.00 44.77 ? 32 LEU E CD1 1 +ATOM 12724 C CD2 . LEU E 1 32 ? 229.408 188.756 211.782 1.00 46.37 ? 32 LEU E CD2 1 +ATOM 12725 N N . GLY E 1 33 ? 232.201 186.590 215.100 1.00 54.51 ? 33 GLY E N 1 +ATOM 12726 C CA . GLY E 1 33 ? 233.103 186.193 216.146 1.00 53.59 ? 33 GLY E CA 1 +ATOM 12727 C C . GLY E 1 33 ? 233.612 187.365 216.958 1.00 52.94 ? 33 GLY E C 1 +ATOM 12728 O O . GLY E 1 33 ? 233.021 188.453 216.979 1.00 57.84 ? 33 GLY E O 1 +ATOM 12729 N N . ALA E 1 34 ? 234.736 187.141 217.637 1.00 46.70 ? 34 ALA E N 1 +ATOM 12730 C CA . ALA E 1 34 ? 235.299 188.138 218.537 1.00 47.03 ? 34 ALA E CA 1 +ATOM 12731 C C . ALA E 1 34 ? 236.097 189.218 217.821 1.00 47.40 ? 34 ALA E C 1 +ATOM 12732 O O . ALA E 1 34 ? 236.411 190.240 218.439 1.00 48.01 ? 34 ALA E O 1 +ATOM 12733 C CB . ALA E 1 34 ? 236.187 187.459 219.582 1.00 53.22 ? 34 ALA E CB 1 +ATOM 12734 N N . GLY E 1 35 ? 236.434 189.021 216.548 1.00 50.85 ? 35 GLY E N 1 +ATOM 12735 C CA . GLY E 1 35 ? 237.220 189.999 215.821 1.00 56.34 ? 35 GLY E CA 1 +ATOM 12736 C C . GLY E 1 35 ? 236.435 191.116 215.172 1.00 58.15 ? 35 GLY E C 1 +ATOM 12737 O O . GLY E 1 35 ? 237.041 192.019 214.587 1.00 67.03 ? 35 GLY E O 1 +ATOM 12738 N N . ALA E 1 36 ? 235.107 191.079 215.254 1.00 51.93 ? 36 ALA E N 1 +ATOM 12739 C CA . ALA E 1 36 ? 234.266 192.071 214.599 1.00 49.56 ? 36 ALA E CA 1 +ATOM 12740 C C . ALA E 1 36 ? 233.969 193.282 215.470 1.00 45.66 ? 36 ALA E C 1 +ATOM 12741 O O . ALA E 1 36 ? 233.330 194.225 214.992 1.00 51.83 ? 36 ALA E O 1 +ATOM 12742 C CB . ALA E 1 36 ? 232.946 191.433 214.158 1.00 52.91 ? 36 ALA E CB 1 +ATOM 12743 N N . SER E 1 37 ? 234.406 193.283 216.727 1.00 52.44 ? 37 SER E N 1 +ATOM 12744 C CA . SER E 1 37 ? 234.153 194.384 217.645 1.00 56.72 ? 37 SER E CA 1 +ATOM 12745 C C . SER E 1 37 ? 235.351 195.308 217.803 1.00 60.75 ? 37 SER E C 1 +ATOM 12746 O O . SER E 1 37 ? 235.341 196.174 218.684 1.00 62.11 ? 37 SER E O 1 +ATOM 12747 C CB . SER E 1 37 ? 233.732 193.841 219.011 1.00 59.20 ? 37 SER E CB 1 +ATOM 12748 O OG . SER E 1 37 ? 234.788 193.117 219.617 1.00 57.48 ? 37 SER E OG 1 +ATOM 12749 N N . VAL E 1 38 ? 236.384 195.146 216.975 1.00 63.64 ? 38 VAL E N 1 +ATOM 12750 C CA . VAL E 1 38 ? 237.571 195.984 217.097 1.00 60.62 ? 38 VAL E CA 1 +ATOM 12751 C C . VAL E 1 38 ? 237.356 197.368 216.496 1.00 59.95 ? 38 VAL E C 1 +ATOM 12752 O O . VAL E 1 38 ? 238.102 198.300 216.819 1.00 63.76 ? 38 VAL E O 1 +ATOM 12753 C CB . VAL E 1 38 ? 238.778 195.288 216.443 1.00 61.67 ? 38 VAL E CB 1 +ATOM 12754 C CG1 . VAL E 1 38 ? 238.605 195.226 214.935 1.00 63.65 ? 38 VAL E CG1 1 +ATOM 12755 C CG2 . VAL E 1 38 ? 240.083 195.971 216.828 1.00 65.60 ? 38 VAL E CG2 1 +ATOM 12756 N N . GLY E 1 39 ? 236.339 197.540 215.653 1.00 57.47 ? 39 GLY E N 1 +ATOM 12757 C CA . GLY E 1 39 ? 236.093 198.837 215.052 1.00 59.36 ? 39 GLY E CA 1 +ATOM 12758 C C . GLY E 1 39 ? 235.479 199.857 215.987 1.00 62.04 ? 39 GLY E C 1 +ATOM 12759 O O . GLY E 1 39 ? 235.335 201.021 215.596 1.00 61.33 ? 39 GLY E O 1 +ATOM 12760 N N . CYS E 1 40 ? 235.119 199.453 217.205 1.00 67.34 ? 40 CYS E N 1 +ATOM 12761 C CA . CYS E 1 40 ? 234.552 200.358 218.193 1.00 65.92 ? 40 CYS E CA 1 +ATOM 12762 C C . CYS E 1 40 ? 235.473 200.612 219.378 1.00 69.31 ? 40 CYS E C 1 +ATOM 12763 O O . CYS E 1 40 ? 235.212 201.539 220.152 1.00 71.71 ? 40 CYS E O 1 +ATOM 12764 C CB . CYS E 1 40 ? 233.212 199.812 218.708 1.00 65.09 ? 40 CYS E CB 1 +ATOM 12765 S SG . CYS E 1 40 ? 232.073 199.295 217.404 1.00 70.68 ? 40 CYS E SG 1 +ATOM 12766 N N . GLY E 1 41 ? 236.530 199.821 219.540 1.00 66.33 ? 41 GLY E N 1 +ATOM 12767 C CA . GLY E 1 41 ? 237.437 199.983 220.658 1.00 64.89 ? 41 GLY E CA 1 +ATOM 12768 C C . GLY E 1 41 ? 237.652 198.706 221.444 1.00 64.85 ? 41 GLY E C 1 +ATOM 12769 O O . GLY E 1 41 ? 238.176 198.739 222.561 1.00 65.26 ? 41 GLY E O 1 +ATOM 12770 N N . GLY E 1 42 ? 237.254 197.574 220.872 1.00 60.41 ? 42 GLY E N 1 +ATOM 12771 C CA . GLY E 1 42 ? 237.387 196.294 221.531 1.00 62.11 ? 42 GLY E CA 1 +ATOM 12772 C C . GLY E 1 42 ? 238.795 195.738 221.434 1.00 65.00 ? 42 GLY E C 1 +ATOM 12773 O O . GLY E 1 42 ? 239.716 196.361 220.905 1.00 64.66 ? 42 GLY E O 1 +ATOM 12774 N N . LYS E 1 43 ? 238.956 194.529 221.970 1.00 64.55 ? 43 LYS E N 1 +ATOM 12775 C CA . LYS E 1 43 ? 240.243 193.851 221.975 1.00 59.28 ? 43 LYS E CA 1 +ATOM 12776 C C . LYS E 1 43 ? 240.048 192.366 221.708 1.00 60.04 ? 43 LYS E C 1 +ATOM 12777 O O . LYS E 1 43 ? 238.994 191.797 222.004 1.00 65.16 ? 43 LYS E O 1 +ATOM 12778 C CB . LYS E 1 43 ? 240.981 194.048 223.305 1.00 59.99 ? 43 LYS E CB 1 +ATOM 12779 C CG . LYS E 1 43 ? 241.792 195.328 223.375 1.00 62.93 ? 43 LYS E CG 1 +ATOM 12780 C CD . LYS E 1 43 ? 242.019 195.755 224.810 1.00 60.38 ? 43 LYS E CD 1 +ATOM 12781 C CE . LYS E 1 43 ? 243.374 195.297 225.308 1.00 62.01 ? 43 LYS E CE 1 +ATOM 12782 N NZ . LYS E 1 43 ? 243.443 195.286 226.792 1.00 63.27 1 43 LYS E NZ 1 +ATOM 12783 N N . THR E 1 44 ? 241.080 191.749 221.147 1.00 68.30 ? 44 THR E N 1 +ATOM 12784 C CA . THR E 1 44 ? 241.105 190.323 220.864 1.00 70.63 ? 44 THR E CA 1 +ATOM 12785 C C . THR E 1 44 ? 241.748 189.584 222.040 1.00 76.22 ? 44 THR E C 1 +ATOM 12786 O O . THR E 1 44 ? 242.487 190.167 222.836 1.00 80.27 ? 44 THR E O 1 +ATOM 12787 C CB . THR E 1 44 ? 241.865 190.068 219.555 1.00 73.45 ? 44 THR E CB 1 +ATOM 12788 O OG1 . THR E 1 44 ? 241.204 190.758 218.486 1.00 77.92 ? 44 THR E OG1 1 +ATOM 12789 C CG2 . THR E 1 44 ? 241.911 188.590 219.198 1.00 75.30 ? 44 THR E CG2 1 +ATOM 12790 N N . MET E 1 45 ? 241.449 188.284 222.145 1.00 78.96 ? 45 MET E N 1 +ATOM 12791 C CA . MET E 1 45 ? 241.866 187.507 223.309 1.00 79.77 ? 45 MET E CA 1 +ATOM 12792 C C . MET E 1 45 ? 243.379 187.507 223.496 1.00 83.17 ? 45 MET E C 1 +ATOM 12793 O O . MET E 1 45 ? 243.859 187.452 224.634 1.00 86.48 ? 45 MET E O 1 +ATOM 12794 C CB . MET E 1 45 ? 241.350 186.073 223.195 1.00 80.76 ? 45 MET E CB 1 +ATOM 12795 C CG . MET E 1 45 ? 239.856 185.927 223.436 1.00 85.23 ? 45 MET E CG 1 +ATOM 12796 S SD . MET E 1 45 ? 239.307 184.211 223.387 1.00 96.63 ? 45 MET E SD 1 +ATOM 12797 C CE . MET E 1 45 ? 237.539 184.414 223.588 1.00 83.62 ? 45 MET E CE 1 +ATOM 12798 N N . LYS E 1 46 ? 244.146 187.559 222.404 1.00 77.86 ? 46 LYS E N 1 +ATOM 12799 C CA . LYS E 1 46 ? 245.599 187.617 222.535 1.00 72.92 ? 46 LYS E CA 1 +ATOM 12800 C C . LYS E 1 46 ? 246.037 188.896 223.237 1.00 77.89 ? 46 LYS E C 1 +ATOM 12801 O O . LYS E 1 46 ? 246.934 188.873 224.090 1.00 82.54 ? 46 LYS E O 1 +ATOM 12802 C CB . LYS E 1 46 ? 246.259 187.504 221.163 1.00 74.12 ? 46 LYS E CB 1 +ATOM 12803 C CG . LYS E 1 46 ? 246.186 186.113 220.560 1.00 79.60 ? 46 LYS E CG 1 +ATOM 12804 C CD . LYS E 1 46 ? 246.502 186.138 219.074 1.00 80.23 ? 46 LYS E CD 1 +ATOM 12805 C CE . LYS E 1 46 ? 247.220 184.869 218.644 1.00 78.60 ? 46 LYS E CE 1 +ATOM 12806 N NZ . LYS E 1 46 ? 248.689 184.957 218.862 1.00 75.14 1 46 LYS E NZ 1 +ATOM 12807 N N . ASP E 1 47 ? 245.410 190.024 222.896 1.00 78.03 ? 47 ASP E N 1 +ATOM 12808 C CA . ASP E 1 47 ? 245.709 191.274 223.586 1.00 75.67 ? 47 ASP E CA 1 +ATOM 12809 C C . ASP E 1 47 ? 245.322 191.191 225.056 1.00 75.61 ? 47 ASP E C 1 +ATOM 12810 O O . ASP E 1 47 ? 246.024 191.726 225.922 1.00 78.52 ? 47 ASP E O 1 +ATOM 12811 C CB . ASP E 1 47 ? 244.991 192.435 222.902 1.00 77.69 ? 47 ASP E CB 1 +ATOM 12812 C CG . ASP E 1 47 ? 245.314 192.530 221.426 1.00 81.04 ? 47 ASP E CG 1 +ATOM 12813 O OD1 . ASP E 1 47 ? 244.620 191.876 220.620 1.00 79.83 ? 47 ASP E OD1 1 +ATOM 12814 O OD2 . ASP E 1 47 ? 246.265 193.257 221.072 1.00 83.55 -1 47 ASP E OD2 1 +ATOM 12815 N N . VAL E 1 48 ? 244.206 190.523 225.354 1.00 80.24 ? 48 VAL E N 1 +ATOM 12816 C CA . VAL E 1 48 ? 243.788 190.343 226.742 1.00 85.48 ? 48 VAL E CA 1 +ATOM 12817 C C . VAL E 1 48 ? 244.838 189.551 227.512 1.00 83.66 ? 48 VAL E C 1 +ATOM 12818 O O . VAL E 1 48 ? 245.197 189.896 228.644 1.00 81.09 ? 48 VAL E O 1 +ATOM 12819 C CB . VAL E 1 48 ? 242.410 189.660 226.800 1.00 81.84 ? 48 VAL E CB 1 +ATOM 12820 C CG1 . VAL E 1 48 ? 241.970 189.471 228.242 1.00 78.95 ? 48 VAL E CG1 1 +ATOM 12821 C CG2 . VAL E 1 48 ? 241.387 190.476 226.030 1.00 81.07 ? 48 VAL E CG2 1 +ATOM 12822 N N . TRP E 1 49 ? 245.345 188.475 226.908 1.00 79.84 ? 49 TRP E N 1 +ATOM 12823 C CA . TRP E 1 49 ? 246.368 187.671 227.569 1.00 74.39 ? 49 TRP E CA 1 +ATOM 12824 C C . TRP E 1 49 ? 247.650 188.469 227.770 1.00 77.36 ? 49 TRP E C 1 +ATOM 12825 O O . TRP E 1 49 ? 248.301 188.360 228.817 1.00 82.75 ? 49 TRP E O 1 +ATOM 12826 C CB . TRP E 1 49 ? 246.642 186.406 226.758 1.00 77.80 ? 49 TRP E CB 1 +ATOM 12827 C CG . TRP E 1 49 ? 247.642 185.489 227.392 1.00 82.64 ? 49 TRP E CG 1 +ATOM 12828 C CD1 . TRP E 1 49 ? 248.928 185.277 226.992 1.00 83.60 ? 49 TRP E CD1 1 +ATOM 12829 C CD2 . TRP E 1 49 ? 247.434 184.651 228.535 1.00 79.93 ? 49 TRP E CD2 1 +ATOM 12830 N NE1 . TRP E 1 49 ? 249.536 184.362 227.818 1.00 83.70 ? 49 TRP E NE1 1 +ATOM 12831 C CE2 . TRP E 1 49 ? 248.639 183.963 228.773 1.00 77.56 ? 49 TRP E CE2 1 +ATOM 12832 C CE3 . TRP E 1 49 ? 246.346 184.418 229.380 1.00 81.72 ? 49 TRP E CE3 1 +ATOM 12833 C CZ2 . TRP E 1 49 ? 248.787 183.058 229.819 1.00 76.88 ? 49 TRP E CZ2 1 +ATOM 12834 C CZ3 . TRP E 1 49 ? 246.495 183.519 230.420 1.00 81.56 ? 49 TRP E CZ3 1 +ATOM 12835 C CH2 . TRP E 1 49 ? 247.706 182.850 230.630 1.00 80.22 ? 49 TRP E CH2 1 +ATOM 12836 N N . LYS E 1 50 ? 248.033 189.270 226.772 1.00 79.49 ? 50 LYS E N 1 +ATOM 12837 C CA . LYS E 1 50 ? 249.221 190.107 226.905 1.00 78.98 ? 50 LYS E CA 1 +ATOM 12838 C C . LYS E 1 50 ? 249.065 191.092 228.058 1.00 80.73 ? 50 LYS E C 1 +ATOM 12839 O O . LYS E 1 50 ? 249.977 191.262 228.878 1.00 83.00 ? 50 LYS E O 1 +ATOM 12840 C CB . LYS E 1 50 ? 249.483 190.854 225.597 1.00 78.40 ? 50 LYS E CB 1 +ATOM 12841 C CG . LYS E 1 50 ? 250.037 189.998 224.468 1.00 82.18 ? 50 LYS E CG 1 +ATOM 12842 C CD . LYS E 1 50 ? 250.330 190.849 223.240 1.00 83.33 ? 50 LYS E CD 1 +ATOM 12843 C CE . LYS E 1 50 ? 250.871 190.014 222.090 1.00 81.56 ? 50 LYS E CE 1 +ATOM 12844 N NZ . LYS E 1 50 ? 250.860 190.761 220.800 1.00 82.43 1 50 LYS E NZ 1 +ATOM 12845 N N . SER E 1 51 ? 247.900 191.740 228.141 1.00 79.13 ? 51 SER E N 1 +ATOM 12846 C CA . SER E 1 51 ? 247.648 192.685 229.224 1.00 76.94 ? 51 SER E CA 1 +ATOM 12847 C C . SER E 1 51 ? 247.668 191.989 230.577 1.00 76.33 ? 51 SER E C 1 +ATOM 12848 O O . SER E 1 51 ? 248.203 192.528 231.553 1.00 78.19 ? 51 SER E O 1 +ATOM 12849 C CB . SER E 1 51 ? 246.311 193.392 229.002 1.00 78.28 ? 51 SER E CB 1 +ATOM 12850 O OG . SER E 1 51 ? 245.236 192.469 229.028 1.00 77.68 ? 51 SER E OG 1 +ATOM 12851 N N . PHE E 1 52 ? 247.083 190.792 230.656 1.00 79.18 ? 52 PHE E N 1 +ATOM 12852 C CA . PHE E 1 52 ? 247.073 190.054 231.915 1.00 83.28 ? 52 PHE E CA 1 +ATOM 12853 C C . PHE E 1 52 ? 248.485 189.694 232.357 1.00 78.52 ? 52 PHE E C 1 +ATOM 12854 O O . PHE E 1 52 ? 248.847 189.881 233.524 1.00 78.24 ? 52 PHE E O 1 +ATOM 12855 C CB . PHE E 1 52 ? 246.215 188.795 231.779 1.00 85.32 ? 52 PHE E CB 1 +ATOM 12856 C CG . PHE E 1 52 ? 246.318 187.866 232.956 1.00 81.90 ? 52 PHE E CG 1 +ATOM 12857 C CD1 . PHE E 1 52 ? 246.110 188.328 234.244 1.00 78.86 ? 52 PHE E CD1 1 +ATOM 12858 C CD2 . PHE E 1 52 ? 246.618 186.527 232.771 1.00 78.16 ? 52 PHE E CD2 1 +ATOM 12859 C CE1 . PHE E 1 52 ? 246.207 187.475 235.324 1.00 76.71 ? 52 PHE E CE1 1 +ATOM 12860 C CE2 . PHE E 1 52 ? 246.714 185.670 233.847 1.00 77.26 ? 52 PHE E CE2 1 +ATOM 12861 C CZ . PHE E 1 52 ? 246.508 186.145 235.125 1.00 77.18 ? 52 PHE E CZ 1 +ATOM 12862 N N . LYS E 1 53 ? 249.303 189.183 231.438 1.00 73.55 ? 53 LYS E N 1 +ATOM 12863 C CA . LYS E 1 53 ? 250.643 188.768 231.826 1.00 73.67 ? 53 LYS E CA 1 +ATOM 12864 C C . LYS E 1 53 ? 251.593 189.942 232.013 1.00 75.10 ? 53 LYS E C 1 +ATOM 12865 O O . LYS E 1 53 ? 252.658 189.763 232.614 1.00 77.75 ? 53 LYS E O 1 +ATOM 12866 C CB . LYS E 1 53 ? 251.222 187.785 230.804 1.00 74.50 ? 53 LYS E CB 1 +ATOM 12867 C CG . LYS E 1 53 ? 251.950 188.416 229.636 1.00 74.06 ? 53 LYS E CG 1 +ATOM 12868 C CD . LYS E 1 53 ? 252.609 187.336 228.791 1.00 74.98 ? 53 LYS E CD 1 +ATOM 12869 C CE . LYS E 1 53 ? 253.345 187.921 227.604 1.00 78.93 ? 53 LYS E CE 1 +ATOM 12870 N NZ . LYS E 1 53 ? 253.922 186.854 226.743 1.00 79.14 1 53 LYS E NZ 1 +ATOM 12871 N N . GLN E 1 54 ? 251.242 191.130 231.522 1.00 84.08 ? 54 GLN E N 1 +ATOM 12872 C CA . GLN E 1 54 ? 252.048 192.312 231.799 1.00 83.71 ? 54 GLN E CA 1 +ATOM 12873 C C . GLN E 1 54 ? 251.630 193.031 233.076 1.00 84.23 ? 54 GLN E C 1 +ATOM 12874 O O . GLN E 1 54 ? 252.475 193.653 233.730 1.00 83.28 ? 54 GLN E O 1 +ATOM 12875 C CB . GLN E 1 54 ? 251.976 193.289 230.623 1.00 84.41 ? 54 GLN E CB 1 +ATOM 12876 C CG . GLN E 1 54 ? 253.066 194.352 230.624 1.00 85.02 ? 54 GLN E CG 1 +ATOM 12877 C CD . GLN E 1 54 ? 252.653 195.614 231.359 1.00 86.83 ? 54 GLN E CD 1 +ATOM 12878 O OE1 . GLN E 1 54 ? 251.474 195.969 231.394 1.00 87.94 ? 54 GLN E OE1 1 +ATOM 12879 N NE2 . GLN E 1 54 ? 253.623 196.294 231.958 1.00 85.56 ? 54 GLN E NE2 1 +ATOM 12880 N N . ASN E 1 55 ? 250.352 192.961 233.450 1.00 90.40 ? 55 ASN E N 1 +ATOM 12881 C CA . ASN E 1 55 ? 249.860 193.710 234.601 1.00 90.00 ? 55 ASN E CA 1 +ATOM 12882 C C . ASN E 1 55 ? 250.019 192.953 235.915 1.00 90.77 ? 55 ASN E C 1 +ATOM 12883 O O . ASN E 1 55 ? 250.327 193.566 236.943 1.00 90.65 ? 55 ASN E O 1 +ATOM 12884 C CB . ASN E 1 55 ? 248.390 194.083 234.395 1.00 89.78 ? 55 ASN E CB 1 +ATOM 12885 C CG . ASN E 1 55 ? 248.198 195.086 233.278 1.00 90.42 ? 55 ASN E CG 1 +ATOM 12886 O OD1 . ASN E 1 55 ? 248.962 196.042 233.151 1.00 92.09 ? 55 ASN E OD1 1 +ATOM 12887 N ND2 . ASN E 1 55 ? 247.169 194.878 232.465 1.00 88.55 ? 55 ASN E ND2 1 +ATOM 12888 N N . TYR E 1 56 ? 249.817 191.635 235.906 1.00 94.45 ? 56 TYR E N 1 +ATOM 12889 C CA . TYR E 1 56 ? 249.873 190.809 237.113 1.00 94.82 ? 56 TYR E CA 1 +ATOM 12890 C C . TYR E 1 56 ? 250.916 189.719 236.905 1.00 94.35 ? 56 TYR E C 1 +ATOM 12891 O O . TYR E 1 56 ? 250.597 188.621 236.423 1.00 94.75 ? 56 TYR E O 1 +ATOM 12892 C CB . TYR E 1 56 ? 248.505 190.208 237.432 1.00 95.87 ? 56 TYR E CB 1 +ATOM 12893 C CG . TYR E 1 56 ? 247.463 191.223 237.854 1.00 94.62 ? 56 TYR E CG 1 +ATOM 12894 C CD1 . TYR E 1 56 ? 246.755 191.953 236.909 1.00 93.70 ? 56 TYR E CD1 1 +ATOM 12895 C CD2 . TYR E 1 56 ? 247.187 191.450 239.197 1.00 93.89 ? 56 TYR E CD2 1 +ATOM 12896 C CE1 . TYR E 1 56 ? 245.802 192.880 237.285 1.00 93.43 ? 56 TYR E CE1 1 +ATOM 12897 C CE2 . TYR E 1 56 ? 246.235 192.376 239.585 1.00 95.07 ? 56 TYR E CE2 1 +ATOM 12898 C CZ . TYR E 1 56 ? 245.546 193.088 238.625 1.00 95.00 ? 56 TYR E CZ 1 +ATOM 12899 O OH . TYR E 1 56 ? 244.598 194.011 239.004 1.00 94.48 ? 56 TYR E OH 1 +ATOM 12900 N N . PRO E 1 57 ? 252.177 189.974 237.256 1.00 88.00 ? 57 PRO E N 1 +ATOM 12901 C CA . PRO E 1 57 ? 253.232 188.991 236.981 1.00 86.67 ? 57 PRO E CA 1 +ATOM 12902 C C . PRO E 1 57 ? 253.397 187.937 238.067 1.00 88.77 ? 57 PRO E C 1 +ATOM 12903 O O . PRO E 1 57 ? 253.852 186.825 237.787 1.00 91.59 ? 57 PRO E O 1 +ATOM 12904 C CB . PRO E 1 57 ? 254.487 189.861 236.857 1.00 88.27 ? 57 PRO E CB 1 +ATOM 12905 C CG . PRO E 1 57 ? 254.200 191.073 237.696 1.00 89.81 ? 57 PRO E CG 1 +ATOM 12906 C CD . PRO E 1 57 ? 252.706 191.211 237.857 1.00 88.30 ? 57 PRO E CD 1 +ATOM 12907 N N . GLU E 1 58 ? 253.038 188.275 239.308 1.00 92.52 ? 58 GLU E N 1 +ATOM 12908 C CA . GLU E 1 58 ? 253.280 187.361 240.422 1.00 93.43 ? 58 GLU E CA 1 +ATOM 12909 C C . GLU E 1 58 ? 252.443 186.093 240.304 1.00 93.48 ? 58 GLU E C 1 +ATOM 12910 O O . GLU E 1 58 ? 252.941 184.990 240.554 1.00 93.59 ? 58 GLU E O 1 +ATOM 12911 C CB . GLU E 1 58 ? 252.999 188.067 241.749 1.00 95.61 ? 58 GLU E CB 1 +ATOM 12912 C CG . GLU E 1 58 ? 253.318 187.229 242.977 1.00 95.21 ? 58 GLU E CG 1 +ATOM 12913 C CD . GLU E 1 58 ? 254.802 186.962 243.137 1.00 96.24 ? 58 GLU E CD 1 +ATOM 12914 O OE1 . GLU E 1 58 ? 255.611 187.794 242.677 1.00 96.95 ? 58 GLU E OE1 1 +ATOM 12915 O OE2 . GLU E 1 58 ? 255.161 185.920 243.723 1.00 94.85 -1 58 GLU E OE2 1 +ATOM 12916 N N . LEU E 1 59 ? 251.170 186.230 239.926 1.00 93.33 ? 59 LEU E N 1 +ATOM 12917 C CA . LEU E 1 59 ? 250.282 185.077 239.844 1.00 93.86 ? 59 LEU E CA 1 +ATOM 12918 C C . LEU E 1 59 ? 250.630 184.153 238.685 1.00 95.54 ? 59 LEU E C 1 +ATOM 12919 O O . LEU E 1 59 ? 250.268 182.972 238.724 1.00 97.58 ? 59 LEU E O 1 +ATOM 12920 C CB . LEU E 1 59 ? 248.831 185.540 239.719 1.00 92.27 ? 59 LEU E CB 1 +ATOM 12921 C CG . LEU E 1 59 ? 248.310 186.454 240.831 1.00 92.34 ? 59 LEU E CG 1 +ATOM 12922 C CD1 . LEU E 1 59 ? 246.796 186.561 240.771 1.00 93.55 ? 59 LEU E CD1 1 +ATOM 12923 C CD2 . LEU E 1 59 ? 248.752 185.956 242.197 1.00 93.84 ? 59 LEU E CD2 1 +ATOM 12924 N N . LEU E 1 60 ? 251.308 184.660 237.655 1.00 93.16 ? 60 LEU E N 1 +ATOM 12925 C CA . LEU E 1 60 ? 251.673 183.811 236.525 1.00 91.63 ? 60 LEU E CA 1 +ATOM 12926 C C . LEU E 1 60 ? 252.637 182.712 236.952 1.00 91.96 ? 60 LEU E C 1 +ATOM 12927 O O . LEU E 1 60 ? 252.536 181.572 236.485 1.00 95.16 ? 60 LEU E O 1 +ATOM 12928 C CB . LEU E 1 60 ? 252.280 184.657 235.406 1.00 93.60 ? 60 LEU E CB 1 +ATOM 12929 C CG . LEU E 1 60 ? 252.507 183.980 234.052 1.00 95.94 ? 60 LEU E CG 1 +ATOM 12930 C CD1 . LEU E 1 60 ? 252.247 184.967 232.925 1.00 95.31 ? 60 LEU E CD1 1 +ATOM 12931 C CD2 . LEU E 1 60 ? 253.916 183.414 233.942 1.00 96.29 ? 60 LEU E CD2 1 +ATOM 12932 N N . GLY E 1 61 ? 253.584 183.037 237.833 1.00 95.53 ? 61 GLY E N 1 +ATOM 12933 C CA . GLY E 1 61 ? 254.547 182.040 238.268 1.00 98.96 ? 61 GLY E CA 1 +ATOM 12934 C C . GLY E 1 61 ? 253.908 180.898 239.036 1.00 99.51 ? 61 GLY E C 1 +ATOM 12935 O O . GLY E 1 61 ? 254.294 179.737 238.872 1.00 102.21 ? 61 GLY E O 1 +ATOM 12936 N N . ALA E 1 62 ? 252.924 181.207 239.881 1.00 96.31 ? 62 ALA E N 1 +ATOM 12937 C CA . ALA E 1 62 ? 252.280 180.177 240.686 1.00 99.00 ? 62 ALA E CA 1 +ATOM 12938 C C . ALA E 1 62 ? 251.238 179.380 239.912 1.00 97.87 ? 62 ALA E C 1 +ATOM 12939 O O . ALA E 1 62 ? 250.744 178.374 240.433 1.00 97.30 ? 62 ALA E O 1 +ATOM 12940 C CB . ALA E 1 62 ? 251.632 180.804 241.921 1.00 99.15 ? 62 ALA E CB 1 +ATOM 12941 N N . LEU E 1 63 ? 250.898 179.794 238.695 1.00 97.38 ? 63 LEU E N 1 +ATOM 12942 C CA . LEU E 1 63 ? 249.881 179.120 237.900 1.00 97.76 ? 63 LEU E CA 1 +ATOM 12943 C C . LEU E 1 63 ? 250.436 177.963 237.079 1.00 99.61 ? 63 LEU E C 1 +ATOM 12944 O O . LEU E 1 63 ? 249.670 177.297 236.377 1.00 99.16 ? 63 LEU E O 1 +ATOM 12945 C CB . LEU E 1 63 ? 249.191 180.128 236.973 1.00 98.76 ? 63 LEU E CB 1 +ATOM 12946 C CG . LEU E 1 63 ? 247.762 179.813 236.518 1.00 100.55 ? 63 LEU E CG 1 +ATOM 12947 C CD1 . LEU E 1 63 ? 246.806 179.812 237.702 1.00 98.13 ? 63 LEU E CD1 1 +ATOM 12948 C CD2 . LEU E 1 63 ? 247.302 180.799 235.456 1.00 99.96 ? 63 LEU E CD2 1 +ATOM 12949 N N . ILE E 1 64 ? 251.742 177.700 237.152 1.00 104.78 ? 64 ILE E N 1 +ATOM 12950 C CA . ILE E 1 64 ? 252.392 176.684 236.333 1.00 104.15 ? 64 ILE E CA 1 +ATOM 12951 C C . ILE E 1 64 ? 253.024 175.592 237.189 1.00 105.36 ? 64 ILE E C 1 +ATOM 12952 O O . ILE E 1 64 ? 252.774 174.401 236.981 1.00 105.32 ? 64 ILE E O 1 +ATOM 12953 C CB . ILE E 1 64 ? 253.445 177.311 235.392 1.00 103.06 ? 64 ILE E CB 1 +ATOM 12954 C CG1 . ILE E 1 64 ? 252.869 178.538 234.682 1.00 103.08 ? 64 ILE E CG1 1 +ATOM 12955 C CG2 . ILE E 1 64 ? 253.931 176.285 234.380 1.00 101.84 ? 64 ILE E CG2 1 +ATOM 12956 C CD1 . ILE E 1 64 ? 253.918 179.395 234.004 1.00 102.63 ? 64 ILE E CD1 1 +ATOM 12957 N N . ASP E 1 65 ? 253.858 175.981 238.157 1.00 101.72 ? 65 ASP E N 1 +ATOM 12958 C CA . ASP E 1 65 ? 254.677 175.003 238.869 1.00 100.53 ? 65 ASP E CA 1 +ATOM 12959 C C . ASP E 1 65 ? 253.842 174.119 239.788 1.00 99.84 ? 65 ASP E C 1 +ATOM 12960 O O . ASP E 1 65 ? 254.102 172.915 239.897 1.00 100.00 ? 65 ASP E O 1 +ATOM 12961 C CB . ASP E 1 65 ? 255.770 175.716 239.661 1.00 101.12 ? 65 ASP E CB 1 +ATOM 12962 C CG . ASP E 1 65 ? 256.794 176.386 238.767 1.00 102.38 ? 65 ASP E CG 1 +ATOM 12963 O OD1 . ASP E 1 65 ? 257.028 175.882 237.648 1.00 102.99 ? 65 ASP E OD1 1 +ATOM 12964 O OD2 . ASP E 1 65 ? 257.365 177.417 239.180 1.00 100.10 -1 65 ASP E OD2 1 +ATOM 12965 N N . LYS E 1 66 ? 252.842 174.688 240.457 1.00 92.72 ? 66 LYS E N 1 +ATOM 12966 C CA . LYS E 1 66 ? 252.087 173.930 241.449 1.00 89.92 ? 66 LYS E CA 1 +ATOM 12967 C C . LYS E 1 66 ? 250.963 173.108 240.831 1.00 90.34 ? 66 LYS E C 1 +ATOM 12968 O O . LYS E 1 66 ? 250.834 171.914 241.121 1.00 91.46 ? 66 LYS E O 1 +ATOM 12969 C CB . LYS E 1 66 ? 251.514 174.869 242.514 1.00 90.62 ? 66 LYS E CB 1 +ATOM 12970 C CG . LYS E 1 66 ? 252.475 175.191 243.643 1.00 92.09 ? 66 LYS E CG 1 +ATOM 12971 C CD . LYS E 1 66 ? 251.803 176.046 244.704 1.00 93.51 ? 66 LYS E CD 1 +ATOM 12972 C CE . LYS E 1 66 ? 250.686 175.279 245.398 1.00 93.70 ? 66 LYS E CE 1 +ATOM 12973 N NZ . LYS E 1 66 ? 251.091 173.888 245.745 1.00 91.95 1 66 LYS E NZ 1 +ATOM 12974 N N . TYR E 1 67 ? 250.145 173.726 239.981 1.00 80.81 ? 67 TYR E N 1 +ATOM 12975 C CA . TYR E 1 67 ? 248.931 173.085 239.496 1.00 81.18 ? 67 TYR E CA 1 +ATOM 12976 C C . TYR E 1 67 ? 249.088 172.436 238.128 1.00 78.59 ? 67 TYR E C 1 +ATOM 12977 O O . TYR E 1 67 ? 248.310 171.533 237.802 1.00 81.36 ? 67 TYR E O 1 +ATOM 12978 C CB . TYR E 1 67 ? 247.791 174.106 239.445 1.00 79.98 ? 67 TYR E CB 1 +ATOM 12979 C CG . TYR E 1 67 ? 247.633 174.889 240.727 1.00 79.99 ? 67 TYR E CG 1 +ATOM 12980 C CD1 . TYR E 1 67 ? 247.567 174.244 241.954 1.00 80.07 ? 67 TYR E CD1 1 +ATOM 12981 C CD2 . TYR E 1 67 ? 247.560 176.274 240.711 1.00 83.44 ? 67 TYR E CD2 1 +ATOM 12982 C CE1 . TYR E 1 67 ? 247.427 174.955 243.127 1.00 81.58 ? 67 TYR E CE1 1 +ATOM 12983 C CE2 . TYR E 1 67 ? 247.420 176.995 241.880 1.00 84.14 ? 67 TYR E CE2 1 +ATOM 12984 C CZ . TYR E 1 67 ? 247.354 176.329 243.085 1.00 83.42 ? 67 TYR E CZ 1 +ATOM 12985 O OH . TYR E 1 67 ? 247.214 177.044 244.253 1.00 83.45 ? 67 TYR E OH 1 +ATOM 12986 N N . LEU E 1 68 ? 250.067 172.868 237.332 1.00 81.28 ? 68 LEU E N 1 +ATOM 12987 C CA . LEU E 1 68 ? 250.363 172.260 236.031 1.00 88.31 ? 68 LEU E CA 1 +ATOM 12988 C C . LEU E 1 68 ? 249.130 172.233 235.128 1.00 84.87 ? 68 LEU E C 1 +ATOM 12989 O O . LEU E 1 68 ? 248.897 171.273 234.390 1.00 83.12 ? 68 LEU E O 1 +ATOM 12990 C CB . LEU E 1 68 ? 250.945 170.855 236.200 1.00 87.76 ? 68 LEU E CB 1 +ATOM 12991 C CG . LEU E 1 68 ? 252.338 170.773 236.827 1.00 84.72 ? 68 LEU E CG 1 +ATOM 12992 C CD1 . LEU E 1 68 ? 252.242 170.635 238.338 1.00 82.05 ? 68 LEU E CD1 1 +ATOM 12993 C CD2 . LEU E 1 68 ? 253.125 169.618 236.229 1.00 85.61 ? 68 LEU E CD2 1 +ATOM 12994 N N . LEU E 1 69 ? 248.334 173.297 235.184 1.00 79.56 ? 69 LEU E N 1 +ATOM 12995 C CA . LEU E 1 69 ? 247.155 173.397 234.338 1.00 79.78 ? 69 LEU E CA 1 +ATOM 12996 C C . LEU E 1 69 ? 247.433 174.115 233.026 1.00 85.63 ? 69 LEU E C 1 +ATOM 12997 O O . LEU E 1 69 ? 246.741 173.863 232.032 1.00 87.10 ? 69 LEU E O 1 +ATOM 12998 C CB . LEU E 1 69 ? 246.028 174.113 235.086 1.00 83.14 ? 69 LEU E CB 1 +ATOM 12999 C CG . LEU E 1 69 ? 245.682 173.547 236.465 1.00 90.00 ? 69 LEU E CG 1 +ATOM 13000 C CD1 . LEU E 1 69 ? 244.483 174.271 237.057 1.00 90.18 ? 69 LEU E CD1 1 +ATOM 13001 C CD2 . LEU E 1 69 ? 245.425 172.050 236.381 1.00 88.12 ? 69 LEU E CD2 1 +ATOM 13002 N N . VAL E 1 70 ? 248.424 175.003 232.996 1.00 96.52 ? 70 VAL E N 1 +ATOM 13003 C CA . VAL E 1 70 ? 248.781 175.753 231.797 1.00 94.59 ? 70 VAL E CA 1 +ATOM 13004 C C . VAL E 1 70 ? 250.204 175.380 231.399 1.00 94.03 ? 70 VAL E C 1 +ATOM 13005 O O . VAL E 1 70 ? 251.097 175.306 232.252 1.00 95.98 ? 70 VAL E O 1 +ATOM 13006 C CB . VAL E 1 70 ? 248.630 177.273 232.007 1.00 92.02 ? 70 VAL E CB 1 +ATOM 13007 C CG1 . VAL E 1 70 ? 249.537 177.772 233.120 1.00 93.34 ? 70 VAL E CG1 1 +ATOM 13008 C CG2 . VAL E 1 70 ? 248.902 178.022 230.710 1.00 92.40 ? 70 VAL E CG2 1 +ATOM 13009 N N . SER E 1 71 ? 250.402 175.110 230.113 1.00 86.71 ? 71 SER E N 1 +ATOM 13010 C CA . SER E 1 71 ? 251.706 174.714 229.611 1.00 88.76 ? 71 SER E CA 1 +ATOM 13011 C C . SER E 1 71 ? 252.631 175.921 229.491 1.00 92.82 ? 71 SER E C 1 +ATOM 13012 O O . SER E 1 71 ? 252.193 177.066 229.352 1.00 92.48 ? 71 SER E O 1 +ATOM 13013 C CB . SER E 1 71 ? 251.574 174.021 228.256 1.00 90.33 ? 71 SER E CB 1 +ATOM 13014 O OG . SER E 1 71 ? 250.593 173.000 228.298 1.00 90.57 ? 71 SER E OG 1 +ATOM 13015 N N . GLN E 1 72 ? 253.935 175.646 229.547 1.00 97.74 ? 72 GLN E N 1 +ATOM 13016 C CA . GLN E 1 72 ? 254.925 176.712 229.435 1.00 96.39 ? 72 GLN E CA 1 +ATOM 13017 C C . GLN E 1 72 ? 255.046 177.214 228.000 1.00 93.10 ? 72 GLN E C 1 +ATOM 13018 O O . GLN E 1 72 ? 255.223 178.416 227.770 1.00 93.58 ? 72 GLN E O 1 +ATOM 13019 C CB . GLN E 1 72 ? 256.278 176.218 229.947 1.00 95.10 ? 72 GLN E CB 1 +ATOM 13020 C CG . GLN E 1 72 ? 257.390 177.247 229.881 1.00 95.71 ? 72 GLN E CG 1 +ATOM 13021 C CD . GLN E 1 72 ? 257.374 178.193 231.062 1.00 96.48 ? 72 GLN E CD 1 +ATOM 13022 O OE1 . GLN E 1 72 ? 257.599 177.784 232.200 1.00 97.17 ? 72 GLN E OE1 1 +ATOM 13023 N NE2 . GLN E 1 72 ? 257.110 179.467 230.797 1.00 95.41 ? 72 GLN E NE2 1 +ATOM 13024 N N . ILE E 1 73 ? 254.954 176.308 227.025 1.00 84.01 ? 73 ILE E N 1 +ATOM 13025 C CA . ILE E 1 73 ? 255.216 176.673 225.636 1.00 85.89 ? 73 ILE E CA 1 +ATOM 13026 C C . ILE E 1 73 ? 254.157 177.635 225.114 1.00 90.16 ? 73 ILE E C 1 +ATOM 13027 O O . ILE E 1 73 ? 254.477 178.636 224.460 1.00 90.28 ? 73 ILE E O 1 +ATOM 13028 C CB . ILE E 1 73 ? 255.307 175.407 224.764 1.00 88.20 ? 73 ILE E CB 1 +ATOM 13029 C CG1 . ILE E 1 73 ? 256.516 174.563 225.168 1.00 87.45 ? 73 ILE E CG1 1 +ATOM 13030 C CG2 . ILE E 1 73 ? 255.388 175.774 223.293 1.00 88.86 ? 73 ILE E CG2 1 +ATOM 13031 C CD1 . ILE E 1 73 ? 256.185 173.429 226.109 1.00 85.90 ? 73 ILE E CD1 1 +ATOM 13032 N N . ASP E 1 74 ? 252.882 177.353 225.394 1.00 97.41 ? 74 ASP E N 1 +ATOM 13033 C CA . ASP E 1 74 ? 251.800 178.133 224.799 1.00 95.35 ? 74 ASP E CA 1 +ATOM 13034 C C . ASP E 1 74 ? 251.813 179.578 225.281 1.00 93.81 ? 74 ASP E C 1 +ATOM 13035 O O . ASP E 1 74 ? 251.443 180.489 224.532 1.00 91.91 ? 74 ASP E O 1 +ATOM 13036 C CB . ASP E 1 74 ? 250.453 177.476 225.100 1.00 94.29 ? 74 ASP E CB 1 +ATOM 13037 C CG . ASP E 1 74 ? 250.238 176.198 224.312 1.00 95.86 ? 74 ASP E CG 1 +ATOM 13038 O OD1 . ASP E 1 74 ? 250.687 175.129 224.775 1.00 95.44 ? 74 ASP E OD1 1 +ATOM 13039 O OD2 . ASP E 1 74 ? 249.618 176.263 223.230 1.00 95.47 -1 74 ASP E OD2 1 +ATOM 13040 N N . SER E 1 75 ? 252.228 179.807 226.529 1.00 95.82 ? 75 SER E N 1 +ATOM 13041 C CA . SER E 1 75 ? 252.220 181.160 227.076 1.00 96.54 ? 75 SER E CA 1 +ATOM 13042 C C . SER E 1 75 ? 253.126 182.096 226.286 1.00 99.18 ? 75 SER E C 1 +ATOM 13043 O O . SER E 1 75 ? 252.824 183.289 226.157 1.00 98.10 ? 75 SER E O 1 +ATOM 13044 C CB . SER E 1 75 ? 252.641 181.137 228.544 1.00 95.39 ? 75 SER E CB 1 +ATOM 13045 O OG . SER E 1 75 ? 254.013 180.806 228.671 1.00 96.85 ? 75 SER E OG 1 +ATOM 13046 N N . ASP E 1 76 ? 254.239 181.583 225.758 1.00 95.38 ? 76 ASP E N 1 +ATOM 13047 C CA . ASP E 1 76 ? 255.107 182.407 224.923 1.00 90.58 ? 76 ASP E CA 1 +ATOM 13048 C C . ASP E 1 76 ? 254.510 182.613 223.536 1.00 88.98 ? 76 ASP E C 1 +ATOM 13049 O O . ASP E 1 76 ? 254.592 183.712 222.976 1.00 91.18 ? 76 ASP E O 1 +ATOM 13050 C CB . ASP E 1 76 ? 256.494 181.776 224.824 1.00 89.46 ? 76 ASP E CB 1 +ATOM 13051 C CG . ASP E 1 76 ? 257.264 181.867 226.123 1.00 92.90 ? 76 ASP E CG 1 +ATOM 13052 O OD1 . ASP E 1 76 ? 256.623 181.997 227.186 1.00 92.70 ? 76 ASP E OD1 1 +ATOM 13053 O OD2 . ASP E 1 76 ? 258.511 181.815 226.082 1.00 95.17 -1 76 ASP E OD2 1 +ATOM 13054 N N . ASN E 1 77 ? 253.904 181.572 222.968 1.00 83.08 ? 77 ASN E N 1 +ATOM 13055 C CA . ASN E 1 77 ? 253.327 181.665 221.634 1.00 84.48 ? 77 ASN E CA 1 +ATOM 13056 C C . ASN E 1 77 ? 251.980 182.372 221.618 1.00 85.40 ? 77 ASN E C 1 +ATOM 13057 O O . ASN E 1 77 ? 251.459 182.645 220.531 1.00 85.59 ? 77 ASN E O 1 +ATOM 13058 C CB . ASN E 1 77 ? 253.172 180.269 221.027 1.00 86.30 ? 77 ASN E CB 1 +ATOM 13059 C CG . ASN E 1 77 ? 253.275 180.278 219.516 1.00 86.69 ? 77 ASN E CG 1 +ATOM 13060 O OD1 . ASN E 1 77 ? 253.369 181.336 218.894 1.00 87.75 ? 77 ASN E OD1 1 +ATOM 13061 N ND2 . ASN E 1 77 ? 253.252 179.094 218.915 1.00 87.50 ? 77 ASN E ND2 1 +ATOM 13062 N N . ASN E 1 78 ? 251.410 182.665 222.788 1.00 85.35 ? 78 ASN E N 1 +ATOM 13063 C CA . ASN E 1 78 ? 250.141 183.381 222.908 1.00 85.33 ? 78 ASN E CA 1 +ATOM 13064 C C . ASN E 1 78 ? 249.022 182.645 222.169 1.00 82.27 ? 78 ASN E C 1 +ATOM 13065 O O . ASN E 1 78 ? 248.392 183.168 221.248 1.00 80.57 ? 78 ASN E O 1 +ATOM 13066 C CB . ASN E 1 78 ? 250.281 184.825 222.415 1.00 84.42 ? 78 ASN E CB 1 +ATOM 13067 C CG . ASN E 1 78 ? 251.271 185.629 223.237 1.00 84.05 ? 78 ASN E CG 1 +ATOM 13068 O OD1 . ASN E 1 78 ? 251.887 185.113 224.169 1.00 81.91 ? 78 ASN E OD1 1 +ATOM 13069 N ND2 . ASN E 1 78 ? 251.430 186.901 222.894 1.00 84.56 ? 78 ASN E ND2 1 +ATOM 13070 N N . LEU E 1 79 ? 248.789 181.407 222.595 1.00 88.70 ? 79 LEU E N 1 +ATOM 13071 C CA . LEU E 1 79 ? 247.684 180.584 222.119 1.00 91.08 ? 79 LEU E CA 1 +ATOM 13072 C C . LEU E 1 79 ? 246.897 180.034 223.299 1.00 91.80 ? 79 LEU E C 1 +ATOM 13073 O O . LEU E 1 79 ? 246.513 178.861 223.328 1.00 90.23 ? 79 LEU E O 1 +ATOM 13074 C CB . LEU E 1 79 ? 248.180 179.450 221.224 1.00 90.01 ? 79 LEU E CB 1 +ATOM 13075 C CG . LEU E 1 79 ? 248.754 179.843 219.860 1.00 91.28 ? 79 LEU E CG 1 +ATOM 13076 C CD1 . LEU E 1 79 ? 249.147 178.603 219.066 1.00 89.27 ? 79 LEU E CD1 1 +ATOM 13077 C CD2 . LEU E 1 79 ? 247.760 180.692 219.081 1.00 90.67 ? 79 LEU E CD2 1 +ATOM 13078 N N . VAL E 1 80 ? 246.638 180.883 224.287 1.00 80.15 ? 80 VAL E N 1 +ATOM 13079 C CA . VAL E 1 80 ? 245.987 180.469 225.523 1.00 75.51 ? 80 VAL E CA 1 +ATOM 13080 C C . VAL E 1 80 ? 244.490 180.707 225.396 1.00 77.68 ? 80 VAL E C 1 +ATOM 13081 O O . VAL E 1 80 ? 244.052 181.813 225.060 1.00 80.73 ? 80 VAL E O 1 +ATOM 13082 C CB . VAL E 1 80 ? 246.565 181.230 226.727 1.00 74.00 ? 80 VAL E CB 1 +ATOM 13083 C CG1 . VAL E 1 80 ? 245.749 180.949 227.975 1.00 74.91 ? 80 VAL E CG1 1 +ATOM 13084 C CG2 . VAL E 1 80 ? 248.022 180.858 226.940 1.00 78.01 ? 80 VAL E CG2 1 +ATOM 13085 N N . ASN E 1 81 ? 243.702 179.669 225.670 1.00 66.98 ? 81 ASN E N 1 +ATOM 13086 C CA . ASN E 1 81 ? 242.245 179.761 225.631 1.00 63.54 ? 81 ASN E CA 1 +ATOM 13087 C C . ASN E 1 81 ? 241.775 180.240 226.997 1.00 62.11 ? 81 ASN E C 1 +ATOM 13088 O O . ASN E 1 81 ? 241.703 179.463 227.952 1.00 63.51 ? 81 ASN E O 1 +ATOM 13089 C CB . ASN E 1 81 ? 241.628 178.416 225.259 1.00 63.04 ? 81 ASN E CB 1 +ATOM 13090 C CG . ASN E 1 81 ? 240.271 178.561 224.603 1.00 65.26 ? 81 ASN E CG 1 +ATOM 13091 O OD1 . ASN E 1 81 ? 239.552 179.527 224.850 1.00 66.90 ? 81 ASN E OD1 1 +ATOM 13092 N ND2 . ASN E 1 81 ? 239.915 177.603 223.754 1.00 64.29 ? 81 ASN E ND2 1 +ATOM 13093 N N . VAL E 1 82 ? 241.457 181.532 227.090 1.00 49.23 ? 82 VAL E N 1 +ATOM 13094 C CA . VAL E 1 82 ? 241.064 182.117 228.369 1.00 48.44 ? 82 VAL E CA 1 +ATOM 13095 C C . VAL E 1 82 ? 239.711 181.579 228.819 1.00 55.85 ? 82 VAL E C 1 +ATOM 13096 O O . VAL E 1 82 ? 239.458 181.424 230.020 1.00 62.14 ? 82 VAL E O 1 +ATOM 13097 C CB . VAL E 1 82 ? 241.062 183.653 228.268 1.00 43.19 ? 82 VAL E CB 1 +ATOM 13098 C CG1 . VAL E 1 82 ? 240.917 184.277 229.642 1.00 43.30 ? 82 VAL E CG1 1 +ATOM 13099 C CG2 . VAL E 1 82 ? 242.333 184.134 227.595 1.00 47.32 ? 82 VAL E CG2 1 +ATOM 13100 N N . GLU E 1 83 ? 238.818 181.296 227.868 1.00 51.32 ? 83 GLU E N 1 +ATOM 13101 C CA . GLU E 1 83 ? 237.463 180.877 228.217 1.00 46.68 ? 83 GLU E CA 1 +ATOM 13102 C C . GLU E 1 83 ? 237.440 179.541 228.953 1.00 48.75 ? 83 GLU E C 1 +ATOM 13103 O O . GLU E 1 83 ? 236.501 179.275 229.710 1.00 49.10 ? 83 GLU E O 1 +ATOM 13104 C CB . GLU E 1 83 ? 236.600 180.801 226.957 1.00 42.23 ? 83 GLU E CB 1 +ATOM 13105 N N . LEU E 1 84 ? 238.445 178.691 228.748 1.00 50.48 ? 84 LEU E N 1 +ATOM 13106 C CA . LEU E 1 84 ? 238.495 177.379 229.381 1.00 52.30 ? 84 LEU E CA 1 +ATOM 13107 C C . LEU E 1 84 ? 239.399 177.337 230.608 1.00 53.06 ? 84 LEU E C 1 +ATOM 13108 O O . LEU E 1 84 ? 239.646 176.253 231.145 1.00 58.46 ? 84 LEU E O 1 +ATOM 13109 C CB . LEU E 1 84 ? 238.933 176.318 228.369 1.00 48.79 ? 84 LEU E CB 1 +ATOM 13110 C CG . LEU E 1 84 ? 237.816 175.679 227.540 1.00 50.70 ? 84 LEU E CG 1 +ATOM 13111 C CD1 . LEU E 1 84 ? 237.286 176.634 226.484 1.00 51.64 ? 84 LEU E CD1 1 +ATOM 13112 C CD2 . LEU E 1 84 ? 238.302 174.390 226.900 1.00 51.53 ? 84 LEU E CD2 1 +ATOM 13113 N N . LEU E 1 85 ? 239.896 178.486 231.064 1.00 43.31 ? 85 LEU E N 1 +ATOM 13114 C CA . LEU E 1 85 ? 240.689 178.553 232.286 1.00 42.09 ? 85 LEU E CA 1 +ATOM 13115 C C . LEU E 1 85 ? 239.819 178.828 233.506 1.00 52.60 ? 85 LEU E C 1 +ATOM 13116 O O . LEU E 1 85 ? 240.046 178.258 234.584 1.00 61.70 ? 85 LEU E O 1 +ATOM 13117 C CB . LEU E 1 85 ? 241.766 179.634 232.143 1.00 41.87 ? 85 LEU E CB 1 +ATOM 13118 C CG . LEU E 1 85 ? 242.857 179.768 233.207 1.00 42.96 ? 85 LEU E CG 1 +ATOM 13119 C CD1 . LEU E 1 85 ? 244.145 180.242 232.565 1.00 45.87 ? 85 LEU E CD1 1 +ATOM 13120 C CD2 . LEU E 1 85 ? 242.440 180.733 234.300 1.00 43.45 ? 85 LEU E CD2 1 +ATOM 13121 N N . ILE E 1 86 ? 238.811 179.687 233.338 1.00 54.65 ? 86 ILE E N 1 +ATOM 13122 C CA . ILE E 1 86 ? 237.924 180.045 234.437 1.00 53.09 ? 86 ILE E CA 1 +ATOM 13123 C C . ILE E 1 86 ? 237.131 178.838 234.917 1.00 56.74 ? 86 ILE E C 1 +ATOM 13124 O O . ILE E 1 86 ? 236.847 178.713 236.113 1.00 58.20 ? 86 ILE E O 1 +ATOM 13125 C CB . ILE E 1 86 ? 237.008 181.208 234.008 1.00 47.56 ? 86 ILE E CB 1 +ATOM 13126 C CG1 . ILE E 1 86 ? 236.191 180.823 232.775 1.00 54.14 ? 86 ILE E CG1 1 +ATOM 13127 C CG2 . ILE E 1 86 ? 237.826 182.456 233.724 1.00 48.31 ? 86 ILE E CG2 1 +ATOM 13128 C CD1 . ILE E 1 86 ? 235.147 181.842 232.396 1.00 57.29 ? 86 ILE E CD1 1 +ATOM 13129 N N . ASP E 1 87 ? 236.765 177.930 234.009 1.00 62.68 ? 87 ASP E N 1 +ATOM 13130 C CA . ASP E 1 87 ? 236.026 176.737 234.413 1.00 67.28 ? 87 ASP E CA 1 +ATOM 13131 C C . ASP E 1 87 ? 236.858 175.864 235.346 1.00 67.09 ? 87 ASP E C 1 +ATOM 13132 O O . ASP E 1 87 ? 236.373 175.408 236.390 1.00 72.62 ? 87 ASP E O 1 +ATOM 13133 C CB . ASP E 1 87 ? 235.593 175.949 233.177 1.00 67.55 ? 87 ASP E CB 1 +ATOM 13134 C CG . ASP E 1 87 ? 234.537 174.906 233.490 1.00 72.86 ? 87 ASP E CG 1 +ATOM 13135 O OD1 . ASP E 1 87 ? 233.993 174.929 234.615 1.00 76.56 ? 87 ASP E OD1 1 +ATOM 13136 O OD2 . ASP E 1 87 ? 234.254 174.061 232.614 1.00 71.22 -1 87 ASP E OD2 1 +ATOM 13137 N N . GLU E 1 88 ? 238.121 175.621 234.984 1.00 65.71 ? 88 GLU E N 1 +ATOM 13138 C CA . GLU E 1 88 ? 238.993 174.819 235.835 1.00 70.22 ? 88 GLU E CA 1 +ATOM 13139 C C . GLU E 1 88 ? 239.260 175.516 237.163 1.00 72.04 ? 88 GLU E C 1 +ATOM 13140 O O . GLU E 1 88 ? 239.292 174.866 238.217 1.00 73.05 ? 88 GLU E O 1 +ATOM 13141 C CB . GLU E 1 88 ? 240.303 174.519 235.106 1.00 70.01 ? 88 GLU E CB 1 +ATOM 13142 C CG . GLU E 1 88 ? 240.141 173.670 233.851 1.00 74.81 ? 88 GLU E CG 1 +ATOM 13143 C CD . GLU E 1 88 ? 239.768 172.229 234.154 1.00 78.99 ? 88 GLU E CD 1 +ATOM 13144 O OE1 . GLU E 1 88 ? 240.247 171.690 235.174 1.00 75.30 ? 88 GLU E OE1 1 +ATOM 13145 O OE2 . GLU E 1 88 ? 238.999 171.633 233.370 1.00 78.58 -1 88 GLU E OE2 1 +ATOM 13146 N N . ALA E 1 89 ? 239.451 176.840 237.135 1.00 63.49 ? 89 ALA E N 1 +ATOM 13147 C CA . ALA E 1 89 ? 239.653 177.574 238.381 1.00 61.22 ? 89 ALA E CA 1 +ATOM 13148 C C . ALA E 1 89 ? 238.436 177.464 239.295 1.00 63.12 ? 89 ALA E C 1 +ATOM 13149 O O . ALA E 1 89 ? 238.576 177.261 240.509 1.00 68.53 ? 89 ALA E O 1 +ATOM 13150 C CB . ALA E 1 89 ? 239.971 179.037 238.083 1.00 60.20 ? 89 ALA E CB 1 +ATOM 13151 N N . THR E 1 90 ? 237.232 177.594 238.731 1.00 58.73 ? 90 THR E N 1 +ATOM 13152 C CA . THR E 1 90 ? 236.018 177.478 239.531 1.00 61.85 ? 90 THR E CA 1 +ATOM 13153 C C . THR E 1 90 ? 235.847 176.069 240.082 1.00 62.58 ? 90 THR E C 1 +ATOM 13154 O O . THR E 1 90 ? 235.406 175.897 241.223 1.00 62.58 ? 90 THR E O 1 +ATOM 13155 C CB . THR E 1 90 ? 234.796 177.881 238.705 1.00 62.43 ? 90 THR E CB 1 +ATOM 13156 O OG1 . THR E 1 90 ? 234.853 177.248 237.421 1.00 62.63 ? 90 THR E OG1 1 +ATOM 13157 C CG2 . THR E 1 90 ? 234.744 179.391 238.526 1.00 62.22 ? 90 THR E CG2 1 +ATOM 13158 N N . LYS E 1 91 ? 236.180 175.046 239.288 1.00 59.39 ? 91 LYS E N 1 +ATOM 13159 C CA . LYS E 1 91 ? 236.119 173.677 239.795 1.00 57.41 ? 91 LYS E CA 1 +ATOM 13160 C C . LYS E 1 91 ? 237.068 173.482 240.973 1.00 60.48 ? 91 LYS E C 1 +ATOM 13161 O O . LYS E 1 91 ? 236.692 172.887 241.996 1.00 65.55 ? 91 LYS E O 1 +ATOM 13162 C CB . LYS E 1 91 ? 236.447 172.685 238.680 1.00 51.41 ? 91 LYS E CB 1 +ATOM 13163 C CG . LYS E 1 91 ? 235.238 172.122 237.961 1.00 53.73 ? 91 LYS E CG 1 +ATOM 13164 C CD . LYS E 1 91 ? 235.646 170.990 237.036 1.00 57.51 ? 91 LYS E CD 1 +ATOM 13165 C CE . LYS E 1 91 ? 234.697 170.863 235.858 1.00 60.98 ? 91 LYS E CE 1 +ATOM 13166 N NZ . LYS E 1 91 ? 235.226 169.934 234.819 1.00 62.54 1 91 LYS E NZ 1 +ATOM 13167 N N . PHE E 1 92 ? 238.302 173.980 240.846 1.00 56.84 ? 92 PHE E N 1 +ATOM 13168 C CA . PHE E 1 92 ? 239.267 173.874 241.935 1.00 56.20 ? 92 PHE E CA 1 +ATOM 13169 C C . PHE E 1 92 ? 238.756 174.578 243.186 1.00 54.75 ? 92 PHE E C 1 +ATOM 13170 O O . PHE E 1 92 ? 238.832 174.037 244.297 1.00 60.11 ? 92 PHE E O 1 +ATOM 13171 C CB . PHE E 1 92 ? 240.609 174.466 241.502 1.00 62.10 ? 92 PHE E CB 1 +ATOM 13172 C CG . PHE E 1 92 ? 241.551 173.467 240.894 1.00 60.77 ? 92 PHE E CG 1 +ATOM 13173 C CD1 . PHE E 1 92 ? 241.282 172.901 239.660 1.00 56.96 ? 92 PHE E CD1 1 +ATOM 13174 C CD2 . PHE E 1 92 ? 242.714 173.107 241.550 1.00 56.70 ? 92 PHE E CD2 1 +ATOM 13175 C CE1 . PHE E 1 92 ? 242.151 171.987 239.100 1.00 56.22 ? 92 PHE E CE1 1 +ATOM 13176 C CE2 . PHE E 1 92 ? 243.584 172.195 240.995 1.00 54.76 ? 92 PHE E CE2 1 +ATOM 13177 C CZ . PHE E 1 92 ? 243.303 171.635 239.768 1.00 54.31 ? 92 PHE E CZ 1 +ATOM 13178 N N . LEU E 1 93 ? 238.223 175.790 243.019 1.00 53.34 ? 93 LEU E N 1 +ATOM 13179 C CA . LEU E 1 93 ? 237.707 176.532 244.165 1.00 55.87 ? 93 LEU E CA 1 +ATOM 13180 C C . LEU E 1 93 ? 236.537 175.805 244.816 1.00 61.41 ? 93 LEU E C 1 +ATOM 13181 O O . LEU E 1 93 ? 236.446 175.743 246.047 1.00 60.49 ? 93 LEU E O 1 +ATOM 13182 C CB . LEU E 1 93 ? 237.296 177.939 243.736 1.00 52.93 ? 93 LEU E CB 1 +ATOM 13183 C CG . LEU E 1 93 ? 236.641 178.796 244.817 1.00 45.29 ? 93 LEU E CG 1 +ATOM 13184 C CD1 . LEU E 1 93 ? 237.573 178.951 245.999 1.00 49.56 ? 93 LEU E CD1 1 +ATOM 13185 C CD2 . LEU E 1 93 ? 236.268 180.149 244.257 1.00 48.23 ? 93 LEU E CD2 1 +ATOM 13186 N N . SER E 1 94 ? 235.633 175.247 244.008 1.00 65.76 ? 94 SER E N 1 +ATOM 13187 C CA . SER E 1 94 ? 234.466 174.565 244.557 1.00 60.57 ? 94 SER E CA 1 +ATOM 13188 C C . SER E 1 94 ? 234.872 173.338 245.361 1.00 54.79 ? 94 SER E C 1 +ATOM 13189 O O . SER E 1 94 ? 234.378 173.121 246.476 1.00 52.21 ? 94 SER E O 1 +ATOM 13190 C CB . SER E 1 94 ? 233.509 174.180 243.430 1.00 59.71 ? 94 SER E CB 1 +ATOM 13191 O OG . SER E 1 94 ? 232.409 173.443 243.931 1.00 62.40 ? 94 SER E OG 1 +ATOM 13192 N N . VAL E 1 95 ? 235.787 172.527 244.822 1.00 45.96 ? 95 VAL E N 1 +ATOM 13193 C CA . VAL E 1 95 ? 236.187 171.330 245.557 1.00 48.65 ? 95 VAL E CA 1 +ATOM 13194 C C . VAL E 1 95 ? 236.962 171.709 246.816 1.00 51.67 ? 95 VAL E C 1 +ATOM 13195 O O . VAL E 1 95 ? 236.771 171.106 247.880 1.00 54.42 ? 95 VAL E O 1 +ATOM 13196 C CB . VAL E 1 95 ? 236.980 170.360 244.660 1.00 45.16 ? 95 VAL E CB 1 +ATOM 13197 C CG1 . VAL E 1 95 ? 236.079 169.775 243.584 1.00 45.83 ? 95 VAL E CG1 1 +ATOM 13198 C CG2 . VAL E 1 95 ? 238.192 171.032 244.047 1.00 50.75 ? 95 VAL E CG2 1 +ATOM 13199 N N . ALA E 1 96 ? 237.822 172.730 246.731 1.00 57.70 ? 96 ALA E N 1 +ATOM 13200 C CA . ALA E 1 96 ? 238.568 173.156 247.911 1.00 57.92 ? 96 ALA E CA 1 +ATOM 13201 C C . ALA E 1 96 ? 237.634 173.667 249.000 1.00 58.19 ? 96 ALA E C 1 +ATOM 13202 O O . ALA E 1 96 ? 237.832 173.376 250.185 1.00 62.18 ? 96 ALA E O 1 +ATOM 13203 C CB . ALA E 1 96 ? 239.587 174.228 247.529 1.00 62.60 ? 96 ALA E CB 1 +ATOM 13204 N N . LYS E 1 97 ? 236.611 174.435 248.618 1.00 66.37 ? 97 LYS E N 1 +ATOM 13205 C CA . LYS E 1 97 ? 235.663 174.947 249.602 1.00 68.76 ? 97 LYS E CA 1 +ATOM 13206 C C . LYS E 1 97 ? 234.830 173.827 250.210 1.00 72.21 ? 97 LYS E C 1 +ATOM 13207 O O . LYS E 1 97 ? 234.545 173.845 251.413 1.00 70.85 ? 97 LYS E O 1 +ATOM 13208 C CB . LYS E 1 97 ? 234.761 176.003 248.966 1.00 67.33 ? 97 LYS E CB 1 +ATOM 13209 C CG . LYS E 1 97 ? 234.090 176.927 249.971 1.00 66.82 ? 97 LYS E CG 1 +ATOM 13210 C CD . LYS E 1 97 ? 232.888 177.625 249.359 1.00 64.72 ? 97 LYS E CD 1 +ATOM 13211 C CE . LYS E 1 97 ? 233.310 178.546 248.231 1.00 69.46 ? 97 LYS E CE 1 +ATOM 13212 N NZ . LYS E 1 97 ? 234.196 179.638 248.714 1.00 70.91 1 97 LYS E NZ 1 +ATOM 13213 N N . THR E 1 98 ? 234.419 172.848 249.397 1.00 70.69 ? 98 THR E N 1 +ATOM 13214 C CA . THR E 1 98 ? 233.662 171.722 249.939 1.00 59.85 ? 98 THR E CA 1 +ATOM 13215 C C . THR E 1 98 ? 234.497 170.935 250.940 1.00 54.91 ? 98 THR E C 1 +ATOM 13216 O O . THR E 1 98 ? 234.003 170.548 252.005 1.00 60.12 ? 98 THR E O 1 +ATOM 13217 C CB . THR E 1 98 ? 233.179 170.813 248.809 1.00 61.02 ? 98 THR E CB 1 +ATOM 13218 O OG1 . THR E 1 98 ? 232.103 171.447 248.109 1.00 65.67 ? 98 THR E OG1 1 +ATOM 13219 C CG2 . THR E 1 98 ? 232.690 169.488 249.365 1.00 53.56 ? 98 THR E CG2 1 +ATOM 13220 N N . ARG E 1 99 ? 235.773 170.704 250.626 1.00 54.13 ? 99 ARG E N 1 +ATOM 13221 C CA . ARG E 1 99 ? 236.651 170.018 251.567 1.00 49.98 ? 99 ARG E CA 1 +ATOM 13222 C C . ARG E 1 99 ? 237.012 170.879 252.770 1.00 56.13 ? 99 ARG E C 1 +ATOM 13223 O O . ARG E 1 99 ? 237.610 170.360 253.719 1.00 60.19 ? 99 ARG E O 1 +ATOM 13224 C CB . ARG E 1 99 ? 237.928 169.563 250.859 1.00 54.78 ? 99 ARG E CB 1 +ATOM 13225 C CG . ARG E 1 99 ? 237.840 168.183 250.222 1.00 61.10 ? 99 ARG E CG 1 +ATOM 13226 C CD . ARG E 1 99 ? 237.009 168.216 248.948 1.00 68.18 ? 99 ARG E CD 1 +ATOM 13227 N NE . ARG E 1 99 ? 237.060 166.962 248.209 1.00 67.58 ? 99 ARG E NE 1 +ATOM 13228 C CZ . ARG E 1 99 ? 236.397 166.728 247.084 1.00 61.65 ? 99 ARG E CZ 1 +ATOM 13229 N NH1 . ARG E 1 99 ? 235.626 167.649 246.531 1.00 55.08 1 99 ARG E NH1 1 +ATOM 13230 N NH2 . ARG E 1 99 ? 236.512 165.538 246.500 1.00 62.49 ? 99 ARG E NH2 1 +ATOM 13231 N N . ARG E 1 100 ? 236.671 172.169 252.751 1.00 71.78 ? 100 ARG E N 1 +ATOM 13232 C CA . ARG E 1 100 ? 237.011 173.115 253.815 1.00 69.38 ? 100 ARG E CA 1 +ATOM 13233 C C . ARG E 1 100 ? 238.524 173.172 254.040 1.00 71.94 ? 100 ARG E C 1 +ATOM 13234 O O . ARG E 1 100 ? 239.046 172.789 255.089 1.00 70.66 ? 100 ARG E O 1 +ATOM 13235 C CB . ARG E 1 100 ? 236.266 172.793 255.115 1.00 61.52 ? 100 ARG E CB 1 +ATOM 13236 C CG . ARG E 1 100 ? 236.246 173.957 256.100 1.00 66.17 ? 100 ARG E CG 1 +ATOM 13237 C CD . ARG E 1 100 ? 235.011 173.942 256.985 1.00 72.16 ? 100 ARG E CD 1 +ATOM 13238 N NE . ARG E 1 100 ? 233.825 173.484 256.270 1.00 75.51 ? 100 ARG E NE 1 +ATOM 13239 C CZ . ARG E 1 100 ? 233.144 172.388 256.575 1.00 75.41 ? 100 ARG E CZ 1 +ATOM 13240 N NH1 . ARG E 1 100 ? 233.495 171.617 257.591 1.00 72.06 1 100 ARG E NH1 1 +ATOM 13241 N NH2 . ARG E 1 100 ? 232.085 172.057 255.842 1.00 75.44 ? 100 ARG E NH2 1 +ATOM 13242 N N . CYS E 1 101 ? 239.221 173.649 253.017 1.00 95.25 ? 101 CYS E N 1 +ATOM 13243 C CA . CYS E 1 101 ? 240.659 173.901 253.066 1.00 95.66 ? 101 CYS E CA 1 +ATOM 13244 C C . CYS E 1 101 ? 240.826 175.419 253.062 1.00 97.03 ? 101 CYS E C 1 +ATOM 13245 O O . CYS E 1 101 ? 240.803 176.059 252.009 1.00 98.74 ? 101 CYS E O 1 +ATOM 13246 C CB . CYS E 1 101 ? 241.374 173.237 251.892 1.00 96.35 ? 101 CYS E CB 1 +ATOM 13247 S SG . CYS E 1 101 ? 243.173 173.185 252.031 1.00 100.08 ? 101 CYS E SG 1 +ATOM 13248 N N . GLU E 1 102 ? 240.984 175.993 254.258 1.00 106.47 ? 102 GLU E N 1 +ATOM 13249 C CA . GLU E 1 102 ? 240.921 177.445 254.406 1.00 107.89 ? 102 GLU E CA 1 +ATOM 13250 C C . GLU E 1 102 ? 242.078 178.144 253.698 1.00 106.52 ? 102 GLU E C 1 +ATOM 13251 O O . GLU E 1 102 ? 241.887 179.203 253.090 1.00 105.90 ? 102 GLU E O 1 +ATOM 13252 C CB . GLU E 1 102 ? 240.884 177.816 255.891 1.00 109.86 ? 102 GLU E CB 1 +ATOM 13253 C CG . GLU E 1 102 ? 242.131 177.436 256.682 1.00 108.95 ? 102 GLU E CG 1 +ATOM 13254 C CD . GLU E 1 102 ? 242.049 176.039 257.270 1.00 109.24 ? 102 GLU E CD 1 +ATOM 13255 O OE1 . GLU E 1 102 ? 241.186 175.254 256.824 1.00 109.14 ? 102 GLU E OE1 1 +ATOM 13256 O OE2 . GLU E 1 102 ? 242.849 175.727 258.177 1.00 109.00 -1 102 GLU E OE2 1 +ATOM 13257 N N . ASP E 1 103 ? 243.283 177.574 253.760 1.00 108.28 ? 103 ASP E N 1 +ATOM 13258 C CA . ASP E 1 103 ? 244.441 178.238 253.172 1.00 108.32 ? 103 ASP E CA 1 +ATOM 13259 C C . ASP E 1 103 ? 244.437 178.184 251.649 1.00 106.83 ? 103 ASP E C 1 +ATOM 13260 O O . ASP E 1 103 ? 245.049 179.046 251.011 1.00 107.32 ? 103 ASP E O 1 +ATOM 13261 C CB . ASP E 1 103 ? 245.735 177.627 253.715 1.00 110.31 ? 103 ASP E CB 1 +ATOM 13262 C CG . ASP E 1 103 ? 245.746 176.114 253.635 1.00 111.55 ? 103 ASP E CG 1 +ATOM 13263 O OD1 . ASP E 1 103 ? 244.660 175.520 253.473 1.00 111.55 ? 103 ASP E OD1 1 +ATOM 13264 O OD2 . ASP E 1 103 ? 246.839 175.518 253.731 1.00 112.43 -1 103 ASP E OD2 1 +ATOM 13265 N N . GLU E 1 104 ? 243.767 177.195 251.055 1.00 94.16 ? 104 GLU E N 1 +ATOM 13266 C CA . GLU E 1 104 ? 243.774 177.056 249.603 1.00 93.03 ? 104 GLU E CA 1 +ATOM 13267 C C . GLU E 1 104 ? 242.887 178.093 248.926 1.00 90.71 ? 104 GLU E C 1 +ATOM 13268 O O . GLU E 1 104 ? 243.150 178.474 247.780 1.00 90.66 ? 104 GLU E O 1 +ATOM 13269 C CB . GLU E 1 104 ? 243.331 175.646 249.209 1.00 92.31 ? 104 GLU E CB 1 +ATOM 13270 C CG . GLU E 1 104 ? 243.569 175.296 247.747 1.00 94.71 ? 104 GLU E CG 1 +ATOM 13271 C CD . GLU E 1 104 ? 245.028 175.427 247.349 1.00 96.14 ? 104 GLU E CD 1 +ATOM 13272 O OE1 . GLU E 1 104 ? 245.801 174.479 247.599 1.00 97.63 ? 104 GLU E OE1 1 +ATOM 13273 O OE2 . GLU E 1 104 ? 245.401 176.477 246.783 1.00 94.45 -1 104 GLU E OE2 1 +ATOM 13274 N N . GLU E 1 105 ? 241.840 178.555 249.612 1.00 76.75 ? 105 GLU E N 1 +ATOM 13275 C CA . GLU E 1 105 ? 240.929 179.527 249.017 1.00 76.57 ? 105 GLU E CA 1 +ATOM 13276 C C . GLU E 1 105 ? 241.601 180.874 248.796 1.00 76.50 ? 105 GLU E C 1 +ATOM 13277 O O . GLU E 1 105 ? 241.235 181.603 247.869 1.00 79.81 ? 105 GLU E O 1 +ATOM 13278 C CB . GLU E 1 105 ? 239.694 179.703 249.898 1.00 74.94 ? 105 GLU E CB 1 +ATOM 13279 C CG . GLU E 1 105 ? 238.647 178.620 249.732 1.00 75.19 ? 105 GLU E CG 1 +ATOM 13280 C CD . GLU E 1 105 ? 237.563 178.698 250.788 1.00 78.58 ? 105 GLU E CD 1 +ATOM 13281 O OE1 . GLU E 1 105 ? 236.902 179.753 250.885 1.00 79.87 ? 105 GLU E OE1 1 +ATOM 13282 O OE2 . GLU E 1 105 ? 237.374 177.707 251.525 1.00 79.73 -1 105 GLU E OE2 1 +ATOM 13283 N N . GLU E 1 106 ? 242.567 181.234 249.643 1.00 77.27 ? 106 GLU E N 1 +ATOM 13284 C CA . GLU E 1 106 ? 243.134 182.576 249.594 1.00 79.03 ? 106 GLU E CA 1 +ATOM 13285 C C . GLU E 1 106 ? 243.916 182.842 248.313 1.00 77.03 ? 106 GLU E C 1 +ATOM 13286 O O . GLU E 1 106 ? 244.241 184.000 248.032 1.00 78.64 ? 106 GLU E O 1 +ATOM 13287 C CB . GLU E 1 106 ? 244.022 182.814 250.815 1.00 78.64 ? 106 GLU E CB 1 +ATOM 13288 C CG . GLU E 1 106 ? 243.259 182.820 252.134 1.00 78.89 ? 106 GLU E CG 1 +ATOM 13289 C CD . GLU E 1 106 ? 242.591 184.152 252.427 1.00 80.54 ? 106 GLU E CD 1 +ATOM 13290 O OE1 . GLU E 1 106 ? 242.519 185.002 251.515 1.00 80.34 ? 106 GLU E OE1 1 +ATOM 13291 O OE2 . GLU E 1 106 ? 242.128 184.345 253.571 1.00 79.38 -1 106 GLU E OE2 1 +ATOM 13292 N N . GLU E 1 107 ? 244.235 181.808 247.538 1.00 70.53 ? 107 GLU E N 1 +ATOM 13293 C CA . GLU E 1 107 ? 244.879 182.018 246.249 1.00 76.20 ? 107 GLU E CA 1 +ATOM 13294 C C . GLU E 1 107 ? 243.871 181.997 245.105 1.00 83.43 ? 107 GLU E C 1 +ATOM 13295 O O . GLU E 1 107 ? 243.907 182.866 244.228 1.00 86.54 ? 107 GLU E O 1 +ATOM 13296 C CB . GLU E 1 107 ? 245.967 180.966 246.019 1.00 78.82 ? 107 GLU E CB 1 +ATOM 13297 C CG . GLU E 1 107 ? 247.072 181.427 245.080 1.00 80.73 ? 107 GLU E CG 1 +ATOM 13298 C CD . GLU E 1 107 ? 248.407 180.773 245.377 1.00 82.46 ? 107 GLU E CD 1 +ATOM 13299 O OE1 . GLU E 1 107 ? 248.469 179.941 246.307 1.00 82.90 ? 107 GLU E OE1 1 +ATOM 13300 O OE2 . GLU E 1 107 ? 249.394 181.093 244.682 1.00 81.04 -1 107 GLU E OE2 1 +ATOM 13301 N N . PHE E 1 108 ? 242.962 181.020 245.104 1.00 72.58 ? 108 PHE E N 1 +ATOM 13302 C CA . PHE E 1 108 ? 241.991 180.914 244.022 1.00 64.69 ? 108 PHE E CA 1 +ATOM 13303 C C . PHE E 1 108 ? 240.922 181.994 244.089 1.00 64.59 ? 108 PHE E C 1 +ATOM 13304 O O . PHE E 1 108 ? 240.227 182.221 243.095 1.00 67.69 ? 108 PHE E O 1 +ATOM 13305 C CB . PHE E 1 108 ? 241.339 179.533 244.030 1.00 62.11 ? 108 PHE E CB 1 +ATOM 13306 C CG . PHE E 1 108 ? 242.074 178.518 243.209 1.00 61.43 ? 108 PHE E CG 1 +ATOM 13307 C CD1 . PHE E 1 108 ? 241.839 178.409 241.852 1.00 63.50 ? 108 PHE E CD1 1 +ATOM 13308 C CD2 . PHE E 1 108 ? 243.002 177.675 243.795 1.00 68.03 ? 108 PHE E CD2 1 +ATOM 13309 C CE1 . PHE E 1 108 ? 242.516 177.478 241.090 1.00 69.55 ? 108 PHE E CE1 1 +ATOM 13310 C CE2 . PHE E 1 108 ? 243.682 176.741 243.040 1.00 70.55 ? 108 PHE E CE2 1 +ATOM 13311 C CZ . PHE E 1 108 ? 243.439 176.642 241.685 1.00 71.83 ? 108 PHE E CZ 1 +ATOM 13312 N N . ARG E 1 109 ? 240.772 182.658 245.230 1.00 76.37 ? 109 ARG E N 1 +ATOM 13313 C CA . ARG E 1 109 ? 239.854 183.779 245.360 1.00 80.62 ? 109 ARG E CA 1 +ATOM 13314 C C . ARG E 1 109 ? 240.501 185.105 244.984 1.00 85.41 ? 109 ARG E C 1 +ATOM 13315 O O . ARG E 1 109 ? 239.815 186.132 244.964 1.00 85.79 ? 109 ARG E O 1 +ATOM 13316 C CB . ARG E 1 109 ? 239.314 183.848 246.792 1.00 80.13 ? 109 ARG E CB 1 +ATOM 13317 C CG . ARG E 1 109 ? 238.139 182.916 247.062 1.00 83.11 ? 109 ARG E CG 1 +ATOM 13318 C CD . ARG E 1 109 ? 237.704 182.976 248.520 1.00 85.49 ? 109 ARG E CD 1 +ATOM 13319 N NE . ARG E 1 109 ? 237.038 184.230 248.848 1.00 87.09 ? 109 ARG E NE 1 +ATOM 13320 C CZ . ARG E 1 109 ? 235.730 184.429 248.757 1.00 86.17 ? 109 ARG E CZ 1 +ATOM 13321 N NH1 . ARG E 1 109 ? 234.912 183.470 248.356 1.00 85.62 1 109 ARG E NH1 1 +ATOM 13322 N NH2 . ARG E 1 109 ? 235.232 185.619 249.076 1.00 84.32 ? 109 ARG E NH2 1 +ATOM 13323 N N . LYS E 1 110 ? 241.804 185.104 244.689 1.00 78.22 ? 110 LYS E N 1 +ATOM 13324 C CA . LYS E 1 110 ? 242.505 186.292 244.227 1.00 70.49 ? 110 LYS E CA 1 +ATOM 13325 C C . LYS E 1 110 ? 242.943 186.209 242.772 1.00 68.40 ? 110 LYS E C 1 +ATOM 13326 O O . LYS E 1 110 ? 243.168 187.253 242.154 1.00 74.43 ? 110 LYS E O 1 +ATOM 13327 C CB . LYS E 1 110 ? 243.740 186.560 245.101 1.00 75.68 ? 110 LYS E CB 1 +ATOM 13328 C CG . LYS E 1 110 ? 244.266 187.985 245.025 1.00 76.72 ? 110 LYS E CG 1 +ATOM 13329 C CD . LYS E 1 110 ? 245.251 188.270 246.148 1.00 75.27 ? 110 LYS E CD 1 +ATOM 13330 C CE . LYS E 1 110 ? 246.585 187.579 245.906 1.00 75.01 ? 110 LYS E CE 1 +ATOM 13331 N NZ . LYS E 1 110 ? 247.627 188.043 246.863 1.00 76.52 1 110 LYS E NZ 1 +ATOM 13332 N N . ILE E 1 111 ? 243.063 185.005 242.211 1.00 64.07 ? 111 ILE E N 1 +ATOM 13333 C CA . ILE E 1 111 ? 243.392 184.870 240.797 1.00 72.80 ? 111 ILE E CA 1 +ATOM 13334 C C . ILE E 1 111 ? 242.176 185.053 239.895 1.00 75.35 ? 111 ILE E C 1 +ATOM 13335 O O . ILE E 1 111 ? 242.339 185.395 238.715 1.00 72.85 ? 111 ILE E O 1 +ATOM 13336 C CB . ILE E 1 111 ? 244.051 183.510 240.505 1.00 66.58 ? 111 ILE E CB 1 +ATOM 13337 C CG1 . ILE E 1 111 ? 243.054 182.372 240.718 1.00 68.80 ? 111 ILE E CG1 1 +ATOM 13338 C CG2 . ILE E 1 111 ? 245.279 183.313 241.373 1.00 69.90 ? 111 ILE E CG2 1 +ATOM 13339 C CD1 . ILE E 1 111 ? 243.549 181.040 240.212 1.00 69.15 ? 111 ILE E CD1 1 +ATOM 13340 N N . LEU E 1 112 ? 240.966 184.836 240.412 1.00 68.04 ? 112 LEU E N 1 +ATOM 13341 C CA . LEU E 1 112 ? 239.759 185.073 239.632 1.00 63.27 ? 112 LEU E CA 1 +ATOM 13342 C C . LEU E 1 112 ? 239.347 186.538 239.614 1.00 65.27 ? 112 LEU E C 1 +ATOM 13343 O O . LEU E 1 112 ? 238.691 186.969 238.660 1.00 71.01 ? 112 LEU E O 1 +ATOM 13344 C CB . LEU E 1 112 ? 238.608 184.218 240.166 1.00 58.97 ? 112 LEU E CB 1 +ATOM 13345 C CG . LEU E 1 112 ? 238.698 182.712 239.913 1.00 56.02 ? 112 LEU E CG 1 +ATOM 13346 C CD1 . LEU E 1 112 ? 237.564 181.981 240.605 1.00 61.39 ? 112 LEU E CD1 1 +ATOM 13347 C CD2 . LEU E 1 112 ? 238.674 182.430 238.424 1.00 61.55 ? 112 LEU E CD2 1 +ATOM 13348 N N . SER E 1 113 ? 239.702 187.309 240.645 1.00 63.36 ? 113 SER E N 1 +ATOM 13349 C CA . SER E 1 113 ? 239.385 188.734 240.638 1.00 64.31 ? 113 SER E CA 1 +ATOM 13350 C C . SER E 1 113 ? 240.138 189.461 239.532 1.00 63.90 ? 113 SER E C 1 +ATOM 13351 O O . SER E 1 113 ? 239.564 190.300 238.829 1.00 63.17 ? 113 SER E O 1 +ATOM 13352 C CB . SER E 1 113 ? 239.702 189.355 241.996 1.00 64.97 ? 113 SER E CB 1 +ATOM 13353 O OG . SER E 1 113 ? 239.506 190.759 241.967 1.00 66.08 ? 113 SER E OG 1 +ATOM 13354 N N . SER E 1 114 ? 241.425 189.150 239.364 1.00 64.70 ? 114 SER E N 1 +ATOM 13355 C CA . SER E 1 114 ? 242.209 189.789 238.313 1.00 67.89 ? 114 SER E CA 1 +ATOM 13356 C C . SER E 1 114 ? 241.680 189.429 236.931 1.00 67.38 ? 114 SER E C 1 +ATOM 13357 O O . SER E 1 114 ? 241.616 190.285 236.039 1.00 73.53 ? 114 SER E O 1 +ATOM 13358 C CB . SER E 1 114 ? 243.679 189.395 238.445 1.00 68.46 ? 114 SER E CB 1 +ATOM 13359 O OG . SER E 1 114 ? 244.227 189.870 239.662 1.00 70.66 ? 114 SER E OG 1 +ATOM 13360 N N . LEU E 1 115 ? 241.308 188.162 236.732 1.00 59.04 ? 115 LEU E N 1 +ATOM 13361 C CA . LEU E 1 115 ? 240.829 187.733 235.423 1.00 62.12 ? 115 LEU E CA 1 +ATOM 13362 C C . LEU E 1 115 ? 239.547 188.458 235.037 1.00 59.93 ? 115 LEU E C 1 +ATOM 13363 O O . LEU E 1 115 ? 239.401 188.907 233.895 1.00 65.65 ? 115 LEU E O 1 +ATOM 13364 C CB . LEU E 1 115 ? 240.616 186.219 235.410 1.00 65.09 ? 115 LEU E CB 1 +ATOM 13365 C CG . LEU E 1 115 ? 241.873 185.363 235.240 1.00 64.98 ? 115 LEU E CG 1 +ATOM 13366 C CD1 . LEU E 1 115 ? 241.673 183.986 235.847 1.00 62.52 ? 115 LEU E CD1 1 +ATOM 13367 C CD2 . LEU E 1 115 ? 242.242 185.253 233.773 1.00 62.56 ? 115 LEU E CD2 1 +ATOM 13368 N N . TYR E 1 116 ? 238.608 188.592 235.975 1.00 57.02 ? 116 TYR E N 1 +ATOM 13369 C CA . TYR E 1 116 ? 237.365 189.285 235.656 1.00 63.17 ? 116 TYR E CA 1 +ATOM 13370 C C . TYR E 1 116 ? 237.567 190.792 235.575 1.00 68.60 ? 116 TYR E C 1 +ATOM 13371 O O . TYR E 1 116 ? 236.835 191.471 234.847 1.00 69.90 ? 116 TYR E O 1 +ATOM 13372 C CB . TYR E 1 116 ? 236.283 188.933 236.674 1.00 64.65 ? 116 TYR E CB 1 +ATOM 13373 C CG . TYR E 1 116 ? 235.482 187.716 236.280 1.00 64.05 ? 116 TYR E CG 1 +ATOM 13374 C CD1 . TYR E 1 116 ? 234.921 187.615 235.016 1.00 65.24 ? 116 TYR E CD1 1 +ATOM 13375 C CD2 . TYR E 1 116 ? 235.300 186.663 237.161 1.00 61.41 ? 116 TYR E CD2 1 +ATOM 13376 C CE1 . TYR E 1 116 ? 234.195 186.505 234.644 1.00 63.58 ? 116 TYR E CE1 1 +ATOM 13377 C CE2 . TYR E 1 116 ? 234.575 185.548 236.797 1.00 64.11 ? 116 TYR E CE2 1 +ATOM 13378 C CZ . TYR E 1 116 ? 234.026 185.475 235.537 1.00 65.81 ? 116 TYR E CZ 1 +ATOM 13379 O OH . TYR E 1 116 ? 233.301 184.365 235.172 1.00 70.45 ? 116 TYR E OH 1 +ATOM 13380 N N . LYS E 1 117 ? 238.541 191.332 236.311 1.00 71.70 ? 117 LYS E N 1 +ATOM 13381 C CA . LYS E 1 117 ? 238.881 192.742 236.151 1.00 68.03 ? 117 LYS E CA 1 +ATOM 13382 C C . LYS E 1 117 ? 239.405 193.022 234.748 1.00 63.41 ? 117 LYS E C 1 +ATOM 13383 O O . LYS E 1 117 ? 239.036 194.024 234.126 1.00 63.43 ? 117 LYS E O 1 +ATOM 13384 C CB . LYS E 1 117 ? 239.914 193.155 237.201 1.00 61.57 ? 117 LYS E CB 1 +ATOM 13385 C CG . LYS E 1 117 ? 240.411 194.581 237.049 1.00 57.08 ? 117 LYS E CG 1 +ATOM 13386 C CD . LYS E 1 117 ? 241.217 195.018 238.257 1.00 61.10 ? 117 LYS E CD 1 +ATOM 13387 C CE . LYS E 1 117 ? 241.515 196.508 238.212 1.00 66.80 ? 117 LYS E CE 1 +ATOM 13388 N NZ . LYS E 1 117 ? 241.502 197.117 239.571 1.00 68.83 1 117 LYS E NZ 1 +ATOM 13389 N N . GLU E 1 118 ? 240.261 192.140 234.231 1.00 61.84 ? 118 GLU E N 1 +ATOM 13390 C CA . GLU E 1 118 ? 240.839 192.347 232.907 1.00 57.74 ? 118 GLU E CA 1 +ATOM 13391 C C . GLU E 1 118 ? 239.838 192.058 231.792 1.00 59.96 ? 118 GLU E C 1 +ATOM 13392 O O . GLU E 1 118 ? 239.799 192.781 230.790 1.00 63.10 ? 118 GLU E O 1 +ATOM 13393 C CB . GLU E 1 118 ? 242.086 191.479 232.741 1.00 63.39 ? 118 GLU E CB 1 +ATOM 13394 C CG . GLU E 1 118 ? 243.317 192.026 233.443 1.00 66.05 ? 118 GLU E CG 1 +ATOM 13395 C CD . GLU E 1 118 ? 243.922 193.217 232.726 1.00 70.92 ? 118 GLU E CD 1 +ATOM 13396 O OE1 . GLU E 1 118 ? 243.497 193.511 231.588 1.00 70.48 ? 118 GLU E OE1 1 +ATOM 13397 O OE2 . GLU E 1 118 ? 244.823 193.862 233.302 1.00 73.48 -1 118 GLU E OE2 1 +ATOM 13398 N N . VAL E 1 119 ? 239.032 191.005 231.941 1.00 60.32 ? 119 VAL E N 1 +ATOM 13399 C CA . VAL E 1 119 ? 238.122 190.604 230.872 1.00 57.16 ? 119 VAL E CA 1 +ATOM 13400 C C . VAL E 1 119 ? 237.049 191.661 230.645 1.00 55.72 ? 119 VAL E C 1 +ATOM 13401 O O . VAL E 1 119 ? 236.725 191.999 229.500 1.00 55.38 ? 119 VAL E O 1 +ATOM 13402 C CB . VAL E 1 119 ? 237.507 189.227 231.188 1.00 60.50 ? 119 VAL E CB 1 +ATOM 13403 C CG1 . VAL E 1 119 ? 236.246 189.004 230.375 1.00 60.39 ? 119 VAL E CG1 1 +ATOM 13404 C CG2 . VAL E 1 119 ? 238.515 188.124 230.917 1.00 58.88 ? 119 VAL E CG2 1 +ATOM 13405 N N . THR E 1 120 ? 236.488 192.205 231.727 1.00 54.15 ? 120 THR E N 1 +ATOM 13406 C CA . THR E 1 120 ? 235.396 193.165 231.598 1.00 53.42 ? 120 THR E CA 1 +ATOM 13407 C C . THR E 1 120 ? 235.840 194.428 230.871 1.00 59.42 ? 120 THR E C 1 +ATOM 13408 O O . THR E 1 120 ? 235.129 194.925 229.989 1.00 61.51 ? 120 THR E O 1 +ATOM 13409 C CB . THR E 1 120 ? 234.841 193.510 232.982 1.00 55.42 ? 120 THR E CB 1 +ATOM 13410 O OG1 . THR E 1 120 ? 234.074 192.406 233.477 1.00 63.05 ? 120 THR E OG1 1 +ATOM 13411 C CG2 . THR E 1 120 ? 233.959 194.748 232.924 1.00 54.59 ? 120 THR E CG2 1 +ATOM 13412 N N . LYS E 1 121 ? 237.029 194.942 231.200 1.00 62.85 ? 121 LYS E N 1 +ATOM 13413 C CA . LYS E 1 121 ? 237.472 196.231 230.677 1.00 55.01 ? 121 LYS E CA 1 +ATOM 13414 C C . LYS E 1 121 ? 237.589 196.247 229.158 1.00 50.62 ? 121 LYS E C 1 +ATOM 13415 O O . LYS E 1 121 ? 237.545 197.325 228.556 1.00 53.88 ? 121 LYS E O 1 +ATOM 13416 C CB . LYS E 1 121 ? 238.815 196.608 231.303 1.00 57.25 ? 121 LYS E CB 1 +ATOM 13417 C CG . LYS E 1 121 ? 239.173 198.078 231.182 1.00 60.47 ? 121 LYS E CG 1 +ATOM 13418 C CD . LYS E 1 121 ? 240.531 198.363 231.797 1.00 58.59 ? 121 LYS E CD 1 +ATOM 13419 C CE . LYS E 1 121 ? 240.469 198.295 233.312 1.00 57.37 ? 121 LYS E CE 1 +ATOM 13420 N NZ . LYS E 1 121 ? 241.758 198.697 233.937 1.00 61.48 1 121 LYS E NZ 1 +ATOM 13421 N N . ALA E 1 122 ? 237.728 195.087 228.525 1.00 57.98 ? 122 ALA E N 1 +ATOM 13422 C CA . ALA E 1 122 ? 237.832 195.001 227.076 1.00 64.26 ? 122 ALA E CA 1 +ATOM 13423 C C . ALA E 1 122 ? 236.483 194.797 226.400 1.00 62.65 ? 122 ALA E C 1 +ATOM 13424 O O . ALA E 1 122 ? 236.441 194.550 225.190 1.00 63.87 ? 122 ALA E O 1 +ATOM 13425 C CB . ALA E 1 122 ? 238.788 193.873 226.682 1.00 67.04 ? 122 ALA E CB 1 +ATOM 13426 N N . ALA E 1 123 ? 235.383 194.889 227.147 1.00 51.00 ? 123 ALA E N 1 +ATOM 13427 C CA . ALA E 1 123 ? 234.052 194.689 226.595 1.00 50.73 ? 123 ALA E CA 1 +ATOM 13428 C C . ALA E 1 123 ? 233.134 195.896 226.730 1.00 50.11 ? 123 ALA E C 1 +ATOM 13429 O O . ALA E 1 123 ? 232.045 195.884 226.146 1.00 56.19 ? 123 ALA E O 1 +ATOM 13430 C CB . ALA E 1 123 ? 233.377 193.476 227.254 1.00 52.67 ? 123 ALA E CB 1 +ATOM 13431 N N . LEU E 1 124 ? 233.530 196.929 227.479 1.00 40.83 ? 124 LEU E N 1 +ATOM 13432 C CA . LEU E 1 124 ? 232.685 198.112 227.611 1.00 40.83 ? 124 LEU E CA 1 +ATOM 13433 C C . LEU E 1 124 ? 232.492 198.805 226.269 1.00 47.04 ? 124 LEU E C 1 +ATOM 13434 O O . LEU E 1 124 ? 231.406 199.322 225.980 1.00 56.87 ? 124 LEU E O 1 +ATOM 13435 C CB . LEU E 1 124 ? 233.281 199.083 228.631 1.00 43.44 ? 124 LEU E CB 1 +ATOM 13436 C CG . LEU E 1 124 ? 233.045 198.832 230.123 1.00 48.07 ? 124 LEU E CG 1 +ATOM 13437 C CD1 . LEU E 1 124 ? 233.880 197.682 230.635 1.00 49.69 ? 124 LEU E CD1 1 +ATOM 13438 C CD2 . LEU E 1 124 ? 233.329 200.082 230.931 1.00 47.31 ? 124 LEU E CD2 1 +ATOM 13439 N N . LEU E 1 125 ? 233.550 198.859 225.456 1.00 42.69 ? 125 LEU E N 1 +ATOM 13440 C CA . LEU E 1 125 ? 233.532 199.410 224.103 1.00 43.59 ? 125 LEU E CA 1 +ATOM 13441 C C . LEU E 1 125 ? 233.368 200.927 224.089 1.00 42.90 ? 125 LEU E C 1 +ATOM 13442 O O . LEU E 1 125 ? 233.406 201.544 223.020 1.00 48.99 ? 125 LEU E O 1 +ATOM 13443 C CB . LEU E 1 125 ? 232.428 198.758 223.264 1.00 41.30 ? 125 LEU E CB 1 +ATOM 13444 C CG . LEU E 1 125 ? 232.831 197.619 222.329 1.00 44.15 ? 125 LEU E CG 1 +ATOM 13445 C CD1 . LEU E 1 125 ? 233.206 196.378 223.120 1.00 48.92 ? 125 LEU E CD1 1 +ATOM 13446 C CD2 . LEU E 1 125 ? 231.712 197.318 221.349 1.00 43.83 ? 125 LEU E CD2 1 +ATOM 13447 N N . THR E 1 126 ? 233.184 201.544 225.261 1.00 33.84 ? 126 THR E N 1 +ATOM 13448 C CA . THR E 1 126 ? 233.097 202.998 225.328 1.00 33.14 ? 126 THR E CA 1 +ATOM 13449 C C . THR E 1 126 ? 233.787 203.539 226.581 1.00 41.78 ? 126 THR E C 1 +ATOM 13450 O O . THR E 1 126 ? 233.745 204.749 226.833 1.00 46.17 ? 126 THR E O 1 +ATOM 13451 C CB . THR E 1 126 ? 231.627 203.445 225.277 1.00 42.84 ? 126 THR E CB 1 +ATOM 13452 O OG1 . THR E 1 126 ? 230.942 202.702 224.264 1.00 45.71 ? 126 THR E OG1 1 +ATOM 13453 C CG2 . THR E 1 126 ? 231.519 204.917 224.905 1.00 43.81 ? 126 THR E CG2 1 +ATOM 13454 N N . GLY E 1 127 ? 234.444 202.681 227.355 1.00 53.00 ? 127 GLY E N 1 +ATOM 13455 C CA . GLY E 1 127 ? 235.108 203.142 228.562 1.00 53.39 ? 127 GLY E CA 1 +ATOM 13456 C C . GLY E 1 127 ? 234.129 203.694 229.578 1.00 57.94 ? 127 GLY E C 1 +ATOM 13457 O O . GLY E 1 127 ? 233.121 203.066 229.918 1.00 61.91 ? 127 GLY E O 1 +ATOM 13458 N N . GLU E 1 128 ? 234.428 204.897 230.074 1.00 63.35 ? 128 GLU E N 1 +ATOM 13459 C CA . GLU E 1 128 ? 233.620 205.507 231.123 1.00 59.46 ? 128 GLU E CA 1 +ATOM 13460 C C . GLU E 1 128 ? 232.211 205.854 230.659 1.00 58.34 ? 128 GLU E C 1 +ATOM 13461 O O . GLU E 1 128 ? 231.288 205.863 231.479 1.00 59.49 ? 128 GLU E O 1 +ATOM 13462 C CB . GLU E 1 128 ? 234.313 206.764 231.648 1.00 60.82 ? 128 GLU E CB 1 +ATOM 13463 C CG . GLU E 1 128 ? 233.689 207.345 232.902 1.00 63.48 ? 128 GLU E CG 1 +ATOM 13464 C CD . GLU E 1 128 ? 234.471 208.524 233.442 1.00 68.05 ? 128 GLU E CD 1 +ATOM 13465 O OE1 . GLU E 1 128 ? 235.489 208.897 232.822 1.00 68.07 ? 128 GLU E OE1 1 +ATOM 13466 O OE2 . GLU E 1 128 ? 234.067 209.079 234.485 1.00 68.83 -1 128 GLU E OE2 1 +ATOM 13467 N N . GLN E 1 129 ? 232.022 206.139 229.372 1.00 55.18 ? 129 GLN E N 1 +ATOM 13468 C CA . GLN E 1 129 ? 230.711 206.514 228.855 1.00 49.40 ? 129 GLN E CA 1 +ATOM 13469 C C . GLN E 1 129 ? 229.857 205.286 228.566 1.00 49.55 ? 129 GLN E C 1 +ATOM 13470 O O . GLN E 1 129 ? 229.413 205.087 227.431 1.00 57.61 ? 129 GLN E O 1 +ATOM 13471 C CB . GLN E 1 129 ? 230.862 207.360 227.589 1.00 52.38 ? 129 GLN E CB 1 +ATOM 13472 C CG . GLN E 1 129 ? 231.708 208.608 227.767 1.00 54.25 ? 129 GLN E CG 1 +ATOM 13473 C CD . GLN E 1 129 ? 230.997 209.687 228.556 1.00 57.26 ? 129 GLN E CD 1 +ATOM 13474 O OE1 . GLN E 1 129 ? 229.797 209.904 228.391 1.00 58.03 ? 129 GLN E OE1 1 +ATOM 13475 N NE2 . GLN E 1 129 ? 231.735 210.371 229.420 1.00 57.43 ? 129 GLN E NE2 1 +ATOM 13476 N N . PHE E 1 130 ? 229.621 204.454 229.582 1.00 52.63 ? 130 PHE E N 1 +ATOM 13477 C CA . PHE E 1 130 ? 228.823 203.247 229.423 1.00 52.10 ? 130 PHE E CA 1 +ATOM 13478 C C . PHE E 1 130 ? 227.429 203.357 230.017 1.00 52.87 ? 130 PHE E C 1 +ATOM 13479 O O . PHE E 1 130 ? 226.524 202.653 229.560 1.00 58.21 ? 130 PHE E O 1 +ATOM 13480 C CB . PHE E 1 130 ? 229.539 202.048 230.063 1.00 58.03 ? 130 PHE E CB 1 +ATOM 13481 C CG . PHE E 1 130 ? 228.873 200.729 229.799 1.00 58.35 ? 130 PHE E CG 1 +ATOM 13482 C CD1 . PHE E 1 130 ? 228.559 200.344 228.509 1.00 57.67 ? 130 PHE E CD1 1 +ATOM 13483 C CD2 . PHE E 1 130 ? 228.569 199.870 230.840 1.00 53.86 ? 130 PHE E CD2 1 +ATOM 13484 C CE1 . PHE E 1 130 ? 227.947 199.129 228.262 1.00 56.36 ? 130 PHE E CE1 1 +ATOM 13485 C CE2 . PHE E 1 130 ? 227.958 198.653 230.598 1.00 51.88 ? 130 PHE E CE2 1 +ATOM 13486 C CZ . PHE E 1 130 ? 227.647 198.283 229.307 1.00 50.62 ? 130 PHE E CZ 1 +ATOM 13487 N N . ARG E 1 131 ? 227.231 204.222 231.007 1.00 49.92 ? 131 ARG E N 1 +ATOM 13488 C CA . ARG E 1 131 ? 225.953 204.360 231.687 1.00 48.37 ? 131 ARG E CA 1 +ATOM 13489 C C . ARG E 1 131 ? 225.061 205.438 231.084 1.00 47.76 ? 131 ARG E C 1 +ATOM 13490 O O . ARG E 1 131 ? 223.930 205.613 231.547 1.00 58.51 ? 131 ARG E O 1 +ATOM 13491 C CB . ARG E 1 131 ? 226.181 204.659 233.172 1.00 53.56 ? 131 ARG E CB 1 +ATOM 13492 C CG . ARG E 1 131 ? 226.409 206.131 233.472 1.00 54.32 ? 131 ARG E CG 1 +ATOM 13493 C CD . ARG E 1 131 ? 227.018 206.344 234.846 1.00 54.70 ? 131 ARG E CD 1 +ATOM 13494 N NE . ARG E 1 131 ? 225.997 206.525 235.870 1.00 56.63 ? 131 ARG E NE 1 +ATOM 13495 C CZ . ARG E 1 131 ? 226.241 206.580 237.173 1.00 58.30 ? 131 ARG E CZ 1 +ATOM 13496 N NH1 . ARG E 1 131 ? 227.469 206.474 237.652 1.00 57.23 1 131 ARG E NH1 1 +ATOM 13497 N NH2 . ARG E 1 131 ? 225.226 206.751 238.016 1.00 55.37 ? 131 ARG E NH2 1 +ATOM 13498 N N . GLU E 1 132 ? 225.526 206.152 230.063 1.00 48.75 ? 132 GLU E N 1 +ATOM 13499 C CA . GLU E 1 132 ? 224.776 207.274 229.517 1.00 54.56 ? 132 GLU E CA 1 +ATOM 13500 C C . GLU E 1 132 ? 223.673 206.763 228.594 1.00 58.91 ? 132 GLU E C 1 +ATOM 13501 O O . GLU E 1 132 ? 223.388 205.565 228.519 1.00 65.71 ? 132 GLU E O 1 +ATOM 13502 C CB . GLU E 1 132 ? 225.713 208.242 228.800 1.00 59.91 ? 132 GLU E CB 1 +ATOM 13503 C CG . GLU E 1 132 ? 226.917 208.665 229.621 1.00 61.27 ? 132 GLU E CG 1 +ATOM 13504 C CD . GLU E 1 132 ? 226.542 209.187 230.992 1.00 63.31 ? 132 GLU E CD 1 +ATOM 13505 O OE1 . GLU E 1 132 ? 225.539 209.921 231.104 1.00 64.90 ? 132 GLU E OE1 1 +ATOM 13506 O OE2 . GLU E 1 132 ? 227.256 208.863 231.963 1.00 63.63 -1 132 GLU E OE2 1 +ATOM 13507 N N . LYS E 1 133 ? 223.036 207.682 227.875 1.00 58.39 ? 133 LYS E N 1 +ATOM 13508 C CA . LYS E 1 133 ? 221.915 207.369 227.005 1.00 61.44 ? 133 LYS E CA 1 +ATOM 13509 C C . LYS E 1 133 ? 222.228 207.791 225.576 1.00 59.49 ? 133 LYS E C 1 +ATOM 13510 O O . LYS E 1 133 ? 223.021 208.709 225.343 1.00 59.18 ? 133 LYS E O 1 +ATOM 13511 C CB . LYS E 1 133 ? 220.634 208.063 227.485 1.00 60.47 ? 133 LYS E CB 1 +ATOM 13512 C CG . LYS E 1 133 ? 220.125 207.565 228.828 1.00 64.22 ? 133 LYS E CG 1 +ATOM 13513 C CD . LYS E 1 133 ? 218.820 208.246 229.210 1.00 65.76 ? 133 LYS E CD 1 +ATOM 13514 C CE . LYS E 1 133 ? 218.338 207.786 230.576 1.00 64.78 ? 133 LYS E CE 1 +ATOM 13515 N NZ . LYS E 1 133 ? 217.952 206.347 230.562 1.00 60.48 1 133 LYS E NZ 1 +ATOM 13516 N N . ASN E 1 134 ? 221.594 207.106 224.623 1.00 57.40 ? 134 ASN E N 1 +ATOM 13517 C CA . ASN E 1 134 ? 221.737 207.380 223.192 1.00 54.89 ? 134 ASN E CA 1 +ATOM 13518 C C . ASN E 1 134 ? 223.198 207.241 222.752 1.00 61.96 ? 134 ASN E C 1 +ATOM 13519 O O . ASN E 1 134 ? 223.846 208.187 222.300 1.00 68.11 ? 134 ASN E O 1 +ATOM 13520 C CB . ASN E 1 134 ? 221.181 208.767 222.846 1.00 57.75 ? 134 ASN E CB 1 +ATOM 13521 C CG . ASN E 1 134 ? 219.680 208.851 223.021 1.00 65.89 ? 134 ASN E CG 1 +ATOM 13522 O OD1 . ASN E 1 134 ? 218.928 208.107 222.393 1.00 67.76 ? 134 ASN E OD1 1 +ATOM 13523 N ND2 . ASN E 1 134 ? 219.236 209.758 223.882 1.00 67.78 ? 134 ASN E ND2 1 +ATOM 13524 N N . GLN E 1 135 ? 223.695 206.015 222.899 1.00 50.40 ? 135 GLN E N 1 +ATOM 13525 C CA . GLN E 1 135 ? 225.060 205.664 222.534 1.00 42.71 ? 135 GLN E CA 1 +ATOM 13526 C C . GLN E 1 135 ? 225.165 205.052 221.145 1.00 37.93 ? 135 GLN E C 1 +ATOM 13527 O O . GLN E 1 135 ? 226.241 204.581 220.768 1.00 46.48 ? 135 GLN E O 1 +ATOM 13528 C CB . GLN E 1 135 ? 225.649 204.701 223.563 1.00 41.77 ? 135 GLN E CB 1 +ATOM 13529 C CG . GLN E 1 135 ? 225.971 205.335 224.895 1.00 45.93 ? 135 GLN E CG 1 +ATOM 13530 C CD . GLN E 1 135 ? 227.452 205.583 225.068 1.00 51.68 ? 135 GLN E CD 1 +ATOM 13531 O OE1 . GLN E 1 135 ? 228.273 204.703 224.810 1.00 51.75 ? 135 GLN E OE1 1 +ATOM 13532 N NE2 . GLN E 1 135 ? 227.804 206.782 225.509 1.00 55.91 ? 135 GLN E NE2 1 +ATOM 13533 N N . GLY E 1 136 ? 224.079 205.036 220.381 1.00 26.15 ? 136 GLY E N 1 +ATOM 13534 C CA . GLY E 1 136 ? 224.110 204.440 219.061 1.00 28.27 ? 136 GLY E CA 1 +ATOM 13535 C C . GLY E 1 136 ? 224.194 205.446 217.934 1.00 39.29 ? 136 GLY E C 1 +ATOM 13536 O O . GLY E 1 136 ? 224.229 205.066 216.760 1.00 43.37 ? 136 GLY E O 1 +ATOM 13537 N N . LYS E 1 137 ? 224.220 206.733 218.271 1.00 51.48 ? 137 LYS E N 1 +ATOM 13538 C CA . LYS E 1 137 ? 224.284 207.789 217.270 1.00 49.65 ? 137 LYS E CA 1 +ATOM 13539 C C . LYS E 1 137 ? 225.706 208.234 216.960 1.00 51.30 ? 137 LYS E C 1 +ATOM 13540 O O . LYS E 1 137 ? 225.888 209.149 216.150 1.00 57.01 ? 137 LYS E O 1 +ATOM 13541 C CB . LYS E 1 137 ? 223.457 208.999 217.714 1.00 49.12 ? 137 LYS E CB 1 +ATOM 13542 C CG . LYS E 1 137 ? 224.001 209.721 218.929 1.00 50.35 ? 137 LYS E CG 1 +ATOM 13543 C CD . LYS E 1 137 ? 223.288 211.046 219.130 1.00 50.94 ? 137 LYS E CD 1 +ATOM 13544 C CE . LYS E 1 137 ? 221.787 210.856 219.280 1.00 48.26 ? 137 LYS E CE 1 +ATOM 13545 N NZ . LYS E 1 137 ? 221.091 212.148 219.525 1.00 48.67 1 137 LYS E NZ 1 +ATOM 13546 N N . LYS E 1 138 ? 226.712 207.621 217.575 1.00 54.93 ? 138 LYS E N 1 +ATOM 13547 C CA . LYS E 1 138 ? 228.091 207.978 217.292 1.00 52.77 ? 138 LYS E CA 1 +ATOM 13548 C C . LYS E 1 138 ? 228.561 207.309 216.003 1.00 56.74 ? 138 LYS E C 1 +ATOM 13549 O O . LYS E 1 138 ? 227.934 206.379 215.488 1.00 59.26 ? 138 LYS E O 1 +ATOM 13550 C CB . LYS E 1 138 ? 228.997 207.587 218.459 1.00 53.78 ? 138 LYS E CB 1 +ATOM 13551 C CG . LYS E 1 138 ? 228.540 208.139 219.798 1.00 56.02 ? 138 LYS E CG 1 +ATOM 13552 C CD . LYS E 1 138 ? 229.506 207.777 220.916 1.00 57.18 ? 138 LYS E CD 1 +ATOM 13553 C CE . LYS E 1 138 ? 229.254 208.624 222.154 1.00 54.74 ? 138 LYS E CE 1 +ATOM 13554 N NZ . LYS E 1 138 ? 230.335 208.474 223.166 1.00 56.09 1 138 LYS E NZ 1 +ATOM 13555 N N . ASP E 1 139 ? 229.682 207.803 215.477 1.00 70.07 ? 139 ASP E N 1 +ATOM 13556 C CA . ASP E 1 139 ? 230.188 207.329 214.194 1.00 71.49 ? 139 ASP E CA 1 +ATOM 13557 C C . ASP E 1 139 ? 230.880 205.975 214.286 1.00 63.68 ? 139 ASP E C 1 +ATOM 13558 O O . ASP E 1 139 ? 231.175 205.382 213.243 1.00 66.93 ? 139 ASP E O 1 +ATOM 13559 C CB . ASP E 1 139 ? 231.153 208.359 213.603 1.00 73.27 ? 139 ASP E CB 1 +ATOM 13560 C CG . ASP E 1 139 ? 230.467 209.665 213.255 1.00 75.94 ? 139 ASP E CG 1 +ATOM 13561 O OD1 . ASP E 1 139 ? 229.285 209.626 212.854 1.00 75.71 ? 139 ASP E OD1 1 +ATOM 13562 O OD2 . ASP E 1 139 ? 231.107 210.729 213.386 1.00 75.45 -1 139 ASP E OD2 1 +ATOM 13563 N N . ALA E 1 140 ? 231.147 205.475 215.493 1.00 47.91 ? 140 ALA E N 1 +ATOM 13564 C CA . ALA E 1 140 ? 231.856 204.207 215.629 1.00 52.00 ? 140 ALA E CA 1 +ATOM 13565 C C . ALA E 1 140 ? 231.030 203.039 215.101 1.00 59.43 ? 140 ALA E C 1 +ATOM 13566 O O . ALA E 1 140 ? 231.572 202.122 214.474 1.00 63.75 ? 140 ALA E O 1 +ATOM 13567 C CB . ALA E 1 140 ? 232.240 203.977 217.089 1.00 54.56 ? 140 ALA E CB 1 +ATOM 13568 N N . PHE E 1 141 ? 229.716 203.057 215.338 1.00 53.21 ? 141 PHE E N 1 +ATOM 13569 C CA . PHE E 1 141 ? 228.834 201.951 214.980 1.00 49.77 ? 141 PHE E CA 1 +ATOM 13570 C C . PHE E 1 141 ? 228.157 202.152 213.630 1.00 49.45 ? 141 PHE E C 1 +ATOM 13571 O O . PHE E 1 141 ? 227.017 201.711 213.439 1.00 57.26 ? 141 PHE E O 1 +ATOM 13572 C CB . PHE E 1 141 ? 227.784 201.745 216.073 1.00 47.75 ? 141 PHE E CB 1 +ATOM 13573 C CG . PHE E 1 141 ? 228.331 201.840 217.469 1.00 46.59 ? 141 PHE E CG 1 +ATOM 13574 C CD1 . PHE E 1 141 ? 228.920 200.744 218.070 1.00 49.66 ? 141 PHE E CD1 1 +ATOM 13575 C CD2 . PHE E 1 141 ? 228.248 203.024 218.184 1.00 48.00 ? 141 PHE E CD2 1 +ATOM 13576 C CE1 . PHE E 1 141 ? 229.421 200.827 219.353 1.00 51.78 ? 141 PHE E CE1 1 +ATOM 13577 C CE2 . PHE E 1 141 ? 228.747 203.112 219.467 1.00 50.10 ? 141 PHE E CE2 1 +ATOM 13578 C CZ . PHE E 1 141 ? 229.334 202.013 220.052 1.00 49.91 ? 141 PHE E CZ 1 +ATOM 13579 N N . LYS E 1 142 ? 228.837 202.806 212.686 1.00 43.19 ? 142 LYS E N 1 +ATOM 13580 C CA . LYS E 1 142 ? 228.223 203.144 211.407 1.00 43.38 ? 142 LYS E CA 1 +ATOM 13581 C C . LYS E 1 142 ? 227.950 201.912 210.549 1.00 41.96 ? 142 LYS E C 1 +ATOM 13582 O O . LYS E 1 142 ? 227.014 201.921 209.742 1.00 43.56 ? 142 LYS E O 1 +ATOM 13583 C CB . LYS E 1 142 ? 229.122 204.128 210.658 1.00 46.50 ? 142 LYS E CB 1 +ATOM 13584 C CG . LYS E 1 142 ? 228.523 204.721 209.396 1.00 51.84 ? 142 LYS E CG 1 +ATOM 13585 C CD . LYS E 1 142 ? 229.531 205.623 208.699 1.00 48.93 ? 142 LYS E CD 1 +ATOM 13586 C CE . LYS E 1 142 ? 228.911 206.338 207.509 1.00 49.43 ? 142 LYS E CE 1 +ATOM 13587 N NZ . LYS E 1 142 ? 228.544 205.393 206.420 1.00 49.44 1 142 LYS E NZ 1 +ATOM 13588 N N . TYR E 1 143 ? 228.742 200.851 210.701 1.00 51.18 ? 143 TYR E N 1 +ATOM 13589 C CA . TYR E 1 143 ? 228.638 199.695 209.817 1.00 55.51 ? 143 TYR E CA 1 +ATOM 13590 C C . TYR E 1 143 ? 227.576 198.694 210.254 1.00 63.36 ? 143 TYR E C 1 +ATOM 13591 O O . TYR E 1 143 ? 226.966 198.035 209.400 1.00 69.26 ? 143 TYR E O 1 +ATOM 13592 C CB . TYR E 1 143 ? 229.992 198.984 209.724 1.00 58.88 ? 143 TYR E CB 1 +ATOM 13593 C CG . TYR E 1 143 ? 231.019 199.717 208.890 1.00 64.61 ? 143 TYR E CG 1 +ATOM 13594 C CD1 . TYR E 1 143 ? 230.877 199.820 207.513 1.00 62.50 ? 143 TYR E CD1 1 +ATOM 13595 C CD2 . TYR E 1 143 ? 232.131 200.304 209.478 1.00 63.30 ? 143 TYR E CD2 1 +ATOM 13596 C CE1 . TYR E 1 143 ? 231.810 200.488 206.749 1.00 59.59 ? 143 TYR E CE1 1 +ATOM 13597 C CE2 . TYR E 1 143 ? 233.068 200.974 208.721 1.00 60.03 ? 143 TYR E CE2 1 +ATOM 13598 C CZ . TYR E 1 143 ? 232.902 201.062 207.358 1.00 61.69 ? 143 TYR E CZ 1 +ATOM 13599 O OH . TYR E 1 143 ? 233.836 201.728 206.601 1.00 65.12 ? 143 TYR E OH 1 +ATOM 13600 N N . HIS E 1 144 ? 227.340 198.563 211.562 1.00 54.95 ? 144 HIS E N 1 +ATOM 13601 C CA . HIS E 1 144 ? 226.375 197.584 212.051 1.00 50.26 ? 144 HIS E CA 1 +ATOM 13602 C C . HIS E 1 144 ? 224.961 197.920 211.591 1.00 56.64 ? 144 HIS E C 1 +ATOM 13603 O O . HIS E 1 144 ? 224.178 197.022 211.253 1.00 62.54 ? 144 HIS E O 1 +ATOM 13604 C CB . HIS E 1 144 ? 226.441 197.509 213.574 1.00 53.84 ? 144 HIS E CB 1 +ATOM 13605 C CG . HIS E 1 144 ? 227.807 197.205 214.103 1.00 56.71 ? 144 HIS E CG 1 +ATOM 13606 N ND1 . HIS E 1 144 ? 228.282 195.920 214.247 1.00 58.09 ? 144 HIS E ND1 1 +ATOM 13607 C CD2 . HIS E 1 144 ? 228.801 198.022 214.523 1.00 57.34 ? 144 HIS E CD2 1 +ATOM 13608 C CE1 . HIS E 1 144 ? 229.509 195.958 214.733 1.00 54.20 ? 144 HIS E CE1 1 +ATOM 13609 N NE2 . HIS E 1 144 ? 229.848 197.222 214.910 1.00 56.26 ? 144 HIS E NE2 1 +ATOM 13610 N N . LYS E 1 145 ? 224.612 199.210 211.587 1.00 54.37 ? 145 LYS E N 1 +ATOM 13611 C CA . LYS E 1 145 ? 223.308 199.620 211.076 1.00 52.33 ? 145 LYS E CA 1 +ATOM 13612 C C . LYS E 1 145 ? 223.159 199.254 209.608 1.00 53.36 ? 145 LYS E C 1 +ATOM 13613 O O . LYS E 1 145 ? 222.100 198.779 209.182 1.00 55.92 ? 145 LYS E O 1 +ATOM 13614 C CB . LYS E 1 145 ? 223.111 201.124 211.271 1.00 45.40 ? 145 LYS E CB 1 +ATOM 13615 C CG . LYS E 1 145 ? 223.924 201.718 212.403 1.00 46.20 ? 145 LYS E CG 1 +ATOM 13616 C CD . LYS E 1 145 ? 223.297 203.003 212.911 1.00 43.63 ? 145 LYS E CD 1 +ATOM 13617 C CE . LYS E 1 145 ? 224.252 203.767 213.808 1.00 45.78 ? 145 LYS E CE 1 +ATOM 13618 N NZ . LYS E 1 145 ? 223.759 205.141 214.096 1.00 49.53 1 145 LYS E NZ 1 +ATOM 13619 N N . GLU E 1 146 ? 224.215 199.463 208.818 1.00 58.57 ? 146 GLU E N 1 +ATOM 13620 C CA . GLU E 1 146 ? 224.171 199.084 207.412 1.00 54.50 ? 146 GLU E CA 1 +ATOM 13621 C C . GLU E 1 146 ? 223.981 197.583 207.254 1.00 55.62 ? 146 GLU E C 1 +ATOM 13622 O O . GLU E 1 146 ? 223.195 197.138 206.411 1.00 63.17 ? 146 GLU E O 1 +ATOM 13623 C CB . GLU E 1 146 ? 225.448 199.539 206.706 1.00 59.57 ? 146 GLU E CB 1 +ATOM 13624 C CG . GLU E 1 146 ? 225.286 199.758 205.212 1.00 67.23 ? 146 GLU E CG 1 +ATOM 13625 C CD . GLU E 1 146 ? 226.518 200.372 204.573 1.00 71.74 ? 146 GLU E CD 1 +ATOM 13626 O OE1 . GLU E 1 146 ? 227.516 200.594 205.292 1.00 72.74 ? 146 GLU E OE1 1 +ATOM 13627 O OE2 . GLU E 1 146 ? 226.488 200.627 203.351 1.00 67.24 -1 146 GLU E OE2 1 +ATOM 13628 N N . LEU E 1 147 ? 224.685 196.787 208.061 1.00 40.27 ? 147 LEU E N 1 +ATOM 13629 C CA . LEU E 1 147 ? 224.541 195.336 207.974 1.00 44.76 ? 147 LEU E CA 1 +ATOM 13630 C C . LEU E 1 147 ? 223.115 194.904 208.295 1.00 54.83 ? 147 LEU E C 1 +ATOM 13631 O O . LEU E 1 147 ? 222.510 194.112 207.559 1.00 62.65 ? 147 LEU E O 1 +ATOM 13632 C CB . LEU E 1 147 ? 225.532 194.656 208.916 1.00 46.74 ? 147 LEU E CB 1 +ATOM 13633 C CG . LEU E 1 147 ? 225.196 193.217 209.314 1.00 46.36 ? 147 LEU E CG 1 +ATOM 13634 C CD1 . LEU E 1 147 ? 225.448 192.263 208.166 1.00 45.34 ? 147 LEU E CD1 1 +ATOM 13635 C CD2 . LEU E 1 147 ? 225.985 192.802 210.540 1.00 51.71 ? 147 LEU E CD2 1 +ATOM 13636 N N . ILE E 1 148 ? 222.557 195.428 209.390 1.00 55.40 ? 148 ILE E N 1 +ATOM 13637 C CA . ILE E 1 148 ? 221.206 195.041 209.791 1.00 50.47 ? 148 ILE E CA 1 +ATOM 13638 C C . ILE E 1 148 ? 220.191 195.466 208.739 1.00 55.23 ? 148 ILE E C 1 +ATOM 13639 O O . ILE E 1 148 ? 219.301 194.691 208.368 1.00 60.90 ? 148 ILE E O 1 +ATOM 13640 C CB . ILE E 1 148 ? 220.868 195.621 211.177 1.00 48.05 ? 148 ILE E CB 1 +ATOM 13641 C CG1 . ILE E 1 148 ? 221.577 194.823 212.269 1.00 53.69 ? 148 ILE E CG1 1 +ATOM 13642 C CG2 . ILE E 1 148 ? 219.368 195.608 211.415 1.00 54.37 ? 148 ILE E CG2 1 +ATOM 13643 C CD1 . ILE E 1 148 ? 221.670 195.552 213.585 1.00 55.92 ? 148 ILE E CD1 1 +ATOM 13644 N N . SER E 1 149 ? 220.311 196.697 208.232 1.00 44.76 ? 149 SER E N 1 +ATOM 13645 C CA . SER E 1 149 ? 219.368 197.180 207.228 1.00 41.41 ? 149 SER E CA 1 +ATOM 13646 C C . SER E 1 149 ? 219.456 196.366 205.943 1.00 42.94 ? 149 SER E C 1 +ATOM 13647 O O . SER E 1 149 ? 218.427 196.017 205.350 1.00 47.82 ? 149 SER E O 1 +ATOM 13648 C CB . SER E 1 149 ? 219.621 198.659 206.946 1.00 42.16 ? 149 SER E CB 1 +ATOM 13649 O OG . SER E 1 149 ? 218.612 199.196 206.110 1.00 51.16 ? 149 SER E OG 1 +ATOM 13650 N N . LYS E 1 150 ? 220.675 196.055 205.493 1.00 39.19 ? 150 LYS E N 1 +ATOM 13651 C CA . LYS E 1 150 ? 220.837 195.268 204.277 1.00 42.82 ? 150 LYS E CA 1 +ATOM 13652 C C . LYS E 1 150 ? 220.252 193.874 204.445 1.00 44.60 ? 150 LYS E C 1 +ATOM 13653 O O . LYS E 1 150 ? 219.606 193.350 203.529 1.00 52.17 ? 150 LYS E O 1 +ATOM 13654 C CB . LYS E 1 150 ? 222.316 195.181 203.895 1.00 50.89 ? 150 LYS E CB 1 +ATOM 13655 C CG . LYS E 1 150 ? 222.864 196.412 203.190 1.00 53.40 ? 150 LYS E CG 1 +ATOM 13656 C CD . LYS E 1 150 ? 224.212 196.119 202.550 1.00 52.02 ? 150 LYS E CD 1 +ATOM 13657 C CE . LYS E 1 150 ? 225.099 197.350 202.523 1.00 50.49 ? 150 LYS E CE 1 +ATOM 13658 N NZ . LYS E 1 150 ? 224.352 198.578 202.145 1.00 53.14 1 150 LYS E NZ 1 +ATOM 13659 N N . LEU E 1 151 ? 220.466 193.254 205.608 1.00 39.87 ? 151 LEU E N 1 +ATOM 13660 C CA . LEU E 1 151 ? 219.906 191.926 205.837 1.00 43.01 ? 151 LEU E CA 1 +ATOM 13661 C C . LEU E 1 151 ? 218.384 191.967 205.919 1.00 54.56 ? 151 LEU E C 1 +ATOM 13662 O O . LEU E 1 151 ? 217.709 191.037 205.463 1.00 57.15 ? 151 LEU E O 1 +ATOM 13663 C CB . LEU E 1 151 ? 220.490 191.318 207.111 1.00 41.95 ? 151 LEU E CB 1 +ATOM 13664 C CG . LEU E 1 151 ? 221.782 190.518 206.960 1.00 42.92 ? 151 LEU E CG 1 +ATOM 13665 C CD1 . LEU E 1 151 ? 222.294 190.087 208.322 1.00 49.24 ? 151 LEU E CD1 1 +ATOM 13666 C CD2 . LEU E 1 151 ? 221.578 189.318 206.055 1.00 45.69 ? 151 LEU E CD2 1 +ATOM 13667 N N . ILE E 1 152 ? 217.825 193.030 206.501 1.00 54.95 ? 152 ILE E N 1 +ATOM 13668 C CA . ILE E 1 152 ? 216.389 193.060 206.763 1.00 42.48 ? 152 ILE E CA 1 +ATOM 13669 C C . ILE E 1 152 ? 215.605 193.412 205.503 1.00 51.16 ? 152 ILE E C 1 +ATOM 13670 O O . ILE E 1 152 ? 214.568 192.803 205.215 1.00 55.35 ? 152 ILE E O 1 +ATOM 13671 C CB . ILE E 1 152 ? 216.086 194.033 207.917 1.00 38.54 ? 152 ILE E CB 1 +ATOM 13672 C CG1 . ILE E 1 152 ? 216.411 193.376 209.259 1.00 47.80 ? 152 ILE E CG1 1 +ATOM 13673 C CG2 . ILE E 1 152 ? 214.638 194.485 207.877 1.00 45.40 ? 152 ILE E CG2 1 +ATOM 13674 C CD1 . ILE E 1 152 ? 216.010 194.204 210.459 1.00 54.32 ? 152 ILE E CD1 1 +ATOM 13675 N N . SER E 1 153 ? 216.091 194.376 204.717 1.00 54.69 ? 153 SER E N 1 +ATOM 13676 C CA . SER E 1 153 ? 215.285 194.999 203.674 1.00 50.10 ? 153 SER E CA 1 +ATOM 13677 C C . SER E 1 153 ? 215.343 194.263 202.339 1.00 45.18 ? 153 SER E C 1 +ATOM 13678 O O . SER E 1 153 ? 215.135 194.885 201.290 1.00 54.19 ? 153 SER E O 1 +ATOM 13679 C CB . SER E 1 153 ? 215.709 196.456 203.490 1.00 56.19 ? 153 SER E CB 1 +ATOM 13680 O OG . SER E 1 153 ? 214.978 197.074 202.446 1.00 62.57 ? 153 SER E OG 1 +ATOM 13681 N N . ASN E 1 154 ? 215.620 192.958 202.339 1.00 40.39 ? 154 ASN E N 1 +ATOM 13682 C CA . ASN E 1 154 ? 215.621 192.201 201.092 1.00 51.93 ? 154 ASN E CA 1 +ATOM 13683 C C . ASN E 1 154 ? 214.903 190.866 201.243 1.00 54.28 ? 154 ASN E C 1 +ATOM 13684 O O . ASN E 1 154 ? 215.320 189.864 200.654 1.00 58.99 ? 154 ASN E O 1 +ATOM 13685 C CB . ASN E 1 154 ? 217.046 191.973 200.578 1.00 52.84 ? 154 ASN E CB 1 +ATOM 13686 C CG . ASN E 1 154 ? 217.917 191.226 201.569 1.00 56.48 ? 154 ASN E CG 1 +ATOM 13687 O OD1 . ASN E 1 154 ? 217.472 190.853 202.654 1.00 57.14 ? 154 ASN E OD1 1 +ATOM 13688 N ND2 . ASN E 1 154 ? 219.169 190.999 201.194 1.00 56.07 ? 154 ASN E ND2 1 +ATOM 13689 N N . ARG E 1 155 ? 213.828 190.831 202.025 1.00 56.15 ? 155 ARG E N 1 +ATOM 13690 C CA . ARG E 1 155 ? 213.054 189.616 202.244 1.00 55.95 ? 155 ARG E CA 1 +ATOM 13691 C C . ARG E 1 155 ? 211.677 189.793 201.621 1.00 56.93 ? 155 ARG E C 1 +ATOM 13692 O O . ARG E 1 155 ? 210.965 190.751 201.943 1.00 59.28 ? 155 ARG E O 1 +ATOM 13693 C CB . ARG E 1 155 ? 212.936 189.297 203.735 1.00 57.50 ? 155 ARG E CB 1 +ATOM 13694 C CG . ARG E 1 155 ? 214.176 189.627 204.551 1.00 56.43 ? 155 ARG E CG 1 +ATOM 13695 C CD . ARG E 1 155 ? 215.374 188.795 204.126 1.00 53.98 ? 155 ARG E CD 1 +ATOM 13696 N NE . ARG E 1 155 ? 215.230 187.394 204.499 1.00 53.23 ? 155 ARG E NE 1 +ATOM 13697 C CZ . ARG E 1 155 ? 215.228 186.387 203.637 1.00 56.05 ? 155 ARG E CZ 1 +ATOM 13698 N NH1 . ARG E 1 155 ? 215.352 186.590 202.337 1.00 53.81 1 155 ARG E NH1 1 +ATOM 13699 N NH2 . ARG E 1 155 ? 215.094 185.144 204.091 1.00 55.67 ? 155 ARG E NH2 1 +ATOM 13700 N N . GLN E 1 156 ? 211.311 188.876 200.732 1.00 67.56 ? 156 GLN E N 1 +ATOM 13701 C CA . GLN E 1 156 ? 210.001 188.905 200.112 1.00 70.86 ? 156 GLN E CA 1 +ATOM 13702 C C . GLN E 1 156 ? 208.938 188.424 201.098 1.00 72.62 ? 156 GLN E C 1 +ATOM 13703 O O . GLN E 1 156 ? 209.249 187.740 202.075 1.00 73.06 ? 156 GLN E O 1 +ATOM 13704 C CB . GLN E 1 156 ? 209.996 188.035 198.857 1.00 69.16 ? 156 GLN E CB 1 +ATOM 13705 C CG . GLN E 1 156 ? 211.007 188.459 197.810 1.00 67.77 ? 156 GLN E CG 1 +ATOM 13706 C CD . GLN E 1 156 ? 211.104 187.473 196.665 1.00 72.77 ? 156 GLN E CD 1 +ATOM 13707 O OE1 . GLN E 1 156 ? 211.973 186.602 196.654 1.00 72.58 ? 156 GLN E OE1 1 +ATOM 13708 N NE2 . GLN E 1 156 ? 210.202 187.596 195.700 1.00 73.81 ? 156 GLN E NE2 1 +ATOM 13709 N N . PRO E 1 157 ? 207.674 188.789 200.873 1.00 68.15 ? 157 PRO E N 1 +ATOM 13710 C CA . PRO E 1 157 ? 206.605 188.311 201.757 1.00 65.15 ? 157 PRO E CA 1 +ATOM 13711 C C . PRO E 1 157 ? 206.539 186.792 201.777 1.00 63.94 ? 157 PRO E C 1 +ATOM 13712 O O . PRO E 1 157 ? 206.704 186.129 200.751 1.00 69.74 ? 157 PRO E O 1 +ATOM 13713 C CB . PRO E 1 157 ? 205.340 188.921 201.145 1.00 67.18 ? 157 PRO E CB 1 +ATOM 13714 C CG . PRO E 1 157 ? 205.822 190.132 200.425 1.00 68.08 ? 157 PRO E CG 1 +ATOM 13715 C CD . PRO E 1 157 ? 207.186 189.788 199.905 1.00 66.51 ? 157 PRO E CD 1 +ATOM 13716 N N . GLY E 1 158 ? 206.290 186.244 202.963 1.00 52.75 ? 158 GLY E N 1 +ATOM 13717 C CA . GLY E 1 158 ? 206.247 184.805 203.123 1.00 57.25 ? 158 GLY E CA 1 +ATOM 13718 C C . GLY E 1 158 ? 207.595 184.147 203.303 1.00 60.85 ? 158 GLY E C 1 +ATOM 13719 O O . GLY E 1 158 ? 207.729 182.947 203.045 1.00 63.97 ? 158 GLY E O 1 +ATOM 13720 N N . GLN E 1 159 ? 208.603 184.897 203.746 1.00 60.79 ? 159 GLN E N 1 +ATOM 13721 C CA . GLN E 1 159 ? 209.933 184.359 203.987 1.00 55.87 ? 159 GLN E CA 1 +ATOM 13722 C C . GLN E 1 159 ? 210.401 184.752 205.381 1.00 56.25 ? 159 GLN E C 1 +ATOM 13723 O O . GLN E 1 159 ? 210.046 185.821 205.888 1.00 60.42 ? 159 GLN E O 1 +ATOM 13724 C CB . GLN E 1 159 ? 210.935 184.844 202.935 1.00 56.59 ? 159 GLN E CB 1 +ATOM 13725 C CG . GLN E 1 159 ? 210.750 184.192 201.572 1.00 58.51 ? 159 GLN E CG 1 +ATOM 13726 C CD . GLN E 1 159 ? 211.840 184.568 200.587 1.00 64.12 ? 159 GLN E CD 1 +ATOM 13727 O OE1 . GLN E 1 159 ? 212.704 185.392 200.883 1.00 62.88 ? 159 GLN E OE1 1 +ATOM 13728 N NE2 . GLN E 1 159 ? 211.806 183.959 199.408 1.00 65.69 ? 159 GLN E NE2 1 +ATOM 13729 N N . SER E 1 160 ? 211.199 183.880 205.991 1.00 54.26 ? 160 SER E N 1 +ATOM 13730 C CA . SER E 1 160 ? 211.574 184.041 207.389 1.00 57.63 ? 160 SER E CA 1 +ATOM 13731 C C . SER E 1 160 ? 212.435 185.281 207.599 1.00 60.06 ? 160 SER E C 1 +ATOM 13732 O O . SER E 1 160 ? 213.205 185.690 206.725 1.00 65.28 ? 160 SER E O 1 +ATOM 13733 C CB . SER E 1 160 ? 212.322 182.801 207.878 1.00 56.87 ? 160 SER E CB 1 +ATOM 13734 O OG . SER E 1 160 ? 211.645 181.618 207.493 1.00 60.43 ? 160 SER E OG 1 +ATOM 13735 N N . ALA E 1 161 ? 212.289 185.882 208.777 1.00 51.05 ? 161 ALA E N 1 +ATOM 13736 C CA . ALA E 1 161 ? 213.134 186.998 209.165 1.00 49.40 ? 161 ALA E CA 1 +ATOM 13737 C C . ALA E 1 161 ? 214.571 186.524 209.385 1.00 47.53 ? 161 ALA E C 1 +ATOM 13738 O O . ALA E 1 161 ? 214.801 185.393 209.820 1.00 56.55 ? 161 ALA E O 1 +ATOM 13739 C CB . ALA E 1 161 ? 212.602 187.654 210.435 1.00 52.56 ? 161 ALA E CB 1 +ATOM 13740 N N . PRO E 1 162 ? 215.556 187.371 209.087 1.00 27.13 ? 162 PRO E N 1 +ATOM 13741 C CA . PRO E 1 162 ? 216.956 186.952 209.222 1.00 30.64 ? 162 PRO E CA 1 +ATOM 13742 C C . PRO E 1 162 ? 217.321 186.628 210.663 1.00 38.90 ? 162 PRO E C 1 +ATOM 13743 O O . PRO E 1 162 ? 216.795 187.215 211.611 1.00 43.60 ? 162 PRO E O 1 +ATOM 13744 C CB . PRO E 1 162 ? 217.743 188.161 208.705 1.00 38.35 ? 162 PRO E CB 1 +ATOM 13745 C CG . PRO E 1 162 ? 216.794 189.305 208.783 1.00 41.04 ? 162 PRO E CG 1 +ATOM 13746 C CD . PRO E 1 162 ? 215.436 188.734 208.547 1.00 36.38 ? 162 PRO E CD 1 +ATOM 13747 N N . ALA E 1 163 ? 218.240 185.677 210.817 1.00 38.66 ? 163 ALA E N 1 +ATOM 13748 C CA . ALA E 1 163 ? 218.710 185.222 212.117 1.00 35.88 ? 163 ALA E CA 1 +ATOM 13749 C C . ALA E 1 163 ? 220.186 185.555 212.265 1.00 24.82 ? 163 ALA E C 1 +ATOM 13750 O O . ALA E 1 163 ? 220.975 185.308 211.348 1.00 33.95 ? 163 ALA E O 1 +ATOM 13751 C CB . ALA E 1 163 ? 218.490 183.719 212.289 1.00 40.64 ? 163 ALA E CB 1 +ATOM 13752 N N . ILE E 1 164 ? 220.554 186.111 213.415 1.00 19.11 ? 164 ILE E N 1 +ATOM 13753 C CA . ILE E 1 164 ? 221.920 186.538 213.690 1.00 24.85 ? 164 ILE E CA 1 +ATOM 13754 C C . ILE E 1 164 ? 222.439 185.770 214.897 1.00 36.22 ? 164 ILE E C 1 +ATOM 13755 O O . ILE E 1 164 ? 221.828 185.807 215.972 1.00 41.65 ? 164 ILE E O 1 +ATOM 13756 C CB . ILE E 1 164 ? 221.999 188.056 213.938 1.00 29.61 ? 164 ILE E CB 1 +ATOM 13757 C CG1 . ILE E 1 164 ? 221.836 188.821 212.625 1.00 33.78 ? 164 ILE E CG1 1 +ATOM 13758 C CG2 . ILE E 1 164 ? 223.315 188.423 214.600 1.00 31.63 ? 164 ILE E CG2 1 +ATOM 13759 C CD1 . ILE E 1 164 ? 221.415 190.261 212.810 1.00 32.82 ? 164 ILE E CD1 1 +ATOM 13760 N N . PHE E 1 165 ? 223.559 185.079 214.718 1.00 36.23 ? 165 PHE E N 1 +ATOM 13761 C CA . PHE E 1 165 ? 224.288 184.443 215.804 1.00 27.57 ? 165 PHE E CA 1 +ATOM 13762 C C . PHE E 1 165 ? 225.526 185.266 216.129 1.00 29.35 ? 165 PHE E C 1 +ATOM 13763 O O . PHE E 1 165 ? 226.007 186.053 215.309 1.00 40.95 ? 165 PHE E O 1 +ATOM 13764 C CB . PHE E 1 165 ? 224.692 183.008 215.445 1.00 15.41 ? 165 PHE E CB 1 +ATOM 13765 C CG . PHE E 1 165 ? 223.537 182.116 215.098 1.00 17.04 ? 165 PHE E CG 1 +ATOM 13766 C CD1 . PHE E 1 165 ? 223.014 182.104 213.819 1.00 24.63 ? 165 PHE E CD1 1 +ATOM 13767 C CD2 . PHE E 1 165 ? 222.985 181.276 216.047 1.00 27.65 ? 165 PHE E CD2 1 +ATOM 13768 C CE1 . PHE E 1 165 ? 221.954 181.281 213.497 1.00 26.72 ? 165 PHE E CE1 1 +ATOM 13769 C CE2 . PHE E 1 165 ? 221.926 180.450 215.729 1.00 25.89 ? 165 PHE E CE2 1 +ATOM 13770 C CZ . PHE E 1 165 ? 221.411 180.454 214.451 1.00 20.40 ? 165 PHE E CZ 1 +ATOM 13771 N N . THR E 1 166 ? 226.042 185.081 217.340 1.00 27.34 ? 166 THR E N 1 +ATOM 13772 C CA . THR E 1 166 ? 227.194 185.855 217.779 1.00 32.75 ? 166 THR E CA 1 +ATOM 13773 C C . THR E 1 166 ? 227.924 185.090 218.872 1.00 37.49 ? 166 THR E C 1 +ATOM 13774 O O . THR E 1 166 ? 227.443 184.077 219.383 1.00 42.55 ? 166 THR E O 1 +ATOM 13775 C CB . THR E 1 166 ? 226.786 187.243 218.279 1.00 36.81 ? 166 THR E CB 1 +ATOM 13776 O OG1 . THR E 1 166 ? 227.962 188.018 218.541 1.00 43.65 ? 166 THR E OG1 1 +ATOM 13777 C CG2 . THR E 1 166 ? 225.975 187.131 219.558 1.00 36.95 ? 166 THR E CG2 1 +ATOM 13778 N N . THR E 1 167 ? 229.108 185.592 219.212 1.00 46.34 ? 167 THR E N 1 +ATOM 13779 C CA . THR E 1 167 ? 229.917 185.048 220.293 1.00 43.39 ? 167 THR E CA 1 +ATOM 13780 C C . THR E 1 167 ? 230.317 186.090 221.328 1.00 48.80 ? 167 THR E C 1 +ATOM 13781 O O . THR E 1 167 ? 230.404 185.749 222.515 1.00 52.89 ? 167 THR E O 1 +ATOM 13782 C CB . THR E 1 167 ? 231.183 184.381 219.723 1.00 43.06 ? 167 THR E CB 1 +ATOM 13783 O OG1 . THR E 1 167 ? 230.820 183.179 219.033 1.00 48.64 ? 167 THR E OG1 1 +ATOM 13784 C CG2 . THR E 1 167 ? 232.183 184.038 220.818 1.00 40.73 ? 167 THR E CG2 1 +ATOM 13785 N N . ASN E 1 168 ? 230.509 187.347 220.936 1.00 59.58 ? 168 ASN E N 1 +ATOM 13786 C CA . ASN E 1 168 ? 230.918 188.384 221.869 1.00 61.74 ? 168 ASN E CA 1 +ATOM 13787 C C . ASN E 1 168 ? 229.838 188.642 222.915 1.00 63.45 ? 168 ASN E C 1 +ATOM 13788 O O . ASN E 1 168 ? 228.642 188.449 222.681 1.00 64.87 ? 168 ASN E O 1 +ATOM 13789 C CB . ASN E 1 168 ? 231.228 189.682 221.124 1.00 58.91 ? 168 ASN E CB 1 +ATOM 13790 C CG . ASN E 1 168 ? 232.557 189.641 220.412 1.00 68.74 ? 168 ASN E CG 1 +ATOM 13791 O OD1 . ASN E 1 168 ? 232.667 190.044 219.255 1.00 69.60 ? 168 ASN E OD1 1 +ATOM 13792 N ND2 . ASN E 1 168 ? 233.582 189.159 221.104 1.00 69.02 ? 168 ASN E ND2 1 +ATOM 13793 N N . TYR E 1 169 ? 230.282 189.085 224.089 1.00 58.48 ? 169 TYR E N 1 +ATOM 13794 C CA . TYR E 1 169 ? 229.401 189.489 225.177 1.00 57.40 ? 169 TYR E CA 1 +ATOM 13795 C C . TYR E 1 169 ? 229.333 191.010 225.279 1.00 61.37 ? 169 TYR E C 1 +ATOM 13796 O O . TYR E 1 169 ? 229.206 191.574 226.367 1.00 63.98 ? 169 TYR E O 1 +ATOM 13797 C CB . TYR E 1 169 ? 229.854 188.883 226.503 1.00 58.45 ? 169 TYR E CB 1 +ATOM 13798 C CG . TYR E 1 169 ? 231.355 188.791 226.675 1.00 60.54 ? 169 TYR E CG 1 +ATOM 13799 C CD1 . TYR E 1 169 ? 232.056 187.665 226.264 1.00 60.96 ? 169 TYR E CD1 1 +ATOM 13800 C CD2 . TYR E 1 169 ? 232.067 189.824 227.265 1.00 63.02 ? 169 TYR E CD2 1 +ATOM 13801 C CE1 . TYR E 1 169 ? 233.428 187.578 226.427 1.00 60.01 ? 169 TYR E CE1 1 +ATOM 13802 C CE2 . TYR E 1 169 ? 233.436 189.745 227.432 1.00 64.32 ? 169 TYR E CE2 1 +ATOM 13803 C CZ . TYR E 1 169 ? 234.111 188.621 227.011 1.00 60.33 ? 169 TYR E CZ 1 +ATOM 13804 O OH . TYR E 1 169 ? 235.474 188.542 227.177 1.00 59.12 ? 169 TYR E OH 1 +ATOM 13805 N N . ASP E 1 170 ? 229.413 191.688 224.140 1.00 63.12 ? 170 ASP E N 1 +ATOM 13806 C CA . ASP E 1 170 ? 229.420 193.141 224.071 1.00 60.37 ? 170 ASP E CA 1 +ATOM 13807 C C . ASP E 1 170 ? 228.010 193.649 223.794 1.00 62.32 ? 170 ASP E C 1 +ATOM 13808 O O . ASP E 1 170 ? 227.073 192.875 223.576 1.00 67.52 ? 170 ASP E O 1 +ATOM 13809 C CB . ASP E 1 170 ? 230.403 193.623 223.003 1.00 62.40 ? 170 ASP E CB 1 +ATOM 13810 C CG . ASP E 1 170 ? 229.958 193.268 221.597 1.00 66.95 ? 170 ASP E CG 1 +ATOM 13811 O OD1 . ASP E 1 170 ? 229.346 192.195 221.414 1.00 66.89 ? 170 ASP E OD1 1 +ATOM 13812 O OD2 . ASP E 1 170 ? 230.232 194.060 220.671 1.00 67.04 -1 170 ASP E OD2 1 +ATOM 13813 N N . LEU E 1 171 ? 227.864 194.971 223.799 1.00 54.90 ? 171 LEU E N 1 +ATOM 13814 C CA . LEU E 1 171 ? 226.571 195.627 223.656 1.00 59.30 ? 171 LEU E CA 1 +ATOM 13815 C C . LEU E 1 171 ? 226.535 196.509 222.411 1.00 65.19 ? 171 LEU E C 1 +ATOM 13816 O O . LEU E 1 171 ? 226.004 197.621 222.432 1.00 68.86 ? 171 LEU E O 1 +ATOM 13817 C CB . LEU E 1 171 ? 226.245 196.448 224.901 1.00 59.30 ? 171 LEU E CB 1 +ATOM 13818 C CG . LEU E 1 171 ? 225.529 195.754 226.062 1.00 64.65 ? 171 LEU E CG 1 +ATOM 13819 C CD1 . LEU E 1 171 ? 226.403 194.684 226.698 1.00 64.33 ? 171 LEU E CD1 1 +ATOM 13820 C CD2 . LEU E 1 171 ? 225.097 196.775 227.101 1.00 61.57 ? 171 LEU E CD2 1 +ATOM 13821 N N . ALA E 1 172 ? 227.097 196.022 221.306 1.00 62.04 ? 172 ALA E N 1 +ATOM 13822 C CA . ALA E 1 172 ? 227.191 196.824 220.093 1.00 59.76 ? 172 ALA E CA 1 +ATOM 13823 C C . ALA E 1 172 ? 225.983 196.645 219.177 1.00 57.82 ? 172 ALA E C 1 +ATOM 13824 O O . ALA E 1 172 ? 225.420 197.631 218.690 1.00 61.44 ? 172 ALA E O 1 +ATOM 13825 C CB . ALA E 1 172 ? 228.478 196.481 219.338 1.00 61.11 ? 172 ALA E CB 1 +ATOM 13826 N N . LEU E 1 173 ? 225.580 195.397 218.927 1.00 46.84 ? 173 LEU E N 1 +ATOM 13827 C CA . LEU E 1 173 ? 224.472 195.154 218.011 1.00 47.51 ? 173 LEU E CA 1 +ATOM 13828 C C . LEU E 1 173 ? 223.168 195.728 218.550 1.00 54.82 ? 173 LEU E C 1 +ATOM 13829 O O . LEU E 1 173 ? 222.374 196.296 217.792 1.00 56.37 ? 173 LEU E O 1 +ATOM 13830 C CB . LEU E 1 173 ? 224.331 193.658 217.740 1.00 41.63 ? 173 LEU E CB 1 +ATOM 13831 C CG . LEU E 1 173 ? 225.341 193.060 216.761 1.00 38.11 ? 173 LEU E CG 1 +ATOM 13832 C CD1 . LEU E 1 173 ? 225.474 191.565 216.978 1.00 44.03 ? 173 LEU E CD1 1 +ATOM 13833 C CD2 . LEU E 1 173 ? 224.932 193.357 215.334 1.00 42.27 ? 173 LEU E CD2 1 +ATOM 13834 N N . GLU E 1 174 ? 222.925 195.587 219.855 1.00 56.21 ? 174 GLU E N 1 +ATOM 13835 C CA . GLU E 1 174 ? 221.709 196.144 220.440 1.00 49.63 ? 174 GLU E CA 1 +ATOM 13836 C C . GLU E 1 174 ? 221.694 197.664 220.343 1.00 51.32 ? 174 GLU E C 1 +ATOM 13837 O O . GLU E 1 174 ? 220.664 198.261 220.003 1.00 59.74 ? 174 GLU E O 1 +ATOM 13838 C CB . GLU E 1 174 ? 221.573 195.697 221.894 1.00 57.20 ? 174 GLU E CB 1 +ATOM 13839 C CG . GLU E 1 174 ? 221.238 194.226 222.060 1.00 62.11 ? 174 GLU E CG 1 +ATOM 13840 C CD . GLU E 1 174 ? 219.783 193.924 221.761 1.00 64.40 ? 174 GLU E CD 1 +ATOM 13841 O OE1 . GLU E 1 174 ? 218.930 194.804 222.001 1.00 64.41 ? 174 GLU E OE1 1 +ATOM 13842 O OE2 . GLU E 1 174 ? 219.490 192.806 221.289 1.00 62.11 -1 174 GLU E OE2 1 +ATOM 13843 N N . TRP E 1 175 ? 222.828 198.306 220.634 1.00 43.97 ? 175 TRP E N 1 +ATOM 13844 C CA . TRP E 1 175 ? 222.908 199.759 220.514 1.00 47.18 ? 175 TRP E CA 1 +ATOM 13845 C C . TRP E 1 175 ? 222.675 200.209 219.079 1.00 47.78 ? 175 TRP E C 1 +ATOM 13846 O O . TRP E 1 175 ? 221.980 201.202 218.836 1.00 46.93 ? 175 TRP E O 1 +ATOM 13847 C CB . TRP E 1 175 ? 224.261 200.259 221.018 1.00 44.66 ? 175 TRP E CB 1 +ATOM 13848 C CG . TRP E 1 175 ? 224.329 200.457 222.496 1.00 48.61 ? 175 TRP E CG 1 +ATOM 13849 C CD1 . TRP E 1 175 ? 223.279 200.588 223.353 1.00 50.52 ? 175 TRP E CD1 1 +ATOM 13850 C CD2 . TRP E 1 175 ? 225.514 200.584 223.290 1.00 55.36 ? 175 TRP E CD2 1 +ATOM 13851 N NE1 . TRP E 1 175 ? 223.735 200.772 224.636 1.00 54.11 ? 175 TRP E NE1 1 +ATOM 13852 C CE2 . TRP E 1 175 ? 225.104 200.775 224.623 1.00 54.17 ? 175 TRP E CE2 1 +ATOM 13853 C CE3 . TRP E 1 175 ? 226.882 200.550 223.004 1.00 57.43 ? 175 TRP E CE3 1 +ATOM 13854 C CZ2 . TRP E 1 175 ? 226.012 200.928 225.667 1.00 51.85 ? 175 TRP E CZ2 1 +ATOM 13855 C CZ3 . TRP E 1 175 ? 227.780 200.701 224.042 1.00 51.07 ? 175 TRP E CZ3 1 +ATOM 13856 C CH2 . TRP E 1 175 ? 227.342 200.890 225.356 1.00 47.66 ? 175 TRP E CH2 1 +ATOM 13857 N N . ALA E 1 176 ? 223.252 199.494 218.112 1.00 48.31 ? 176 ALA E N 1 +ATOM 13858 C CA . ALA E 1 176 ? 223.055 199.855 216.711 1.00 48.71 ? 176 ALA E CA 1 +ATOM 13859 C C . ALA E 1 176 ? 221.605 199.664 216.283 1.00 48.63 ? 176 ALA E C 1 +ATOM 13860 O O . ALA E 1 176 ? 221.054 200.495 215.552 1.00 53.00 ? 176 ALA E O 1 +ATOM 13861 C CB . ALA E 1 176 ? 223.989 199.037 215.822 1.00 53.23 ? 176 ALA E CB 1 +ATOM 13862 N N . ALA E 1 177 ? 220.970 198.574 216.722 1.00 48.82 ? 177 ALA E N 1 +ATOM 13863 C CA . ALA E 1 177 ? 219.609 198.283 216.287 1.00 46.56 ? 177 ALA E CA 1 +ATOM 13864 C C . ALA E 1 177 ? 218.586 199.183 216.968 1.00 47.05 ? 177 ALA E C 1 +ATOM 13865 O O . ALA E 1 177 ? 217.513 199.430 216.407 1.00 45.52 ? 177 ALA E O 1 +ATOM 13866 C CB . ALA E 1 177 ? 219.278 196.814 216.549 1.00 45.40 ? 177 ALA E CB 1 +ATOM 13867 N N . GLU E 1 178 ? 218.892 199.680 218.168 1.00 47.28 ? 178 GLU E N 1 +ATOM 13868 C CA . GLU E 1 178 ? 217.941 200.540 218.863 1.00 35.13 ? 178 GLU E CA 1 +ATOM 13869 C C . GLU E 1 178 ? 217.776 201.881 218.160 1.00 39.88 ? 178 GLU E C 1 +ATOM 13870 O O . GLU E 1 178 ? 216.684 202.459 218.183 1.00 48.31 ? 178 GLU E O 1 +ATOM 13871 C CB . GLU E 1 178 ? 218.388 200.750 220.308 1.00 40.64 ? 178 GLU E CB 1 +ATOM 13872 C CG . GLU E 1 178 ? 217.281 201.192 221.241 1.00 46.62 ? 178 GLU E CG 1 +ATOM 13873 C CD . GLU E 1 178 ? 217.702 201.150 222.693 1.00 49.02 ? 178 GLU E CD 1 +ATOM 13874 O OE1 . GLU E 1 178 ? 218.885 200.851 222.960 1.00 51.40 ? 178 GLU E OE1 1 +ATOM 13875 O OE2 . GLU E 1 178 ? 216.851 201.409 223.568 1.00 45.50 -1 178 GLU E OE2 1 +ATOM 13876 N N . ASP E 1 179 ? 218.842 202.394 217.540 1.00 47.19 ? 179 ASP E N 1 +ATOM 13877 C CA . ASP E 1 179 ? 218.749 203.670 216.838 1.00 48.56 ? 179 ASP E CA 1 +ATOM 13878 C C . ASP E 1 179 ? 217.884 203.571 215.588 1.00 47.58 ? 179 ASP E C 1 +ATOM 13879 O O . ASP E 1 179 ? 217.166 204.522 215.260 1.00 50.84 ? 179 ASP E O 1 +ATOM 13880 C CB . ASP E 1 179 ? 220.145 204.174 216.478 1.00 50.23 ? 179 ASP E CB 1 +ATOM 13881 C CG . ASP E 1 179 ? 220.221 205.685 216.422 1.00 58.58 ? 179 ASP E CG 1 +ATOM 13882 O OD1 . ASP E 1 179 ? 219.153 206.333 216.446 1.00 58.30 ? 179 ASP E OD1 1 +ATOM 13883 O OD2 . ASP E 1 179 ? 221.346 206.225 216.356 1.00 59.63 -1 179 ASP E OD2 1 +ATOM 13884 N N . LEU E 1 180 ? 217.941 202.443 214.877 1.00 41.53 ? 180 LEU E N 1 +ATOM 13885 C CA . LEU E 1 180 ? 217.132 202.280 213.675 1.00 39.21 ? 180 LEU E CA 1 +ATOM 13886 C C . LEU E 1 180 ? 215.643 202.204 213.981 1.00 48.45 ? 180 LEU E C 1 +ATOM 13887 O O . LEU E 1 180 ? 214.825 202.429 213.082 1.00 53.71 ? 180 LEU E O 1 +ATOM 13888 C CB . LEU E 1 180 ? 217.560 201.025 212.913 1.00 37.29 ? 180 LEU E CB 1 +ATOM 13889 C CG . LEU E 1 180 ? 218.789 201.132 212.012 1.00 42.96 ? 180 LEU E CG 1 +ATOM 13890 C CD1 . LEU E 1 180 ? 219.373 199.756 211.750 1.00 51.25 ? 180 LEU E CD1 1 +ATOM 13891 C CD2 . LEU E 1 180 ? 218.436 201.823 210.710 1.00 48.07 ? 180 LEU E CD2 1 +ATOM 13892 N N . GLY E 1 181 ? 215.271 201.896 215.220 1.00 56.80 ? 181 GLY E N 1 +ATOM 13893 C CA . GLY E 1 181 ? 213.877 201.714 215.567 1.00 55.06 ? 181 GLY E CA 1 +ATOM 13894 C C . GLY E 1 181 ? 213.342 200.317 215.359 1.00 56.49 ? 181 GLY E C 1 +ATOM 13895 O O . GLY E 1 181 ? 212.126 200.151 215.217 1.00 64.75 ? 181 GLY E O 1 +ATOM 13896 N N . ILE E 1 182 ? 214.206 199.307 215.332 1.00 40.58 ? 182 ILE E N 1 +ATOM 13897 C CA . ILE E 1 182 ? 213.800 197.927 215.103 1.00 41.62 ? 182 ILE E CA 1 +ATOM 13898 C C . ILE E 1 182 ? 213.974 197.139 216.393 1.00 48.85 ? 182 ILE E C 1 +ATOM 13899 O O . ILE E 1 182 ? 214.964 197.300 217.116 1.00 54.54 ? 182 ILE E O 1 +ATOM 13900 C CB . ILE E 1 182 ? 214.601 197.290 213.949 1.00 43.15 ? 182 ILE E CB 1 +ATOM 13901 C CG1 . ILE E 1 182 ? 214.360 198.060 212.652 1.00 52.38 ? 182 ILE E CG1 1 +ATOM 13902 C CG2 . ILE E 1 182 ? 214.225 195.833 213.767 1.00 48.98 ? 182 ILE E CG2 1 +ATOM 13903 C CD1 . ILE E 1 182 ? 215.301 197.669 211.534 1.00 53.88 ? 182 ILE E CD1 1 +ATOM 13904 N N . GLN E 1 183 ? 212.994 196.289 216.687 1.00 54.22 ? 183 GLN E N 1 +ATOM 13905 C CA . GLN E 1 183 ? 212.992 195.470 217.892 1.00 53.89 ? 183 GLN E CA 1 +ATOM 13906 C C . GLN E 1 183 ? 213.604 194.108 217.596 1.00 45.89 ? 183 GLN E C 1 +ATOM 13907 O O . GLN E 1 183 ? 213.247 193.464 216.604 1.00 46.98 ? 183 GLN E O 1 +ATOM 13908 C CB . GLN E 1 183 ? 211.570 195.297 218.430 1.00 58.94 ? 183 GLN E CB 1 +ATOM 13909 C CG . GLN E 1 183 ? 210.786 196.591 218.548 1.00 59.16 ? 183 GLN E CG 1 +ATOM 13910 C CD . GLN E 1 183 ? 209.366 196.363 219.026 1.00 58.26 ? 183 GLN E CD 1 +ATOM 13911 O OE1 . GLN E 1 183 ? 209.005 195.254 219.420 1.00 56.90 ? 183 GLN E OE1 1 +ATOM 13912 N NE2 . GLN E 1 183 ? 208.552 197.412 218.995 1.00 57.05 ? 183 GLN E NE2 1 +ATOM 13913 N N . LEU E 1 184 ? 214.519 193.673 218.457 1.00 37.88 ? 184 LEU E N 1 +ATOM 13914 C CA . LEU E 1 184 ? 215.170 192.377 218.329 1.00 42.21 ? 184 LEU E CA 1 +ATOM 13915 C C . LEU E 1 184 ? 214.645 191.420 219.391 1.00 42.46 ? 184 LEU E C 1 +ATOM 13916 O O . LEU E 1 184 ? 214.301 191.835 220.501 1.00 49.99 ? 184 LEU E O 1 +ATOM 13917 C CB . LEU E 1 184 ? 216.689 192.504 218.457 1.00 48.75 ? 184 LEU E CB 1 +ATOM 13918 C CG . LEU E 1 184 ? 217.440 193.271 217.367 1.00 47.32 ? 184 LEU E CG 1 +ATOM 13919 C CD1 . LEU E 1 184 ? 218.938 193.162 217.580 1.00 42.10 ? 184 LEU E CD1 1 +ATOM 13920 C CD2 . LEU E 1 184 ? 217.056 192.769 215.985 1.00 47.27 ? 184 LEU E CD2 1 +ATOM 13921 N N . PHE E 1 185 ? 214.588 190.137 219.045 1.00 31.90 ? 185 PHE E N 1 +ATOM 13922 C CA . PHE E 1 185 ? 214.108 189.099 219.948 1.00 31.93 ? 185 PHE E CA 1 +ATOM 13923 C C . PHE E 1 185 ? 215.300 188.353 220.532 1.00 30.06 ? 185 PHE E C 1 +ATOM 13924 O O . PHE E 1 185 ? 216.147 187.849 219.787 1.00 42.27 ? 185 PHE E O 1 +ATOM 13925 C CB . PHE E 1 185 ? 213.180 188.126 219.222 1.00 33.87 ? 185 PHE E CB 1 +ATOM 13926 C CG . PHE E 1 185 ? 211.779 188.632 219.062 1.00 40.48 ? 185 PHE E CG 1 +ATOM 13927 C CD1 . PHE E 1 185 ? 211.240 189.520 219.976 1.00 39.82 ? 185 PHE E CD1 1 +ATOM 13928 C CD2 . PHE E 1 185 ? 211.001 188.224 217.994 1.00 41.38 ? 185 PHE E CD2 1 +ATOM 13929 C CE1 . PHE E 1 185 ? 209.953 189.990 219.827 1.00 37.25 ? 185 PHE E CE1 1 +ATOM 13930 C CE2 . PHE E 1 185 ? 209.713 188.692 217.841 1.00 43.14 ? 185 PHE E CE2 1 +ATOM 13931 C CZ . PHE E 1 185 ? 209.189 189.575 218.759 1.00 39.48 ? 185 PHE E CZ 1 +ATOM 13932 N N . ASN E 1 186 ? 215.360 188.281 221.860 1.00 29.48 ? 186 ASN E N 1 +ATOM 13933 C CA . ASN E 1 186 ? 216.395 187.526 222.555 1.00 38.40 ? 186 ASN E CA 1 +ATOM 13934 C C . ASN E 1 186 ? 215.821 186.549 223.575 1.00 51.72 ? 186 ASN E C 1 +ATOM 13935 O O . ASN E 1 186 ? 216.589 185.890 224.286 1.00 47.65 ? 186 ASN E O 1 +ATOM 13936 C CB . ASN E 1 186 ? 217.388 188.478 223.228 1.00 38.73 ? 186 ASN E CB 1 +ATOM 13937 C CG . ASN E 1 186 ? 216.705 189.606 223.969 1.00 42.06 ? 186 ASN E CG 1 +ATOM 13938 O OD1 . ASN E 1 186 ? 215.482 189.628 224.102 1.00 47.84 ? 186 ASN E OD1 1 +ATOM 13939 N ND2 . ASN E 1 186 ? 217.495 190.555 224.456 1.00 42.41 ? 186 ASN E ND2 1 +ATOM 13940 N N . GLY E 1 187 ? 214.496 186.433 223.665 1.00 43.24 ? 187 GLY E N 1 +ATOM 13941 C CA . GLY E 1 187 ? 213.849 185.456 224.510 1.00 23.88 ? 187 GLY E CA 1 +ATOM 13942 C C . GLY E 1 187 ? 213.398 185.971 225.861 1.00 27.87 ? 187 GLY E C 1 +ATOM 13943 O O . GLY E 1 187 ? 212.607 185.297 226.529 1.00 39.10 ? 187 GLY E O 1 +ATOM 13944 N N . PHE E 1 188 ? 213.876 187.136 226.283 1.00 29.48 ? 188 PHE E N 1 +ATOM 13945 C CA . PHE E 1 188 ? 213.535 187.683 227.586 1.00 30.69 ? 188 PHE E CA 1 +ATOM 13946 C C . PHE E 1 188 ? 212.287 188.552 227.486 1.00 37.71 ? 188 PHE E C 1 +ATOM 13947 O O . PHE E 1 188 ? 212.076 189.256 226.495 1.00 46.00 ? 188 PHE E O 1 +ATOM 13948 C CB . PHE E 1 188 ? 214.698 188.499 228.153 1.00 36.35 ? 188 PHE E CB 1 +ATOM 13949 C CG . PHE E 1 188 ? 215.796 187.661 228.753 1.00 34.09 ? 188 PHE E CG 1 +ATOM 13950 C CD1 . PHE E 1 188 ? 216.391 186.649 228.025 1.00 33.20 ? 188 PHE E CD1 1 +ATOM 13951 C CD2 . PHE E 1 188 ? 216.235 187.892 230.044 1.00 35.22 ? 188 PHE E CD2 1 +ATOM 13952 C CE1 . PHE E 1 188 ? 217.395 185.881 228.571 1.00 33.96 ? 188 PHE E CE1 1 +ATOM 13953 C CE2 . PHE E 1 188 ? 217.240 187.127 230.594 1.00 30.46 ? 188 PHE E CE2 1 +ATOM 13954 C CZ . PHE E 1 188 ? 217.819 186.120 229.856 1.00 24.98 ? 188 PHE E CZ 1 +ATOM 13955 N N . SER E 1 189 ? 211.458 188.499 228.527 1.00 41.28 ? 189 SER E N 1 +ATOM 13956 C CA . SER E 1 189 ? 210.194 189.219 228.553 1.00 44.39 ? 189 SER E CA 1 +ATOM 13957 C C . SER E 1 189 ? 210.029 189.947 229.880 1.00 46.00 ? 189 SER E C 1 +ATOM 13958 O O . SER E 1 189 ? 210.584 189.541 230.903 1.00 51.38 ? 189 SER E O 1 +ATOM 13959 C CB . SER E 1 189 ? 209.007 188.273 228.328 1.00 46.31 ? 189 SER E CB 1 +ATOM 13960 O OG . SER E 1 189 ? 209.210 187.460 227.186 1.00 51.39 ? 189 SER E OG 1 +ATOM 13961 N N . GLY E 1 190 ? 209.258 191.032 229.849 1.00 47.81 ? 190 GLY E N 1 +ATOM 13962 C CA . GLY E 1 190 ? 209.004 191.832 231.027 1.00 49.93 ? 190 GLY E CA 1 +ATOM 13963 C C . GLY E 1 190 ? 210.002 192.964 231.191 1.00 51.78 ? 190 GLY E C 1 +ATOM 13964 O O . GLY E 1 190 ? 211.055 193.016 230.552 1.00 56.91 ? 190 GLY E O 1 +ATOM 13965 N N . LEU E 1 191 ? 209.650 193.902 232.072 1.00 40.44 ? 191 LEU E N 1 +ATOM 13966 C CA . LEU E 1 191 ? 210.494 195.065 232.331 1.00 40.62 ? 191 LEU E CA 1 +ATOM 13967 C C . LEU E 1 191 ? 210.998 195.102 233.767 1.00 43.61 ? 191 LEU E C 1 +ATOM 13968 O O . LEU E 1 191 ? 212.214 195.121 233.986 1.00 50.59 ? 191 LEU E O 1 +ATOM 13969 C CB . LEU E 1 191 ? 209.723 196.346 231.992 1.00 41.44 ? 191 LEU E CB 1 +ATOM 13970 C CG . LEU E 1 191 ? 210.487 197.670 231.967 1.00 43.22 ? 191 LEU E CG 1 +ATOM 13971 C CD1 . LEU E 1 191 ? 209.792 198.606 231.004 1.00 49.32 ? 191 LEU E CD1 1 +ATOM 13972 C CD2 . LEU E 1 191 ? 210.570 198.309 233.340 1.00 43.21 ? 191 LEU E CD2 1 +ATOM 13973 N N . HIS E 1 192 ? 210.103 195.109 234.758 1.00 47.38 ? 192 HIS E N 1 +ATOM 13974 C CA . HIS E 1 192 ? 210.538 195.186 236.148 1.00 47.04 ? 192 HIS E CA 1 +ATOM 13975 C C . HIS E 1 192 ? 211.102 193.865 236.647 1.00 45.48 ? 192 HIS E C 1 +ATOM 13976 O O . HIS E 1 192 ? 211.765 193.841 237.689 1.00 48.83 ? 192 HIS E O 1 +ATOM 13977 C CB . HIS E 1 192 ? 209.381 195.629 237.045 1.00 47.99 ? 192 HIS E CB 1 +ATOM 13978 C CG . HIS E 1 192 ? 208.489 196.658 236.423 1.00 54.17 ? 192 HIS E CG 1 +ATOM 13979 N ND1 . HIS E 1 192 ? 208.685 198.012 236.590 1.00 51.94 ? 192 HIS E ND1 1 +ATOM 13980 C CD2 . HIS E 1 192 ? 207.398 196.532 235.631 1.00 52.09 ? 192 HIS E CD2 1 +ATOM 13981 C CE1 . HIS E 1 192 ? 207.751 198.675 235.932 1.00 51.66 ? 192 HIS E CE1 1 +ATOM 13982 N NE2 . HIS E 1 192 ? 206.959 197.800 235.339 1.00 46.40 ? 192 HIS E NE2 1 +ATOM 13983 N N . THR E 1 193 ? 210.848 192.769 235.934 1.00 46.16 ? 193 THR E N 1 +ATOM 13984 C CA . THR E 1 193 ? 211.440 191.474 236.262 1.00 50.18 ? 193 THR E CA 1 +ATOM 13985 C C . THR E 1 193 ? 211.517 190.681 234.960 1.00 53.31 ? 193 THR E C 1 +ATOM 13986 O O . THR E 1 193 ? 210.504 190.153 234.493 1.00 54.78 ? 193 THR E O 1 +ATOM 13987 C CB . THR E 1 193 ? 210.630 190.740 237.320 1.00 50.37 ? 193 THR E CB 1 +ATOM 13988 O OG1 . THR E 1 193 ? 210.657 191.485 238.543 1.00 49.84 ? 193 THR E OG1 1 +ATOM 13989 C CG2 . THR E 1 193 ? 211.209 189.356 237.570 1.00 52.69 ? 193 THR E CG2 1 +ATOM 13990 N N . ARG E 1 194 ? 212.713 190.605 234.385 1.00 40.52 ? 194 ARG E N 1 +ATOM 13991 C CA . ARG E 1 194 ? 212.921 189.921 233.117 1.00 37.08 ? 194 ARG E CA 1 +ATOM 13992 C C . ARG E 1 194 ? 213.326 188.476 233.374 1.00 39.84 ? 194 ARG E C 1 +ATOM 13993 O O . ARG E 1 194 ? 214.187 188.207 234.216 1.00 49.09 ? 194 ARG E O 1 +ATOM 13994 C CB . ARG E 1 194 ? 213.989 190.637 232.289 1.00 45.47 ? 194 ARG E CB 1 +ATOM 13995 C CG . ARG E 1 194 ? 213.829 192.150 232.245 1.00 46.96 ? 194 ARG E CG 1 +ATOM 13996 C CD . ARG E 1 194 ? 214.228 192.720 230.892 1.00 37.41 ? 194 ARG E CD 1 +ATOM 13997 N NE . ARG E 1 194 ? 213.424 192.172 229.805 1.00 33.82 ? 194 ARG E NE 1 +ATOM 13998 C CZ . ARG E 1 194 ? 213.617 192.444 228.522 1.00 35.26 ? 194 ARG E CZ 1 +ATOM 13999 N NH1 . ARG E 1 194 ? 214.578 193.261 228.127 1.00 38.98 1 194 ARG E NH1 1 +ATOM 14000 N NH2 . ARG E 1 194 ? 212.823 191.886 227.613 1.00 43.56 ? 194 ARG E NH2 1 +ATOM 14001 N N . GLN E 1 195 ? 212.696 187.552 232.654 1.00 36.63 ? 195 GLN E N 1 +ATOM 14002 C CA . GLN E 1 195 ? 212.976 186.131 232.781 1.00 36.01 ? 195 GLN E CA 1 +ATOM 14003 C C . GLN E 1 195 ? 213.105 185.521 231.394 1.00 35.99 ? 195 GLN E C 1 +ATOM 14004 O O . GLN E 1 195 ? 212.572 186.044 230.412 1.00 46.79 ? 195 GLN E O 1 +ATOM 14005 C CB . GLN E 1 195 ? 211.877 185.408 233.570 1.00 41.01 ? 195 GLN E CB 1 +ATOM 14006 C CG . GLN E 1 195 ? 212.051 185.463 235.077 1.00 42.00 ? 195 GLN E CG 1 +ATOM 14007 C CD . GLN E 1 195 ? 210.731 185.371 235.818 1.00 45.71 ? 195 GLN E CD 1 +ATOM 14008 O OE1 . GLN E 1 195 ? 209.661 185.392 235.210 1.00 41.37 ? 195 GLN E OE1 1 +ATOM 14009 N NE2 . GLN E 1 195 ? 210.802 185.268 237.139 1.00 49.20 ? 195 GLN E NE2 1 +ATOM 14010 N N . PHE E 1 196 ? 213.821 184.405 231.319 1.00 21.36 ? 196 PHE E N 1 +ATOM 14011 C CA . PHE E 1 196 ? 214.048 183.725 230.054 1.00 27.06 ? 196 PHE E CA 1 +ATOM 14012 C C . PHE E 1 196 ? 212.900 182.765 229.769 1.00 19.42 ? 196 PHE E C 1 +ATOM 14013 O O . PHE E 1 196 ? 212.522 181.965 230.630 1.00 26.90 ? 196 PHE E O 1 +ATOM 14014 C CB . PHE E 1 196 ? 215.379 182.973 230.074 1.00 31.89 ? 196 PHE E CB 1 +ATOM 14015 C CG . PHE E 1 196 ? 215.726 182.321 228.766 1.00 26.22 ? 196 PHE E CG 1 +ATOM 14016 C CD1 . PHE E 1 196 ? 215.596 183.016 227.577 1.00 34.39 ? 196 PHE E CD1 1 +ATOM 14017 C CD2 . PHE E 1 196 ? 216.177 181.014 228.726 1.00 22.41 ? 196 PHE E CD2 1 +ATOM 14018 C CE1 . PHE E 1 196 ? 215.910 182.420 226.373 1.00 36.31 ? 196 PHE E CE1 1 +ATOM 14019 C CE2 . PHE E 1 196 ? 216.490 180.413 227.526 1.00 27.86 ? 196 PHE E CE2 1 +ATOM 14020 C CZ . PHE E 1 196 ? 216.359 181.116 226.348 1.00 34.42 ? 196 PHE E CZ 1 +ATOM 14021 N N . TYR E 1 197 ? 212.350 182.851 228.566 1.00 20.70 ? 197 TYR E N 1 +ATOM 14022 C CA . TYR E 1 197 ? 211.279 181.959 228.124 1.00 29.32 ? 197 TYR E CA 1 +ATOM 14023 C C . TYR E 1 197 ? 211.747 181.192 226.898 1.00 37.60 ? 197 TYR E C 1 +ATOM 14024 O O . TYR E 1 197 ? 211.857 181.784 225.807 1.00 45.82 ? 197 TYR E O 1 +ATOM 14025 C CB . TYR E 1 197 ? 210.008 182.749 227.813 1.00 41.14 ? 197 TYR E CB 1 +ATOM 14026 C CG . TYR E 1 197 ? 209.414 183.446 229.018 1.00 46.83 ? 197 TYR E CG 1 +ATOM 14027 C CD1 . TYR E 1 197 ? 209.867 184.698 229.412 1.00 45.81 ? 197 TYR E CD1 1 +ATOM 14028 C CD2 . TYR E 1 197 ? 208.403 182.852 229.762 1.00 38.75 ? 197 TYR E CD2 1 +ATOM 14029 C CE1 . TYR E 1 197 ? 209.332 185.338 230.511 1.00 39.43 ? 197 TYR E CE1 1 +ATOM 14030 C CE2 . TYR E 1 197 ? 207.862 183.486 230.864 1.00 33.55 ? 197 TYR E CE2 1 +ATOM 14031 C CZ . TYR E 1 197 ? 208.330 184.727 231.233 1.00 35.36 ? 197 TYR E CZ 1 +ATOM 14032 O OH . TYR E 1 197 ? 207.795 185.363 232.327 1.00 31.75 ? 197 TYR E OH 1 +ATOM 14033 N N . PRO E 1 198 ? 212.036 179.892 227.010 1.00 42.02 ? 198 PRO E N 1 +ATOM 14034 C CA . PRO E 1 198 ? 212.600 179.161 225.864 1.00 36.88 ? 198 PRO E CA 1 +ATOM 14035 C C . PRO E 1 198 ? 211.626 178.963 224.717 1.00 43.89 ? 198 PRO E C 1 +ATOM 14036 O O . PRO E 1 198 ? 212.064 178.605 223.617 1.00 52.47 ? 198 PRO E O 1 +ATOM 14037 C CB . PRO E 1 198 ? 213.014 177.818 226.476 1.00 41.97 ? 198 PRO E CB 1 +ATOM 14038 C CG . PRO E 1 198 ? 212.109 177.647 227.645 1.00 49.32 ? 198 PRO E CG 1 +ATOM 14039 C CD . PRO E 1 198 ? 211.848 179.026 228.186 1.00 50.33 ? 198 PRO E CD 1 +ATOM 14040 N N . GLN E 1 199 ? 210.331 179.186 224.928 1.00 40.12 ? 199 GLN E N 1 +ATOM 14041 C CA . GLN E 1 199 ? 209.332 179.021 223.884 1.00 40.89 ? 199 GLN E CA 1 +ATOM 14042 C C . GLN E 1 199 ? 208.953 180.339 223.224 1.00 42.16 ? 199 GLN E C 1 +ATOM 14043 O O . GLN E 1 199 ? 207.996 180.377 222.445 1.00 51.30 ? 199 GLN E O 1 +ATOM 14044 C CB . GLN E 1 199 ? 208.082 178.344 224.448 1.00 47.71 ? 199 GLN E CB 1 +ATOM 14045 C CG . GLN E 1 199 ? 208.368 177.158 225.352 1.00 52.66 ? 199 GLN E CG 1 +ATOM 14046 C CD . GLN E 1 199 ? 207.361 176.036 225.180 1.00 57.07 ? 199 GLN E CD 1 +ATOM 14047 O OE1 . GLN E 1 199 ? 206.317 176.213 224.553 1.00 55.27 ? 199 GLN E OE1 1 +ATOM 14048 N NE2 . GLN E 1 199 ? 207.669 174.874 225.743 1.00 55.65 ? 199 GLN E NE2 1 +ATOM 14049 N N . ASN E 1 200 ? 209.676 181.414 223.517 1.00 37.66 ? 200 ASN E N 1 +ATOM 14050 C CA . ASN E 1 200 ? 209.341 182.736 223.009 1.00 43.13 ? 200 ASN E CA 1 +ATOM 14051 C C . ASN E 1 200 ? 209.990 183.042 221.667 1.00 39.75 ? 200 ASN E C 1 +ATOM 14052 O O . ASN E 1 200 ? 209.823 184.152 221.155 1.00 46.87 ? 200 ASN E O 1 +ATOM 14053 C CB . ASN E 1 200 ? 209.740 183.805 224.031 1.00 48.16 ? 200 ASN E CB 1 +ATOM 14054 C CG . ASN E 1 200 ? 208.859 185.034 223.960 1.00 50.67 ? 200 ASN E CG 1 +ATOM 14055 O OD1 . ASN E 1 200 ? 207.913 185.087 223.175 1.00 52.94 ? 200 ASN E OD1 1 +ATOM 14056 N ND2 . ASN E 1 200 ? 209.159 186.027 224.788 1.00 47.25 ? 200 ASN E ND2 1 +ATOM 14057 N N . PHE E 1 201 ? 210.721 182.091 221.085 1.00 33.22 ? 201 PHE E N 1 +ATOM 14058 C CA . PHE E 1 201 ? 211.390 182.282 219.807 1.00 40.95 ? 201 PHE E CA 1 +ATOM 14059 C C . PHE E 1 201 ? 210.497 181.958 218.614 1.00 46.98 ? 201 PHE E C 1 +ATOM 14060 O O . PHE E 1 201 ? 211.010 181.739 217.511 1.00 50.66 ? 201 PHE E O 1 +ATOM 14061 C CB . PHE E 1 201 ? 212.664 181.436 219.745 1.00 41.08 ? 201 PHE E CB 1 +ATOM 14062 C CG . PHE E 1 201 ? 213.836 182.049 220.453 1.00 40.50 ? 201 PHE E CG 1 +ATOM 14063 C CD1 . PHE E 1 201 ? 214.423 183.204 219.973 1.00 29.86 ? 201 PHE E CD1 1 +ATOM 14064 C CD2 . PHE E 1 201 ? 214.356 181.464 221.594 1.00 43.05 ? 201 PHE E CD2 1 +ATOM 14065 C CE1 . PHE E 1 201 ? 215.498 183.766 220.620 1.00 28.94 ? 201 PHE E CE1 1 +ATOM 14066 C CE2 . PHE E 1 201 ? 215.433 182.024 222.244 1.00 35.16 ? 201 PHE E CE2 1 +ATOM 14067 C CZ . PHE E 1 201 ? 216.005 183.175 221.757 1.00 27.58 ? 201 PHE E CZ 1 +ATOM 14068 N N . ASP E 1 202 ? 209.178 181.926 218.804 1.00 59.64 ? 202 ASP E N 1 +ATOM 14069 C CA . ASP E 1 202 ? 208.255 181.536 217.745 1.00 62.25 ? 202 ASP E CA 1 +ATOM 14070 C C . ASP E 1 202 ? 207.146 182.563 217.563 1.00 64.19 ? 202 ASP E C 1 +ATOM 14071 O O . ASP E 1 202 ? 206.010 182.204 217.240 1.00 65.86 ? 202 ASP E O 1 +ATOM 14072 C CB . ASP E 1 202 ? 207.656 180.158 218.023 1.00 65.35 ? 202 ASP E CB 1 +ATOM 14073 C CG . ASP E 1 202 ? 208.666 179.041 217.873 1.00 64.67 ? 202 ASP E CG 1 +ATOM 14074 O OD1 . ASP E 1 202 ? 209.626 179.204 217.091 1.00 64.20 ? 202 ASP E OD1 1 +ATOM 14075 O OD2 . ASP E 1 202 ? 208.501 177.998 218.540 1.00 65.41 -1 202 ASP E OD2 1 +ATOM 14076 N N . LEU E 1 203 ? 207.452 183.842 217.762 1.00 65.49 ? 203 LEU E N 1 +ATOM 14077 C CA . LEU E 1 203 ? 206.461 184.901 217.671 1.00 65.79 ? 203 LEU E CA 1 +ATOM 14078 C C . LEU E 1 203 ? 206.900 185.965 216.675 1.00 62.83 ? 203 LEU E C 1 +ATOM 14079 O O . LEU E 1 203 ? 208.089 186.271 216.546 1.00 65.45 ? 203 LEU E O 1 +ATOM 14080 C CB . LEU E 1 203 ? 206.210 185.541 219.039 1.00 62.66 ? 203 LEU E CB 1 +ATOM 14081 C CG . LEU E 1 203 ? 205.326 184.727 219.981 1.00 62.08 ? 203 LEU E CG 1 +ATOM 14082 C CD1 . LEU E 1 203 ? 205.209 185.419 221.328 1.00 60.71 ? 203 LEU E CD1 1 +ATOM 14083 C CD2 . LEU E 1 203 ? 203.955 184.502 219.365 1.00 64.55 ? 203 LEU E CD2 1 +ATOM 14084 N N . ALA E 1 204 ? 205.920 186.525 215.968 1.00 58.57 ? 204 ALA E N 1 +ATOM 14085 C CA . ALA E 1 204 ? 206.156 187.578 214.995 1.00 58.44 ? 204 ALA E CA 1 +ATOM 14086 C C . ALA E 1 204 ? 205.177 188.714 215.259 1.00 62.77 ? 204 ALA E C 1 +ATOM 14087 O O . ALA E 1 204 ? 204.436 188.707 216.246 1.00 69.44 ? 204 ALA E O 1 +ATOM 14088 C CB . ALA E 1 204 ? 206.023 187.050 213.562 1.00 58.00 ? 204 ALA E CB 1 +ATOM 14089 N N . PHE E 1 205 ? 205.174 189.697 214.364 1.00 59.99 ? 205 PHE E N 1 +ATOM 14090 C CA . PHE E 1 205 ? 204.290 190.849 214.460 1.00 54.45 ? 205 PHE E CA 1 +ATOM 14091 C C . PHE E 1 205 ? 203.381 190.920 213.243 1.00 60.63 ? 205 PHE E C 1 +ATOM 14092 O O . PHE E 1 205 ? 203.822 190.700 212.111 1.00 66.55 ? 205 PHE E O 1 +ATOM 14093 C CB . PHE E 1 205 ? 205.083 192.151 214.581 1.00 56.17 ? 205 PHE E CB 1 +ATOM 14094 C CG . PHE E 1 205 ? 205.566 192.441 215.969 1.00 58.33 ? 205 PHE E CG 1 +ATOM 14095 C CD1 . PHE E 1 205 ? 204.895 191.944 217.070 1.00 59.00 ? 205 PHE E CD1 1 +ATOM 14096 C CD2 . PHE E 1 205 ? 206.690 193.223 216.174 1.00 64.24 ? 205 PHE E CD2 1 +ATOM 14097 C CE1 . PHE E 1 205 ? 205.339 192.215 218.348 1.00 63.60 ? 205 PHE E CE1 1 +ATOM 14098 C CE2 . PHE E 1 205 ? 207.138 193.497 217.449 1.00 61.67 ? 205 PHE E CE2 1 +ATOM 14099 C CZ . PHE E 1 205 ? 206.462 192.993 218.537 1.00 63.40 ? 205 PHE E CZ 1 +ATOM 14100 N N . ARG E 1 206 ? 202.108 191.220 213.486 1.00 69.52 ? 206 ARG E N 1 +ATOM 14101 C CA . ARG E 1 206 ? 201.133 191.425 212.428 1.00 73.35 ? 206 ARG E CA 1 +ATOM 14102 C C . ARG E 1 206 ? 200.283 192.638 212.770 1.00 77.16 ? 206 ARG E C 1 +ATOM 14103 O O . ARG E 1 206 ? 200.143 193.009 213.938 1.00 79.66 ? 206 ARG E O 1 +ATOM 14104 C CB . ARG E 1 206 ? 200.248 190.189 212.221 1.00 73.49 ? 206 ARG E CB 1 +ATOM 14105 C CG . ARG E 1 206 ? 199.033 190.127 213.130 1.00 75.14 ? 206 ARG E CG 1 +ATOM 14106 C CD . ARG E 1 206 ? 198.171 188.919 212.812 1.00 73.63 ? 206 ARG E CD 1 +ATOM 14107 N NE . ARG E 1 206 ? 197.316 188.546 213.932 1.00 73.14 ? 206 ARG E NE 1 +ATOM 14108 C CZ . ARG E 1 206 ? 196.176 189.150 214.240 1.00 75.70 ? 206 ARG E CZ 1 +ATOM 14109 N NH1 . ARG E 1 206 ? 195.720 190.168 213.530 1.00 76.27 1 206 ARG E NH1 1 +ATOM 14110 N NH2 . ARG E 1 206 ? 195.477 188.720 215.286 1.00 74.73 ? 206 ARG E NH2 1 +ATOM 14111 N N . ASN E 1 207 ? 199.724 193.260 211.737 1.00 86.81 ? 207 ASN E N 1 +ATOM 14112 C CA . ASN E 1 207 ? 198.898 194.446 211.904 1.00 87.44 ? 207 ASN E CA 1 +ATOM 14113 C C . ASN E 1 207 ? 197.429 194.058 211.974 1.00 91.30 ? 207 ASN E C 1 +ATOM 14114 O O . ASN E 1 207 ? 196.965 193.194 211.225 1.00 90.14 ? 207 ASN E O 1 +ATOM 14115 C CB . ASN E 1 207 ? 199.128 195.434 210.760 1.00 89.54 ? 207 ASN E CB 1 +ATOM 14116 C CG . ASN E 1 207 ? 200.476 196.115 210.842 1.00 89.58 ? 207 ASN E CG 1 +ATOM 14117 O OD1 . ASN E 1 207 ? 201.350 195.886 210.009 1.00 91.32 ? 207 ASN E OD1 1 +ATOM 14118 N ND2 . ASN E 1 207 ? 200.650 196.961 211.850 1.00 88.71 ? 207 ASN E ND2 1 +ATOM 14119 N N . VAL E 1 208 ? 196.703 194.695 212.894 1.00 104.06 ? 208 VAL E N 1 +ATOM 14120 C CA . VAL E 1 208 ? 195.289 194.380 213.070 1.00 102.41 ? 208 VAL E CA 1 +ATOM 14121 C C . VAL E 1 208 ? 194.497 194.763 211.827 1.00 102.61 ? 208 VAL E C 1 +ATOM 14122 O O . VAL E 1 208 ? 193.532 194.083 211.454 1.00 101.95 ? 208 VAL E O 1 +ATOM 14123 C CB . VAL E 1 208 ? 194.740 195.068 214.335 1.00 100.87 ? 208 VAL E CB 1 +ATOM 14124 C CG1 . VAL E 1 208 ? 195.397 194.489 215.577 1.00 99.93 ? 208 VAL E CG1 1 +ATOM 14125 C CG2 . VAL E 1 208 ? 194.970 196.570 214.272 1.00 98.81 ? 208 VAL E CG2 1 +ATOM 14126 N N . ASN E 1 209 ? 194.881 195.859 211.169 1.00 112.47 ? 209 ASN E N 1 +ATOM 14127 C CA . ASN E 1 209 ? 194.214 196.244 209.930 1.00 112.56 ? 209 ASN E CA 1 +ATOM 14128 C C . ASN E 1 209 ? 194.566 195.292 208.792 1.00 112.99 ? 209 ASN E C 1 +ATOM 14129 O O . ASN E 1 209 ? 193.696 194.918 207.997 1.00 111.81 ? 209 ASN E O 1 +ATOM 14130 C CB . ASN E 1 209 ? 194.575 197.682 209.565 1.00 110.56 ? 209 ASN E CB 1 +ATOM 14131 C CG . ASN E 1 209 ? 194.248 198.663 210.673 1.00 110.76 ? 209 ASN E CG 1 +ATOM 14132 O OD1 . ASN E 1 209 ? 193.094 198.793 211.082 1.00 111.02 ? 209 ASN E OD1 1 +ATOM 14133 N ND2 . ASN E 1 209 ? 195.265 199.361 211.164 1.00 110.45 ? 209 ASN E ND2 1 +ATOM 14134 N N . ALA E 1 210 ? 195.830 194.891 208.699 1.00 122.47 ? 210 ALA E N 1 +ATOM 14135 C CA . ALA E 1 210 ? 196.273 193.989 207.641 1.00 121.42 ? 210 ALA E CA 1 +ATOM 14136 C C . ALA E 1 210 ? 196.793 192.678 208.221 1.00 121.55 ? 210 ALA E C 1 +ATOM 14137 O O . ALA E 1 210 ? 196.017 191.776 208.534 1.00 121.56 ? 210 ALA E O 1 +ATOM 14138 C CB . ALA E 1 210 ? 197.343 194.656 206.790 1.00 119.67 ? 210 ALA E CB 1 +ATOM 14139 N N . GLY E 1 217 ? 206.066 198.273 211.569 1.00 88.76 ? 217 GLY E N 1 +ATOM 14140 C CA . GLY E 1 217 ? 205.375 197.234 210.830 1.00 89.39 ? 217 GLY E CA 1 +ATOM 14141 C C . GLY E 1 217 ? 205.999 195.863 211.000 1.00 89.19 ? 217 GLY E C 1 +ATOM 14142 O O . GLY E 1 217 ? 206.146 195.372 212.118 1.00 86.90 ? 217 GLY E O 1 +ATOM 14143 N N . HIS E 1 218 ? 206.365 195.243 209.881 1.00 103.97 ? 218 HIS E N 1 +ATOM 14144 C CA . HIS E 1 218 ? 206.983 193.923 209.898 1.00 105.16 ? 218 HIS E CA 1 +ATOM 14145 C C . HIS E 1 218 ? 208.497 194.046 210.016 1.00 104.92 ? 218 HIS E C 1 +ATOM 14146 O O . HIS E 1 218 ? 209.232 193.646 209.107 1.00 103.94 ? 218 HIS E O 1 +ATOM 14147 C CB . HIS E 1 218 ? 206.603 193.146 208.637 1.00 107.09 ? 218 HIS E CB 1 +ATOM 14148 C CG . HIS E 1 218 ? 205.127 193.036 208.420 1.00 107.02 ? 218 HIS E CG 1 +ATOM 14149 N ND1 . HIS E 1 218 ? 204.525 193.362 207.224 1.00 106.05 ? 218 HIS E ND1 1 +ATOM 14150 C CD2 . HIS E 1 218 ? 204.131 192.641 209.248 1.00 105.19 ? 218 HIS E CD2 1 +ATOM 14151 C CE1 . HIS E 1 218 ? 203.221 193.170 207.323 1.00 105.11 ? 218 HIS E CE1 1 +ATOM 14152 N NE2 . HIS E 1 218 ? 202.956 192.732 208.541 1.00 106.69 ? 218 HIS E NE2 1 +ATOM 14153 N N . TYR E 1 219 ? 208.970 194.601 211.129 1.00 89.13 ? 219 TYR E N 1 +ATOM 14154 C CA . TYR E 1 219 ? 210.393 194.838 211.364 1.00 85.81 ? 219 TYR E CA 1 +ATOM 14155 C C . TYR E 1 219 ? 210.803 194.068 212.614 1.00 83.52 ? 219 TYR E C 1 +ATOM 14156 O O . TYR E 1 219 ? 210.654 194.567 213.734 1.00 86.04 ? 219 TYR E O 1 +ATOM 14157 C CB . TYR E 1 219 ? 210.683 196.330 211.517 1.00 88.57 ? 219 TYR E CB 1 +ATOM 14158 C CG . TYR E 1 219 ? 210.501 197.147 210.255 1.00 91.13 ? 219 TYR E CG 1 +ATOM 14159 C CD1 . TYR E 1 219 ? 210.402 196.534 209.012 1.00 89.16 ? 219 TYR E CD1 1 +ATOM 14160 C CD2 . TYR E 1 219 ? 210.429 198.534 210.309 1.00 91.06 ? 219 TYR E CD2 1 +ATOM 14161 C CE1 . TYR E 1 219 ? 210.237 197.276 207.860 1.00 89.33 ? 219 TYR E CE1 1 +ATOM 14162 C CE2 . TYR E 1 219 ? 210.264 199.285 209.161 1.00 91.19 ? 219 TYR E CE2 1 +ATOM 14163 C CZ . TYR E 1 219 ? 210.169 198.651 207.940 1.00 90.53 ? 219 TYR E CZ 1 +ATOM 14164 O OH . TYR E 1 219 ? 210.004 199.397 206.797 1.00 90.83 ? 219 TYR E OH 1 +ATOM 14165 N N . HIS E 1 220 ? 211.324 192.858 212.427 1.00 52.64 ? 220 HIS E N 1 +ATOM 14166 C CA . HIS E 1 220 ? 211.772 192.047 213.549 1.00 53.71 ? 220 HIS E CA 1 +ATOM 14167 C C . HIS E 1 220 ? 212.873 191.109 213.079 1.00 51.18 ? 220 HIS E C 1 +ATOM 14168 O O . HIS E 1 220 ? 212.892 190.664 211.929 1.00 51.29 ? 220 HIS E O 1 +ATOM 14169 C CB . HIS E 1 220 ? 210.616 191.253 214.175 1.00 54.97 ? 220 HIS E CB 1 +ATOM 14170 C CG . HIS E 1 220 ? 209.891 190.366 213.211 1.00 54.67 ? 220 HIS E CG 1 +ATOM 14171 N ND1 . HIS E 1 220 ? 209.116 190.856 212.182 1.00 55.29 ? 220 HIS E ND1 1 +ATOM 14172 C CD2 . HIS E 1 220 ? 209.814 189.017 213.129 1.00 53.07 ? 220 HIS E CD2 1 +ATOM 14173 C CE1 . HIS E 1 220 ? 208.601 189.847 211.502 1.00 55.87 ? 220 HIS E CE1 1 +ATOM 14174 N NE2 . HIS E 1 220 ? 209.009 188.720 212.057 1.00 53.29 ? 220 HIS E NE2 1 +ATOM 14175 N N . ALA E 1 221 ? 213.801 190.819 213.989 1.00 33.71 ? 221 ALA E N 1 +ATOM 14176 C CA . ALA E 1 221 ? 214.897 189.907 213.706 1.00 29.92 ? 221 ALA E CA 1 +ATOM 14177 C C . ALA E 1 221 ? 215.344 189.259 215.006 1.00 37.17 ? 221 ALA E C 1 +ATOM 14178 O O . ALA E 1 221 ? 215.362 189.907 216.055 1.00 47.18 ? 221 ALA E O 1 +ATOM 14179 C CB . ALA E 1 221 ? 216.071 190.631 213.040 1.00 37.83 ? 221 ALA E CB 1 +ATOM 14180 N N . TYR E 1 222 ? 215.700 187.980 214.930 1.00 25.23 ? 222 TYR E N 1 +ATOM 14181 C CA . TYR E 1 222 ? 216.122 187.239 216.106 1.00 22.52 ? 222 TYR E CA 1 +ATOM 14182 C C . TYR E 1 222 ? 217.585 187.528 216.429 1.00 22.43 ? 222 TYR E C 1 +ATOM 14183 O O . TYR E 1 222 ? 218.334 188.081 215.621 1.00 32.01 ? 222 TYR E O 1 +ATOM 14184 C CB . TYR E 1 222 ? 215.907 185.740 215.898 1.00 25.13 ? 222 TYR E CB 1 +ATOM 14185 C CG . TYR E 1 222 ? 214.508 185.371 215.464 1.00 22.52 ? 222 TYR E CG 1 +ATOM 14186 C CD1 . TYR E 1 222 ? 213.404 185.784 216.193 1.00 24.62 ? 222 TYR E CD1 1 +ATOM 14187 C CD2 . TYR E 1 222 ? 214.291 184.608 214.327 1.00 28.74 ? 222 TYR E CD2 1 +ATOM 14188 C CE1 . TYR E 1 222 ? 212.123 185.450 215.803 1.00 23.31 ? 222 TYR E CE1 1 +ATOM 14189 C CE2 . TYR E 1 222 ? 213.014 184.268 213.929 1.00 30.28 ? 222 TYR E CE2 1 +ATOM 14190 C CZ . TYR E 1 222 ? 211.934 184.692 214.670 1.00 27.78 ? 222 TYR E CZ 1 +ATOM 14191 O OH . TYR E 1 222 ? 210.660 184.357 214.276 1.00 33.53 ? 222 TYR E OH 1 +ATOM 14192 N N . LEU E 1 223 ? 217.988 187.150 217.639 1.00 34.61 ? 223 LEU E N 1 +ATOM 14193 C CA . LEU E 1 223 ? 219.369 187.311 218.073 1.00 40.87 ? 223 LEU E CA 1 +ATOM 14194 C C . LEU E 1 223 ? 219.687 186.243 219.107 1.00 45.74 ? 223 LEU E C 1 +ATOM 14195 O O . LEU E 1 223 ? 218.943 186.077 220.078 1.00 47.97 ? 223 LEU E O 1 +ATOM 14196 C CB . LEU E 1 223 ? 219.611 188.707 218.656 1.00 34.37 ? 223 LEU E CB 1 +ATOM 14197 C CG . LEU E 1 223 ? 220.954 188.941 219.351 1.00 33.48 ? 223 LEU E CG 1 +ATOM 14198 C CD1 . LEU E 1 223 ? 222.111 188.605 218.427 1.00 34.50 ? 223 LEU E CD1 1 +ATOM 14199 C CD2 . LEU E 1 223 ? 221.063 190.374 219.829 1.00 37.23 ? 223 LEU E CD2 1 +ATOM 14200 N N . TYR E 1 224 ? 220.787 185.527 218.894 1.00 29.24 ? 224 TYR E N 1 +ATOM 14201 C CA . TYR E 1 224 ? 221.235 184.467 219.786 1.00 19.64 ? 224 TYR E CA 1 +ATOM 14202 C C . TYR E 1 224 ? 222.653 184.775 220.241 1.00 26.12 ? 224 TYR E C 1 +ATOM 14203 O O . TYR E 1 224 ? 223.513 185.098 219.415 1.00 40.18 ? 224 TYR E O 1 +ATOM 14204 C CB . TYR E 1 224 ? 221.201 183.101 219.097 1.00 23.46 ? 224 TYR E CB 1 +ATOM 14205 C CG . TYR E 1 224 ? 219.928 182.779 218.350 1.00 20.18 ? 224 TYR E CG 1 +ATOM 14206 C CD1 . TYR E 1 224 ? 219.677 183.318 217.099 1.00 26.42 ? 224 TYR E CD1 1 +ATOM 14207 C CD2 . TYR E 1 224 ? 218.997 181.901 218.878 1.00 28.74 ? 224 TYR E CD2 1 +ATOM 14208 C CE1 . TYR E 1 224 ? 218.522 183.015 216.409 1.00 31.80 ? 224 TYR E CE1 1 +ATOM 14209 C CE2 . TYR E 1 224 ? 217.841 181.590 218.193 1.00 32.14 ? 224 TYR E CE2 1 +ATOM 14210 C CZ . TYR E 1 224 ? 217.609 182.149 216.960 1.00 29.68 ? 224 TYR E CZ 1 +ATOM 14211 O OH . TYR E 1 224 ? 216.457 181.841 216.278 1.00 30.06 ? 224 TYR E OH 1 +ATOM 14212 N N . LYS E 1 225 ? 222.895 184.674 221.544 1.00 33.18 ? 225 LYS E N 1 +ATOM 14213 C CA . LYS E 1 225 ? 224.219 184.866 222.122 1.00 39.32 ? 225 LYS E CA 1 +ATOM 14214 C C . LYS E 1 225 ? 224.692 183.544 222.711 1.00 42.06 ? 225 LYS E C 1 +ATOM 14215 O O . LYS E 1 225 ? 224.002 182.955 223.551 1.00 44.54 ? 225 LYS E O 1 +ATOM 14216 C CB . LYS E 1 225 ? 224.201 185.956 223.192 1.00 41.82 ? 225 LYS E CB 1 +ATOM 14217 C CG . LYS E 1 225 ? 223.438 187.203 222.792 1.00 44.12 ? 225 LYS E CG 1 +ATOM 14218 C CD . LYS E 1 225 ? 224.237 188.453 223.102 1.00 44.63 ? 225 LYS E CD 1 +ATOM 14219 C CE . LYS E 1 225 ? 223.342 189.675 223.195 1.00 42.13 ? 225 LYS E CE 1 +ATOM 14220 N NZ . LYS E 1 225 ? 224.132 190.918 223.411 1.00 40.19 1 225 LYS E NZ 1 +ATOM 14221 N N . LEU E 1 226 ? 225.864 183.087 222.279 1.00 31.84 ? 226 LEU E N 1 +ATOM 14222 C CA . LEU E 1 226 ? 226.388 181.789 222.675 1.00 26.45 ? 226 LEU E CA 1 +ATOM 14223 C C . LEU E 1 226 ? 227.397 181.870 223.812 1.00 29.42 ? 226 LEU E C 1 +ATOM 14224 O O . LEU E 1 226 ? 227.917 180.832 224.231 1.00 34.48 ? 226 LEU E O 1 +ATOM 14225 C CB . LEU E 1 226 ? 227.028 181.089 221.471 1.00 27.00 ? 226 LEU E CB 1 +ATOM 14226 C CG . LEU E 1 226 ? 226.122 180.244 220.571 1.00 29.82 ? 226 LEU E CG 1 +ATOM 14227 C CD1 . LEU E 1 226 ? 225.176 181.117 219.769 1.00 28.19 ? 226 LEU E CD1 1 +ATOM 14228 C CD2 . LEU E 1 226 ? 226.946 179.367 219.646 1.00 31.63 ? 226 LEU E CD2 1 +ATOM 14229 N N . HIS E 1 227 ? 227.687 183.067 224.323 1.00 43.95 ? 227 HIS E N 1 +ATOM 14230 C CA . HIS E 1 227 ? 228.633 183.208 225.422 1.00 50.52 ? 227 HIS E CA 1 +ATOM 14231 C C . HIS E 1 227 ? 228.164 184.240 226.440 1.00 56.81 ? 227 HIS E C 1 +ATOM 14232 O O . HIS E 1 227 ? 228.987 184.878 227.105 1.00 66.02 ? 227 HIS E O 1 +ATOM 14233 C CB . HIS E 1 227 ? 230.022 183.580 224.908 1.00 53.43 ? 227 HIS E CB 1 +ATOM 14234 C CG . HIS E 1 227 ? 230.862 182.400 224.533 1.00 59.33 ? 227 HIS E CG 1 +ATOM 14235 N ND1 . HIS E 1 227 ? 231.122 182.058 223.224 1.00 60.98 ? 227 HIS E ND1 1 +ATOM 14236 C CD2 . HIS E 1 227 ? 231.502 181.483 225.296 1.00 61.02 ? 227 HIS E CD2 1 +ATOM 14237 C CE1 . HIS E 1 227 ? 231.886 180.981 223.196 1.00 59.76 ? 227 HIS E CE1 1 +ATOM 14238 N NE2 . HIS E 1 227 ? 232.131 180.612 224.440 1.00 62.75 ? 227 HIS E NE2 1 +ATOM 14239 N N . GLY E 1 228 ? 226.857 184.418 226.573 1.00 41.78 ? 228 GLY E N 1 +ATOM 14240 C CA . GLY E 1 228 ? 226.319 185.326 227.564 1.00 35.80 ? 228 GLY E CA 1 +ATOM 14241 C C . GLY E 1 228 ? 226.439 186.780 227.156 1.00 35.27 ? 228 GLY E C 1 +ATOM 14242 O O . GLY E 1 228 ? 226.707 187.125 226.001 1.00 43.09 ? 228 GLY E O 1 +ATOM 14243 N N . SER E 1 229 ? 226.229 187.650 228.140 1.00 44.69 ? 229 SER E N 1 +ATOM 14244 C CA . SER E 1 229 ? 226.281 189.089 227.926 1.00 47.06 ? 229 SER E CA 1 +ATOM 14245 C C . SER E 1 229 ? 226.585 189.765 229.254 1.00 51.34 ? 229 SER E C 1 +ATOM 14246 O O . SER E 1 229 ? 226.475 189.156 230.321 1.00 48.84 ? 229 SER E O 1 +ATOM 14247 C CB . SER E 1 229 ? 224.973 189.621 227.332 1.00 45.03 ? 229 SER E CB 1 +ATOM 14248 O OG . SER E 1 229 ? 225.025 191.025 227.158 1.00 49.29 ? 229 SER E OG 1 +ATOM 14249 N N . LEU E 1 230 ? 226.968 191.040 229.171 1.00 50.56 ? 230 LEU E N 1 +ATOM 14250 C CA . LEU E 1 230 ? 227.407 191.773 230.353 1.00 44.44 ? 230 LEU E CA 1 +ATOM 14251 C C . LEU E 1 230 ? 226.277 192.050 231.335 1.00 43.84 ? 230 LEU E C 1 +ATOM 14252 O O . LEU E 1 230 ? 226.552 192.397 232.489 1.00 49.47 ? 230 LEU E O 1 +ATOM 14253 C CB . LEU E 1 230 ? 228.051 193.098 229.942 1.00 44.27 ? 230 LEU E CB 1 +ATOM 14254 C CG . LEU E 1 230 ? 229.556 193.103 229.680 1.00 42.95 ? 230 LEU E CG 1 +ATOM 14255 C CD1 . LEU E 1 230 ? 230.048 194.528 229.527 1.00 44.60 ? 230 LEU E CD1 1 +ATOM 14256 C CD2 . LEU E 1 230 ? 230.301 192.393 230.794 1.00 49.87 ? 230 LEU E CD2 1 +ATOM 14257 N N . THR E 1 231 ? 225.023 191.913 230.917 1.00 38.14 ? 231 THR E N 1 +ATOM 14258 C CA . THR E 1 231 ? 223.883 192.338 231.718 1.00 37.88 ? 231 THR E CA 1 +ATOM 14259 C C . THR E 1 231 ? 222.946 191.178 232.045 1.00 42.31 ? 231 THR E C 1 +ATOM 14260 O O . THR E 1 231 ? 221.728 191.347 232.124 1.00 48.37 ? 231 THR E O 1 +ATOM 14261 C CB . THR E 1 231 ? 223.120 193.455 231.014 1.00 37.76 ? 231 THR E CB 1 +ATOM 14262 O OG1 . THR E 1 231 ? 222.925 193.108 229.638 1.00 41.52 ? 231 THR E OG1 1 +ATOM 14263 C CG2 . THR E 1 231 ? 223.897 194.756 231.097 1.00 41.36 ? 231 THR E CG2 1 +ATOM 14264 N N . TRP E 1 232 ? 223.499 189.987 232.248 1.00 47.30 ? 232 TRP E N 1 +ATOM 14265 C CA . TRP E 1 232 ? 222.737 188.831 232.696 1.00 37.91 ? 232 TRP E CA 1 +ATOM 14266 C C . TRP E 1 232 ? 223.332 188.328 234.004 1.00 49.62 ? 232 TRP E C 1 +ATOM 14267 O O . TRP E 1 232 ? 224.556 188.241 234.143 1.00 60.22 ? 232 TRP E O 1 +ATOM 14268 C CB . TRP E 1 232 ? 222.744 187.707 231.652 1.00 41.35 ? 232 TRP E CB 1 +ATOM 14269 C CG . TRP E 1 232 ? 222.025 188.036 230.377 1.00 46.25 ? 232 TRP E CG 1 +ATOM 14270 C CD1 . TRP E 1 232 ? 221.334 189.175 230.093 1.00 52.04 ? 232 TRP E CD1 1 +ATOM 14271 C CD2 . TRP E 1 232 ? 221.928 187.208 229.212 1.00 47.29 ? 232 TRP E CD2 1 +ATOM 14272 N NE1 . TRP E 1 232 ? 220.815 189.112 228.823 1.00 52.01 ? 232 TRP E NE1 1 +ATOM 14273 C CE2 . TRP E 1 232 ? 221.164 187.912 228.262 1.00 48.68 ? 232 TRP E CE2 1 +ATOM 14274 C CE3 . TRP E 1 232 ? 222.412 185.940 228.882 1.00 47.74 ? 232 TRP E CE3 1 +ATOM 14275 C CZ2 . TRP E 1 232 ? 220.874 187.391 227.003 1.00 50.14 ? 232 TRP E CZ2 1 +ATOM 14276 C CZ3 . TRP E 1 232 ? 222.123 185.424 227.634 1.00 48.79 ? 232 TRP E CZ3 1 +ATOM 14277 C CH2 . TRP E 1 232 ? 221.361 186.148 226.709 1.00 50.42 ? 232 TRP E CH2 1 +ATOM 14278 N N . TYR E 1 233 ? 222.469 187.999 234.964 1.00 58.67 ? 233 TYR E N 1 +ATOM 14279 C CA . TYR E 1 233 ? 222.930 187.610 236.290 1.00 57.93 ? 233 TYR E CA 1 +ATOM 14280 C C . TYR E 1 233 ? 221.902 186.705 236.953 1.00 60.72 ? 233 TYR E C 1 +ATOM 14281 O O . TYR E 1 233 ? 220.747 186.625 236.528 1.00 65.04 ? 233 TYR E O 1 +ATOM 14282 C CB . TYR E 1 233 ? 223.205 188.835 237.170 1.00 54.07 ? 233 TYR E CB 1 +ATOM 14283 C CG . TYR E 1 233 ? 221.964 189.586 237.596 1.00 64.77 ? 233 TYR E CG 1 +ATOM 14284 C CD1 . TYR E 1 233 ? 221.216 190.314 236.679 1.00 65.36 ? 233 TYR E CD1 1 +ATOM 14285 C CD2 . TYR E 1 233 ? 221.544 189.575 238.918 1.00 65.93 ? 233 TYR E CD2 1 +ATOM 14286 C CE1 . TYR E 1 233 ? 220.083 191.004 237.068 1.00 64.11 ? 233 TYR E CE1 1 +ATOM 14287 C CE2 . TYR E 1 233 ? 220.414 190.262 239.316 1.00 64.74 ? 233 TYR E CE2 1 +ATOM 14288 C CZ . TYR E 1 233 ? 219.688 190.974 238.388 1.00 64.96 ? 233 TYR E CZ 1 +ATOM 14289 O OH . TYR E 1 233 ? 218.561 191.658 238.780 1.00 62.90 ? 233 TYR E OH 1 +ATOM 14290 N N . GLN E 1 234 ? 222.345 186.019 238.003 1.00 61.85 ? 234 GLN E N 1 +ATOM 14291 C CA . GLN E 1 234 ? 221.507 185.131 238.798 1.00 61.37 ? 234 GLN E CA 1 +ATOM 14292 C C . GLN E 1 234 ? 221.381 185.688 240.210 1.00 68.62 ? 234 GLN E C 1 +ATOM 14293 O O . GLN E 1 234 ? 222.390 186.008 240.847 1.00 74.30 ? 234 GLN E O 1 +ATOM 14294 C CB . GLN E 1 234 ? 222.091 183.717 238.832 1.00 64.09 ? 234 GLN E CB 1 +ATOM 14295 C CG . GLN E 1 234 ? 221.362 182.755 239.751 1.00 65.43 ? 234 GLN E CG 1 +ATOM 14296 C CD . GLN E 1 234 ? 221.992 181.377 239.763 1.00 66.01 ? 234 GLN E CD 1 +ATOM 14297 O OE1 . GLN E 1 234 ? 223.022 181.149 239.130 1.00 67.94 ? 234 GLN E OE1 1 +ATOM 14298 N NE2 . GLN E 1 234 ? 221.379 180.451 240.489 1.00 67.34 ? 234 GLN E NE2 1 +ATOM 14299 N N . ASN E 1 235 ? 220.146 185.800 240.693 1.00 75.63 ? 235 ASN E N 1 +ATOM 14300 C CA . ASN E 1 235 ? 219.868 186.429 241.979 1.00 78.25 ? 235 ASN E CA 1 +ATOM 14301 C C . ASN E 1 235 ? 220.066 185.423 243.113 1.00 80.89 ? 235 ASN E C 1 +ATOM 14302 O O . ASN E 1 235 ? 220.620 184.337 242.927 1.00 83.87 ? 235 ASN E O 1 +ATOM 14303 C CB . ASN E 1 235 ? 218.457 187.006 241.984 1.00 74.97 ? 235 ASN E CB 1 +ATOM 14304 C CG . ASN E 1 235 ? 217.405 185.967 241.665 1.00 73.61 ? 235 ASN E CG 1 +ATOM 14305 O OD1 . ASN E 1 235 ? 217.723 184.832 241.311 1.00 71.85 ? 235 ASN E OD1 1 +ATOM 14306 N ND2 . ASN E 1 235 ? 216.141 186.346 241.798 1.00 77.20 ? 235 ASN E ND2 1 +ATOM 14307 N N . ASP E 1 236 ? 219.611 185.787 244.317 1.00 95.81 ? 236 ASP E N 1 +ATOM 14308 C CA . ASP E 1 236 ? 219.683 184.866 245.448 1.00 99.24 ? 236 ASP E CA 1 +ATOM 14309 C C . ASP E 1 236 ? 218.818 183.634 245.222 1.00 96.45 ? 236 ASP E C 1 +ATOM 14310 O O . ASP E 1 236 ? 219.125 182.555 245.741 1.00 95.59 ? 236 ASP E O 1 +ATOM 14311 C CB . ASP E 1 236 ? 219.265 185.576 246.736 1.00 100.56 ? 236 ASP E CB 1 +ATOM 14312 C CG . ASP E 1 236 ? 219.685 184.818 247.980 1.00 99.00 ? 236 ASP E CG 1 +ATOM 14313 O OD1 . ASP E 1 236 ? 220.892 184.831 248.302 1.00 99.37 ? 236 ASP E OD1 1 +ATOM 14314 O OD2 . ASP E 1 236 ? 218.813 184.203 248.629 1.00 96.42 -1 236 ASP E OD2 1 +ATOM 14315 N N . SER E 1 237 ? 217.737 183.772 244.456 1.00 80.00 ? 237 SER E N 1 +ATOM 14316 C CA . SER E 1 237 ? 216.905 182.633 244.094 1.00 78.95 ? 237 SER E CA 1 +ATOM 14317 C C . SER E 1 237 ? 217.540 181.879 242.933 1.00 77.03 ? 237 SER E C 1 +ATOM 14318 O O . SER E 1 237 ? 218.698 182.128 242.584 1.00 75.35 ? 237 SER E O 1 +ATOM 14319 C CB . SER E 1 237 ? 215.491 183.092 243.731 1.00 79.94 ? 237 SER E CB 1 +ATOM 14320 O OG . SER E 1 237 ? 214.717 183.339 244.893 1.00 80.64 ? 237 SER E OG 1 +ATOM 14321 N N . LEU E 1 238 ? 216.798 180.955 242.332 1.00 74.67 ? 238 LEU E N 1 +ATOM 14322 C CA . LEU E 1 238 ? 217.271 180.179 241.189 1.00 73.91 ? 238 LEU E CA 1 +ATOM 14323 C C . LEU E 1 238 ? 216.466 180.611 239.964 1.00 76.26 ? 238 LEU E C 1 +ATOM 14324 O O . LEU E 1 238 ? 215.451 179.997 239.630 1.00 76.33 ? 238 LEU E O 1 +ATOM 14325 C CB . LEU E 1 238 ? 217.136 178.681 241.457 1.00 75.24 ? 238 LEU E CB 1 +ATOM 14326 C CG . LEU E 1 238 ? 218.250 178.019 242.273 1.00 77.33 ? 238 LEU E CG 1 +ATOM 14327 C CD1 . LEU E 1 238 ? 218.134 178.360 243.753 1.00 74.83 ? 238 LEU E CD1 1 +ATOM 14328 C CD2 . LEU E 1 238 ? 218.239 176.511 242.076 1.00 78.04 ? 238 LEU E CD2 1 +ATOM 14329 N N . THR E 1 239 ? 216.930 181.666 239.296 1.00 68.07 ? 239 THR E N 1 +ATOM 14330 C CA . THR E 1 239 ? 216.289 182.223 238.109 1.00 63.14 ? 239 THR E CA 1 +ATOM 14331 C C . THR E 1 239 ? 217.244 183.244 237.503 1.00 66.97 ? 239 THR E C 1 +ATOM 14332 O O . THR E 1 239 ? 218.027 183.880 238.215 1.00 69.10 ? 239 THR E O 1 +ATOM 14333 C CB . THR E 1 239 ? 214.932 182.871 238.440 1.00 61.61 ? 239 THR E CB 1 +ATOM 14334 O OG1 . THR E 1 239 ? 214.064 181.902 239.038 1.00 63.61 ? 239 THR E OG1 1 +ATOM 14335 C CG2 . THR E 1 239 ? 214.255 183.406 237.186 1.00 62.85 ? 239 THR E CG2 1 +ATOM 14336 N N . VAL E 1 240 ? 217.175 183.391 236.180 1.00 47.73 ? 240 VAL E N 1 +ATOM 14337 C CA . VAL E 1 240 ? 218.013 184.334 235.449 1.00 39.81 ? 240 VAL E CA 1 +ATOM 14338 C C . VAL E 1 240 ? 217.268 185.651 235.297 1.00 39.60 ? 240 VAL E C 1 +ATOM 14339 O O . VAL E 1 240 ? 216.041 185.684 235.150 1.00 44.09 ? 240 VAL E O 1 +ATOM 14340 C CB . VAL E 1 240 ? 218.424 183.767 234.075 1.00 44.14 ? 240 VAL E CB 1 +ATOM 14341 C CG1 . VAL E 1 240 ? 219.492 182.706 234.243 1.00 47.94 ? 240 VAL E CG1 1 +ATOM 14342 C CG2 . VAL E 1 240 ? 217.214 183.197 233.358 1.00 46.28 ? 240 VAL E CG2 1 +ATOM 14343 N N . ASN E 1 241 ? 218.018 186.753 235.328 1.00 46.94 ? 241 ASN E N 1 +ATOM 14344 C CA . ASN E 1 241 ? 217.448 188.091 235.256 1.00 46.05 ? 241 ASN E CA 1 +ATOM 14345 C C . ASN E 1 241 ? 218.288 188.961 234.331 1.00 45.58 ? 241 ASN E C 1 +ATOM 14346 O O . ASN E 1 241 ? 219.476 188.711 234.116 1.00 55.39 ? 241 ASN E O 1 +ATOM 14347 C CB . ASN E 1 241 ? 217.356 188.743 236.642 1.00 50.57 ? 241 ASN E CB 1 +ATOM 14348 C CG . ASN E 1 241 ? 215.977 188.620 237.255 1.00 57.40 ? 241 ASN E CG 1 +ATOM 14349 O OD1 . ASN E 1 241 ? 215.229 187.691 236.951 1.00 56.10 ? 241 ASN E OD1 1 +ATOM 14350 N ND2 . ASN E 1 241 ? 215.629 189.565 238.120 1.00 55.71 ? 241 ASN E ND2 1 +ATOM 14351 N N . GLU E 1 242 ? 217.652 189.997 233.786 1.00 39.55 ? 242 GLU E N 1 +ATOM 14352 C CA . GLU E 1 242 ? 218.311 190.945 232.899 1.00 38.66 ? 242 GLU E CA 1 +ATOM 14353 C C . GLU E 1 242 ? 218.002 192.363 233.353 1.00 47.07 ? 242 GLU E C 1 +ATOM 14354 O O . GLU E 1 242 ? 216.875 192.659 233.759 1.00 58.23 ? 242 GLU E O 1 +ATOM 14355 C CB . GLU E 1 242 ? 217.864 190.756 231.446 1.00 37.17 ? 242 GLU E CB 1 +ATOM 14356 C CG . GLU E 1 242 ? 218.474 191.749 230.474 1.00 40.72 ? 242 GLU E CG 1 +ATOM 14357 C CD . GLU E 1 242 ? 217.910 191.614 229.079 1.00 49.02 ? 242 GLU E CD 1 +ATOM 14358 O OE1 . GLU E 1 242 ? 216.999 190.784 228.886 1.00 55.74 ? 242 GLU E OE1 1 +ATOM 14359 O OE2 . GLU E 1 242 ? 218.377 192.335 228.174 1.00 49.56 -1 242 GLU E OE2 1 +ATOM 14360 N N . VAL E 1 243 ? 219.005 193.235 233.282 1.00 39.31 ? 243 VAL E N 1 +ATOM 14361 C CA . VAL E 1 243 ? 218.884 194.633 233.670 1.00 34.09 ? 243 VAL E CA 1 +ATOM 14362 C C . VAL E 1 243 ? 219.512 195.494 232.580 1.00 39.86 ? 243 VAL E C 1 +ATOM 14363 O O . VAL E 1 243 ? 220.001 194.993 231.565 1.00 50.87 ? 243 VAL E O 1 +ATOM 14364 C CB . VAL E 1 243 ? 219.546 194.923 235.033 1.00 43.03 ? 243 VAL E CB 1 +ATOM 14365 C CG1 . VAL E 1 243 ? 218.818 194.191 236.149 1.00 50.82 ? 243 VAL E CG1 1 +ATOM 14366 C CG2 . VAL E 1 243 ? 221.016 194.537 235.002 1.00 47.45 ? 243 VAL E CG2 1 +ATOM 14367 N N . SER E 1 244 ? 219.494 196.805 232.799 1.00 54.32 ? 244 SER E N 1 +ATOM 14368 C CA . SER E 1 244 ? 220.077 197.757 231.870 1.00 57.51 ? 244 SER E CA 1 +ATOM 14369 C C . SER E 1 244 ? 221.560 197.965 232.171 1.00 63.32 ? 244 SER E C 1 +ATOM 14370 O O . SER E 1 244 ? 222.102 197.465 233.161 1.00 66.93 ? 244 SER E O 1 +ATOM 14371 C CB . SER E 1 244 ? 219.333 199.089 231.933 1.00 55.69 ? 244 SER E CB 1 +ATOM 14372 O OG . SER E 1 244 ? 220.111 200.132 231.372 1.00 57.26 ? 244 SER E OG 1 +ATOM 14373 N N . ALA E 1 245 ? 222.223 198.719 231.290 1.00 58.64 ? 245 ALA E N 1 +ATOM 14374 C CA . ALA E 1 245 ? 223.639 199.020 231.484 1.00 53.54 ? 245 ALA E CA 1 +ATOM 14375 C C . ALA E 1 245 ? 223.863 199.877 232.724 1.00 54.50 ? 245 ALA E C 1 +ATOM 14376 O O . ALA E 1 245 ? 224.811 199.644 233.483 1.00 58.57 ? 245 ALA E O 1 +ATOM 14377 C CB . ALA E 1 245 ? 224.203 199.712 230.246 1.00 51.76 ? 245 ALA E CB 1 +ATOM 14378 N N . SER E 1 246 ? 223.004 200.876 232.943 1.00 47.53 ? 246 SER E N 1 +ATOM 14379 C CA . SER E 1 246 ? 223.150 201.737 234.112 1.00 43.88 ? 246 SER E CA 1 +ATOM 14380 C C . SER E 1 246 ? 222.997 200.945 235.402 1.00 46.85 ? 246 SER E C 1 +ATOM 14381 O O . SER E 1 246 ? 223.772 201.125 236.350 1.00 50.68 ? 246 SER E O 1 +ATOM 14382 C CB . SER E 1 246 ? 222.124 202.868 234.057 1.00 44.76 ? 246 SER E CB 1 +ATOM 14383 O OG . SER E 1 246 ? 222.183 203.548 232.816 1.00 50.79 ? 246 SER E OG 1 +ATOM 14384 N N . GLN E 1 247 ? 222.002 200.057 235.454 1.00 56.78 ? 247 GLN E N 1 +ATOM 14385 C CA . GLN E 1 247 ? 221.773 199.269 236.660 1.00 62.59 ? 247 GLN E CA 1 +ATOM 14386 C C . GLN E 1 247 ? 222.936 198.324 236.935 1.00 59.37 ? 247 GLN E C 1 +ATOM 14387 O O . GLN E 1 247 ? 223.367 198.178 238.084 1.00 61.15 ? 247 GLN E O 1 +ATOM 14388 C CB . GLN E 1 247 ? 220.462 198.494 236.535 1.00 61.10 ? 247 GLN E CB 1 +ATOM 14389 C CG . GLN E 1 247 ? 219.982 197.872 237.835 1.00 62.99 ? 247 GLN E CG 1 +ATOM 14390 C CD . GLN E 1 247 ? 218.532 197.436 237.771 1.00 62.49 ? 247 GLN E CD 1 +ATOM 14391 O OE1 . GLN E 1 247 ? 217.833 197.711 236.796 1.00 59.03 ? 247 GLN E OE1 1 +ATOM 14392 N NE2 . GLN E 1 247 ? 218.072 196.753 238.812 1.00 60.75 ? 247 GLN E NE2 1 +ATOM 14393 N N . ALA E 1 248 ? 223.458 197.672 235.893 1.00 50.91 ? 248 ALA E N 1 +ATOM 14394 C CA . ALA E 1 248 ? 224.598 196.778 236.076 1.00 51.76 ? 248 ALA E CA 1 +ATOM 14395 C C . ALA E 1 248 ? 225.834 197.544 236.533 1.00 58.95 ? 248 ALA E C 1 +ATOM 14396 O O . ALA E 1 248 ? 226.587 197.070 237.396 1.00 65.97 ? 248 ALA E O 1 +ATOM 14397 C CB . ALA E 1 248 ? 224.879 196.017 234.781 1.00 52.14 ? 248 ALA E CB 1 +ATOM 14398 N N . TYR E 1 249 ? 226.061 198.731 235.961 1.00 61.23 ? 249 TYR E N 1 +ATOM 14399 C CA . TYR E 1 249 ? 227.187 199.558 236.386 1.00 59.27 ? 249 TYR E CA 1 +ATOM 14400 C C . TYR E 1 249 ? 227.045 199.972 237.843 1.00 58.80 ? 249 TYR E C 1 +ATOM 14401 O O . TYR E 1 249 ? 228.025 199.965 238.596 1.00 57.09 ? 249 TYR E O 1 +ATOM 14402 C CB . TYR E 1 249 ? 227.300 200.792 235.490 1.00 59.09 ? 249 TYR E CB 1 +ATOM 14403 C CG . TYR E 1 249 ? 228.570 201.590 235.693 1.00 61.36 ? 249 TYR E CG 1 +ATOM 14404 C CD1 . TYR E 1 249 ? 228.649 202.571 236.670 1.00 55.40 ? 249 TYR E CD1 1 +ATOM 14405 C CD2 . TYR E 1 249 ? 229.688 201.365 234.904 1.00 64.34 ? 249 TYR E CD2 1 +ATOM 14406 C CE1 . TYR E 1 249 ? 229.806 203.302 236.858 1.00 56.30 ? 249 TYR E CE1 1 +ATOM 14407 C CE2 . TYR E 1 249 ? 230.849 202.092 235.085 1.00 59.52 ? 249 TYR E CE2 1 +ATOM 14408 C CZ . TYR E 1 249 ? 230.902 203.059 236.062 1.00 57.82 ? 249 TYR E CZ 1 +ATOM 14409 O OH . TYR E 1 249 ? 232.056 203.785 236.246 1.00 61.14 ? 249 TYR E OH 1 +ATOM 14410 N N . ASP E 1 250 ? 225.833 200.342 238.258 1.00 64.27 ? 250 ASP E N 1 +ATOM 14411 C CA . ASP E 1 250 ? 225.620 200.710 239.653 1.00 65.29 ? 250 ASP E CA 1 +ATOM 14412 C C . ASP E 1 250 ? 225.779 199.514 240.583 1.00 63.10 ? 250 ASP E C 1 +ATOM 14413 O O . ASP E 1 250 ? 226.243 199.673 241.718 1.00 61.60 ? 250 ASP E O 1 +ATOM 14414 C CB . ASP E 1 250 ? 224.236 201.337 239.823 1.00 64.20 ? 250 ASP E CB 1 +ATOM 14415 C CG . ASP E 1 250 ? 224.175 202.761 239.312 1.00 68.02 ? 250 ASP E CG 1 +ATOM 14416 O OD1 . ASP E 1 250 ? 225.202 203.467 239.394 1.00 67.97 ? 250 ASP E OD1 1 +ATOM 14417 O OD2 . ASP E 1 250 ? 223.102 203.175 238.825 1.00 69.96 -1 250 ASP E OD2 1 +ATOM 14418 N N . GLU E 1 251 ? 225.408 198.317 240.127 1.00 65.14 ? 251 GLU E N 1 +ATOM 14419 C CA . GLU E 1 251 ? 225.397 197.160 241.015 1.00 60.11 ? 251 GLU E CA 1 +ATOM 14420 C C . GLU E 1 251 ? 226.776 196.519 241.149 1.00 67.80 ? 251 GLU E C 1 +ATOM 14421 O O . GLU E 1 251 ? 227.346 196.486 242.245 1.00 74.42 ? 251 GLU E O 1 +ATOM 14422 C CB . GLU E 1 251 ? 224.365 196.138 240.530 1.00 60.92 ? 251 GLU E CB 1 +ATOM 14423 C CG . GLU E 1 251 ? 223.043 196.211 241.284 1.00 66.01 ? 251 GLU E CG 1 +ATOM 14424 C CD . GLU E 1 251 ? 221.928 195.450 240.598 1.00 67.66 ? 251 GLU E CD 1 +ATOM 14425 O OE1 . GLU E 1 251 ? 222.163 194.915 239.495 1.00 68.13 ? 251 GLU E OE1 1 +ATOM 14426 O OE2 . GLU E 1 251 ? 220.817 195.382 241.164 1.00 66.21 -1 251 GLU E OE2 1 +ATOM 14427 N N . TYR E 1 252 ? 227.341 196.002 240.052 1.00 59.97 ? 252 TYR E N 1 +ATOM 14428 C CA . TYR E 1 252 ? 228.538 195.170 240.187 1.00 58.78 ? 252 TYR E CA 1 +ATOM 14429 C C . TYR E 1 252 ? 229.691 195.490 239.241 1.00 57.80 ? 252 TYR E C 1 +ATOM 14430 O O . TYR E 1 252 ? 230.837 195.169 239.585 1.00 61.26 ? 252 TYR E O 1 +ATOM 14431 C CB . TYR E 1 252 ? 228.179 193.683 240.032 1.00 56.35 ? 252 TYR E CB 1 +ATOM 14432 C CG . TYR E 1 252 ? 227.509 193.311 238.731 1.00 50.59 ? 252 TYR E CG 1 +ATOM 14433 C CD1 . TYR E 1 252 ? 226.150 193.507 238.543 1.00 53.34 ? 252 TYR E CD1 1 +ATOM 14434 C CD2 . TYR E 1 252 ? 228.235 192.740 237.699 1.00 57.92 ? 252 TYR E CD2 1 +ATOM 14435 C CE1 . TYR E 1 252 ? 225.537 193.158 237.356 1.00 58.83 ? 252 TYR E CE1 1 +ATOM 14436 C CE2 . TYR E 1 252 ? 227.632 192.388 236.512 1.00 61.88 ? 252 TYR E CE2 1 +ATOM 14437 C CZ . TYR E 1 252 ? 226.283 192.599 236.345 1.00 62.10 ? 252 TYR E CZ 1 +ATOM 14438 O OH . TYR E 1 252 ? 225.680 192.248 235.159 1.00 64.05 ? 252 TYR E OH 1 +ATOM 14439 N N . ILE E 1 253 ? 229.449 196.098 238.079 1.00 60.66 ? 253 ILE E N 1 +ATOM 14440 C CA . ILE E 1 253 ? 230.548 196.372 237.156 1.00 59.53 ? 253 ILE E CA 1 +ATOM 14441 C C . ILE E 1 253 ? 231.521 197.382 237.757 1.00 59.32 ? 253 ILE E C 1 +ATOM 14442 O O . ILE E 1 253 ? 232.744 197.216 237.665 1.00 65.26 ? 253 ILE E O 1 +ATOM 14443 C CB . ILE E 1 253 ? 230.002 196.838 235.795 1.00 57.31 ? 253 ILE E CB 1 +ATOM 14444 C CG1 . ILE E 1 253 ? 229.531 195.634 234.977 1.00 52.90 ? 253 ILE E CG1 1 +ATOM 14445 C CG2 . ILE E 1 253 ? 231.054 197.624 235.031 1.00 59.12 ? 253 ILE E CG2 1 +ATOM 14446 C CD1 . ILE E 1 253 ? 228.827 196.005 233.696 1.00 53.99 ? 253 ILE E CD1 1 +ATOM 14447 N N . ASN E 1 254 ? 230.997 198.440 238.382 1.00 60.74 ? 254 ASN E N 1 +ATOM 14448 C CA . ASN E 1 254 ? 231.857 199.420 239.039 1.00 64.54 ? 254 ASN E CA 1 +ATOM 14449 C C . ASN E 1 254 ? 232.660 198.777 240.162 1.00 62.34 ? 254 ASN E C 1 +ATOM 14450 O O . ASN E 1 254 ? 233.857 199.052 240.321 1.00 68.27 ? 254 ASN E O 1 +ATOM 14451 C CB . ASN E 1 254 ? 231.008 200.572 239.577 1.00 70.17 ? 254 ASN E CB 1 +ATOM 14452 C CG . ASN E 1 254 ? 231.839 201.730 240.092 1.00 66.07 ? 254 ASN E CG 1 +ATOM 14453 O OD1 . ASN E 1 254 ? 233.066 201.690 240.080 1.00 66.21 ? 254 ASN E OD1 1 +ATOM 14454 N ND2 . ASN E 1 254 ? 231.165 202.776 240.552 1.00 62.94 ? 254 ASN E ND2 1 +ATOM 14455 N N . ASP E 1 255 ? 232.016 197.911 240.947 1.00 69.32 ? 255 ASP E N 1 +ATOM 14456 C CA . ASP E 1 255 ? 232.706 197.246 242.045 1.00 76.50 ? 255 ASP E CA 1 +ATOM 14457 C C . ASP E 1 255 ? 233.843 196.374 241.530 1.00 79.63 ? 255 ASP E C 1 +ATOM 14458 O O . ASP E 1 255 ? 234.928 196.340 242.122 1.00 82.72 ? 255 ASP E O 1 +ATOM 14459 C CB . ASP E 1 255 ? 231.715 196.414 242.858 1.00 81.24 ? 255 ASP E CB 1 +ATOM 14460 C CG . ASP E 1 255 ? 230.801 197.269 243.714 1.00 82.78 ? 255 ASP E CG 1 +ATOM 14461 O OD1 . ASP E 1 255 ? 231.193 198.406 244.053 1.00 84.24 ? 255 ASP E OD1 1 +ATOM 14462 O OD2 . ASP E 1 255 ? 229.690 196.803 244.044 1.00 79.24 -1 255 ASP E OD2 1 +ATOM 14463 N N . ILE E 1 256 ? 233.612 195.657 240.428 1.00 66.48 ? 256 ILE E N 1 +ATOM 14464 C CA . ILE E 1 256 ? 234.675 194.844 239.842 1.00 57.54 ? 256 ILE E CA 1 +ATOM 14465 C C . ILE E 1 256 ? 235.802 195.728 239.320 1.00 57.49 ? 256 ILE E C 1 +ATOM 14466 O O . ILE E 1 256 ? 236.985 195.442 239.533 1.00 61.39 ? 256 ILE E O 1 +ATOM 14467 C CB . ILE E 1 256 ? 234.115 193.937 238.732 1.00 56.73 ? 256 ILE E CB 1 +ATOM 14468 C CG1 . ILE E 1 256 ? 233.151 192.906 239.315 1.00 63.72 ? 256 ILE E CG1 1 +ATOM 14469 C CG2 . ILE E 1 256 ? 235.243 193.243 237.989 1.00 57.28 ? 256 ILE E CG2 1 +ATOM 14470 C CD1 . ILE E 1 256 ? 232.383 192.138 238.264 1.00 63.47 ? 256 ILE E CD1 1 +ATOM 14471 N N . ILE E 1 257 ? 235.454 196.820 238.633 1.00 64.88 ? 257 ILE E N 1 +ATOM 14472 C CA . ILE E 1 257 ? 236.469 197.572 237.900 1.00 64.14 ? 257 ILE E CA 1 +ATOM 14473 C C . ILE E 1 257 ? 237.314 198.442 238.827 1.00 62.07 ? 257 ILE E C 1 +ATOM 14474 O O . ILE E 1 257 ? 238.482 198.714 238.525 1.00 66.92 ? 257 ILE E O 1 +ATOM 14475 C CB . ILE E 1 257 ? 235.813 198.401 236.778 1.00 62.28 ? 257 ILE E CB 1 +ATOM 14476 C CG1 . ILE E 1 257 ? 236.863 198.842 235.758 1.00 62.45 ? 257 ILE E CG1 1 +ATOM 14477 C CG2 . ILE E 1 257 ? 235.076 199.605 237.338 1.00 62.51 ? 257 ILE E CG2 1 +ATOM 14478 C CD1 . ILE E 1 257 ? 236.280 199.464 234.513 1.00 62.08 ? 257 ILE E CD1 1 +ATOM 14479 N N . ASN E 1 258 ? 236.770 198.891 239.958 1.00 70.17 ? 258 ASN E N 1 +ATOM 14480 C CA . ASN E 1 258 ? 237.516 199.790 240.834 1.00 70.59 ? 258 ASN E CA 1 +ATOM 14481 C C . ASN E 1 258 ? 237.970 199.145 242.135 1.00 77.03 ? 258 ASN E C 1 +ATOM 14482 O O . ASN E 1 258 ? 239.153 199.231 242.477 1.00 77.44 ? 258 ASN E O 1 +ATOM 14483 C CB . ASN E 1 258 ? 236.688 201.047 241.142 1.00 72.93 ? 258 ASN E CB 1 +ATOM 14484 C CG . ASN E 1 258 ? 236.436 201.890 239.911 1.00 73.57 ? 258 ASN E CG 1 +ATOM 14485 O OD1 . ASN E 1 258 ? 237.366 202.439 239.323 1.00 72.48 ? 258 ASN E OD1 1 +ATOM 14486 N ND2 . ASN E 1 258 ? 235.174 202.014 239.525 1.00 77.09 ? 258 ASN E ND2 1 +ATOM 14487 N N . LYS E 1 259 ? 237.069 198.514 242.882 1.00 98.61 ? 259 LYS E N 1 +ATOM 14488 C CA . LYS E 1 259 ? 237.452 197.939 244.165 1.00 98.06 ? 259 LYS E CA 1 +ATOM 14489 C C . LYS E 1 259 ? 238.443 196.799 243.964 1.00 99.96 ? 259 LYS E C 1 +ATOM 14490 O O . LYS E 1 259 ? 238.239 195.915 243.128 1.00 99.40 ? 259 LYS E O 1 +ATOM 14491 C CB . LYS E 1 259 ? 236.218 197.449 244.921 1.00 97.55 ? 259 LYS E CB 1 +ATOM 14492 C CG . LYS E 1 259 ? 236.528 196.848 246.281 1.00 99.45 ? 259 LYS E CG 1 +ATOM 14493 C CD . LYS E 1 259 ? 237.184 197.874 247.195 1.00 100.11 ? 259 LYS E CD 1 +ATOM 14494 C CE . LYS E 1 259 ? 236.217 198.973 247.606 1.00 100.46 ? 259 LYS E CE 1 +ATOM 14495 N NZ . LYS E 1 259 ? 235.157 198.480 248.527 1.00 101.06 1 259 LYS E NZ 1 +ATOM 14496 N N . ASP E 1 260 ? 239.523 196.823 244.744 1.00 110.92 ? 260 ASP E N 1 +ATOM 14497 C CA . ASP E 1 260 ? 240.639 195.906 244.551 1.00 111.79 ? 260 ASP E CA 1 +ATOM 14498 C C . ASP E 1 260 ? 240.519 194.618 245.356 1.00 110.78 ? 260 ASP E C 1 +ATOM 14499 O O . ASP E 1 260 ? 241.353 193.723 245.184 1.00 110.84 ? 260 ASP E O 1 +ATOM 14500 C CB . ASP E 1 260 ? 241.957 196.604 244.906 1.00 111.36 ? 260 ASP E CB 1 +ATOM 14501 C CG . ASP E 1 260 ? 242.179 197.873 244.104 1.00 111.36 ? 260 ASP E CG 1 +ATOM 14502 O OD1 . ASP E 1 260 ? 241.677 197.953 242.963 1.00 109.72 ? 260 ASP E OD1 1 +ATOM 14503 O OD2 . ASP E 1 260 ? 242.855 198.791 244.614 1.00 111.88 -1 260 ASP E OD2 1 +ATOM 14504 N N . ASP E 1 261 ? 239.511 194.496 246.216 1.00 111.83 ? 261 ASP E N 1 +ATOM 14505 C CA . ASP E 1 261 ? 239.308 193.308 247.040 1.00 112.35 ? 261 ASP E CA 1 +ATOM 14506 C C . ASP E 1 261 ? 237.869 192.827 246.929 1.00 112.82 ? 261 ASP E C 1 +ATOM 14507 O O . ASP E 1 261 ? 237.217 192.495 247.922 1.00 113.77 ? 261 ASP E O 1 +ATOM 14508 C CB . ASP E 1 261 ? 239.666 193.585 248.498 1.00 114.45 ? 261 ASP E CB 1 +ATOM 14509 C CG . ASP E 1 261 ? 241.142 193.397 248.783 1.00 115.34 ? 261 ASP E CG 1 +ATOM 14510 O OD1 . ASP E 1 261 ? 241.864 192.909 247.889 1.00 115.01 ? 261 ASP E OD1 1 +ATOM 14511 O OD2 . ASP E 1 261 ? 241.579 193.737 249.903 1.00 116.06 -1 261 ASP E OD2 1 +ATOM 14512 N N . PHE E 1 262 ? 237.353 192.778 245.704 1.00 96.98 ? 262 PHE E N 1 +ATOM 14513 C CA . PHE E 1 262 ? 235.957 192.451 245.449 1.00 96.16 ? 262 PHE E CA 1 +ATOM 14514 C C . PHE E 1 262 ? 235.863 191.193 244.597 1.00 97.17 ? 262 PHE E C 1 +ATOM 14515 O O . PHE E 1 262 ? 236.523 191.090 243.558 1.00 98.04 ? 262 PHE E O 1 +ATOM 14516 C CB . PHE E 1 262 ? 235.243 193.614 244.752 1.00 95.64 ? 262 PHE E CB 1 +ATOM 14517 C CG . PHE E 1 262 ? 233.783 193.366 244.496 1.00 98.36 ? 262 PHE E CG 1 +ATOM 14518 C CD1 . PHE E 1 262 ? 232.851 193.550 245.504 1.00 98.74 ? 262 PHE E CD1 1 +ATOM 14519 C CD2 . PHE E 1 262 ? 233.343 192.952 243.250 1.00 96.86 ? 262 PHE E CD2 1 +ATOM 14520 C CE1 . PHE E 1 262 ? 231.509 193.324 245.274 1.00 98.26 ? 262 PHE E CE1 1 +ATOM 14521 C CE2 . PHE E 1 262 ? 232.001 192.723 243.015 1.00 94.41 ? 262 PHE E CE2 1 +ATOM 14522 C CZ . PHE E 1 262 ? 231.083 192.910 244.028 1.00 96.08 ? 262 PHE E CZ 1 +ATOM 14523 N N . TYR E 1 263 ? 235.041 190.242 245.039 1.00 84.54 ? 263 TYR E N 1 +ATOM 14524 C CA . TYR E 1 263 ? 234.699 189.065 244.244 1.00 85.62 ? 263 TYR E CA 1 +ATOM 14525 C C . TYR E 1 263 ? 233.284 188.646 244.616 1.00 87.33 ? 263 TYR E C 1 +ATOM 14526 O O . TYR E 1 263 ? 233.058 188.111 245.706 1.00 86.21 ? 263 TYR E O 1 +ATOM 14527 C CB . TYR E 1 263 ? 235.688 187.922 244.466 1.00 85.46 ? 263 TYR E CB 1 +ATOM 14528 C CG . TYR E 1 263 ? 235.359 186.686 243.662 1.00 85.30 ? 263 TYR E CG 1 +ATOM 14529 C CD1 . TYR E 1 263 ? 235.570 186.653 242.291 1.00 83.99 ? 263 TYR E CD1 1 +ATOM 14530 C CD2 . TYR E 1 263 ? 234.849 185.549 244.275 1.00 86.25 ? 263 TYR E CD2 1 +ATOM 14531 C CE1 . TYR E 1 263 ? 235.272 185.528 241.550 1.00 82.58 ? 263 TYR E CE1 1 +ATOM 14532 C CE2 . TYR E 1 263 ? 234.551 184.417 243.541 1.00 85.86 ? 263 TYR E CE2 1 +ATOM 14533 C CZ . TYR E 1 263 ? 234.763 184.413 242.178 1.00 82.43 ? 263 TYR E CZ 1 +ATOM 14534 O OH . TYR E 1 263 ? 234.466 183.289 241.442 1.00 82.83 ? 263 TYR E OH 1 +ATOM 14535 N N . ARG E 1 264 ? 232.331 188.901 243.714 1.00 97.61 ? 264 ARG E N 1 +ATOM 14536 C CA . ARG E 1 264 ? 230.932 188.603 244.008 1.00 96.51 ? 264 ARG E CA 1 +ATOM 14537 C C . ARG E 1 264 ? 230.711 187.108 244.201 1.00 95.73 ? 264 ARG E C 1 +ATOM 14538 O O . ARG E 1 264 ? 230.007 186.692 245.128 1.00 96.32 ? 264 ARG E O 1 +ATOM 14539 C CB . ARG E 1 264 ? 230.041 189.136 242.885 1.00 98.62 ? 264 ARG E CB 1 +ATOM 14540 C CG . ARG E 1 264 ? 228.643 189.544 243.327 1.00 100.37 ? 264 ARG E CG 1 +ATOM 14541 C CD . ARG E 1 264 ? 227.991 190.468 242.306 1.00 98.40 ? 264 ARG E CD 1 +ATOM 14542 N NE . ARG E 1 264 ? 226.726 191.014 242.784 1.00 96.39 ? 264 ARG E NE 1 +ATOM 14543 C CZ . ARG E 1 264 ? 226.622 192.061 243.591 1.00 97.53 ? 264 ARG E CZ 1 +ATOM 14544 N NH1 . ARG E 1 264 ? 227.692 192.690 244.048 1.00 96.27 1 264 ARG E NH1 1 +ATOM 14545 N NH2 . ARG E 1 264 ? 225.413 192.488 243.948 1.00 99.09 ? 264 ARG E NH2 1 +ATOM 14546 N N . GLY E 1 265 ? 231.309 186.286 243.344 1.00 101.21 ? 265 GLY E N 1 +ATOM 14547 C CA . GLY E 1 265 ? 231.138 184.849 243.430 1.00 103.37 ? 265 GLY E CA 1 +ATOM 14548 C C . GLY E 1 265 ? 230.575 184.260 242.155 1.00 102.93 ? 265 GLY E C 1 +ATOM 14549 O O . GLY E 1 265 ? 230.910 184.713 241.056 1.00 104.39 ? 265 GLY E O 1 +ATOM 14550 N N . GLN E 1 266 ? 229.711 183.253 242.284 1.00 83.51 ? 266 GLN E N 1 +ATOM 14551 C CA . GLN E 1 266 ? 229.027 182.696 241.123 1.00 80.68 ? 266 GLN E CA 1 +ATOM 14552 C C . GLN E 1 266 ? 227.763 183.492 240.821 1.00 80.48 ? 266 GLN E C 1 +ATOM 14553 O O . GLN E 1 266 ? 226.678 182.923 240.662 1.00 80.60 ? 266 GLN E O 1 +ATOM 14554 C CB . GLN E 1 266 ? 228.699 181.221 241.354 1.00 81.67 ? 266 GLN E CB 1 +ATOM 14555 C CG . GLN E 1 266 ? 228.054 180.933 242.697 1.00 82.86 ? 266 GLN E CG 1 +ATOM 14556 C CD . GLN E 1 266 ? 227.559 179.508 242.806 1.00 84.05 ? 266 GLN E CD 1 +ATOM 14557 O OE1 . GLN E 1 266 ? 227.658 178.733 241.856 1.00 83.76 ? 266 GLN E OE1 1 +ATOM 14558 N NE2 . GLN E 1 266 ? 227.020 179.154 243.966 1.00 84.82 ? 266 GLN E NE2 1 +ATOM 14559 N N . HIS E 1 267 ? 227.903 184.813 240.730 1.00 84.10 ? 267 HIS E N 1 +ATOM 14560 C CA . HIS E 1 267 ? 226.793 185.703 240.423 1.00 86.98 ? 267 HIS E CA 1 +ATOM 14561 C C . HIS E 1 267 ? 226.734 186.091 238.953 1.00 88.85 ? 267 HIS E C 1 +ATOM 14562 O O . HIS E 1 267 ? 225.659 186.463 238.468 1.00 88.70 ? 267 HIS E O 1 +ATOM 14563 C CB . HIS E 1 267 ? 226.889 186.973 241.279 1.00 89.47 ? 267 HIS E CB 1 +ATOM 14564 C CG . HIS E 1 267 ? 225.731 187.907 241.118 1.00 90.25 ? 267 HIS E CG 1 +ATOM 14565 N ND1 . HIS E 1 267 ? 225.674 188.858 240.122 1.00 89.27 ? 267 HIS E ND1 1 +ATOM 14566 C CD2 . HIS E 1 267 ? 224.589 188.042 241.833 1.00 87.98 ? 267 HIS E CD2 1 +ATOM 14567 C CE1 . HIS E 1 267 ? 224.546 189.537 240.230 1.00 85.58 ? 267 HIS E CE1 1 +ATOM 14568 N NE2 . HIS E 1 267 ? 223.869 189.061 241.259 1.00 85.17 ? 267 HIS E NE2 1 +ATOM 14569 N N . LEU E 1 268 ? 227.853 186.012 238.243 1.00 77.84 ? 268 LEU E N 1 +ATOM 14570 C CA . LEU E 1 268 ? 227.925 186.370 236.838 1.00 74.53 ? 268 LEU E CA 1 +ATOM 14571 C C . LEU E 1 268 ? 227.556 185.175 235.963 1.00 75.00 ? 268 LEU E C 1 +ATOM 14572 O O . LEU E 1 268 ? 227.339 184.060 236.443 1.00 82.47 ? 268 LEU E O 1 +ATOM 14573 C CB . LEU E 1 268 ? 229.325 186.872 236.495 1.00 71.74 ? 268 LEU E CB 1 +ATOM 14574 C CG . LEU E 1 268 ? 229.895 187.908 237.463 1.00 71.71 ? 268 LEU E CG 1 +ATOM 14575 C CD1 . LEU E 1 268 ? 231.350 188.204 237.134 1.00 74.88 ? 268 LEU E CD1 1 +ATOM 14576 C CD2 . LEU E 1 268 ? 229.064 189.179 237.438 1.00 72.84 ? 268 LEU E CD2 1 +ATOM 14577 N N . ILE E 1 269 ? 227.483 185.421 234.654 1.00 49.89 ? 269 ILE E N 1 +ATOM 14578 C CA . ILE E 1 269 ? 227.130 184.390 233.689 1.00 48.76 ? 269 ILE E CA 1 +ATOM 14579 C C . ILE E 1 269 ? 228.083 184.336 232.504 1.00 61.85 ? 269 ILE E C 1 +ATOM 14580 O O . ILE E 1 269 ? 227.899 183.503 231.615 1.00 62.41 ? 269 ILE E O 1 +ATOM 14581 C CB . ILE E 1 269 ? 225.677 184.568 233.202 1.00 50.26 ? 269 ILE E CB 1 +ATOM 14582 C CG1 . ILE E 1 269 ? 225.062 183.219 232.826 1.00 56.05 ? 269 ILE E CG1 1 +ATOM 14583 C CG2 . ILE E 1 269 ? 225.612 185.554 232.043 1.00 59.57 ? 269 ILE E CG2 1 +ATOM 14584 C CD1 . ILE E 1 269 ? 223.557 183.260 232.689 1.00 57.59 ? 269 ILE E CD1 1 +ATOM 14585 N N . TYR E 1 270 ? 229.119 185.173 232.475 1.00 66.93 ? 270 TYR E N 1 +ATOM 14586 C CA . TYR E 1 270 ? 229.966 185.280 231.299 1.00 61.13 ? 270 TYR E CA 1 +ATOM 14587 C C . TYR E 1 270 ? 231.436 185.085 231.655 1.00 58.32 ? 270 TYR E C 1 +ATOM 14588 O O . TYR E 1 270 ? 231.860 185.416 232.767 1.00 62.01 ? 270 TYR E O 1 +ATOM 14589 C CB . TYR E 1 270 ? 229.786 186.650 230.632 1.00 56.97 ? 270 TYR E CB 1 +ATOM 14590 C CG . TYR E 1 270 ? 230.211 187.812 231.504 1.00 61.70 ? 270 TYR E CG 1 +ATOM 14591 C CD1 . TYR E 1 270 ? 231.517 188.278 231.481 1.00 64.23 ? 270 TYR E CD1 1 +ATOM 14592 C CD2 . TYR E 1 270 ? 229.311 188.433 232.358 1.00 62.20 ? 270 TYR E CD2 1 +ATOM 14593 C CE1 . TYR E 1 270 ? 231.915 189.331 232.276 1.00 60.45 ? 270 TYR E CE1 1 +ATOM 14594 C CE2 . TYR E 1 270 ? 229.703 189.491 233.158 1.00 59.56 ? 270 TYR E CE2 1 +ATOM 14595 C CZ . TYR E 1 270 ? 231.007 189.933 233.112 1.00 57.61 ? 270 TYR E CZ 1 +ATOM 14596 O OH . TYR E 1 270 ? 231.407 190.984 233.902 1.00 57.67 ? 270 TYR E OH 1 +ATOM 14597 N N . PRO E 1 271 ? 232.241 184.548 230.728 1.00 45.96 ? 271 PRO E N 1 +ATOM 14598 C CA . PRO E 1 271 ? 231.843 183.890 229.482 1.00 41.62 ? 271 PRO E CA 1 +ATOM 14599 C C . PRO E 1 271 ? 231.827 182.373 229.636 1.00 50.31 ? 271 PRO E C 1 +ATOM 14600 O O . PRO E 1 271 ? 232.882 181.760 229.769 1.00 55.71 ? 271 PRO E O 1 +ATOM 14601 C CB . PRO E 1 271 ? 232.915 184.373 228.502 1.00 48.88 ? 271 PRO E CB 1 +ATOM 14602 C CG . PRO E 1 271 ? 234.164 184.525 229.358 1.00 51.12 ? 271 PRO E CG 1 +ATOM 14603 C CD . PRO E 1 271 ? 233.700 184.745 230.789 1.00 51.29 ? 271 PRO E CD 1 +ATOM 14604 N N . GLY E 1 272 ? 230.656 181.741 229.591 1.00 67.49 ? 272 GLY E N 1 +ATOM 14605 C CA . GLY E 1 272 ? 230.556 180.305 229.782 1.00 69.40 ? 272 GLY E CA 1 +ATOM 14606 C C . GLY E 1 272 ? 231.264 179.821 231.031 1.00 71.13 ? 272 GLY E C 1 +ATOM 14607 O O . GLY E 1 272 ? 231.951 178.795 231.004 1.00 67.62 ? 272 GLY E O 1 +ATOM 14608 N N . ALA E 1 273 ? 231.104 180.552 232.135 1.00 78.34 ? 273 ALA E N 1 +ATOM 14609 C CA . ALA E 1 273 ? 231.956 180.339 233.300 1.00 79.46 ? 273 ALA E CA 1 +ATOM 14610 C C . ALA E 1 273 ? 231.527 179.117 234.103 1.00 82.20 ? 273 ALA E C 1 +ATOM 14611 O O . ALA E 1 273 ? 232.229 178.101 234.132 1.00 81.20 ? 273 ALA E O 1 +ATOM 14612 C CB . ALA E 1 273 ? 231.949 181.587 234.186 1.00 75.02 ? 273 ALA E CB 1 +ATOM 14613 N N . ASN E 1 274 ? 230.374 179.199 234.760 1.00 82.62 ? 274 ASN E N 1 +ATOM 14614 C CA . ASN E 1 274 ? 229.918 178.134 235.648 1.00 78.81 ? 274 ASN E CA 1 +ATOM 14615 C C . ASN E 1 274 ? 228.859 177.289 234.942 1.00 78.79 ? 274 ASN E C 1 +ATOM 14616 O O . ASN E 1 274 ? 227.657 177.397 235.183 1.00 83.09 ? 274 ASN E O 1 +ATOM 14617 C CB . ASN E 1 274 ? 229.396 178.729 236.951 1.00 82.13 ? 274 ASN E CB 1 +ATOM 14618 C CG . ASN E 1 274 ? 230.442 179.556 237.670 1.00 82.60 ? 274 ASN E CG 1 +ATOM 14619 O OD1 . ASN E 1 274 ? 231.430 179.025 238.178 1.00 84.34 ? 274 ASN E OD1 1 +ATOM 14620 N ND2 . ASN E 1 274 ? 230.241 180.868 237.700 1.00 79.76 ? 274 ASN E ND2 1 +ATOM 14621 N N . LYS E 1 275 ? 229.341 176.423 234.056 1.00 75.44 ? 275 LYS E N 1 +ATOM 14622 C CA . LYS E 1 275 ? 228.476 175.505 233.329 1.00 77.54 ? 275 LYS E CA 1 +ATOM 14623 C C . LYS E 1 275 ? 228.143 174.247 234.120 1.00 82.36 ? 275 LYS E C 1 +ATOM 14624 O O . LYS E 1 275 ? 227.295 173.465 233.680 1.00 82.31 ? 275 LYS E O 1 +ATOM 14625 C CB . LYS E 1 275 ? 229.111 175.117 231.991 1.00 78.02 ? 275 LYS E CB 1 +ATOM 14626 C CG . LYS E 1 275 ? 228.833 176.101 230.863 1.00 79.57 ? 275 LYS E CG 1 +ATOM 14627 C CD . LYS E 1 275 ? 229.668 175.790 229.628 1.00 82.13 ? 275 LYS E CD 1 +ATOM 14628 C CE . LYS E 1 275 ? 229.797 177.004 228.722 1.00 78.85 ? 275 LYS E CE 1 +ATOM 14629 N NZ . LYS E 1 275 ? 229.947 176.620 227.291 1.00 78.70 1 275 LYS E NZ 1 +ATOM 14630 N N . TYR E 1 276 ? 228.747 174.042 235.290 1.00 85.38 ? 276 TYR E N 1 +ATOM 14631 C CA . TYR E 1 276 ? 228.478 172.804 236.063 1.00 80.69 ? 276 TYR E CA 1 +ATOM 14632 C C . TYR E 1 276 ? 227.154 172.973 236.795 1.00 82.46 ? 276 TYR E C 1 +ATOM 14633 O O . TYR E 1 276 ? 226.518 171.928 237.029 1.00 83.22 ? 276 TYR E O 1 +ATOM 14634 C CB . TYR E 1 276 ? 229.551 172.442 237.085 1.00 80.94 ? 276 TYR E CB 1 +ATOM 14635 C CG . TYR E 1 276 ? 229.771 170.940 237.189 1.00 85.54 ? 276 TYR E CG 1 +ATOM 14636 C CD1 . TYR E 1 276 ? 229.462 170.247 238.351 1.00 84.32 ? 276 TYR E CD1 1 +ATOM 14637 C CD2 . TYR E 1 276 ? 230.286 170.218 236.121 1.00 85.63 ? 276 TYR E CD2 1 +ATOM 14638 C CE1 . TYR E 1 276 ? 229.659 168.881 238.448 1.00 85.68 ? 276 TYR E CE1 1 +ATOM 14639 C CE2 . TYR E 1 276 ? 230.489 168.851 236.205 1.00 84.56 ? 276 TYR E CE2 1 +ATOM 14640 C CZ . TYR E 1 276 ? 230.174 168.181 237.372 1.00 85.59 ? 276 TYR E CZ 1 +ATOM 14641 O OH . TYR E 1 276 ? 230.373 166.835 237.459 1.00 82.17 ? 276 TYR E OH 1 +ATOM 14642 N N . SER E 1 277 ? 226.733 174.200 237.147 1.00 78.09 ? 277 SER E N 1 +ATOM 14643 C CA . SER E 1 277 ? 225.435 174.407 237.774 1.00 74.43 ? 277 SER E CA 1 +ATOM 14644 C C . SER E 1 277 ? 224.314 174.118 236.784 1.00 72.75 ? 277 SER E C 1 +ATOM 14645 O O . SER E 1 277 ? 224.392 174.480 235.607 1.00 74.33 ? 277 SER E O 1 +ATOM 14646 C CB . SER E 1 277 ? 225.316 175.838 238.295 1.00 74.12 ? 277 SER E CB 1 +ATOM 14647 O OG . SER E 1 277 ? 223.963 176.180 238.542 1.00 72.30 ? 277 SER E OG 1 +ATOM 14648 N N . HIS E 1 278 ? 223.263 173.461 237.271 1.00 73.26 ? 278 HIS E N 1 +ATOM 14649 C CA . HIS E 1 278 ? 222.166 173.041 236.411 1.00 76.66 ? 278 HIS E CA 1 +ATOM 14650 C C . HIS E 1 278 ? 221.179 174.160 236.104 1.00 76.18 ? 278 HIS E C 1 +ATOM 14651 O O . HIS E 1 278 ? 220.284 173.960 235.277 1.00 77.86 ? 278 HIS E O 1 +ATOM 14652 C CB . HIS E 1 278 ? 221.427 171.862 237.047 1.00 74.95 ? 278 HIS E CB 1 +ATOM 14653 C CG . HIS E 1 278 ? 221.014 172.104 238.465 1.00 76.06 ? 278 HIS E CG 1 +ATOM 14654 N ND1 . HIS E 1 278 ? 219.824 172.714 238.801 1.00 79.51 ? 278 HIS E ND1 1 +ATOM 14655 C CD2 . HIS E 1 278 ? 221.638 171.827 239.634 1.00 76.62 ? 278 HIS E CD2 1 +ATOM 14656 C CE1 . HIS E 1 278 ? 219.732 172.797 240.116 1.00 79.88 ? 278 HIS E CE1 1 +ATOM 14657 N NE2 . HIS E 1 278 ? 220.819 172.267 240.645 1.00 78.86 ? 278 HIS E NE2 1 +ATOM 14658 N N . THR E 1 279 ? 221.314 175.321 236.741 1.00 72.96 ? 279 THR E N 1 +ATOM 14659 C CA . THR E 1 279 ? 220.459 176.468 236.462 1.00 76.29 ? 279 THR E CA 1 +ATOM 14660 C C . THR E 1 279 ? 221.136 177.500 235.570 1.00 76.22 ? 279 THR E C 1 +ATOM 14661 O O . THR E 1 279 ? 220.589 178.590 235.374 1.00 74.78 ? 279 THR E O 1 +ATOM 14662 C CB . THR E 1 279 ? 220.002 177.123 237.767 1.00 77.94 ? 279 THR E CB 1 +ATOM 14663 O OG1 . THR E 1 279 ? 221.147 177.525 238.530 1.00 76.27 ? 279 THR E OG1 1 +ATOM 14664 C CG2 . THR E 1 279 ? 219.163 176.150 238.582 1.00 75.94 ? 279 THR E CG2 1 +ATOM 14665 N N . ILE E 1 280 ? 222.314 177.188 235.032 1.00 64.95 ? 280 ILE E N 1 +ATOM 14666 C CA . ILE E 1 280 ? 223.062 178.138 234.218 1.00 58.43 ? 280 ILE E CA 1 +ATOM 14667 C C . ILE E 1 280 ? 223.239 177.570 232.815 1.00 58.44 ? 280 ILE E C 1 +ATOM 14668 O O . ILE E 1 280 ? 223.297 178.317 231.830 1.00 67.64 ? 280 ILE E O 1 +ATOM 14669 C CB . ILE E 1 280 ? 224.415 178.466 234.876 1.00 56.33 ? 280 ILE E CB 1 +ATOM 14670 C CG1 . ILE E 1 280 ? 224.192 179.291 236.143 1.00 59.10 ? 280 ILE E CG1 1 +ATOM 14671 C CG2 . ILE E 1 280 ? 225.320 179.223 233.923 1.00 61.92 ? 280 ILE E CG2 1 +ATOM 14672 C CD1 . ILE E 1 280 ? 225.463 179.802 236.779 1.00 55.82 ? 280 ILE E CD1 1 +ATOM 14673 N N . GLY E 1 281 ? 223.283 176.243 232.707 1.00 46.39 ? 281 GLY E N 1 +ATOM 14674 C CA . GLY E 1 281 ? 223.419 175.605 231.409 1.00 49.74 ? 281 GLY E CA 1 +ATOM 14675 C C . GLY E 1 281 ? 222.146 175.561 230.591 1.00 53.38 ? 281 GLY E C 1 +ATOM 14676 O O . GLY E 1 281 ? 222.205 175.228 229.400 1.00 59.04 ? 281 GLY E O 1 +ATOM 14677 N N . PHE E 1 282 ? 221.004 175.899 231.197 1.00 53.20 ? 282 PHE E N 1 +ATOM 14678 C CA . PHE E 1 282 ? 219.730 175.850 230.493 1.00 56.17 ? 282 PHE E CA 1 +ATOM 14679 C C . PHE E 1 282 ? 219.646 176.884 229.379 1.00 58.40 ? 282 PHE E C 1 +ATOM 14680 O O . PHE E 1 282 ? 218.793 176.754 228.495 1.00 61.72 ? 282 PHE E O 1 +ATOM 14681 C CB . PHE E 1 282 ? 218.578 176.045 231.483 1.00 58.69 ? 282 PHE E CB 1 +ATOM 14682 C CG . PHE E 1 282 ? 217.246 175.586 230.964 1.00 58.69 ? 282 PHE E CG 1 +ATOM 14683 C CD1 . PHE E 1 282 ? 216.956 174.238 230.870 1.00 55.24 ? 282 PHE E CD1 1 +ATOM 14684 C CD2 . PHE E 1 282 ? 216.282 176.500 230.579 1.00 58.99 ? 282 PHE E CD2 1 +ATOM 14685 C CE1 . PHE E 1 282 ? 215.738 173.810 230.396 1.00 51.46 ? 282 PHE E CE1 1 +ATOM 14686 C CE2 . PHE E 1 282 ? 215.061 176.076 230.105 1.00 56.53 ? 282 PHE E CE2 1 +ATOM 14687 C CZ . PHE E 1 282 ? 214.790 174.728 230.014 1.00 53.18 ? 282 PHE E CZ 1 +ATOM 14688 N N . VAL E 1 283 ? 220.506 177.897 229.396 1.00 49.08 ? 283 VAL E N 1 +ATOM 14689 C CA . VAL E 1 283 ? 220.547 178.881 228.320 1.00 47.45 ? 283 VAL E CA 1 +ATOM 14690 C C . VAL E 1 283 ? 221.415 178.397 227.166 1.00 53.37 ? 283 VAL E C 1 +ATOM 14691 O O . VAL E 1 283 ? 220.997 178.418 226.003 1.00 59.56 ? 283 VAL E O 1 +ATOM 14692 C CB . VAL E 1 283 ? 221.046 180.235 228.869 1.00 42.77 ? 283 VAL E CB 1 +ATOM 14693 C CG1 . VAL E 1 283 ? 220.965 181.309 227.797 1.00 48.67 ? 283 VAL E CG1 1 +ATOM 14694 C CG2 . VAL E 1 283 ? 220.253 180.636 230.089 1.00 41.91 ? 283 VAL E CG2 1 +ATOM 14695 N N . TYR E 1 284 ? 222.632 177.950 227.485 1.00 44.12 ? 284 TYR E N 1 +ATOM 14696 C CA . TYR E 1 284 ? 223.552 177.477 226.457 1.00 45.93 ? 284 TYR E CA 1 +ATOM 14697 C C . TYR E 1 284 ? 222.995 176.257 225.736 1.00 56.99 ? 284 TYR E C 1 +ATOM 14698 O O . TYR E 1 284 ? 223.223 176.079 224.531 1.00 57.77 ? 284 TYR E O 1 +ATOM 14699 C CB . TYR E 1 284 ? 224.910 177.156 227.080 1.00 48.51 ? 284 TYR E CB 1 +ATOM 14700 C CG . TYR E 1 284 ? 225.507 178.269 227.913 1.00 42.34 ? 284 TYR E CG 1 +ATOM 14701 C CD1 . TYR E 1 284 ? 225.455 179.587 227.490 1.00 39.20 ? 284 TYR E CD1 1 +ATOM 14702 C CD2 . TYR E 1 284 ? 226.133 177.995 229.122 1.00 46.29 ? 284 TYR E CD2 1 +ATOM 14703 C CE1 . TYR E 1 284 ? 226.009 180.601 228.250 1.00 45.81 ? 284 TYR E CE1 1 +ATOM 14704 C CE2 . TYR E 1 284 ? 226.686 179.000 229.886 1.00 47.30 ? 284 TYR E CE2 1 +ATOM 14705 C CZ . TYR E 1 284 ? 226.622 180.300 229.447 1.00 46.37 ? 284 TYR E CZ 1 +ATOM 14706 O OH . TYR E 1 284 ? 227.175 181.300 230.212 1.00 45.40 ? 284 TYR E OH 1 +ATOM 14707 N N . GLY E 1 285 ? 222.268 175.399 226.457 1.00 62.07 ? 285 GLY E N 1 +ATOM 14708 C CA . GLY E 1 285 ? 221.666 174.242 225.814 1.00 62.23 ? 285 GLY E CA 1 +ATOM 14709 C C . GLY E 1 285 ? 220.687 174.633 224.723 1.00 63.12 ? 285 GLY E C 1 +ATOM 14710 O O . GLY E 1 285 ? 220.730 174.100 223.610 1.00 64.12 ? 285 GLY E O 1 +ATOM 14711 N N . GLU E 1 286 ? 219.806 175.591 225.021 1.00 61.58 ? 286 GLU E N 1 +ATOM 14712 C CA . GLU E 1 286 ? 218.864 176.067 224.014 1.00 64.22 ? 286 GLU E CA 1 +ATOM 14713 C C . GLU E 1 286 ? 219.580 176.788 222.879 1.00 65.70 ? 286 GLU E C 1 +ATOM 14714 O O . GLU E 1 286 ? 219.174 176.677 221.716 1.00 69.25 ? 286 GLU E O 1 +ATOM 14715 C CB . GLU E 1 286 ? 217.817 176.975 224.659 1.00 65.49 ? 286 GLU E CB 1 +ATOM 14716 C CG . GLU E 1 286 ? 217.079 176.338 225.829 1.00 68.19 ? 286 GLU E CG 1 +ATOM 14717 C CD . GLU E 1 286 ? 216.629 174.919 225.532 1.00 67.74 ? 286 GLU E CD 1 +ATOM 14718 O OE1 . GLU E 1 286 ? 215.916 174.721 224.525 1.00 66.46 ? 286 GLU E OE1 1 +ATOM 14719 O OE2 . GLU E 1 286 ? 216.985 174.003 226.303 1.00 65.91 -1 286 GLU E OE2 1 +ATOM 14720 N N . MET E 1 287 ? 220.647 177.530 223.192 1.00 55.94 ? 287 MET E N 1 +ATOM 14721 C CA . MET E 1 287 ? 221.397 178.204 222.135 1.00 51.33 ? 287 MET E CA 1 +ATOM 14722 C C . MET E 1 287 ? 221.962 177.196 221.140 1.00 60.05 ? 287 MET E C 1 +ATOM 14723 O O . MET E 1 287 ? 221.791 177.338 219.920 1.00 62.02 ? 287 MET E O 1 +ATOM 14724 C CB . MET E 1 287 ? 222.525 179.044 222.735 1.00 46.75 ? 287 MET E CB 1 +ATOM 14725 C CG . MET E 1 287 ? 222.061 180.133 223.674 1.00 51.63 ? 287 MET E CG 1 +ATOM 14726 S SD . MET E 1 287 ? 220.637 181.042 223.067 1.00 40.53 ? 287 MET E SD 1 +ATOM 14727 C CE . MET E 1 287 ? 220.622 182.413 224.215 1.00 48.12 ? 287 MET E CE 1 +ATOM 14728 N N . PHE E 1 288 ? 222.630 176.157 221.651 1.00 66.57 ? 288 PHE E N 1 +ATOM 14729 C CA . PHE E 1 288 ? 223.194 175.131 220.776 1.00 61.20 ? 288 PHE E CA 1 +ATOM 14730 C C . PHE E 1 288 ? 222.100 174.378 220.030 1.00 53.82 ? 288 PHE E C 1 +ATOM 14731 O O . PHE E 1 288 ? 222.258 174.051 218.846 1.00 57.95 ? 288 PHE E O 1 +ATOM 14732 C CB . PHE E 1 288 ? 224.055 174.162 221.584 1.00 63.85 ? 288 PHE E CB 1 +ATOM 14733 C CG . PHE E 1 288 ? 225.451 174.654 221.840 1.00 65.57 ? 288 PHE E CG 1 +ATOM 14734 C CD1 . PHE E 1 288 ? 225.959 175.740 221.146 1.00 65.93 ? 288 PHE E CD1 1 +ATOM 14735 C CD2 . PHE E 1 288 ? 226.258 174.024 222.772 1.00 66.61 ? 288 PHE E CD2 1 +ATOM 14736 C CE1 . PHE E 1 288 ? 227.245 176.189 221.383 1.00 65.97 ? 288 PHE E CE1 1 +ATOM 14737 C CE2 . PHE E 1 288 ? 227.544 174.467 223.013 1.00 67.86 ? 288 PHE E CE2 1 +ATOM 14738 C CZ . PHE E 1 288 ? 228.039 175.551 222.318 1.00 67.85 ? 288 PHE E CZ 1 +ATOM 14739 N N . ARG E 1 289 ? 220.985 174.090 220.707 1.00 51.08 ? 289 ARG E N 1 +ATOM 14740 C CA . ARG E 1 289 ? 219.875 173.409 220.051 1.00 57.41 ? 289 ARG E CA 1 +ATOM 14741 C C . ARG E 1 289 ? 219.362 174.209 218.863 1.00 57.74 ? 289 ARG E C 1 +ATOM 14742 O O . ARG E 1 289 ? 219.157 173.656 217.774 1.00 62.86 ? 289 ARG E O 1 +ATOM 14743 C CB . ARG E 1 289 ? 218.748 173.168 221.054 1.00 63.83 ? 289 ARG E CB 1 +ATOM 14744 C CG . ARG E 1 289 ? 217.545 172.436 220.482 1.00 66.99 ? 289 ARG E CG 1 +ATOM 14745 C CD . ARG E 1 289 ? 216.456 172.276 221.530 1.00 66.29 ? 289 ARG E CD 1 +ATOM 14746 N NE . ARG E 1 289 ? 215.978 173.567 222.016 1.00 68.71 ? 289 ARG E NE 1 +ATOM 14747 C CZ . ARG E 1 289 ? 215.061 174.306 221.407 1.00 66.88 ? 289 ARG E CZ 1 +ATOM 14748 N NH1 . ARG E 1 289 ? 214.502 173.919 220.273 1.00 62.71 1 289 ARG E NH1 1 +ATOM 14749 N NH2 . ARG E 1 289 ? 214.699 175.466 221.948 1.00 64.27 ? 289 ARG E NH2 1 +ATOM 14750 N N . ARG E 1 290 ? 219.167 175.515 219.045 1.00 42.19 ? 290 ARG E N 1 +ATOM 14751 C CA . ARG E 1 290 ? 218.621 176.325 217.964 1.00 39.29 ? 290 ARG E CA 1 +ATOM 14752 C C . ARG E 1 290 ? 219.632 176.500 216.839 1.00 47.43 ? 290 ARG E C 1 +ATOM 14753 O O . ARG E 1 290 ? 219.257 176.514 215.662 1.00 52.00 ? 290 ARG E O 1 +ATOM 14754 C CB . ARG E 1 290 ? 218.155 177.674 218.506 1.00 42.09 ? 290 ARG E CB 1 +ATOM 14755 C CG . ARG E 1 290 ? 216.908 177.551 219.360 1.00 46.65 ? 290 ARG E CG 1 +ATOM 14756 C CD . ARG E 1 290 ? 216.027 178.778 219.283 1.00 46.73 ? 290 ARG E CD 1 +ATOM 14757 N NE . ARG E 1 290 ? 214.754 178.549 219.957 1.00 52.68 ? 290 ARG E NE 1 +ATOM 14758 C CZ . ARG E 1 290 ? 213.747 177.856 219.444 1.00 51.63 ? 290 ARG E CZ 1 +ATOM 14759 N NH1 . ARG E 1 290 ? 213.825 177.312 218.241 1.00 51.37 1 290 ARG E NH1 1 +ATOM 14760 N NH2 . ARG E 1 290 ? 212.635 177.703 220.156 1.00 48.23 ? 290 ARG E NH2 1 +ATOM 14761 N N . PHE E 1 291 ? 220.920 176.611 217.174 1.00 57.40 ? 291 PHE E N 1 +ATOM 14762 C CA . PHE E 1 291 ? 221.946 176.673 216.136 1.00 51.03 ? 291 PHE E CA 1 +ATOM 14763 C C . PHE E 1 291 ? 221.934 175.413 215.275 1.00 45.94 ? 291 PHE E C 1 +ATOM 14764 O O . PHE E 1 291 ? 221.892 175.484 214.035 1.00 46.30 ? 291 PHE E O 1 +ATOM 14765 C CB . PHE E 1 291 ? 223.317 176.872 216.784 1.00 51.11 ? 291 PHE E CB 1 +ATOM 14766 C CG . PHE E 1 291 ? 224.399 177.262 215.818 1.00 54.77 ? 291 PHE E CG 1 +ATOM 14767 C CD1 . PHE E 1 291 ? 224.097 177.920 214.639 1.00 55.73 ? 291 PHE E CD1 1 +ATOM 14768 C CD2 . PHE E 1 291 ? 225.724 176.969 216.094 1.00 53.21 ? 291 PHE E CD2 1 +ATOM 14769 C CE1 . PHE E 1 291 ? 225.096 178.277 213.754 1.00 51.86 ? 291 PHE E CE1 1 +ATOM 14770 C CE2 . PHE E 1 291 ? 226.724 177.324 215.213 1.00 49.91 ? 291 PHE E CE2 1 +ATOM 14771 C CZ . PHE E 1 291 ? 226.410 177.976 214.042 1.00 50.72 ? 291 PHE E CZ 1 +ATOM 14772 N N . GLY E 1 292 ? 221.949 174.245 215.922 1.00 55.00 ? 292 GLY E N 1 +ATOM 14773 C CA . GLY E 1 292 ? 221.961 172.997 215.177 1.00 58.84 ? 292 GLY E CA 1 +ATOM 14774 C C . GLY E 1 292 ? 220.694 172.783 214.372 1.00 62.26 ? 292 GLY E C 1 +ATOM 14775 O O . GLY E 1 292 ? 220.734 172.233 213.270 1.00 59.70 ? 292 GLY E O 1 +ATOM 14776 N N . GLU E 1 293 ? 219.550 173.209 214.913 1.00 60.58 ? 293 GLU E N 1 +ATOM 14777 C CA . GLU E 1 293 ? 218.304 173.087 214.166 1.00 53.27 ? 293 GLU E CA 1 +ATOM 14778 C C . GLU E 1 293 ? 218.282 174.026 212.965 1.00 51.57 ? 293 GLU E C 1 +ATOM 14779 O O . GLU E 1 293 ? 217.750 173.672 211.907 1.00 54.50 ? 293 GLU E O 1 +ATOM 14780 C CB . GLU E 1 293 ? 217.112 173.354 215.082 1.00 60.24 ? 293 GLU E CB 1 +ATOM 14781 C CG . GLU E 1 293 ? 215.764 173.205 214.399 1.00 62.54 ? 293 GLU E CG 1 +ATOM 14782 C CD . GLU E 1 293 ? 214.604 173.453 215.340 1.00 65.68 ? 293 GLU E CD 1 +ATOM 14783 O OE1 . GLU E 1 293 ? 214.851 173.703 216.538 1.00 65.48 ? 293 GLU E OE1 1 +ATOM 14784 O OE2 . GLU E 1 293 ? 213.444 173.400 214.880 1.00 65.59 -1 293 GLU E OE2 1 +ATOM 14785 N N . PHE E 1 294 ? 218.848 175.227 213.106 1.00 41.80 ? 294 PHE E N 1 +ATOM 14786 C CA . PHE E 1 294 ? 218.825 176.181 212.004 1.00 40.63 ? 294 PHE E CA 1 +ATOM 14787 C C . PHE E 1 294 ? 219.723 175.738 210.858 1.00 49.65 ? 294 PHE E C 1 +ATOM 14788 O O . PHE E 1 294 ? 219.306 175.750 209.695 1.00 55.33 ? 294 PHE E O 1 +ATOM 14789 C CB . PHE E 1 294 ? 219.244 177.567 212.486 1.00 45.88 ? 294 PHE E CB 1 +ATOM 14790 C CG . PHE E 1 294 ? 219.494 178.538 211.369 1.00 47.64 ? 294 PHE E CG 1 +ATOM 14791 C CD1 . PHE E 1 294 ? 218.442 179.050 210.631 1.00 48.44 ? 294 PHE E CD1 1 +ATOM 14792 C CD2 . PHE E 1 294 ? 220.783 178.925 211.046 1.00 49.72 ? 294 PHE E CD2 1 +ATOM 14793 C CE1 . PHE E 1 294 ? 218.670 179.939 209.600 1.00 50.17 ? 294 PHE E CE1 1 +ATOM 14794 C CE2 . PHE E 1 294 ? 221.017 179.812 210.015 1.00 50.55 ? 294 PHE E CE2 1 +ATOM 14795 C CZ . PHE E 1 294 ? 219.959 180.319 209.291 1.00 50.05 ? 294 PHE E CZ 1 +ATOM 14796 N N . ILE E 1 295 ? 220.967 175.347 211.159 1.00 62.21 ? 295 ILE E N 1 +ATOM 14797 C CA . ILE E 1 295 ? 221.892 175.038 210.067 1.00 56.33 ? 295 ILE E CA 1 +ATOM 14798 C C . ILE E 1 295 ? 221.579 173.720 209.379 1.00 51.98 ? 295 ILE E C 1 +ATOM 14799 O O . ILE E 1 295 ? 222.216 173.398 208.367 1.00 54.87 ? 295 ILE E O 1 +ATOM 14800 C CB . ILE E 1 295 ? 223.364 175.036 210.524 1.00 57.69 ? 295 ILE E CB 1 +ATOM 14801 C CG1 . ILE E 1 295 ? 223.632 173.914 211.521 1.00 58.43 ? 295 ILE E CG1 1 +ATOM 14802 C CG2 . ILE E 1 295 ? 223.738 176.383 211.116 1.00 57.65 ? 295 ILE E CG2 1 +ATOM 14803 C CD1 . ILE E 1 295 ? 225.064 173.472 211.505 1.00 57.43 ? 295 ILE E CD1 1 +ATOM 14804 N N . SER E 1 296 ? 220.625 172.944 209.890 1.00 48.21 ? 296 SER E N 1 +ATOM 14805 C CA . SER E 1 296 ? 220.250 171.665 209.302 1.00 45.88 ? 296 SER E CA 1 +ATOM 14806 C C . SER E 1 296 ? 219.054 171.771 208.363 1.00 51.84 ? 296 SER E C 1 +ATOM 14807 O O . SER E 1 296 ? 218.544 170.742 207.911 1.00 52.31 ? 296 SER E O 1 +ATOM 14808 C CB . SER E 1 296 ? 219.952 170.648 210.404 1.00 46.98 ? 296 SER E CB 1 +ATOM 14809 O OG . SER E 1 296 ? 221.049 170.515 211.289 1.00 48.66 ? 296 SER E OG 1 +ATOM 14810 N N . LYS E 1 297 ? 218.593 172.981 208.064 1.00 59.08 ? 297 LYS E N 1 +ATOM 14811 C CA . LYS E 1 297 ? 217.432 173.163 207.207 1.00 58.63 ? 297 LYS E CA 1 +ATOM 14812 C C . LYS E 1 297 ? 217.786 172.918 205.740 1.00 57.28 ? 297 LYS E C 1 +ATOM 14813 O O . LYS E 1 297 ? 218.941 173.075 205.335 1.00 61.23 ? 297 LYS E O 1 +ATOM 14814 C CB . LYS E 1 297 ? 216.856 174.561 207.404 1.00 59.30 ? 297 LYS E CB 1 +ATOM 14815 C CG . LYS E 1 297 ? 215.812 174.624 208.508 1.00 57.26 ? 297 LYS E CG 1 +ATOM 14816 C CD . LYS E 1 297 ? 215.198 176.004 208.633 1.00 54.56 ? 297 LYS E CD 1 +ATOM 14817 C CE . LYS E 1 297 ? 214.264 176.074 209.829 1.00 57.97 ? 297 LYS E CE 1 +ATOM 14818 N NZ . LYS E 1 297 ? 214.029 177.474 210.274 1.00 61.20 1 297 LYS E NZ 1 +ATOM 14819 N N . PRO E 1 298 ? 216.802 172.516 204.925 1.00 51.92 ? 298 PRO E N 1 +ATOM 14820 C CA . PRO E 1 298 ? 217.120 172.063 203.557 1.00 58.23 ? 298 PRO E CA 1 +ATOM 14821 C C . PRO E 1 298 ? 217.827 173.087 202.681 1.00 65.74 ? 298 PRO E C 1 +ATOM 14822 O O . PRO E 1 298 ? 218.716 172.704 201.912 1.00 66.55 ? 298 PRO E O 1 +ATOM 14823 C CB . PRO E 1 298 ? 215.742 171.693 202.981 1.00 50.96 ? 298 PRO E CB 1 +ATOM 14824 C CG . PRO E 1 298 ? 214.739 172.275 203.917 1.00 55.43 ? 298 PRO E CG 1 +ATOM 14825 C CD . PRO E 1 298 ? 215.385 172.303 205.255 1.00 53.82 ? 298 PRO E CD 1 +ATOM 14826 N N . GLN E 1 299 ? 217.480 174.368 202.766 1.00 61.41 ? 299 GLN E N 1 +ATOM 14827 C CA . GLN E 1 299 ? 217.991 175.372 201.831 1.00 54.68 ? 299 GLN E CA 1 +ATOM 14828 C C . GLN E 1 299 ? 218.648 176.526 202.576 1.00 56.56 ? 299 GLN E C 1 +ATOM 14829 O O . GLN E 1 299 ? 218.382 177.702 202.318 1.00 58.89 ? 299 GLN E O 1 +ATOM 14830 C CB . GLN E 1 299 ? 216.881 175.885 200.923 1.00 49.23 ? 299 GLN E CB 1 +ATOM 14831 C CG . GLN E 1 299 ? 216.447 174.894 199.862 1.00 55.07 ? 299 GLN E CG 1 +ATOM 14832 C CD . GLN E 1 299 ? 216.199 175.553 198.522 1.00 60.60 ? 299 GLN E CD 1 +ATOM 14833 O OE1 . GLN E 1 299 ? 216.334 176.767 198.380 1.00 63.89 ? 299 GLN E OE1 1 +ATOM 14834 N NE2 . GLN E 1 299 ? 215.837 174.751 197.527 1.00 59.87 ? 299 GLN E NE2 1 +ATOM 14835 N N . THR E 1 300 ? 219.527 176.195 203.516 1.00 49.31 ? 300 THR E N 1 +ATOM 14836 C CA . THR E 1 300 ? 220.220 177.203 204.302 1.00 44.07 ? 300 THR E CA 1 +ATOM 14837 C C . THR E 1 300 ? 221.319 177.881 203.482 1.00 45.04 ? 300 THR E C 1 +ATOM 14838 O O . THR E 1 300 ? 221.996 177.260 202.657 1.00 51.39 ? 300 THR E O 1 +ATOM 14839 C CB . THR E 1 300 ? 220.814 176.566 205.561 1.00 51.97 ? 300 THR E CB 1 +ATOM 14840 O OG1 . THR E 1 300 ? 219.770 175.931 206.310 1.00 49.86 ? 300 THR E OG1 1 +ATOM 14841 C CG2 . THR E 1 300 ? 221.487 177.610 206.441 1.00 53.33 ? 300 THR E CG2 1 +ATOM 14842 N N . ALA E 1 301 ? 221.486 179.181 203.717 1.00 42.49 ? 301 ALA E N 1 +ATOM 14843 C CA . ALA E 1 301 ? 222.609 179.939 203.176 1.00 37.13 ? 301 ALA E CA 1 +ATOM 14844 C C . ALA E 1 301 ? 223.257 180.684 204.332 1.00 41.11 ? 301 ALA E C 1 +ATOM 14845 O O . ALA E 1 301 ? 222.574 181.427 205.042 1.00 54.59 ? 301 ALA E O 1 +ATOM 14846 C CB . ALA E 1 301 ? 222.153 180.912 202.090 1.00 40.03 ? 301 ALA E CB 1 +ATOM 14847 N N . LEU E 1 302 ? 224.559 180.490 204.522 1.00 26.78 ? 302 LEU E N 1 +ATOM 14848 C CA . LEU E 1 302 ? 225.241 180.931 205.729 1.00 28.71 ? 302 LEU E CA 1 +ATOM 14849 C C . LEU E 1 302 ? 226.430 181.827 205.399 1.00 35.73 ? 302 LEU E C 1 +ATOM 14850 O O . LEU E 1 302 ? 227.032 181.735 204.326 1.00 42.68 ? 302 LEU E O 1 +ATOM 14851 C CB . LEU E 1 302 ? 225.712 179.724 206.552 1.00 32.29 ? 302 LEU E CB 1 +ATOM 14852 C CG . LEU E 1 302 ? 226.146 179.947 208.001 1.00 36.92 ? 302 LEU E CG 1 +ATOM 14853 C CD1 . LEU E 1 302 ? 225.102 180.751 208.751 1.00 40.33 ? 302 LEU E CD1 1 +ATOM 14854 C CD2 . LEU E 1 302 ? 226.399 178.619 208.686 1.00 43.87 ? 302 LEU E CD2 1 +ATOM 14855 N N . PHE E 1 303 ? 226.761 182.702 206.347 1.00 38.81 ? 303 PHE E N 1 +ATOM 14856 C CA . PHE E 1 303 ? 227.952 183.536 206.284 1.00 34.54 ? 303 PHE E CA 1 +ATOM 14857 C C . PHE E 1 303 ? 228.712 183.424 207.597 1.00 41.83 ? 303 PHE E C 1 +ATOM 14858 O O . PHE E 1 303 ? 228.113 183.284 208.666 1.00 51.31 ? 303 PHE E O 1 +ATOM 14859 C CB . PHE E 1 303 ? 227.616 185.010 206.015 1.00 41.31 ? 303 PHE E CB 1 +ATOM 14860 C CG . PHE E 1 303 ? 227.241 185.304 204.591 1.00 48.46 ? 303 PHE E CG 1 +ATOM 14861 C CD1 . PHE E 1 303 ? 226.016 184.910 204.084 1.00 48.28 ? 303 PHE E CD1 1 +ATOM 14862 C CD2 . PHE E 1 303 ? 228.113 185.991 203.762 1.00 47.96 ? 303 PHE E CD2 1 +ATOM 14863 C CE1 . PHE E 1 303 ? 225.671 185.186 202.778 1.00 44.77 ? 303 PHE E CE1 1 +ATOM 14864 C CE2 . PHE E 1 303 ? 227.773 186.270 202.454 1.00 49.18 ? 303 PHE E CE2 1 +ATOM 14865 C CZ . PHE E 1 303 ? 226.549 185.866 201.962 1.00 46.79 ? 303 PHE E CZ 1 +ATOM 14866 N N . ILE E 1 304 ? 230.039 183.482 207.508 1.00 41.89 ? 304 ILE E N 1 +ATOM 14867 C CA . ILE E 1 304 ? 230.912 183.376 208.671 1.00 42.97 ? 304 ILE E CA 1 +ATOM 14868 C C . ILE E 1 304 ? 231.954 184.482 208.599 1.00 41.89 ? 304 ILE E C 1 +ATOM 14869 O O . ILE E 1 304 ? 232.513 184.753 207.532 1.00 50.19 ? 304 ILE E O 1 +ATOM 14870 C CB . ILE E 1 304 ? 231.589 181.992 208.761 1.00 41.05 ? 304 ILE E CB 1 +ATOM 14871 C CG1 . ILE E 1 304 ? 230.539 180.882 208.787 1.00 43.15 ? 304 ILE E CG1 1 +ATOM 14872 C CG2 . ILE E 1 304 ? 232.472 181.904 209.993 1.00 44.42 ? 304 ILE E CG2 1 +ATOM 14873 C CD1 . ILE E 1 304 ? 231.117 179.495 208.665 1.00 45.14 ? 304 ILE E CD1 1 +ATOM 14874 N N . ASN E 1 305 ? 232.206 185.129 209.735 1.00 42.23 ? 305 ASN E N 1 +ATOM 14875 C CA . ASN E 1 305 ? 233.206 186.183 209.800 1.00 45.88 ? 305 ASN E CA 1 +ATOM 14876 C C . ASN E 1 305 ? 233.659 186.348 211.243 1.00 51.98 ? 305 ASN E C 1 +ATOM 14877 O O . ASN E 1 305 ? 232.867 186.207 212.178 1.00 53.97 ? 305 ASN E O 1 +ATOM 14878 C CB . ASN E 1 305 ? 232.658 187.506 209.253 1.00 47.68 ? 305 ASN E CB 1 +ATOM 14879 C CG . ASN E 1 305 ? 233.705 188.603 209.208 1.00 48.49 ? 305 ASN E CG 1 +ATOM 14880 O OD1 . ASN E 1 305 ? 234.198 189.057 210.240 1.00 52.80 ? 305 ASN E OD1 1 +ATOM 14881 N ND2 . ASN E 1 305 ? 234.039 189.045 208.003 1.00 46.27 ? 305 ASN E ND2 1 +ATOM 14882 N N . GLY E 1 306 ? 234.945 186.651 211.408 1.00 51.83 ? 306 GLY E N 1 +ATOM 14883 C CA . GLY E 1 306 ? 235.492 186.930 212.721 1.00 45.18 ? 306 GLY E CA 1 +ATOM 14884 C C . GLY E 1 306 ? 235.659 185.732 213.624 1.00 49.70 ? 306 GLY E C 1 +ATOM 14885 O O . GLY E 1 306 ? 235.940 185.903 214.812 1.00 59.02 ? 306 GLY E O 1 +ATOM 14886 N N . PHE E 1 307 ? 235.524 184.520 213.095 1.00 46.32 ? 307 PHE E N 1 +ATOM 14887 C CA . PHE E 1 307 ? 235.557 183.303 213.896 1.00 49.76 ? 307 PHE E CA 1 +ATOM 14888 C C . PHE E 1 307 ? 236.906 182.618 213.711 1.00 51.05 ? 307 PHE E C 1 +ATOM 14889 O O . PHE E 1 307 ? 237.286 182.276 212.586 1.00 49.14 ? 307 PHE E O 1 +ATOM 14890 C CB . PHE E 1 307 ? 234.399 182.381 213.508 1.00 48.47 ? 307 PHE E CB 1 +ATOM 14891 C CG . PHE E 1 307 ? 234.319 181.124 214.321 1.00 39.32 ? 307 PHE E CG 1 +ATOM 14892 C CD1 . PHE E 1 307 ? 233.911 181.163 215.640 1.00 43.72 ? 307 PHE E CD1 1 +ATOM 14893 C CD2 . PHE E 1 307 ? 234.616 179.899 213.755 1.00 46.67 ? 307 PHE E CD2 1 +ATOM 14894 C CE1 . PHE E 1 307 ? 233.829 180.009 216.387 1.00 47.29 ? 307 PHE E CE1 1 +ATOM 14895 C CE2 . PHE E 1 307 ? 234.530 178.742 214.497 1.00 50.61 ? 307 PHE E CE2 1 +ATOM 14896 C CZ . PHE E 1 307 ? 234.138 178.798 215.814 1.00 47.81 ? 307 PHE E CZ 1 +ATOM 14897 N N . GLY E 1 308 ? 237.630 182.434 214.815 1.00 62.34 ? 308 GLY E N 1 +ATOM 14898 C CA . GLY E 1 308 ? 238.972 181.889 214.787 1.00 61.17 ? 308 GLY E CA 1 +ATOM 14899 C C . GLY E 1 308 ? 239.088 180.385 214.855 1.00 55.20 ? 308 GLY E C 1 +ATOM 14900 O O . GLY E 1 308 ? 240.207 179.865 214.852 1.00 57.46 ? 308 GLY E O 1 +ATOM 14901 N N . PHE E 1 309 ? 237.965 179.673 214.932 1.00 50.70 ? 309 PHE E N 1 +ATOM 14902 C CA . PHE E 1 309 ? 237.924 178.212 214.905 1.00 47.77 ? 309 PHE E CA 1 +ATOM 14903 C C . PHE E 1 309 ? 238.674 177.582 216.073 1.00 45.04 ? 309 PHE E C 1 +ATOM 14904 O O . PHE E 1 309 ? 239.178 176.461 215.958 1.00 47.65 ? 309 PHE E O 1 +ATOM 14905 C CB . PHE E 1 309 ? 238.463 177.667 213.577 1.00 43.58 ? 309 PHE E CB 1 +ATOM 14906 C CG . PHE E 1 309 ? 237.583 177.966 212.400 1.00 38.25 ? 309 PHE E CG 1 +ATOM 14907 C CD1 . PHE E 1 309 ? 237.522 179.244 211.874 1.00 34.74 ? 309 PHE E CD1 1 +ATOM 14908 C CD2 . PHE E 1 309 ? 236.812 176.975 211.822 1.00 45.13 ? 309 PHE E CD2 1 +ATOM 14909 C CE1 . PHE E 1 309 ? 236.711 179.526 210.796 1.00 43.26 ? 309 PHE E CE1 1 +ATOM 14910 C CE2 . PHE E 1 309 ? 236.000 177.251 210.742 1.00 46.78 ? 309 PHE E CE2 1 +ATOM 14911 C CZ . PHE E 1 309 ? 235.951 178.528 210.229 1.00 46.66 ? 309 PHE E CZ 1 +ATOM 14912 N N . GLY E 1 310 ? 238.753 178.279 217.205 1.00 52.56 ? 310 GLY E N 1 +ATOM 14913 C CA . GLY E 1 310 ? 239.432 177.738 218.367 1.00 55.76 ? 310 GLY E CA 1 +ATOM 14914 C C . GLY E 1 310 ? 238.648 176.707 219.150 1.00 68.49 ? 310 GLY E C 1 +ATOM 14915 O O . GLY E 1 310 ? 239.212 176.076 220.050 1.00 71.19 ? 310 GLY E O 1 +ATOM 14916 N N . ASP E 1 311 ? 237.368 176.521 218.835 1.00 81.28 ? 311 ASP E N 1 +ATOM 14917 C CA . ASP E 1 311 ? 236.543 175.533 219.509 1.00 73.21 ? 311 ASP E CA 1 +ATOM 14918 C C . ASP E 1 311 ? 236.508 174.240 218.696 1.00 71.88 ? 311 ASP E C 1 +ATOM 14919 O O . ASP E 1 311 ? 237.073 174.143 217.605 1.00 77.46 ? 311 ASP E O 1 +ATOM 14920 C CB . ASP E 1 311 ? 235.137 176.084 219.740 1.00 76.11 ? 311 ASP E CB 1 +ATOM 14921 C CG . ASP E 1 311 ? 234.428 175.402 220.891 1.00 80.42 ? 311 ASP E CG 1 +ATOM 14922 O OD1 . ASP E 1 311 ? 234.932 174.362 221.366 1.00 78.29 ? 311 ASP E OD1 1 +ATOM 14923 O OD2 . ASP E 1 311 ? 233.369 175.906 221.322 1.00 82.56 -1 311 ASP E OD2 1 +ATOM 14924 N N . TYR E 1 312 ? 235.837 173.226 219.239 1.00 77.91 ? 312 TYR E N 1 +ATOM 14925 C CA . TYR E 1 312 ? 235.726 171.923 218.596 1.00 87.43 ? 312 TYR E CA 1 +ATOM 14926 C C . TYR E 1 312 ? 234.296 171.578 218.216 1.00 88.09 ? 312 TYR E C 1 +ATOM 14927 O O . TYR E 1 312 ? 234.061 171.026 217.133 1.00 86.93 ? 312 TYR E O 1 +ATOM 14928 C CB . TYR E 1 312 ? 236.298 170.839 219.525 1.00 85.82 ? 312 TYR E CB 1 +ATOM 14929 C CG . TYR E 1 312 ? 236.298 169.444 218.939 1.00 87.75 ? 312 TYR E CG 1 +ATOM 14930 C CD1 . TYR E 1 312 ? 237.259 169.058 218.015 1.00 90.30 ? 312 TYR E CD1 1 +ATOM 14931 C CD2 . TYR E 1 312 ? 235.342 168.512 219.317 1.00 83.50 ? 312 TYR E CD2 1 +ATOM 14932 C CE1 . TYR E 1 312 ? 237.267 167.782 217.481 1.00 88.55 ? 312 TYR E CE1 1 +ATOM 14933 C CE2 . TYR E 1 312 ? 235.341 167.235 218.788 1.00 86.74 ? 312 TYR E CE2 1 +ATOM 14934 C CZ . TYR E 1 312 ? 236.305 166.875 217.871 1.00 89.68 ? 312 TYR E CZ 1 +ATOM 14935 O OH . TYR E 1 312 ? 236.308 165.605 217.342 1.00 90.66 ? 312 TYR E OH 1 +ATOM 14936 N N . HIS E 1 313 ? 233.328 171.894 219.080 1.00 80.59 ? 313 HIS E N 1 +ATOM 14937 C CA . HIS E 1 313 ? 231.952 171.465 218.850 1.00 79.63 ? 313 HIS E CA 1 +ATOM 14938 C C . HIS E 1 313 ? 231.307 172.230 217.700 1.00 75.89 ? 313 HIS E C 1 +ATOM 14939 O O . HIS E 1 313 ? 230.562 171.646 216.906 1.00 76.64 ? 313 HIS E O 1 +ATOM 14940 C CB . HIS E 1 313 ? 231.143 171.616 220.137 1.00 79.36 ? 313 HIS E CB 1 +ATOM 14941 C CG . HIS E 1 313 ? 231.544 170.652 221.208 1.00 79.06 ? 313 HIS E CG 1 +ATOM 14942 N ND1 . HIS E 1 313 ? 231.538 169.287 221.021 1.00 77.72 ? 313 HIS E ND1 1 +ATOM 14943 C CD2 . HIS E 1 313 ? 231.945 170.855 222.486 1.00 78.25 ? 313 HIS E CD2 1 +ATOM 14944 C CE1 . HIS E 1 313 ? 231.925 168.691 222.135 1.00 75.15 ? 313 HIS E CE1 1 +ATOM 14945 N NE2 . HIS E 1 313 ? 232.180 169.620 223.038 1.00 75.46 ? 313 HIS E NE2 1 +ATOM 14946 N N . ILE E 1 314 ? 231.577 173.532 217.593 1.00 62.46 ? 314 ILE E N 1 +ATOM 14947 C CA . ILE E 1 314 ? 231.027 174.312 216.486 1.00 61.32 ? 314 ILE E CA 1 +ATOM 14948 C C . ILE E 1 314 ? 231.564 173.798 215.156 1.00 66.49 ? 314 ILE E C 1 +ATOM 14949 O O . ILE E 1 314 ? 230.814 173.638 214.183 1.00 67.56 ? 314 ILE E O 1 +ATOM 14950 C CB . ILE E 1 314 ? 231.336 175.807 216.683 1.00 67.97 ? 314 ILE E CB 1 +ATOM 14951 C CG1 . ILE E 1 314 ? 230.859 176.276 218.060 1.00 69.93 ? 314 ILE E CG1 1 +ATOM 14952 C CG2 . ILE E 1 314 ? 230.690 176.635 215.583 1.00 69.63 ? 314 ILE E CG2 1 +ATOM 14953 C CD1 . ILE E 1 314 ? 231.367 177.644 218.454 1.00 66.80 ? 314 ILE E CD1 1 +ATOM 14954 N N . ASN E 1 315 ? 232.872 173.533 215.094 1.00 74.54 ? 315 ASN E N 1 +ATOM 14955 C CA . ASN E 1 315 ? 233.469 172.991 213.878 1.00 75.42 ? 315 ASN E CA 1 +ATOM 14956 C C . ASN E 1 315 ? 232.888 171.625 213.543 1.00 71.71 ? 315 ASN E C 1 +ATOM 14957 O O . ASN E 1 315 ? 232.600 171.333 212.376 1.00 69.41 ? 315 ASN E O 1 +ATOM 14958 C CB . ASN E 1 315 ? 234.986 172.905 214.035 1.00 75.54 ? 315 ASN E CB 1 +ATOM 14959 C CG . ASN E 1 315 ? 235.632 174.265 214.202 1.00 72.62 ? 315 ASN E CG 1 +ATOM 14960 O OD1 . ASN E 1 315 ? 234.994 175.297 213.996 1.00 74.21 ? 315 ASN E OD1 1 +ATOM 14961 N ND2 . ASN E 1 315 ? 236.908 174.274 214.575 1.00 69.50 ? 315 ASN E ND2 1 +ATOM 14962 N N . ARG E 1 316 ? 232.714 170.771 214.556 1.00 70.10 ? 316 ARG E N 1 +ATOM 14963 C CA . ARG E 1 316 ? 232.116 169.460 214.322 1.00 70.07 ? 316 ARG E CA 1 +ATOM 14964 C C . ARG E 1 316 ? 230.703 169.587 213.773 1.00 72.30 ? 316 ARG E C 1 +ATOM 14965 O O . ARG E 1 316 ? 230.329 168.876 212.834 1.00 72.58 ? 316 ARG E O 1 +ATOM 14966 C CB . ARG E 1 316 ? 232.114 168.646 215.616 1.00 70.38 ? 316 ARG E CB 1 +ATOM 14967 C CG . ARG E 1 316 ? 230.965 167.650 215.720 1.00 72.17 ? 316 ARG E CG 1 +ATOM 14968 C CD . ARG E 1 316 ? 231.190 166.424 214.851 1.00 74.14 ? 316 ARG E CD 1 +ATOM 14969 N NE . ARG E 1 316 ? 230.364 165.303 215.279 1.00 72.87 ? 316 ARG E NE 1 +ATOM 14970 C CZ . ARG E 1 316 ? 230.684 164.466 216.255 1.00 74.89 ? 316 ARG E CZ 1 +ATOM 14971 N NH1 . ARG E 1 316 ? 231.813 164.595 216.933 1.00 75.67 1 316 ARG E NH1 1 +ATOM 14972 N NH2 . ARG E 1 316 ? 229.850 163.478 216.562 1.00 76.09 ? 316 ARG E NH2 1 +ATOM 14973 N N . ILE E 1 317 ? 229.904 170.490 214.344 1.00 69.03 ? 317 ILE E N 1 +ATOM 14974 C CA . ILE E 1 317 ? 228.527 170.655 213.892 1.00 68.61 ? 317 ILE E CA 1 +ATOM 14975 C C . ILE E 1 317 ? 228.496 171.159 212.454 1.00 68.20 ? 317 ILE E C 1 +ATOM 14976 O O . ILE E 1 317 ? 227.715 170.673 211.626 1.00 66.39 ? 317 ILE E O 1 +ATOM 14977 C CB . ILE E 1 317 ? 227.763 171.588 214.851 1.00 64.79 ? 317 ILE E CB 1 +ATOM 14978 C CG1 . ILE E 1 317 ? 227.571 170.908 216.207 1.00 68.27 ? 317 ILE E CG1 1 +ATOM 14979 C CG2 . ILE E 1 317 ? 226.406 171.937 214.292 1.00 61.79 ? 317 ILE E CG2 1 +ATOM 14980 C CD1 . ILE E 1 317 ? 226.946 171.804 217.251 1.00 70.48 ? 317 ILE E CD1 1 +ATOM 14981 N N . ILE E 1 318 ? 229.360 172.124 212.128 1.00 63.51 ? 318 ILE E N 1 +ATOM 14982 C CA . ILE E 1 318 ? 229.400 172.660 210.767 1.00 61.18 ? 318 ILE E CA 1 +ATOM 14983 C C . ILE E 1 318 ? 229.801 171.573 209.775 1.00 67.70 ? 318 ILE E C 1 +ATOM 14984 O O . ILE E 1 318 ? 229.163 171.394 208.729 1.00 68.07 ? 318 ILE E O 1 +ATOM 14985 C CB . ILE E 1 318 ? 230.350 173.869 210.693 1.00 57.60 ? 318 ILE E CB 1 +ATOM 14986 C CG1 . ILE E 1 318 ? 229.739 175.074 211.407 1.00 62.77 ? 318 ILE E CG1 1 +ATOM 14987 C CG2 . ILE E 1 318 ? 230.664 174.216 209.246 1.00 59.06 ? 318 ILE E CG2 1 +ATOM 14988 C CD1 . ILE E 1 318 ? 230.657 176.273 211.463 1.00 61.57 ? 318 ILE E CD1 1 +ATOM 14989 N N . LEU E 1 319 ? 230.860 170.824 210.094 1.00 73.99 ? 319 LEU E N 1 +ATOM 14990 C CA . LEU E 1 319 ? 231.325 169.779 209.185 1.00 71.41 ? 319 LEU E CA 1 +ATOM 14991 C C . LEU E 1 319 ? 230.279 168.685 209.014 1.00 71.81 ? 319 LEU E C 1 +ATOM 14992 O O . LEU E 1 319 ? 230.072 168.185 207.902 1.00 68.36 ? 319 LEU E O 1 +ATOM 14993 C CB . LEU E 1 319 ? 232.645 169.195 209.686 1.00 70.47 ? 319 LEU E CB 1 +ATOM 14994 C CG . LEU E 1 319 ? 233.870 170.087 209.480 1.00 75.40 ? 319 LEU E CG 1 +ATOM 14995 C CD1 . LEU E 1 319 ? 235.086 169.511 210.186 1.00 73.35 ? 319 LEU E CD1 1 +ATOM 14996 C CD2 . LEU E 1 319 ? 234.148 170.276 207.996 1.00 74.33 ? 319 LEU E CD2 1 +ATOM 14997 N N . GLY E 1 320 ? 229.612 168.297 210.103 1.00 68.53 ? 320 GLY E N 1 +ATOM 14998 C CA . GLY E 1 320 ? 228.556 167.305 209.993 1.00 66.15 ? 320 GLY E CA 1 +ATOM 14999 C C . GLY E 1 320 ? 227.389 167.793 209.160 1.00 62.27 ? 320 GLY E C 1 +ATOM 15000 O O . GLY E 1 320 ? 226.774 167.019 208.424 1.00 61.22 ? 320 GLY E O 1 +ATOM 15001 N N . ALA E 1 321 ? 227.066 169.082 209.263 1.00 60.13 ? 321 ALA E N 1 +ATOM 15002 C CA . ALA E 1 321 ? 226.014 169.640 208.425 1.00 60.65 ? 321 ALA E CA 1 +ATOM 15003 C C . ALA E 1 321 ? 226.447 169.779 206.974 1.00 58.86 ? 321 ALA E C 1 +ATOM 15004 O O . ALA E 1 321 ? 225.587 169.861 206.090 1.00 60.87 ? 321 ALA E O 1 +ATOM 15005 C CB . ALA E 1 321 ? 225.572 170.998 208.968 1.00 60.56 ? 321 ALA E CB 1 +ATOM 15006 N N . LEU E 1 322 ? 227.756 169.798 206.708 1.00 59.18 ? 322 LEU E N 1 +ATOM 15007 C CA . LEU E 1 322 ? 228.240 169.995 205.345 1.00 60.50 ? 322 LEU E CA 1 +ATOM 15008 C C . LEU E 1 322 ? 227.864 168.851 204.411 1.00 61.10 ? 322 LEU E C 1 +ATOM 15009 O O . LEU E 1 322 ? 227.890 169.033 203.189 1.00 58.94 ? 322 LEU E O 1 +ATOM 15010 C CB . LEU E 1 322 ? 229.757 170.178 205.347 1.00 56.78 ? 322 LEU E CB 1 +ATOM 15011 C CG . LEU E 1 322 ? 230.333 170.927 204.145 1.00 54.48 ? 322 LEU E CG 1 +ATOM 15012 C CD1 . LEU E 1 322 ? 229.791 172.344 204.099 1.00 51.78 ? 322 LEU E CD1 1 +ATOM 15013 C CD2 . LEU E 1 322 ? 231.856 170.924 204.180 1.00 60.68 ? 322 LEU E CD2 1 +ATOM 15014 N N . LEU E 1 323 ? 227.511 167.681 204.945 1.00 61.97 ? 323 LEU E N 1 +ATOM 15015 C CA . LEU E 1 323 ? 227.123 166.563 204.092 1.00 55.59 ? 323 LEU E CA 1 +ATOM 15016 C C . LEU E 1 323 ? 225.660 166.679 203.679 1.00 52.03 ? 323 LEU E C 1 +ATOM 15017 O O . LEU E 1 323 ? 224.895 165.715 203.753 1.00 55.57 ? 323 LEU E O 1 +ATOM 15018 C CB . LEU E 1 323 ? 227.439 165.234 204.800 1.00 60.18 ? 323 LEU E CB 1 +ATOM 15019 C CG . LEU E 1 323 ? 226.880 164.774 206.160 1.00 61.91 ? 323 LEU E CG 1 +ATOM 15020 C CD1 . LEU E 1 323 ? 225.515 164.089 206.116 1.00 60.27 ? 323 LEU E CD1 1 +ATOM 15021 C CD2 . LEU E 1 323 ? 227.899 163.874 206.856 1.00 60.65 ? 323 LEU E CD2 1 +ATOM 15022 N N . ASN E 1 324 ? 225.285 167.850 203.173 1.00 55.57 ? 324 ASN E N 1 +ATOM 15023 C CA . ASN E 1 324 ? 223.934 168.137 202.738 1.00 59.02 ? 324 ASN E CA 1 +ATOM 15024 C C . ASN E 1 324 ? 223.967 168.633 201.299 1.00 63.49 ? 324 ASN E C 1 +ATOM 15025 O O . ASN E 1 324 ? 224.760 169.530 200.979 1.00 69.11 ? 324 ASN E O 1 +ATOM 15026 C CB . ASN E 1 324 ? 223.287 169.194 203.645 1.00 65.96 ? 324 ASN E CB 1 +ATOM 15027 C CG . ASN E 1 324 ? 221.813 168.939 203.879 1.00 70.00 ? 324 ASN E CG 1 +ATOM 15028 O OD1 . ASN E 1 324 ? 221.230 168.022 203.305 1.00 68.42 ? 324 ASN E OD1 1 +ATOM 15029 N ND2 . ASN E 1 324 ? 221.202 169.751 204.733 1.00 68.37 ? 324 ASN E ND2 1 +ATOM 15030 N N . PRO E 1 325 ? 223.148 168.076 200.403 1.00 61.37 ? 325 PRO E N 1 +ATOM 15031 C CA . PRO E 1 325 ? 223.200 168.499 198.993 1.00 63.97 ? 325 PRO E CA 1 +ATOM 15032 C C . PRO E 1 325 ? 222.816 169.951 198.753 1.00 62.01 ? 325 PRO E C 1 +ATOM 15033 O O . PRO E 1 325 ? 223.128 170.474 197.677 1.00 64.17 ? 325 PRO E O 1 +ATOM 15034 C CB . PRO E 1 325 ? 222.216 167.546 198.299 1.00 61.07 ? 325 PRO E CB 1 +ATOM 15035 C CG . PRO E 1 325 ? 221.363 166.996 199.391 1.00 62.02 ? 325 PRO E CG 1 +ATOM 15036 C CD . PRO E 1 325 ? 222.236 166.939 200.603 1.00 60.10 ? 325 PRO E CD 1 +ATOM 15037 N N . SER E 1 326 ? 222.161 170.619 199.698 1.00 61.27 ? 326 SER E N 1 +ATOM 15038 C CA . SER E 1 326 ? 221.676 171.979 199.477 1.00 62.02 ? 326 SER E CA 1 +ATOM 15039 C C . SER E 1 326 ? 222.051 172.882 200.648 1.00 63.13 ? 326 SER E C 1 +ATOM 15040 O O . SER E 1 326 ? 221.223 173.612 201.195 1.00 65.06 ? 326 SER E O 1 +ATOM 15041 C CB . SER E 1 326 ? 220.169 171.982 199.234 1.00 63.81 ? 326 SER E CB 1 +ATOM 15042 O OG . SER E 1 326 ? 219.841 171.245 198.070 1.00 68.54 ? 326 SER E OG 1 +ATOM 15043 N N . PHE E 1 327 ? 223.319 172.841 201.046 1.00 51.83 ? 327 PHE E N 1 +ATOM 15044 C CA . PHE E 1 327 ? 223.863 173.739 202.056 1.00 46.32 ? 327 PHE E CA 1 +ATOM 15045 C C . PHE E 1 327 ? 225.060 174.472 201.466 1.00 53.87 ? 327 PHE E C 1 +ATOM 15046 O O . PHE E 1 327 ? 225.983 173.838 200.943 1.00 58.85 ? 327 PHE E O 1 +ATOM 15047 C CB . PHE E 1 327 ? 224.269 172.970 203.316 1.00 46.55 ? 327 PHE E CB 1 +ATOM 15048 C CG . PHE E 1 327 ? 224.786 173.846 204.423 1.00 52.29 ? 327 PHE E CG 1 +ATOM 15049 C CD1 . PHE E 1 327 ? 224.204 175.072 204.686 1.00 52.77 ? 327 PHE E CD1 1 +ATOM 15050 C CD2 . PHE E 1 327 ? 225.861 173.442 205.197 1.00 54.57 ? 327 PHE E CD2 1 +ATOM 15051 C CE1 . PHE E 1 327 ? 224.682 175.878 205.701 1.00 53.76 ? 327 PHE E CE1 1 +ATOM 15052 C CE2 . PHE E 1 327 ? 226.343 174.244 206.214 1.00 49.75 ? 327 PHE E CE2 1 +ATOM 15053 C CZ . PHE E 1 327 ? 225.753 175.462 206.465 1.00 50.06 ? 327 PHE E CZ 1 +ATOM 15054 N N . HIS E 1 328 ? 225.043 175.800 201.555 1.00 44.22 ? 328 HIS E N 1 +ATOM 15055 C CA . HIS E 1 328 ? 226.076 176.644 200.974 1.00 38.79 ? 328 HIS E CA 1 +ATOM 15056 C C . HIS E 1 328 ? 226.670 177.536 202.052 1.00 41.17 ? 328 HIS E C 1 +ATOM 15057 O O . HIS E 1 328 ? 225.937 178.142 202.839 1.00 51.51 ? 328 HIS E O 1 +ATOM 15058 C CB . HIS E 1 328 ? 225.510 177.493 199.837 1.00 38.45 ? 328 HIS E CB 1 +ATOM 15059 C CG . HIS E 1 328 ? 224.863 176.690 198.753 1.00 41.64 ? 328 HIS E CG 1 +ATOM 15060 N ND1 . HIS E 1 328 ? 223.611 176.132 198.888 1.00 45.45 ? 328 HIS E ND1 1 +ATOM 15061 C CD2 . HIS E 1 328 ? 225.290 176.359 197.512 1.00 44.77 ? 328 HIS E CD2 1 +ATOM 15062 C CE1 . HIS E 1 328 ? 223.296 175.487 197.779 1.00 45.79 ? 328 HIS E CE1 1 +ATOM 15063 N NE2 . HIS E 1 328 ? 224.298 175.610 196.928 1.00 41.77 ? 328 HIS E NE2 1 +ATOM 15064 N N . VAL E 1 329 ? 227.999 177.616 202.085 1.00 31.59 ? 329 VAL E N 1 +ATOM 15065 C CA . VAL E 1 329 ? 228.709 178.328 203.138 1.00 31.45 ? 329 VAL E CA 1 +ATOM 15066 C C . VAL E 1 329 ? 229.766 179.236 202.521 1.00 36.52 ? 329 VAL E C 1 +ATOM 15067 O O . VAL E 1 329 ? 230.316 178.948 201.454 1.00 47.30 ? 329 VAL E O 1 +ATOM 15068 C CB . VAL E 1 329 ? 229.344 177.344 204.150 1.00 34.04 ? 329 VAL E CB 1 +ATOM 15069 C CG1 . VAL E 1 329 ? 230.501 176.582 203.519 1.00 40.84 ? 329 VAL E CG1 1 +ATOM 15070 C CG2 . VAL E 1 329 ? 229.781 178.062 205.416 1.00 35.82 ? 329 VAL E CG2 1 +ATOM 15071 N N . VAL E 1 330 ? 230.034 180.352 203.198 1.00 31.64 ? 330 VAL E N 1 +ATOM 15072 C CA . VAL E 1 330 ? 231.073 181.301 202.813 1.00 29.73 ? 330 VAL E CA 1 +ATOM 15073 C C . VAL E 1 330 ? 231.885 181.640 204.056 1.00 39.57 ? 330 VAL E C 1 +ATOM 15074 O O . VAL E 1 330 ? 231.317 182.003 205.091 1.00 48.69 ? 330 VAL E O 1 +ATOM 15075 C CB . VAL E 1 330 ? 230.478 182.575 202.185 1.00 34.04 ? 330 VAL E CB 1 +ATOM 15076 C CG1 . VAL E 1 330 ? 231.561 183.614 201.967 1.00 38.91 ? 330 VAL E CG1 1 +ATOM 15077 C CG2 . VAL E 1 330 ? 229.776 182.246 200.878 1.00 38.58 ? 330 VAL E CG2 1 +ATOM 15078 N N . ILE E 1 331 ? 233.208 181.517 203.957 1.00 41.48 ? 331 ILE E N 1 +ATOM 15079 C CA . ILE E 1 331 ? 234.107 181.653 205.097 1.00 40.36 ? 331 ILE E CA 1 +ATOM 15080 C C . ILE E 1 331 ? 235.101 182.775 204.833 1.00 39.82 ? 331 ILE E C 1 +ATOM 15081 O O . ILE E 1 331 ? 235.639 182.894 203.726 1.00 53.10 ? 331 ILE E O 1 +ATOM 15082 C CB . ILE E 1 331 ? 234.849 180.332 205.389 1.00 43.18 ? 331 ILE E CB 1 +ATOM 15083 C CG1 . ILE E 1 331 ? 233.866 179.161 205.412 1.00 48.75 ? 331 ILE E CG1 1 +ATOM 15084 C CG2 . ILE E 1 331 ? 235.596 180.422 206.706 1.00 45.52 ? 331 ILE E CG2 1 +ATOM 15085 C CD1 . ILE E 1 331 ? 234.521 177.824 205.681 1.00 49.31 ? 331 ILE E CD1 1 +ATOM 15086 N N . TYR E 1 332 ? 235.337 183.598 205.850 1.00 39.98 ? 332 TYR E N 1 +ATOM 15087 C CA . TYR E 1 332 ? 236.333 184.661 205.808 1.00 47.49 ? 332 TYR E CA 1 +ATOM 15088 C C . TYR E 1 332 ? 237.472 184.311 206.755 1.00 56.44 ? 332 TYR E C 1 +ATOM 15089 O O . TYR E 1 332 ? 237.233 184.006 207.928 1.00 57.96 ? 332 TYR E O 1 +ATOM 15090 C CB . TYR E 1 332 ? 235.723 186.010 206.201 1.00 54.12 ? 332 TYR E CB 1 +ATOM 15091 C CG . TYR E 1 332 ? 234.909 186.687 205.116 1.00 61.58 ? 332 TYR E CG 1 +ATOM 15092 C CD1 . TYR E 1 332 ? 234.000 185.972 204.345 1.00 61.40 ? 332 TYR E CD1 1 +ATOM 15093 C CD2 . TYR E 1 332 ? 235.039 188.048 204.875 1.00 57.74 ? 332 TYR E CD2 1 +ATOM 15094 C CE1 . TYR E 1 332 ? 233.254 186.593 203.358 1.00 55.26 ? 332 TYR E CE1 1 +ATOM 15095 C CE2 . TYR E 1 332 ? 234.296 188.676 203.892 1.00 51.44 ? 332 TYR E CE2 1 +ATOM 15096 C CZ . TYR E 1 332 ? 233.406 187.943 203.137 1.00 50.15 ? 332 TYR E CZ 1 +ATOM 15097 O OH . TYR E 1 332 ? 232.667 188.565 202.158 1.00 56.29 ? 332 TYR E OH 1 +ATOM 15098 N N . TYR E 1 333 ? 238.705 184.357 206.250 1.00 73.92 ? 333 TYR E N 1 +ATOM 15099 C CA . TYR E 1 333 ? 239.883 184.016 207.047 1.00 66.65 ? 333 TYR E CA 1 +ATOM 15100 C C . TYR E 1 333 ? 241.075 184.788 206.502 1.00 65.84 ? 333 TYR E C 1 +ATOM 15101 O O . TYR E 1 333 ? 241.656 184.411 205.472 1.00 71.99 ? 333 TYR E O 1 +ATOM 15102 C CB . TYR E 1 333 ? 240.155 182.515 207.038 1.00 65.39 ? 333 TYR E CB 1 +ATOM 15103 C CG . TYR E 1 333 ? 241.160 182.079 208.076 1.00 63.73 ? 333 TYR E CG 1 +ATOM 15104 C CD1 . TYR E 1 333 ? 241.373 182.834 209.221 1.00 67.09 ? 333 TYR E CD1 1 +ATOM 15105 C CD2 . TYR E 1 333 ? 241.892 180.911 207.916 1.00 67.89 ? 333 TYR E CD2 1 +ATOM 15106 C CE1 . TYR E 1 333 ? 242.289 182.441 210.174 1.00 72.21 ? 333 TYR E CE1 1 +ATOM 15107 C CE2 . TYR E 1 333 ? 242.809 180.511 208.862 1.00 70.32 ? 333 TYR E CE2 1 +ATOM 15108 C CZ . TYR E 1 333 ? 243.003 181.278 209.989 1.00 72.46 ? 333 TYR E CZ 1 +ATOM 15109 O OH . TYR E 1 333 ? 243.917 180.880 210.935 1.00 70.98 ? 333 TYR E OH 1 +ATOM 15110 N N . PRO E 1 334 ? 241.470 185.882 207.160 1.00 62.69 ? 334 PRO E N 1 +ATOM 15111 C CA . PRO E 1 334 ? 242.566 186.705 206.632 1.00 66.02 ? 334 PRO E CA 1 +ATOM 15112 C C . PRO E 1 334 ? 243.952 186.221 207.032 1.00 71.10 ? 334 PRO E C 1 +ATOM 15113 O O . PRO E 1 334 ? 244.811 187.037 207.379 1.00 68.43 ? 334 PRO E O 1 +ATOM 15114 C CB . PRO E 1 334 ? 242.282 188.090 207.236 1.00 61.81 ? 334 PRO E CB 1 +ATOM 15115 C CG . PRO E 1 334 ? 240.912 187.991 207.870 1.00 63.43 ? 334 PRO E CG 1 +ATOM 15116 C CD . PRO E 1 334 ? 240.767 186.561 208.255 1.00 66.39 ? 334 PRO E CD 1 +ATOM 15117 N N . GLU E 1 335 ? 244.191 184.907 206.989 1.00 83.30 ? 335 GLU E N 1 +ATOM 15118 C CA . GLU E 1 335 ? 245.514 184.361 207.277 1.00 79.04 ? 335 GLU E CA 1 +ATOM 15119 C C . GLU E 1 335 ? 245.847 183.176 206.379 1.00 79.00 ? 335 GLU E C 1 +ATOM 15120 O O . GLU E 1 335 ? 246.580 182.272 206.793 1.00 81.95 ? 335 GLU E O 1 +ATOM 15121 C CB . GLU E 1 335 ? 245.644 183.937 208.745 1.00 77.88 ? 335 GLU E CB 1 +ATOM 15122 C CG . GLU E 1 335 ? 245.430 185.051 209.752 1.00 78.23 ? 335 GLU E CG 1 +ATOM 15123 C CD . GLU E 1 335 ? 246.605 186.005 209.814 1.00 79.81 ? 335 GLU E CD 1 +ATOM 15124 O OE1 . GLU E 1 335 ? 247.756 185.527 209.883 1.00 81.89 ? 335 GLU E OE1 1 +ATOM 15125 O OE2 . GLU E 1 335 ? 246.380 187.233 209.793 1.00 81.03 -1 335 GLU E OE2 1 +ATOM 15126 N N . LEU E 1 336 ? 245.319 183.157 205.154 1.00 73.82 ? 336 LEU E N 1 +ATOM 15127 C CA . LEU E 1 336 ? 245.453 181.973 204.309 1.00 75.42 ? 336 LEU E CA 1 +ATOM 15128 C C . LEU E 1 336 ? 246.912 181.675 203.975 1.00 83.66 ? 336 LEU E C 1 +ATOM 15129 O O . LEU E 1 336 ? 247.385 180.551 204.172 1.00 84.70 ? 336 LEU E O 1 +ATOM 15130 C CB . LEU E 1 336 ? 244.635 182.149 203.031 1.00 77.33 ? 336 LEU E CB 1 +ATOM 15131 C CG . LEU E 1 336 ? 243.226 181.562 203.079 1.00 79.54 ? 336 LEU E CG 1 +ATOM 15132 C CD1 . LEU E 1 336 ? 242.441 181.956 201.841 1.00 83.15 ? 336 LEU E CD1 1 +ATOM 15133 C CD2 . LEU E 1 336 ? 243.288 180.050 203.218 1.00 79.88 ? 336 LEU E CD2 1 +ATOM 15134 N N . LYS E 1 337 ? 247.645 182.672 203.473 1.00 93.64 ? 337 LYS E N 1 +ATOM 15135 C CA . LYS E 1 337 ? 248.998 182.418 202.981 1.00 92.21 ? 337 LYS E CA 1 +ATOM 15136 C C . LYS E 1 337 ? 249.968 182.111 204.117 1.00 90.13 ? 337 LYS E C 1 +ATOM 15137 O O . LYS E 1 337 ? 250.776 181.178 204.015 1.00 91.56 ? 337 LYS E O 1 +ATOM 15138 C CB . LYS E 1 337 ? 249.491 183.612 202.163 1.00 94.27 ? 337 LYS E CB 1 +ATOM 15139 C CG . LYS E 1 337 ? 249.125 183.543 200.688 1.00 93.51 ? 337 LYS E CG 1 +ATOM 15140 C CD . LYS E 1 337 ? 247.713 184.045 200.440 1.00 94.18 ? 337 LYS E CD 1 +ATOM 15141 C CE . LYS E 1 337 ? 247.612 185.546 200.653 1.00 93.35 ? 337 LYS E CE 1 +ATOM 15142 N NZ . LYS E 1 337 ? 246.241 186.051 200.367 1.00 92.78 1 337 LYS E NZ 1 +ATOM 15143 N N . GLU E 1 338 ? 249.922 182.899 205.194 1.00 88.39 ? 338 GLU E N 1 +ATOM 15144 C CA . GLU E 1 338 ? 250.823 182.673 206.319 1.00 89.95 ? 338 GLU E CA 1 +ATOM 15145 C C . GLU E 1 338 ? 250.555 181.334 206.990 1.00 90.57 ? 338 GLU E C 1 +ATOM 15146 O O . GLU E 1 338 ? 251.480 180.734 207.549 1.00 91.86 ? 338 GLU E O 1 +ATOM 15147 C CB . GLU E 1 338 ? 250.699 183.827 207.320 1.00 90.34 ? 338 GLU E CB 1 +ATOM 15148 C CG . GLU E 1 338 ? 251.748 183.859 208.429 1.00 90.97 ? 338 GLU E CG 1 +ATOM 15149 C CD . GLU E 1 338 ? 251.395 182.974 209.607 1.00 94.93 ? 338 GLU E CD 1 +ATOM 15150 O OE1 . GLU E 1 338 ? 250.188 182.766 209.855 1.00 96.33 ? 338 GLU E OE1 1 +ATOM 15151 O OE2 . GLU E 1 338 ? 252.323 182.493 210.289 1.00 94.98 -1 338 GLU E OE2 1 +ATOM 15152 N N . ALA E 1 339 ? 249.315 180.851 206.939 1.00 91.78 ? 339 ALA E N 1 +ATOM 15153 C CA . ALA E 1 339 ? 248.988 179.518 207.425 1.00 92.03 ? 339 ALA E CA 1 +ATOM 15154 C C . ALA E 1 339 ? 249.453 178.424 206.473 1.00 93.61 ? 339 ALA E C 1 +ATOM 15155 O O . ALA E 1 339 ? 249.931 177.381 206.924 1.00 97.25 ? 339 ALA E O 1 +ATOM 15156 C CB . ALA E 1 339 ? 247.481 179.393 207.654 1.00 93.27 ? 339 ALA E CB 1 +ATOM 15157 N N . ILE E 1 340 ? 249.316 178.641 205.161 1.00 90.18 ? 340 ILE E N 1 +ATOM 15158 C CA . ILE E 1 340 ? 249.756 177.642 204.189 1.00 93.02 ? 340 ILE E CA 1 +ATOM 15159 C C . ILE E 1 340 ? 251.265 177.454 204.265 1.00 92.49 ? 340 ILE E C 1 +ATOM 15160 O O . ILE E 1 340 ? 251.777 176.336 204.119 1.00 88.35 ? 340 ILE E O 1 +ATOM 15161 C CB . ILE E 1 340 ? 249.302 178.036 202.770 1.00 93.03 ? 340 ILE E CB 1 +ATOM 15162 C CG1 . ILE E 1 340 ? 247.789 177.871 202.621 1.00 90.85 ? 340 ILE E CG1 1 +ATOM 15163 C CG2 . ILE E 1 340 ? 250.026 177.211 201.720 1.00 93.23 ? 340 ILE E CG2 1 +ATOM 15164 C CD1 . ILE E 1 340 ? 247.239 178.449 201.338 1.00 90.65 ? 340 ILE E CD1 1 +ATOM 15165 N N . THR E 1 341 ? 252.001 178.544 204.495 1.00 99.67 ? 341 THR E N 1 +ATOM 15166 C CA . THR E 1 341 ? 253.453 178.436 204.608 1.00 100.17 ? 341 THR E CA 1 +ATOM 15167 C C . THR E 1 341 ? 253.849 177.521 205.760 1.00 102.13 ? 341 THR E C 1 +ATOM 15168 O O . THR E 1 341 ? 254.772 176.708 205.627 1.00 104.29 ? 341 THR E O 1 +ATOM 15169 C CB . THR E 1 341 ? 254.078 179.819 204.788 1.00 100.11 ? 341 THR E CB 1 +ATOM 15170 O OG1 . THR E 1 341 ? 253.451 180.495 205.885 1.00 101.04 ? 341 THR E OG1 1 +ATOM 15171 C CG2 . THR E 1 341 ? 253.917 180.646 203.523 1.00 100.14 ? 341 THR E CG2 1 +ATOM 15172 N N . LYS E 1 342 ? 253.166 177.639 206.901 1.00 102.99 ? 342 LYS E N 1 +ATOM 15173 C CA . LYS E 1 342 ? 253.435 176.742 208.020 1.00 99.56 ? 342 LYS E CA 1 +ATOM 15174 C C . LYS E 1 342 ? 252.924 175.332 207.751 1.00 99.27 ? 342 LYS E C 1 +ATOM 15175 O O . LYS E 1 342 ? 253.536 174.356 208.200 1.00 100.56 ? 342 LYS E O 1 +ATOM 15176 C CB . LYS E 1 342 ? 252.812 177.297 209.299 1.00 99.28 ? 342 LYS E CB 1 +ATOM 15177 C CG . LYS E 1 342 ? 253.339 176.662 210.571 1.00 101.14 ? 342 LYS E CG 1 +ATOM 15178 C CD . LYS E 1 342 ? 252.850 177.408 211.800 1.00 102.85 ? 342 LYS E CD 1 +ATOM 15179 C CE . LYS E 1 342 ? 253.608 176.981 213.045 1.00 101.71 ? 342 LYS E CE 1 +ATOM 15180 N NZ . LYS E 1 342 ? 253.373 175.544 213.359 1.00 102.60 1 342 LYS E NZ 1 +ATOM 15181 N N . VAL E 1 343 ? 251.806 175.206 207.033 1.00 102.04 ? 343 VAL E N 1 +ATOM 15182 C CA . VAL E 1 343 ? 251.237 173.890 206.757 1.00 102.82 ? 343 VAL E CA 1 +ATOM 15183 C C . VAL E 1 343 ? 252.170 173.075 205.873 1.00 104.11 ? 343 VAL E C 1 +ATOM 15184 O O . VAL E 1 343 ? 252.342 171.867 206.077 1.00 104.83 ? 343 VAL E O 1 +ATOM 15185 C CB . VAL E 1 343 ? 249.838 174.036 206.128 1.00 104.19 ? 343 VAL E CB 1 +ATOM 15186 C CG1 . VAL E 1 343 ? 249.415 172.741 205.452 1.00 103.65 ? 343 VAL E CG1 1 +ATOM 15187 C CG2 . VAL E 1 343 ? 248.822 174.426 207.189 1.00 106.60 ? 343 VAL E CG2 1 +ATOM 15188 N N . SER E 1 344 ? 252.792 173.720 204.885 1.00 117.33 ? 344 SER E N 1 +ATOM 15189 C CA . SER E 1 344 ? 253.647 172.995 203.950 1.00 119.99 ? 344 SER E CA 1 +ATOM 15190 C C . SER E 1 344 ? 254.840 172.358 204.656 1.00 118.01 ? 344 SER E C 1 +ATOM 15191 O O . SER E 1 344 ? 255.209 171.217 204.356 1.00 116.75 ? 344 SER E O 1 +ATOM 15192 C CB . SER E 1 344 ? 254.117 173.935 202.839 1.00 119.82 ? 344 SER E CB 1 +ATOM 15193 O OG . SER E 1 344 ? 255.100 174.835 203.317 1.00 121.24 ? 344 SER E OG 1 +ATOM 15194 N N . LYS E 1 345 ? 255.447 173.071 205.607 1.00 112.99 ? 345 LYS E N 1 +ATOM 15195 C CA . LYS E 1 345 ? 256.665 172.578 206.244 1.00 110.27 ? 345 LYS E CA 1 +ATOM 15196 C C . LYS E 1 345 ? 256.371 171.450 207.229 1.00 111.87 ? 345 LYS E C 1 +ATOM 15197 O O . LYS E 1 345 ? 256.853 170.325 207.062 1.00 113.79 ? 345 LYS E O 1 +ATOM 15198 C CB . LYS E 1 345 ? 257.387 173.728 206.950 1.00 109.13 ? 345 LYS E CB 1 +ATOM 15199 C CG . LYS E 1 345 ? 257.775 174.876 206.035 1.00 109.79 ? 345 LYS E CG 1 +ATOM 15200 C CD . LYS E 1 345 ? 257.916 176.176 206.810 1.00 110.18 ? 345 LYS E CD 1 +ATOM 15201 C CE . LYS E 1 345 ? 258.990 176.074 207.880 1.00 111.61 ? 345 LYS E CE 1 +ATOM 15202 N NZ . LYS E 1 345 ? 258.922 177.212 208.840 1.00 112.49 1 345 LYS E NZ 1 +ATOM 15203 N N . GLY E 1 346 ? 255.583 171.735 208.263 1.00 119.88 ? 346 GLY E N 1 +ATOM 15204 C CA . GLY E 1 346 ? 255.274 170.734 209.264 1.00 121.43 ? 346 GLY E CA 1 +ATOM 15205 C C . GLY E 1 346 ? 253.855 170.814 209.784 1.00 122.15 ? 346 GLY E C 1 +ATOM 15206 O O . GLY E 1 346 ? 253.467 170.049 210.672 1.00 123.43 ? 346 GLY E O 1 +ATOM 15207 N N . GLY E 1 347 ? 253.070 171.738 209.239 1.00 122.20 ? 347 GLY E N 1 +ATOM 15208 C CA . GLY E 1 347 ? 251.709 171.928 209.697 1.00 122.64 ? 347 GLY E CA 1 +ATOM 15209 C C . GLY E 1 347 ? 251.592 173.006 210.754 1.00 123.07 ? 347 GLY E C 1 +ATOM 15210 O O . GLY E 1 347 ? 252.466 173.139 211.616 1.00 121.71 ? 347 GLY E O 1 +ATOM 15211 N N . GLY E 1 348 ? 250.514 173.779 210.700 1.00 123.39 ? 348 GLY E N 1 +ATOM 15212 C CA . GLY E 1 348 ? 250.275 174.847 211.646 1.00 121.69 ? 348 GLY E CA 1 +ATOM 15213 C C . GLY E 1 348 ? 249.573 174.358 212.894 1.00 123.56 ? 348 GLY E C 1 +ATOM 15214 O O . GLY E 1 348 ? 249.551 173.164 213.203 1.00 124.32 ? 348 GLY E O 1 +ATOM 15215 N N . SER E 1 349 ? 248.988 175.304 213.623 1.00 116.71 ? 349 SER E N 1 +ATOM 15216 C CA . SER E 1 349 ? 248.237 174.964 214.819 1.00 114.36 ? 349 SER E CA 1 +ATOM 15217 C C . SER E 1 349 ? 246.921 174.288 214.431 1.00 112.92 ? 349 SER E C 1 +ATOM 15218 O O . SER E 1 349 ? 246.629 174.057 213.254 1.00 112.77 ? 349 SER E O 1 +ATOM 15219 C CB . SER E 1 349 ? 247.994 176.211 215.666 1.00 113.36 ? 349 SER E CB 1 +ATOM 15220 O OG . SER E 1 349 ? 247.311 175.889 216.865 1.00 115.35 ? 349 SER E OG 1 +ATOM 15221 N N . GLU E 1 350 ? 246.114 173.963 215.444 1.00 113.05 ? 350 GLU E N 1 +ATOM 15222 C CA . GLU E 1 350 ? 244.896 173.199 215.195 1.00 114.79 ? 350 GLU E CA 1 +ATOM 15223 C C . GLU E 1 350 ? 243.924 173.973 214.312 1.00 116.35 ? 350 GLU E C 1 +ATOM 15224 O O . GLU E 1 350 ? 243.288 173.395 213.424 1.00 114.83 ? 350 GLU E O 1 +ATOM 15225 C CB . GLU E 1 350 ? 244.233 172.814 216.517 1.00 113.93 ? 350 GLU E CB 1 +ATOM 15226 C CG . GLU E 1 350 ? 242.932 172.044 216.346 1.00 115.74 ? 350 GLU E CG 1 +ATOM 15227 C CD . GLU E 1 350 ? 243.072 170.876 215.387 1.00 117.46 ? 350 GLU E CD 1 +ATOM 15228 O OE1 . GLU E 1 350 ? 243.872 169.961 215.675 1.00 117.66 ? 350 GLU E OE1 1 +ATOM 15229 O OE2 . GLU E 1 350 ? 242.383 170.871 214.345 1.00 116.52 -1 350 GLU E OE2 1 +ATOM 15230 N N . ALA E 1 351 ? 243.795 175.282 214.540 1.00 111.34 ? 351 ALA E N 1 +ATOM 15231 C CA . ALA E 1 351 ? 242.935 176.093 213.685 1.00 110.65 ? 351 ALA E CA 1 +ATOM 15232 C C . ALA E 1 351 ? 243.432 176.091 212.244 1.00 110.16 ? 351 ALA E C 1 +ATOM 15233 O O . ALA E 1 351 ? 242.637 175.962 211.303 1.00 111.46 ? 351 ALA E O 1 +ATOM 15234 C CB . ALA E 1 351 ? 242.856 177.521 214.223 1.00 108.04 ? 351 ALA E CB 1 +ATOM 15235 N N . GLU E 1 352 ? 244.748 176.225 212.055 1.00 109.50 ? 352 GLU E N 1 +ATOM 15236 C CA . GLU E 1 352 ? 245.316 176.197 210.711 1.00 112.15 ? 352 GLU E CA 1 +ATOM 15237 C C . GLU E 1 352 ? 245.066 174.857 210.035 1.00 109.07 ? 352 GLU E C 1 +ATOM 15238 O O . GLU E 1 352 ? 244.674 174.807 208.862 1.00 108.57 ? 352 GLU E O 1 +ATOM 15239 C CB . GLU E 1 352 ? 246.816 176.489 210.771 1.00 111.98 ? 352 GLU E CB 1 +ATOM 15240 C CG . GLU E 1 352 ? 247.173 177.962 210.880 1.00 110.55 ? 352 GLU E CG 1 +ATOM 15241 C CD . GLU E 1 352 ? 247.030 178.506 212.287 1.00 111.78 ? 352 GLU E CD 1 +ATOM 15242 O OE1 . GLU E 1 352 ? 246.738 177.717 213.207 1.00 111.22 ? 352 GLU E OE1 1 +ATOM 15243 O OE2 . GLU E 1 352 ? 247.217 179.727 212.474 1.00 113.25 -1 352 GLU E OE2 1 +ATOM 15244 N N . LYS E 1 353 ? 245.286 173.758 210.759 1.00 91.21 ? 353 LYS E N 1 +ATOM 15245 C CA . LYS E 1 353 ? 245.051 172.439 210.184 1.00 90.40 ? 353 LYS E CA 1 +ATOM 15246 C C . LYS E 1 353 ? 243.587 172.255 209.813 1.00 91.26 ? 353 LYS E C 1 +ATOM 15247 O O . LYS E 1 353 ? 243.274 171.738 208.735 1.00 88.76 ? 353 LYS E O 1 +ATOM 15248 C CB . LYS E 1 353 ? 245.499 171.354 211.160 1.00 90.86 ? 353 LYS E CB 1 +ATOM 15249 C CG . LYS E 1 353 ? 245.491 169.956 210.573 1.00 92.03 ? 353 LYS E CG 1 +ATOM 15250 C CD . LYS E 1 353 ? 245.901 168.926 211.611 1.00 92.94 ? 353 LYS E CD 1 +ATOM 15251 C CE . LYS E 1 353 ? 247.380 169.033 211.935 1.00 95.05 ? 353 LYS E CE 1 +ATOM 15252 N NZ . LYS E 1 353 ? 247.810 168.014 212.930 1.00 94.62 1 353 LYS E NZ 1 +ATOM 15253 N N . ALA E 1 354 ? 242.676 172.687 210.687 1.00 89.56 ? 354 ALA E N 1 +ATOM 15254 C CA . ALA E 1 354 ? 241.251 172.537 210.412 1.00 89.88 ? 354 ALA E CA 1 +ATOM 15255 C C . ALA E 1 354 ? 240.842 173.327 209.175 1.00 90.42 ? 354 ALA E C 1 +ATOM 15256 O O . ALA E 1 354 ? 240.150 172.806 208.291 1.00 95.29 ? 354 ALA E O 1 +ATOM 15257 C CB . ALA E 1 354 ? 240.436 172.977 211.628 1.00 90.37 ? 354 ALA E CB 1 +ATOM 15258 N N . ILE E 1 355 ? 241.282 174.583 209.080 1.00 81.09 ? 355 ILE E N 1 +ATOM 15259 C CA . ILE E 1 355 ? 240.868 175.405 207.948 1.00 81.97 ? 355 ILE E CA 1 +ATOM 15260 C C . ILE E 1 355 ? 241.490 174.891 206.650 1.00 87.22 ? 355 ILE E C 1 +ATOM 15261 O O . ILE E 1 355 ? 240.835 174.884 205.600 1.00 85.47 ? 355 ILE E O 1 +ATOM 15262 C CB . ILE E 1 355 ? 241.192 176.890 208.202 1.00 81.49 ? 355 ILE E CB 1 +ATOM 15263 C CG1 . ILE E 1 355 ? 240.602 177.760 207.092 1.00 82.85 ? 355 ILE E CG1 1 +ATOM 15264 C CG2 . ILE E 1 355 ? 242.684 177.124 208.302 1.00 84.60 ? 355 ILE E CG2 1 +ATOM 15265 C CD1 . ILE E 1 355 ? 239.090 177.760 207.056 1.00 84.55 ? 355 ILE E CD1 1 +ATOM 15266 N N . VAL E 1 356 ? 242.746 174.431 206.695 1.00 98.60 ? 356 VAL E N 1 +ATOM 15267 C CA . VAL E 1 356 ? 243.387 173.960 205.470 1.00 97.22 ? 356 VAL E CA 1 +ATOM 15268 C C . VAL E 1 356 ? 242.788 172.631 205.024 1.00 95.62 ? 356 VAL E C 1 +ATOM 15269 O O . VAL E 1 356 ? 242.662 172.369 203.821 1.00 94.10 ? 356 VAL E O 1 +ATOM 15270 C CB . VAL E 1 356 ? 244.917 173.878 205.645 1.00 98.16 ? 356 VAL E CB 1 +ATOM 15271 C CG1 . VAL E 1 356 ? 245.321 172.702 206.522 1.00 98.16 ? 356 VAL E CG1 1 +ATOM 15272 C CG2 . VAL E 1 356 ? 245.600 173.792 204.286 1.00 97.27 ? 356 VAL E CG2 1 +ATOM 15273 N N . THR E 1 357 ? 242.401 171.771 205.972 1.00 93.53 ? 357 THR E N 1 +ATOM 15274 C CA . THR E 1 357 ? 241.789 170.506 205.593 1.00 93.99 ? 357 THR E CA 1 +ATOM 15275 C C . THR E 1 357 ? 240.345 170.683 205.146 1.00 94.67 ? 357 THR E C 1 +ATOM 15276 O O . THR E 1 357 ? 239.832 169.838 204.405 1.00 89.31 ? 357 THR E O 1 +ATOM 15277 C CB . THR E 1 357 ? 241.871 169.499 206.745 1.00 90.94 ? 357 THR E CB 1 +ATOM 15278 O OG1 . THR E 1 357 ? 241.688 168.174 206.233 1.00 91.57 ? 357 THR E OG1 1 +ATOM 15279 C CG2 . THR E 1 357 ? 240.804 169.774 207.791 1.00 92.34 ? 357 THR E CG2 1 +ATOM 15280 N N . LEU E 1 358 ? 239.678 171.758 205.579 1.00 104.93 ? 358 LEU E N 1 +ATOM 15281 C CA . LEU E 1 358 ? 238.355 172.056 205.043 1.00 104.73 ? 358 LEU E CA 1 +ATOM 15282 C C . LEU E 1 358 ? 238.441 172.680 203.653 1.00 102.87 ? 358 LEU E C 1 +ATOM 15283 O O . LEU E 1 358 ? 237.627 172.363 202.778 1.00 101.79 ? 358 LEU E O 1 +ATOM 15284 C CB . LEU E 1 358 ? 237.593 172.977 205.997 1.00 102.90 ? 358 LEU E CB 1 +ATOM 15285 C CG . LEU E 1 358 ? 236.263 173.541 205.491 1.00 101.38 ? 358 LEU E CG 1 +ATOM 15286 C CD1 . LEU E 1 358 ? 235.293 172.420 205.148 1.00 101.01 ? 358 LEU E CD1 1 +ATOM 15287 C CD2 . LEU E 1 358 ? 235.660 174.475 206.525 1.00 101.28 ? 358 LEU E CD2 1 +ATOM 15288 N N . LYS E 1 359 ? 239.423 173.558 203.429 1.00 101.65 ? 359 LYS E N 1 +ATOM 15289 C CA . LYS E 1 359 ? 239.500 174.277 202.161 1.00 103.71 ? 359 LYS E CA 1 +ATOM 15290 C C . LYS E 1 359 ? 239.826 173.342 201.003 1.00 104.06 ? 359 LYS E C 1 +ATOM 15291 O O . LYS E 1 359 ? 239.279 173.488 199.903 1.00 102.90 ? 359 LYS E O 1 +ATOM 15292 C CB . LYS E 1 359 ? 240.538 175.397 202.254 1.00 103.29 ? 359 LYS E CB 1 +ATOM 15293 C CG . LYS E 1 359 ? 240.890 176.031 200.916 1.00 102.26 ? 359 LYS E CG 1 +ATOM 15294 C CD . LYS E 1 359 ? 242.203 176.796 200.987 1.00 102.43 ? 359 LYS E CD 1 +ATOM 15295 C CE . LYS E 1 359 ? 242.921 176.789 199.646 1.00 103.49 ? 359 LYS E CE 1 +ATOM 15296 N NZ . LYS E 1 359 ? 243.632 175.505 199.400 1.00 106.47 1 359 LYS E NZ 1 +ATOM 15297 N N . ASN E 1 360 ? 240.707 172.370 201.230 1.00 109.19 ? 360 ASN E N 1 +ATOM 15298 C CA . ASN E 1 360 ? 241.165 171.475 200.173 1.00 108.90 ? 360 ASN E CA 1 +ATOM 15299 C C . ASN E 1 360 ? 240.106 170.470 199.738 1.00 108.43 ? 360 ASN E C 1 +ATOM 15300 O O . ASN E 1 360 ? 240.414 169.577 198.942 1.00 106.81 ? 360 ASN E O 1 +ATOM 15301 C CB . ASN E 1 360 ? 242.428 170.734 200.619 1.00 109.41 ? 360 ASN E CB 1 +ATOM 15302 C CG . ASN E 1 360 ? 243.697 171.494 200.284 1.00 109.38 ? 360 ASN E CG 1 +ATOM 15303 O OD1 . ASN E 1 360 ? 243.731 172.284 199.340 1.00 109.00 ? 360 ASN E OD1 1 +ATOM 15304 N ND2 . ASN E 1 360 ? 244.753 171.252 201.053 1.00 109.31 ? 360 ASN E ND2 1 +ATOM 15305 N N . MET E 1 361 ? 238.879 170.587 200.237 1.00 114.42 ? 361 MET E N 1 +ATOM 15306 C CA . MET E 1 361 ? 237.800 169.737 199.760 1.00 114.66 ? 361 MET E CA 1 +ATOM 15307 C C . MET E 1 361 ? 237.448 170.096 198.322 1.00 113.15 ? 361 MET E C 1 +ATOM 15308 O O . MET E 1 361 ? 237.469 171.266 197.932 1.00 113.40 ? 361 MET E O 1 +ATOM 15309 C CB . MET E 1 361 ? 236.573 169.879 200.658 1.00 115.71 ? 361 MET E CB 1 +ATOM 15310 C CG . MET E 1 361 ? 236.688 169.157 201.992 1.00 116.13 ? 361 MET E CG 1 +ATOM 15311 S SD . MET E 1 361 ? 236.740 167.362 201.816 1.00 121.01 ? 361 MET E SD 1 +ATOM 15312 C CE . MET E 1 361 ? 238.460 167.028 202.190 1.00 115.04 ? 361 MET E CE 1 +ATOM 15313 N N . ALA E 1 362 ? 237.122 169.077 197.532 1.00 108.08 ? 362 ALA E N 1 +ATOM 15314 C CA . ALA E 1 362 ? 236.809 169.256 196.115 1.00 109.31 ? 362 ALA E CA 1 +ATOM 15315 C C . ALA E 1 362 ? 235.321 169.505 195.893 1.00 110.38 ? 362 ALA E C 1 +ATOM 15316 O O . ALA E 1 362 ? 234.645 168.757 195.189 1.00 109.60 ? 362 ALA E O 1 +ATOM 15317 C CB . ALA E 1 362 ? 237.285 168.045 195.322 1.00 109.62 ? 362 ALA E CB 1 +ATOM 15318 N N . PHE E 1 363 ? 234.798 170.569 196.500 1.00 110.13 ? 363 PHE E N 1 +ATOM 15319 C CA . PHE E 1 363 ? 233.386 170.903 196.406 1.00 108.35 ? 363 PHE E CA 1 +ATOM 15320 C C . PHE E 1 363 ? 233.221 172.365 196.022 1.00 107.68 ? 363 PHE E C 1 +ATOM 15321 O O . PHE E 1 363 ? 234.043 173.215 196.373 1.00 106.84 ? 363 PHE E O 1 +ATOM 15322 C CB . PHE E 1 363 ? 232.656 170.646 197.728 1.00 106.16 ? 363 PHE E CB 1 +ATOM 15323 C CG . PHE E 1 363 ? 232.299 169.209 197.952 1.00 107.11 ? 363 PHE E CG 1 +ATOM 15324 C CD1 . PHE E 1 363 ? 231.930 168.400 196.891 1.00 106.28 ? 363 PHE E CD1 1 +ATOM 15325 C CD2 . PHE E 1 363 ? 232.323 168.668 199.226 1.00 106.42 ? 363 PHE E CD2 1 +ATOM 15326 C CE1 . PHE E 1 363 ? 231.600 167.076 197.095 1.00 106.49 ? 363 PHE E CE1 1 +ATOM 15327 C CE2 . PHE E 1 363 ? 231.993 167.345 199.438 1.00 106.87 ? 363 PHE E CE2 1 +ATOM 15328 C CZ . PHE E 1 363 ? 231.630 166.548 198.371 1.00 106.80 ? 363 PHE E CZ 1 +ATOM 15329 N N . ASN E 1 364 ? 232.142 172.648 195.296 1.00 96.96 ? 364 ASN E N 1 +ATOM 15330 C CA . ASN E 1 364 ? 231.769 174.014 194.966 1.00 97.28 ? 364 ASN E CA 1 +ATOM 15331 C C . ASN E 1 364 ? 230.900 174.657 196.037 1.00 96.00 ? 364 ASN E C 1 +ATOM 15332 O O . ASN E 1 364 ? 230.642 175.864 195.965 1.00 94.46 ? 364 ASN E O 1 +ATOM 15333 C CB . ASN E 1 364 ? 231.043 174.054 193.616 1.00 94.37 ? 364 ASN E CB 1 +ATOM 15334 C CG . ASN E 1 364 ? 230.006 172.958 193.479 1.00 94.34 ? 364 ASN E CG 1 +ATOM 15335 O OD1 . ASN E 1 364 ? 229.804 172.159 194.393 1.00 95.20 ? 364 ASN E OD1 1 +ATOM 15336 N ND2 . ASN E 1 364 ? 229.342 172.915 192.330 1.00 94.27 ? 364 ASN E ND2 1 +ATOM 15337 N N . GLN E 1 365 ? 230.445 173.885 197.025 1.00 68.12 ? 365 GLN E N 1 +ATOM 15338 C CA . GLN E 1 365 ? 229.658 174.451 198.115 1.00 66.00 ? 365 GLN E CA 1 +ATOM 15339 C C . GLN E 1 365 ? 230.513 175.341 199.010 1.00 64.41 ? 365 GLN E C 1 +ATOM 15340 O O . GLN E 1 365 ? 230.110 176.456 199.359 1.00 66.21 ? 365 GLN E O 1 +ATOM 15341 C CB . GLN E 1 365 ? 229.013 173.328 198.932 1.00 65.56 ? 365 GLN E CB 1 +ATOM 15342 C CG . GLN E 1 365 ? 227.853 172.626 198.241 1.00 62.62 ? 365 GLN E CG 1 +ATOM 15343 C CD . GLN E 1 365 ? 227.509 171.300 198.888 1.00 61.60 ? 365 GLN E CD 1 +ATOM 15344 O OE1 . GLN E 1 365 ? 228.072 170.936 199.919 1.00 62.33 ? 365 GLN E OE1 1 +ATOM 15345 N NE2 . GLN E 1 365 ? 226.573 170.575 198.289 1.00 60.38 ? 365 GLN E NE2 1 +ATOM 15346 N N . VAL E 1 366 ? 231.701 174.865 199.385 1.00 53.31 ? 366 VAL E N 1 +ATOM 15347 C CA . VAL E 1 366 ? 232.560 175.617 200.289 1.00 50.80 ? 366 VAL E CA 1 +ATOM 15348 C C . VAL E 1 366 ? 233.310 176.696 199.517 1.00 52.03 ? 366 VAL E C 1 +ATOM 15349 O O . VAL E 1 366 ? 233.705 176.509 198.358 1.00 61.09 ? 366 VAL E O 1 +ATOM 15350 C CB . VAL E 1 366 ? 233.533 174.667 201.010 1.00 56.86 ? 366 VAL E CB 1 +ATOM 15351 C CG1 . VAL E 1 366 ? 234.316 175.405 202.089 1.00 57.25 ? 366 VAL E CG1 1 +ATOM 15352 C CG2 . VAL E 1 366 ? 232.777 173.486 201.598 1.00 60.38 ? 366 VAL E CG2 1 +ATOM 15353 N N . THR E 1 367 ? 233.507 177.843 200.164 1.00 45.41 ? 367 THR E N 1 +ATOM 15354 C CA . THR E 1 367 ? 234.259 178.942 199.573 1.00 46.54 ? 367 THR E CA 1 +ATOM 15355 C C . THR E 1 367 ? 235.026 179.660 200.672 1.00 53.89 ? 367 THR E C 1 +ATOM 15356 O O . THR E 1 367 ? 234.440 180.046 201.687 1.00 58.89 ? 367 THR E O 1 +ATOM 15357 C CB . THR E 1 367 ? 233.333 179.920 198.840 1.00 45.01 ? 367 THR E CB 1 +ATOM 15358 O OG1 . THR E 1 367 ? 232.909 179.341 197.601 1.00 50.23 ? 367 THR E OG1 1 +ATOM 15359 C CG2 . THR E 1 367 ? 234.052 181.228 198.556 1.00 48.51 ? 367 THR E CG2 1 +ATOM 15360 N N . VAL E 1 368 ? 236.330 179.833 200.468 1.00 63.83 ? 368 VAL E N 1 +ATOM 15361 C CA . VAL E 1 368 ? 237.193 180.530 201.412 1.00 64.80 ? 368 VAL E CA 1 +ATOM 15362 C C . VAL E 1 368 ? 237.788 181.748 200.722 1.00 63.55 ? 368 VAL E C 1 +ATOM 15363 O O . VAL E 1 368 ? 238.190 181.691 199.555 1.00 66.93 ? 368 VAL E O 1 +ATOM 15364 C CB . VAL E 1 368 ? 238.306 179.614 201.964 1.00 65.79 ? 368 VAL E CB 1 +ATOM 15365 C CG1 . VAL E 1 368 ? 239.017 180.285 203.131 1.00 64.61 ? 368 VAL E CG1 1 +ATOM 15366 C CG2 . VAL E 1 368 ? 237.729 178.272 202.379 1.00 65.17 ? 368 VAL E CG2 1 +ATOM 15367 N N . VAL E 1 369 ? 237.851 182.856 201.456 1.00 70.34 ? 369 VAL E N 1 +ATOM 15368 C CA . VAL E 1 369 ? 238.288 184.138 200.921 1.00 74.44 ? 369 VAL E CA 1 +ATOM 15369 C C . VAL E 1 369 ? 239.531 184.591 201.672 1.00 75.98 ? 369 VAL E C 1 +ATOM 15370 O O . VAL E 1 369 ? 239.572 184.549 202.907 1.00 73.76 ? 369 VAL E O 1 +ATOM 15371 C CB . VAL E 1 369 ? 237.175 185.204 201.021 1.00 76.73 ? 369 VAL E CB 1 +ATOM 15372 C CG1 . VAL E 1 369 ? 237.743 186.599 200.798 1.00 74.09 ? 369 VAL E CG1 1 +ATOM 15373 C CG2 . VAL E 1 369 ? 236.067 184.910 200.023 1.00 78.40 ? 369 VAL E CG2 1 +ATOM 15374 N N . GLY E 1 370 ? 240.548 185.011 200.924 1.00 90.07 ? 370 GLY E N 1 +ATOM 15375 C CA . GLY E 1 370 ? 241.741 185.581 201.516 1.00 87.98 ? 370 GLY E CA 1 +ATOM 15376 C C . GLY E 1 370 ? 242.036 186.966 200.979 1.00 88.15 ? 370 GLY E C 1 +ATOM 15377 O O . GLY E 1 370 ? 241.260 187.506 200.186 1.00 89.35 ? 370 GLY E O 1 +ATOM 15378 N N . GLY E 1 371 ? 243.156 187.548 201.393 1.00 78.75 ? 371 GLY E N 1 +ATOM 15379 C CA . GLY E 1 371 ? 243.517 188.878 200.948 1.00 77.85 ? 371 GLY E CA 1 +ATOM 15380 C C . GLY E 1 371 ? 243.897 189.807 202.080 1.00 77.62 ? 371 GLY E C 1 +ATOM 15381 O O . GLY E 1 371 ? 243.952 191.027 201.901 1.00 78.96 ? 371 GLY E O 1 +ATOM 15382 N N . GLY E 1 372 ? 244.167 189.237 203.252 1.00 75.33 ? 372 GLY E N 1 +ATOM 15383 C CA . GLY E 1 372 ? 244.613 190.007 204.396 1.00 77.06 ? 372 GLY E CA 1 +ATOM 15384 C C . GLY E 1 372 ? 243.615 191.040 204.875 1.00 78.31 ? 372 GLY E C 1 +ATOM 15385 O O . GLY E 1 372 ? 242.527 190.694 205.344 1.00 82.17 ? 372 GLY E O 1 +ATOM 15386 N N . SER E 1 373 ? 243.976 192.320 204.756 1.00 80.85 ? 373 SER E N 1 +ATOM 15387 C CA . SER E 1 373 ? 243.109 193.400 205.208 1.00 83.21 ? 373 SER E CA 1 +ATOM 15388 C C . SER E 1 373 ? 241.881 193.585 204.328 1.00 82.38 ? 373 SER E C 1 +ATOM 15389 O O . SER E 1 373 ? 240.958 194.300 204.731 1.00 82.21 ? 373 SER E O 1 +ATOM 15390 C CB . SER E 1 373 ? 243.893 194.710 205.274 1.00 85.27 ? 373 SER E CB 1 +ATOM 15391 O OG . SER E 1 373 ? 243.017 195.822 205.312 1.00 87.78 ? 373 SER E OG 1 +ATOM 15392 N N . LYS E 1 374 ? 241.845 192.971 203.148 1.00 82.57 ? 374 LYS E N 1 +ATOM 15393 C CA . LYS E 1 374 ? 240.685 193.078 202.274 1.00 82.63 ? 374 LYS E CA 1 +ATOM 15394 C C . LYS E 1 374 ? 239.513 192.222 202.741 1.00 87.44 ? 374 LYS E C 1 +ATOM 15395 O O . LYS E 1 374 ? 238.407 192.374 202.211 1.00 89.80 ? 374 LYS E O 1 +ATOM 15396 C CB . LYS E 1 374 ? 241.073 192.694 200.844 1.00 83.56 ? 374 LYS E CB 1 +ATOM 15397 C CG . LYS E 1 374 ? 240.167 193.272 199.768 1.00 83.68 ? 374 LYS E CG 1 +ATOM 15398 C CD . LYS E 1 374 ? 240.680 192.939 198.377 1.00 86.20 ? 374 LYS E CD 1 +ATOM 15399 C CE . LYS E 1 374 ? 240.579 191.449 198.098 1.00 86.16 ? 374 LYS E CE 1 +ATOM 15400 N NZ . LYS E 1 374 ? 239.168 190.970 198.128 1.00 85.47 1 374 LYS E NZ 1 +ATOM 15401 N N . ALA E 1 375 ? 239.724 191.335 203.713 1.00 76.79 ? 375 ALA E N 1 +ATOM 15402 C CA . ALA E 1 375 ? 238.681 190.449 204.215 1.00 72.48 ? 375 ALA E CA 1 +ATOM 15403 C C . ALA E 1 375 ? 238.203 190.846 205.607 1.00 69.30 ? 375 ALA E C 1 +ATOM 15404 O O . ALA E 1 375 ? 237.687 190.002 206.345 1.00 69.85 ? 375 ALA E O 1 +ATOM 15405 C CB . ALA E 1 375 ? 239.169 189.001 204.215 1.00 70.04 ? 375 ALA E CB 1 +ATOM 15406 N N . TYR E 1 376 ? 238.366 192.112 205.980 1.00 71.64 ? 376 TYR E N 1 +ATOM 15407 C CA . TYR E 1 376 ? 237.937 192.594 207.284 1.00 73.49 ? 376 TYR E CA 1 +ATOM 15408 C C . TYR E 1 376 ? 236.421 192.779 207.309 1.00 75.81 ? 376 TYR E C 1 +ATOM 15409 O O . TYR E 1 376 ? 235.725 192.592 206.307 1.00 76.89 ? 376 TYR E O 1 +ATOM 15410 C CB . TYR E 1 376 ? 238.650 193.900 207.627 1.00 76.69 ? 376 TYR E CB 1 +ATOM 15411 C CG . TYR E 1 376 ? 240.018 193.722 208.247 1.00 81.54 ? 376 TYR E CG 1 +ATOM 15412 C CD1 . TYR E 1 376 ? 240.789 192.600 207.970 1.00 80.86 ? 376 TYR E CD1 1 +ATOM 15413 C CD2 . TYR E 1 376 ? 240.539 194.678 209.110 1.00 78.24 ? 376 TYR E CD2 1 +ATOM 15414 C CE1 . TYR E 1 376 ? 242.040 192.435 208.535 1.00 78.82 ? 376 TYR E CE1 1 +ATOM 15415 C CE2 . TYR E 1 376 ? 241.790 194.522 209.680 1.00 75.32 ? 376 TYR E CE2 1 +ATOM 15416 C CZ . TYR E 1 376 ? 242.535 193.399 209.389 1.00 76.69 ? 376 TYR E CZ 1 +ATOM 15417 O OH . TYR E 1 376 ? 243.778 193.239 209.954 1.00 75.71 ? 376 TYR E OH 1 +ATOM 15418 N N . PHE E 1 377 ? 235.902 193.153 208.481 1.00 64.87 ? 377 PHE E N 1 +ATOM 15419 C CA . PHE E 1 377 ? 234.468 193.391 208.623 1.00 62.82 ? 377 PHE E CA 1 +ATOM 15420 C C . PHE E 1 377 ? 234.012 194.556 207.754 1.00 69.27 ? 377 PHE E C 1 +ATOM 15421 O O . PHE E 1 377 ? 232.942 194.497 207.128 1.00 75.35 ? 377 PHE E O 1 +ATOM 15422 C CB . PHE E 1 377 ? 234.131 193.658 210.090 1.00 65.54 ? 377 PHE E CB 1 +ATOM 15423 C CG . PHE E 1 377 ? 232.687 193.442 210.433 1.00 68.82 ? 377 PHE E CG 1 +ATOM 15424 C CD1 . PHE E 1 377 ? 232.172 192.164 210.540 1.00 66.01 ? 377 PHE E CD1 1 +ATOM 15425 C CD2 . PHE E 1 377 ? 231.844 194.518 210.651 1.00 66.19 ? 377 PHE E CD2 1 +ATOM 15426 C CE1 . PHE E 1 377 ? 230.847 191.964 210.857 1.00 62.89 ? 377 PHE E CE1 1 +ATOM 15427 C CE2 . PHE E 1 377 ? 230.517 194.323 210.967 1.00 63.61 ? 377 PHE E CE2 1 +ATOM 15428 C CZ . PHE E 1 377 ? 230.019 193.045 211.070 1.00 62.13 ? 377 PHE E CZ 1 +ATOM 15429 N N . ASN E 1 378 ? 234.816 195.621 207.699 1.00 64.27 ? 378 ASN E N 1 +ATOM 15430 C CA . ASN E 1 378 ? 234.423 196.812 206.954 1.00 60.52 ? 378 ASN E CA 1 +ATOM 15431 C C . ASN E 1 378 ? 234.192 196.492 205.486 1.00 59.63 ? 378 ASN E C 1 +ATOM 15432 O O . ASN E 1 378 ? 233.204 196.940 204.899 1.00 63.05 ? 378 ASN E O 1 +ATOM 15433 C CB . ASN E 1 378 ? 235.488 197.896 207.099 1.00 61.05 ? 378 ASN E CB 1 +ATOM 15434 C CG . ASN E 1 378 ? 235.847 198.168 208.542 1.00 65.88 ? 378 ASN E CG 1 +ATOM 15435 O OD1 . ASN E 1 378 ? 235.003 198.576 209.336 1.00 59.78 ? 378 ASN E OD1 1 +ATOM 15436 N ND2 . ASN E 1 378 ? 237.110 197.945 208.890 1.00 70.81 ? 378 ASN E ND2 1 +ATOM 15437 N N . SER E 1 379 ? 235.085 195.708 204.877 1.00 66.01 ? 379 SER E N 1 +ATOM 15438 C CA . SER E 1 379 ? 234.890 195.296 203.492 1.00 65.79 ? 379 SER E CA 1 +ATOM 15439 C C . SER E 1 379 ? 233.742 194.309 203.341 1.00 68.19 ? 379 SER E C 1 +ATOM 15440 O O . SER E 1 379 ? 233.070 194.312 202.305 1.00 71.50 ? 379 SER E O 1 +ATOM 15441 C CB . SER E 1 379 ? 236.174 194.682 202.935 1.00 70.02 ? 379 SER E CB 1 +ATOM 15442 O OG . SER E 1 379 ? 237.289 195.518 203.187 1.00 73.73 ? 379 SER E OG 1 +ATOM 15443 N N . PHE E 1 380 ? 233.503 193.468 204.350 1.00 64.99 ? 380 PHE E N 1 +ATOM 15444 C CA . PHE E 1 380 ? 232.399 192.517 204.276 1.00 62.46 ? 380 PHE E CA 1 +ATOM 15445 C C . PHE E 1 380 ? 231.050 193.223 204.294 1.00 59.38 ? 380 PHE E C 1 +ATOM 15446 O O . PHE E 1 380 ? 230.071 192.699 203.750 1.00 57.89 ? 380 PHE E O 1 +ATOM 15447 C CB . PHE E 1 380 ? 232.500 191.517 205.429 1.00 60.24 ? 380 PHE E CB 1 +ATOM 15448 C CG . PHE E 1 380 ? 231.205 190.826 205.758 1.00 62.56 ? 380 PHE E CG 1 +ATOM 15449 C CD1 . PHE E 1 380 ? 230.675 189.874 204.905 1.00 63.72 ? 380 PHE E CD1 1 +ATOM 15450 C CD2 . PHE E 1 380 ? 230.523 191.126 206.922 1.00 62.79 ? 380 PHE E CD2 1 +ATOM 15451 C CE1 . PHE E 1 380 ? 229.487 189.237 205.206 1.00 59.53 ? 380 PHE E CE1 1 +ATOM 15452 C CE2 . PHE E 1 380 ? 229.334 190.492 207.226 1.00 64.74 ? 380 PHE E CE2 1 +ATOM 15453 C CZ . PHE E 1 380 ? 228.818 189.548 206.367 1.00 62.20 ? 380 PHE E CZ 1 +ATOM 15454 N N . VAL E 1 381 ? 230.981 194.412 204.897 1.00 59.88 ? 381 VAL E N 1 +ATOM 15455 C CA . VAL E 1 381 ? 229.695 195.089 205.060 1.00 57.14 ? 381 VAL E CA 1 +ATOM 15456 C C . VAL E 1 381 ? 229.071 195.420 203.704 1.00 64.17 ? 381 VAL E C 1 +ATOM 15457 O O . VAL E 1 381 ? 227.898 195.118 203.458 1.00 67.18 ? 381 VAL E O 1 +ATOM 15458 C CB . VAL E 1 381 ? 229.859 196.347 205.930 1.00 61.40 ? 381 VAL E CB 1 +ATOM 15459 C CG1 . VAL E 1 381 ? 228.646 197.247 205.794 1.00 61.50 ? 381 VAL E CG1 1 +ATOM 15460 C CG2 . VAL E 1 381 ? 230.071 195.957 207.380 1.00 59.47 ? 381 VAL E CG2 1 +ATOM 15461 N N . GLU E 1 382 ? 229.838 196.042 202.800 1.00 73.79 ? 382 GLU E N 1 +ATOM 15462 C CA . GLU E 1 382 ? 229.236 196.501 201.548 1.00 74.50 ? 382 GLU E CA 1 +ATOM 15463 C C . GLU E 1 382 ? 229.180 195.428 200.470 1.00 71.36 ? 382 GLU E C 1 +ATOM 15464 O O . GLU E 1 382 ? 228.581 195.672 199.417 1.00 74.14 ? 382 GLU E O 1 +ATOM 15465 C CB . GLU E 1 382 ? 229.973 197.720 200.978 1.00 75.29 ? 382 GLU E CB 1 +ATOM 15466 C CG . GLU E 1 382 ? 231.370 197.445 200.454 1.00 74.07 ? 382 GLU E CG 1 +ATOM 15467 C CD . GLU E 1 382 ? 232.406 197.494 201.544 1.00 75.78 ? 382 GLU E CD 1 +ATOM 15468 O OE1 . GLU E 1 382 ? 232.004 197.442 202.719 1.00 76.45 ? 382 GLU E OE1 1 +ATOM 15469 O OE2 . GLU E 1 382 ? 233.611 197.585 201.230 1.00 74.91 -1 382 GLU E OE2 1 +ATOM 15470 N N . HIS E 1 383 ? 229.787 194.260 200.689 1.00 62.12 ? 383 HIS E N 1 +ATOM 15471 C CA . HIS E 1 383 ? 229.672 193.185 199.711 1.00 62.69 ? 383 HIS E CA 1 +ATOM 15472 C C . HIS E 1 383 ? 228.232 192.715 199.543 1.00 73.94 ? 383 HIS E C 1 +ATOM 15473 O O . HIS E 1 383 ? 227.893 192.153 198.496 1.00 74.71 ? 383 HIS E O 1 +ATOM 15474 C CB . HIS E 1 383 ? 230.565 192.009 200.108 1.00 63.62 ? 383 HIS E CB 1 +ATOM 15475 C CG . HIS E 1 383 ? 231.997 192.171 199.702 1.00 68.67 ? 383 HIS E CG 1 +ATOM 15476 N ND1 . HIS E 1 383 ? 232.859 193.040 200.336 1.00 71.19 ? 383 HIS E ND1 1 +ATOM 15477 C CD2 . HIS E 1 383 ? 232.720 191.568 198.728 1.00 68.00 ? 383 HIS E CD2 1 +ATOM 15478 C CE1 . HIS E 1 383 ? 234.050 192.967 199.768 1.00 67.44 ? 383 HIS E CE1 1 +ATOM 15479 N NE2 . HIS E 1 383 ? 233.992 192.081 198.790 1.00 67.11 ? 383 HIS E NE2 1 +ATOM 15480 N N . LEU E 1 384 ? 227.384 192.936 200.545 1.00 66.44 ? 384 LEU E N 1 +ATOM 15481 C CA . LEU E 1 384 ? 225.986 192.560 200.445 1.00 55.03 ? 384 LEU E CA 1 +ATOM 15482 C C . LEU E 1 384 ? 225.256 193.471 199.457 1.00 51.80 ? 384 LEU E C 1 +ATOM 15483 O O . LEU E 1 384 ? 225.619 194.638 199.291 1.00 51.30 ? 384 LEU E O 1 +ATOM 15484 C CB . LEU E 1 384 ? 225.318 192.641 201.813 1.00 54.06 ? 384 LEU E CB 1 +ATOM 15485 C CG . LEU E 1 384 ? 225.890 191.718 202.890 1.00 53.52 ? 384 LEU E CG 1 +ATOM 15486 C CD1 . LEU E 1 384 ? 225.110 191.851 204.188 1.00 55.30 ? 384 LEU E CD1 1 +ATOM 15487 C CD2 . LEU E 1 384 ? 225.905 190.276 202.413 1.00 53.65 ? 384 LEU E CD2 1 +ATOM 15488 N N . PRO E 1 385 ? 224.216 192.959 198.790 1.00 56.48 ? 385 PRO E N 1 +ATOM 15489 C CA . PRO E 1 385 ? 223.458 193.790 197.842 1.00 60.16 ? 385 PRO E CA 1 +ATOM 15490 C C . PRO E 1 385 ? 222.727 194.946 198.510 1.00 66.20 ? 385 PRO E C 1 +ATOM 15491 O O . PRO E 1 385 ? 222.748 195.082 199.737 1.00 67.81 ? 385 PRO E O 1 +ATOM 15492 C CB . PRO E 1 385 ? 222.471 192.797 197.213 1.00 62.11 ? 385 PRO E CB 1 +ATOM 15493 C CG . PRO E 1 385 ? 223.035 191.444 197.491 1.00 62.28 ? 385 PRO E CG 1 +ATOM 15494 C CD . PRO E 1 385 ? 223.756 191.561 198.793 1.00 61.34 ? 385 PRO E CD 1 +ATOM 15495 N N . TYR E 1 386 ? 222.073 195.788 197.706 1.00 77.92 ? 386 TYR E N 1 +ATOM 15496 C CA . TYR E 1 386 ? 221.408 196.984 198.202 1.00 73.34 ? 386 TYR E CA 1 +ATOM 15497 C C . TYR E 1 386 ? 220.083 197.120 197.458 1.00 74.67 ? 386 TYR E C 1 +ATOM 15498 O O . TYR E 1 386 ? 220.050 196.951 196.225 1.00 81.56 ? 386 TYR E O 1 +ATOM 15499 C CB . TYR E 1 386 ? 222.286 198.219 197.988 1.00 77.65 ? 386 TYR E CB 1 +ATOM 15500 C CG . TYR E 1 386 ? 221.859 199.458 198.742 1.00 80.80 ? 386 TYR E CG 1 +ATOM 15501 C CD1 . TYR E 1 386 ? 222.192 199.623 200.079 1.00 80.64 ? 386 TYR E CD1 1 +ATOM 15502 C CD2 . TYR E 1 386 ? 221.148 200.472 198.114 1.00 82.68 ? 386 TYR E CD2 1 +ATOM 15503 C CE1 . TYR E 1 386 ? 221.820 200.754 200.776 1.00 80.70 ? 386 TYR E CE1 1 +ATOM 15504 C CE2 . TYR E 1 386 ? 220.770 201.610 198.803 1.00 84.37 ? 386 TYR E CE2 1 +ATOM 15505 C CZ . TYR E 1 386 ? 221.109 201.744 200.134 1.00 84.72 ? 386 TYR E CZ 1 +ATOM 15506 O OH . TYR E 1 386 ? 220.739 202.872 200.825 1.00 81.72 ? 386 TYR E OH 1 +ATOM 15507 N N . PRO E 1 387 ? 218.987 197.408 198.156 1.00 68.61 ? 387 PRO E N 1 +ATOM 15508 C CA . PRO E 1 387 ? 217.681 197.477 197.487 1.00 69.14 ? 387 PRO E CA 1 +ATOM 15509 C C . PRO E 1 387 ? 217.603 198.625 196.493 1.00 72.42 ? 387 PRO E C 1 +ATOM 15510 O O . PRO E 1 387 ? 218.251 199.663 196.648 1.00 77.97 ? 387 PRO E O 1 +ATOM 15511 C CB . PRO E 1 387 ? 216.695 197.681 198.644 1.00 73.98 ? 387 PRO E CB 1 +ATOM 15512 C CG . PRO E 1 387 ? 217.453 197.311 199.884 1.00 73.96 ? 387 PRO E CG 1 +ATOM 15513 C CD . PRO E 1 387 ? 218.881 197.641 199.603 1.00 73.61 ? 387 PRO E CD 1 +ATOM 15514 N N . VAL E 1 388 ? 216.790 198.420 195.454 1.00 59.03 ? 388 VAL E N 1 +ATOM 15515 C CA . VAL E 1 388 ? 216.630 199.437 194.420 1.00 59.50 ? 388 VAL E CA 1 +ATOM 15516 C C . VAL E 1 388 ? 215.867 200.639 194.960 1.00 68.63 ? 388 VAL E C 1 +ATOM 15517 O O . VAL E 1 388 ? 216.223 201.792 194.687 1.00 73.96 ? 388 VAL E O 1 +ATOM 15518 C CB . VAL E 1 388 ? 215.934 198.837 193.184 1.00 59.57 ? 388 VAL E CB 1 +ATOM 15519 C CG1 . VAL E 1 388 ? 215.927 199.839 192.041 1.00 67.94 ? 388 VAL E CG1 1 +ATOM 15520 C CG2 . VAL E 1 388 ? 216.610 197.547 192.766 1.00 64.20 ? 388 VAL E CG2 1 +ATOM 15521 N N . LEU E 1 389 ? 214.814 200.394 195.736 1.00 69.44 ? 389 LEU E N 1 +ATOM 15522 C CA . LEU E 1 389 ? 213.945 201.453 196.231 1.00 65.44 ? 389 LEU E CA 1 +ATOM 15523 C C . LEU E 1 389 ? 214.448 202.091 197.520 1.00 69.33 ? 389 LEU E C 1 +ATOM 15524 O O . LEU E 1 389 ? 213.789 203.001 198.034 1.00 68.18 ? 389 LEU E O 1 +ATOM 15525 C CB . LEU E 1 389 ? 212.533 200.905 196.449 1.00 64.92 ? 389 LEU E CB 1 +ATOM 15526 C CG . LEU E 1 389 ? 211.944 200.103 195.290 1.00 63.91 ? 389 LEU E CG 1 +ATOM 15527 C CD1 . LEU E 1 389 ? 210.618 199.474 195.687 1.00 67.30 ? 389 LEU E CD1 1 +ATOM 15528 C CD2 . LEU E 1 389 ? 211.773 200.988 194.069 1.00 65.72 ? 389 LEU E CD2 1 +ATOM 15529 N N . PHE E 1 390 ? 215.576 201.640 198.054 1.00 80.74 ? 390 PHE E N 1 +ATOM 15530 C CA . PHE E 1 390 ? 216.076 202.191 199.305 1.00 78.69 ? 390 PHE E CA 1 +ATOM 15531 C C . PHE E 1 390 ? 216.482 203.649 199.101 1.00 81.66 ? 390 PHE E C 1 +ATOM 15532 O O . PHE E 1 390 ? 217.265 203.947 198.188 1.00 84.67 ? 390 PHE E O 1 +ATOM 15533 C CB . PHE E 1 390 ? 217.262 201.376 199.814 1.00 79.16 ? 390 PHE E CB 1 +ATOM 15534 C CG . PHE E 1 390 ? 217.469 201.469 201.300 1.00 83.13 ? 390 PHE E CG 1 +ATOM 15535 C CD1 . PHE E 1 390 ? 217.930 202.637 201.882 1.00 84.24 ? 390 PHE E CD1 1 +ATOM 15536 C CD2 . PHE E 1 390 ? 217.197 200.384 202.115 1.00 83.36 ? 390 PHE E CD2 1 +ATOM 15537 C CE1 . PHE E 1 390 ? 218.118 202.721 203.246 1.00 84.60 ? 390 PHE E CE1 1 +ATOM 15538 C CE2 . PHE E 1 390 ? 217.383 200.462 203.479 1.00 82.17 ? 390 PHE E CE2 1 +ATOM 15539 C CZ . PHE E 1 390 ? 217.843 201.632 204.045 1.00 83.11 ? 390 PHE E CZ 1 +ATOM 15540 N N . PRO E 1 391 ? 215.985 204.576 199.918 1.00 92.82 ? 391 PRO E N 1 +ATOM 15541 C CA . PRO E 1 391 ? 216.257 205.998 199.670 1.00 96.02 ? 391 PRO E CA 1 +ATOM 15542 C C . PRO E 1 391 ? 217.670 206.424 200.035 1.00 98.98 ? 391 PRO E C 1 +ATOM 15543 O O . PRO E 1 391 ? 218.050 206.409 201.210 1.00 100.25 ? 391 PRO E O 1 +ATOM 15544 C CB . PRO E 1 391 ? 215.222 206.707 200.553 1.00 95.66 ? 391 PRO E CB 1 +ATOM 15545 C CG . PRO E 1 391 ? 214.935 205.739 201.643 1.00 94.89 ? 391 PRO E CG 1 +ATOM 15546 C CD . PRO E 1 391 ? 215.036 204.375 201.026 1.00 93.45 ? 391 PRO E CD 1 +ATOM 15547 N N . ARG E 1 392 ? 218.454 206.805 199.031 1.00 117.69 ? 392 ARG E N 1 +ATOM 15548 C CA . ARG E 1 392 ? 219.752 207.442 199.253 1.00 118.60 ? 392 ARG E CA 1 +ATOM 15549 C C . ARG E 1 392 ? 219.629 208.961 199.200 1.00 119.87 ? 392 ARG E C 1 +ATOM 15550 O O . ARG E 1 392 ? 220.242 209.629 198.369 1.00 121.81 ? 392 ARG E O 1 +ATOM 15551 C CB . ARG E 1 392 ? 220.771 206.940 198.238 1.00 119.00 ? 392 ARG E CB 1 +ATOM 15552 C CG . ARG E 1 392 ? 222.217 207.140 198.674 1.00 118.01 ? 392 ARG E CG 1 +ATOM 15553 C CD . ARG E 1 392 ? 223.202 206.610 197.644 1.00 118.28 ? 392 ARG E CD 1 +ATOM 15554 N NE . ARG E 1 392 ? 223.504 205.198 197.836 1.00 118.83 ? 392 ARG E NE 1 +ATOM 15555 C CZ . ARG E 1 392 ? 224.580 204.592 197.352 1.00 121.00 ? 392 ARG E CZ 1 +ATOM 15556 N NH1 . ARG E 1 392 ? 225.486 205.252 196.647 1.00 120.82 1 392 ARG E NH1 1 +ATOM 15557 N NH2 . ARG E 1 392 ? 224.755 203.294 197.583 1.00 119.64 ? 392 ARG E NH2 1 +ATOM 15558 N N . ASP E 1 393 ? 218.816 209.517 200.095 1.00 120.09 ? 393 ASP E N 1 +ATOM 15559 C CA . ASP E 1 393 ? 218.575 210.951 200.120 1.00 119.65 ? 393 ASP E CA 1 +ATOM 15560 C C . ASP E 1 393 ? 218.411 211.400 201.564 1.00 118.62 ? 393 ASP E C 1 +ATOM 15561 O O . ASP E 1 393 ? 218.105 210.601 202.453 1.00 119.69 ? 393 ASP E O 1 +ATOM 15562 C CB . ASP E 1 393 ? 217.338 211.324 199.292 1.00 120.19 ? 393 ASP E CB 1 +ATOM 15563 C CG . ASP E 1 393 ? 217.651 211.484 197.817 1.00 122.57 ? 393 ASP E CG 1 +ATOM 15564 O OD1 . ASP E 1 393 ? 218.660 212.144 197.489 1.00 123.05 ? 393 ASP E OD1 1 +ATOM 15565 O OD2 . ASP E 1 393 ? 216.892 210.943 196.985 1.00 121.96 -1 393 ASP E OD2 1 +ATOM 15566 N N . ASN E 1 394 ? 218.620 212.694 201.787 1.00 108.33 ? 394 ASN E N 1 +ATOM 15567 C CA . ASN E 1 394 ? 218.543 213.294 203.116 1.00 109.74 ? 394 ASN E CA 1 +ATOM 15568 C C . ASN E 1 394 ? 217.228 214.061 203.209 1.00 109.56 ? 394 ASN E C 1 +ATOM 15569 O O . ASN E 1 394 ? 217.111 215.179 202.698 1.00 110.59 ? 394 ASN E O 1 +ATOM 15570 C CB . ASN E 1 394 ? 219.744 214.200 203.371 1.00 110.64 ? 394 ASN E CB 1 +ATOM 15571 C CG . ASN E 1 394 ? 220.168 214.211 204.825 1.00 111.02 ? 394 ASN E CG 1 +ATOM 15572 O OD1 . ASN E 1 394 ? 219.521 213.599 205.675 1.00 110.21 ? 394 ASN E OD1 1 +ATOM 15573 N ND2 . ASN E 1 394 ? 221.263 214.901 205.117 1.00 110.11 ? 394 ASN E ND2 1 +ATOM 15574 N N . ILE E 1 395 ? 216.239 213.452 203.865 1.00 86.72 ? 395 ILE E N 1 +ATOM 15575 C CA . ILE E 1 395 ? 214.906 214.023 204.017 1.00 81.32 ? 395 ILE E CA 1 +ATOM 15576 C C . ILE E 1 395 ? 214.470 214.036 205.477 1.00 80.02 ? 395 ILE E C 1 +ATOM 15577 O O . ILE E 1 395 ? 214.091 215.081 206.015 1.00 82.02 ? 395 ILE E O 1 +ATOM 15578 C CB . ILE E 1 395 ? 213.872 213.273 203.148 1.00 82.66 ? 395 ILE E CB 1 +ATOM 15579 C CG1 . ILE E 1 395 ? 214.124 213.531 201.661 1.00 83.75 ? 395 ILE E CG1 1 +ATOM 15580 C CG2 . ILE E 1 395 ? 212.453 213.650 203.551 1.00 83.78 ? 395 ILE E CG2 1 +ATOM 15581 C CD1 . ILE E 1 395 ? 213.315 212.638 200.744 1.00 83.17 ? 395 ILE E CD1 1 +ATOM 15582 N N . VAL E 1 396 ? 214.512 212.876 206.135 1.00 76.41 ? 396 VAL E N 1 +ATOM 15583 C CA . VAL E 1 396 ? 214.059 212.782 207.519 1.00 80.32 ? 396 VAL E CA 1 +ATOM 15584 C C . VAL E 1 396 ? 214.972 213.577 208.444 1.00 85.29 ? 396 VAL E C 1 +ATOM 15585 O O . VAL E 1 396 ? 214.501 214.308 209.322 1.00 86.09 ? 396 VAL E O 1 +ATOM 15586 C CB . VAL E 1 396 ? 213.966 211.306 207.947 1.00 82.18 ? 396 VAL E CB 1 +ATOM 15587 C CG1 . VAL E 1 396 ? 213.455 211.196 209.376 1.00 83.23 ? 396 VAL E CG1 1 +ATOM 15588 C CG2 . VAL E 1 396 ? 213.071 210.533 206.991 1.00 82.27 ? 396 VAL E CG2 1 +ATOM 15589 N N . ASP E 1 397 ? 216.289 213.450 208.265 1.00 92.23 ? 397 ASP E N 1 +ATOM 15590 C CA . ASP E 1 397 ? 217.228 214.127 209.151 1.00 91.80 ? 397 ASP E CA 1 +ATOM 15591 C C . ASP E 1 397 ? 217.187 215.641 208.998 1.00 90.52 ? 397 ASP E C 1 +ATOM 15592 O O . ASP E 1 397 ? 217.628 216.354 209.904 1.00 92.38 ? 397 ASP E O 1 +ATOM 15593 C CB . ASP E 1 397 ? 218.647 213.614 208.902 1.00 93.59 ? 397 ASP E CB 1 +ATOM 15594 C CG . ASP E 1 397 ? 218.920 212.295 209.602 1.00 95.78 ? 397 ASP E CG 1 +ATOM 15595 O OD1 . ASP E 1 397 ? 218.319 212.051 210.669 1.00 93.07 ? 397 ASP E OD1 1 +ATOM 15596 O OD2 . ASP E 1 397 ? 219.734 211.503 209.085 1.00 97.41 -1 397 ASP E OD2 1 +ATOM 15597 N N . GLU E 1 398 ? 216.672 216.147 207.878 1.00 78.82 ? 398 GLU E N 1 +ATOM 15598 C CA . GLU E 1 398 ? 216.551 217.584 207.679 1.00 78.90 ? 398 GLU E CA 1 +ATOM 15599 C C . GLU E 1 398 ? 215.232 218.141 208.200 1.00 76.64 ? 398 GLU E C 1 +ATOM 15600 O O . GLU E 1 398 ? 215.206 219.258 208.733 1.00 76.66 ? 398 GLU E O 1 +ATOM 15601 C CB . GLU E 1 398 ? 216.709 217.917 206.192 1.00 78.29 ? 398 GLU E CB 1 +ATOM 15602 C CG . GLU E 1 398 ? 216.929 219.391 205.889 1.00 80.90 ? 398 GLU E CG 1 +ATOM 15603 C CD . GLU E 1 398 ? 215.629 220.151 205.744 1.00 81.99 ? 398 GLU E CD 1 +ATOM 15604 O OE1 . GLU E 1 398 ? 214.629 219.525 205.339 1.00 82.73 ? 398 GLU E OE1 1 +ATOM 15605 O OE2 . GLU E 1 398 ? 215.606 221.365 206.038 1.00 79.90 -1 398 GLU E OE2 1 +ATOM 15606 N N . LEU E 1 399 ? 214.135 217.391 208.057 1.00 65.73 ? 399 LEU E N 1 +ATOM 15607 C CA . LEU E 1 399 ? 212.854 217.842 208.593 1.00 62.25 ? 399 LEU E CA 1 +ATOM 15608 C C . LEU E 1 399 ? 212.882 217.904 210.114 1.00 65.60 ? 399 LEU E C 1 +ATOM 15609 O O . LEU E 1 399 ? 212.283 218.803 210.713 1.00 71.88 ? 399 LEU E O 1 +ATOM 15610 C CB . LEU E 1 399 ? 211.726 216.929 208.112 1.00 65.45 ? 399 LEU E CB 1 +ATOM 15611 C CG . LEU E 1 399 ? 211.085 217.285 206.769 1.00 66.99 ? 399 LEU E CG 1 +ATOM 15612 C CD1 . LEU E 1 399 ? 210.243 216.135 206.249 1.00 67.07 ? 399 LEU E CD1 1 +ATOM 15613 C CD2 . LEU E 1 399 ? 210.238 218.535 206.909 1.00 64.71 ? 399 LEU E CD2 1 +ATOM 15614 N N . VAL E 1 400 ? 213.565 216.955 210.756 1.00 71.51 ? 400 VAL E N 1 +ATOM 15615 C CA . VAL E 1 400 ? 213.695 216.992 212.210 1.00 71.85 ? 400 VAL E CA 1 +ATOM 15616 C C . VAL E 1 400 ? 214.474 218.228 212.643 1.00 69.70 ? 400 VAL E C 1 +ATOM 15617 O O . VAL E 1 400 ? 214.119 218.892 213.625 1.00 68.23 ? 400 VAL E O 1 +ATOM 15618 C CB . VAL E 1 400 ? 214.350 215.696 212.722 1.00 73.18 ? 400 VAL E CB 1 +ATOM 15619 C CG1 . VAL E 1 400 ? 214.553 215.761 214.227 1.00 70.59 ? 400 VAL E CG1 1 +ATOM 15620 C CG2 . VAL E 1 400 ? 213.498 214.496 212.354 1.00 72.47 ? 400 VAL E CG2 1 +ATOM 15621 N N . GLU E 1 401 ? 215.546 218.558 211.917 1.00 71.87 ? 401 GLU E N 1 +ATOM 15622 C CA . GLU E 1 401 ? 216.297 219.774 212.216 1.00 70.88 ? 401 GLU E CA 1 +ATOM 15623 C C . GLU E 1 401 ? 215.438 221.016 212.025 1.00 69.77 ? 401 GLU E C 1 +ATOM 15624 O O . GLU E 1 401 ? 215.510 221.958 212.823 1.00 72.83 ? 401 GLU E O 1 +ATOM 15625 C CB . GLU E 1 401 ? 217.550 219.851 211.343 1.00 74.22 ? 401 GLU E CB 1 +ATOM 15626 C CG . GLU E 1 401 ? 218.607 218.819 211.686 1.00 77.62 ? 401 GLU E CG 1 +ATOM 15627 C CD . GLU E 1 401 ? 219.209 219.040 213.059 1.00 79.93 ? 401 GLU E CD 1 +ATOM 15628 O OE1 . GLU E 1 401 ? 219.308 220.210 213.485 1.00 80.58 ? 401 GLU E OE1 1 +ATOM 15629 O OE2 . GLU E 1 401 ? 219.583 218.044 213.713 1.00 78.90 -1 401 GLU E OE2 1 +ATOM 15630 N N . ALA E 1 402 ? 214.625 221.042 210.968 1.00 63.58 ? 402 ALA E N 1 +ATOM 15631 C CA . ALA E 1 402 ? 213.739 222.181 210.753 1.00 61.66 ? 402 ALA E CA 1 +ATOM 15632 C C . ALA E 1 402 ? 212.718 222.306 211.877 1.00 60.12 ? 402 ALA E C 1 +ATOM 15633 O O . ALA E 1 402 ? 212.411 223.416 212.326 1.00 60.88 ? 402 ALA E O 1 +ATOM 15634 C CB . ALA E 1 402 ? 213.040 222.056 209.400 1.00 63.41 ? 402 ALA E CB 1 +ATOM 15635 N N . ILE E 1 403 ? 212.176 221.177 212.336 1.00 59.78 ? 403 ILE E N 1 +ATOM 15636 C CA . ILE E 1 403 ? 211.203 221.197 213.425 1.00 58.99 ? 403 ILE E CA 1 +ATOM 15637 C C . ILE E 1 403 ? 211.849 221.702 214.708 1.00 64.18 ? 403 ILE E C 1 +ATOM 15638 O O . ILE E 1 403 ? 211.279 222.539 215.420 1.00 65.80 ? 403 ILE E O 1 +ATOM 15639 C CB . ILE E 1 403 ? 210.587 219.798 213.613 1.00 56.16 ? 403 ILE E CB 1 +ATOM 15640 C CG1 . ILE E 1 403 ? 209.449 219.574 212.619 1.00 60.24 ? 403 ILE E CG1 1 +ATOM 15641 C CG2 . ILE E 1 403 ? 210.083 219.618 215.034 1.00 58.25 ? 403 ILE E CG2 1 +ATOM 15642 C CD1 . ILE E 1 403 ? 208.906 218.166 212.631 1.00 64.03 ? 403 ILE E CD1 1 +ATOM 15643 N N . ALA E 1 404 ? 213.051 221.211 215.020 1.00 70.92 ? 404 ALA E N 1 +ATOM 15644 C CA . ALA E 1 404 ? 213.732 221.630 216.239 1.00 68.49 ? 404 ALA E CA 1 +ATOM 15645 C C . ALA E 1 404 ? 214.109 223.104 216.216 1.00 66.19 ? 404 ALA E C 1 +ATOM 15646 O O . ALA E 1 404 ? 214.320 223.695 217.281 1.00 66.22 ? 404 ALA E O 1 +ATOM 15647 C CB . ALA E 1 404 ? 214.982 220.777 216.462 1.00 72.26 ? 404 ALA E CB 1 +ATOM 15648 N N . ASN E 1 405 ? 214.199 223.712 215.033 1.00 78.63 ? 405 ASN E N 1 +ATOM 15649 C CA . ASN E 1 405 ? 214.488 225.135 214.930 1.00 79.43 ? 405 ASN E CA 1 +ATOM 15650 C C . ASN E 1 405 ? 213.296 226.009 215.292 1.00 80.55 ? 405 ASN E C 1 +ATOM 15651 O O . ASN E 1 405 ? 213.488 227.187 215.610 1.00 84.01 ? 405 ASN E O 1 +ATOM 15652 C CB . ASN E 1 405 ? 214.956 225.478 213.513 1.00 83.24 ? 405 ASN E CB 1 +ATOM 15653 C CG . ASN E 1 405 ? 215.863 226.692 213.480 1.00 83.96 ? 405 ASN E CG 1 +ATOM 15654 O OD1 . ASN E 1 405 ? 216.216 227.245 214.521 1.00 84.77 ? 405 ASN E OD1 1 +ATOM 15655 N ND2 . ASN E 1 405 ? 216.239 227.117 212.279 1.00 81.05 ? 405 ASN E ND2 1 +ATOM 15656 N N . LEU E 1 406 ? 212.080 225.471 215.245 1.00 79.01 ? 406 LEU E N 1 +ATOM 15657 C CA . LEU E 1 406 ? 210.904 226.253 215.594 1.00 78.83 ? 406 LEU E CA 1 +ATOM 15658 C C . LEU E 1 406 ? 210.855 226.489 217.097 1.00 79.47 ? 406 LEU E C 1 +ATOM 15659 O O . LEU E 1 406 ? 211.007 225.558 217.894 1.00 81.25 ? 406 LEU E O 1 +ATOM 15660 C CB . LEU E 1 406 ? 209.634 225.540 215.133 1.00 80.44 ? 406 LEU E CB 1 +ATOM 15661 C CG . LEU E 1 406 ? 209.385 225.455 213.627 1.00 83.58 ? 406 LEU E CG 1 +ATOM 15662 C CD1 . LEU E 1 406 ? 208.153 224.610 213.344 1.00 80.74 ? 406 LEU E CD1 1 +ATOM 15663 C CD2 . LEU E 1 406 ? 209.229 226.843 213.026 1.00 82.78 ? 406 LEU E CD2 1 +ATOM 15664 N N . SER E 1 407 ? 210.633 227.741 217.481 1.00 94.02 ? 407 SER E N 1 +ATOM 15665 C CA . SER E 1 407 ? 210.603 228.119 218.889 1.00 97.20 ? 407 SER E CA 1 +ATOM 15666 C C . SER E 1 407 ? 209.943 229.480 219.068 1.00 96.65 ? 407 SER E C 1 +ATOM 15667 O O . SER E 1 407 ? 210.057 230.353 218.206 1.00 95.76 ? 407 SER E O 1 +ATOM 15668 C CB . SER E 1 407 ? 212.019 228.137 219.470 1.00 94.60 ? 407 SER E CB 1 +ATOM 15669 O OG . SER E 1 407 ? 212.003 228.452 220.851 1.00 94.82 ? 407 SER E OG 1 +ATOM 15670 N N . SER F 1 2 ? 192.052 164.671 247.404 1.00 61.15 ? 2 SER F N 1 +ATOM 15671 C CA . SER F 1 2 ? 191.147 164.140 246.393 1.00 59.85 ? 2 SER F CA 1 +ATOM 15672 C C . SER F 1 2 ? 191.517 164.656 245.006 1.00 55.61 ? 2 SER F C 1 +ATOM 15673 O O . SER F 1 2 ? 192.583 164.338 244.482 1.00 59.99 ? 2 SER F O 1 +ATOM 15674 C CB . SER F 1 2 ? 189.700 164.504 246.723 1.00 62.48 ? 2 SER F CB 1 +ATOM 15675 O OG . SER F 1 2 ? 188.813 164.030 245.725 1.00 66.11 ? 2 SER F OG 1 +ATOM 15676 N N . ILE F 1 3 ? 190.628 165.451 244.417 1.00 46.69 ? 3 ILE F N 1 +ATOM 15677 C CA . ILE F 1 3 ? 190.821 166.019 243.089 1.00 47.14 ? 3 ILE F CA 1 +ATOM 15678 C C . ILE F 1 3 ? 190.730 167.534 243.194 1.00 58.01 ? 3 ILE F C 1 +ATOM 15679 O O . ILE F 1 3 ? 189.732 168.067 243.694 1.00 64.49 ? 3 ILE F O 1 +ATOM 15680 C CB . ILE F 1 3 ? 189.783 165.482 242.087 1.00 48.27 ? 3 ILE F CB 1 +ATOM 15681 C CG1 . ILE F 1 3 ? 189.929 163.970 241.919 1.00 51.47 ? 3 ILE F CG1 1 +ATOM 15682 C CG2 . ILE F 1 3 ? 189.919 166.184 240.746 1.00 50.92 ? 3 ILE F CG2 1 +ATOM 15683 C CD1 . ILE F 1 3 ? 188.790 163.336 241.152 1.00 56.74 ? 3 ILE F CD1 1 +ATOM 15684 N N . TYR F 1 4 ? 191.764 168.223 242.721 1.00 55.85 ? 4 TYR F N 1 +ATOM 15685 C CA . TYR F 1 4 ? 191.795 169.676 242.673 1.00 51.71 ? 4 TYR F CA 1 +ATOM 15686 C C . TYR F 1 4 ? 191.863 170.153 241.228 1.00 53.53 ? 4 TYR F C 1 +ATOM 15687 O O . TYR F 1 4 ? 192.627 169.620 240.418 1.00 59.58 ? 4 TYR F O 1 +ATOM 15688 C CB . TYR F 1 4 ? 192.988 170.236 243.452 1.00 52.71 ? 4 TYR F CB 1 +ATOM 15689 C CG . TYR F 1 4 ? 192.943 169.983 244.942 1.00 49.20 ? 4 TYR F CG 1 +ATOM 15690 C CD1 . TYR F 1 4 ? 192.132 170.747 245.770 1.00 48.97 ? 4 TYR F CD1 1 +ATOM 15691 C CD2 . TYR F 1 4 ? 193.718 168.990 245.520 1.00 54.33 ? 4 TYR F CD2 1 +ATOM 15692 C CE1 . TYR F 1 4 ? 192.092 170.523 247.133 1.00 57.58 ? 4 TYR F CE1 1 +ATOM 15693 C CE2 . TYR F 1 4 ? 193.683 168.758 246.881 1.00 55.57 ? 4 TYR F CE2 1 +ATOM 15694 C CZ . TYR F 1 4 ? 192.871 169.527 247.682 1.00 58.04 ? 4 TYR F CZ 1 +ATOM 15695 O OH . TYR F 1 4 ? 192.837 169.295 249.037 1.00 58.24 ? 4 TYR F OH 1 +ATOM 15696 N N . GLN F 1 5 ? 191.056 171.163 240.910 1.00 60.22 ? 5 GLN F N 1 +ATOM 15697 C CA . GLN F 1 5 ? 191.070 171.783 239.584 1.00 64.25 ? 5 GLN F CA 1 +ATOM 15698 C C . GLN F 1 5 ? 191.050 173.298 239.766 1.00 70.51 ? 5 GLN F C 1 +ATOM 15699 O O . GLN F 1 5 ? 190.013 173.875 240.108 1.00 70.68 ? 5 GLN F O 1 +ATOM 15700 C CB . GLN F 1 5 ? 189.897 171.310 238.733 1.00 64.55 ? 5 GLN F CB 1 +ATOM 15701 C CG . GLN F 1 5 ? 189.675 172.138 237.477 1.00 65.89 ? 5 GLN F CG 1 +ATOM 15702 C CD . GLN F 1 5 ? 189.109 171.327 236.332 1.00 65.04 ? 5 GLN F CD 1 +ATOM 15703 O OE1 . GLN F 1 5 ? 189.159 170.099 236.342 1.00 67.08 ? 5 GLN F OE1 1 +ATOM 15704 N NE2 . GLN F 1 5 ? 188.567 172.012 235.333 1.00 63.34 ? 5 GLN F NE2 1 +ATOM 15705 N N . GLY F 1 6 ? 192.197 173.932 239.543 1.00 71.33 ? 6 GLY F N 1 +ATOM 15706 C CA . GLY F 1 6 ? 192.288 175.383 239.630 1.00 69.04 ? 6 GLY F CA 1 +ATOM 15707 C C . GLY F 1 6 ? 191.948 175.940 240.994 1.00 69.40 ? 6 GLY F C 1 +ATOM 15708 O O . GLY F 1 6 ? 191.345 177.016 241.090 1.00 73.14 ? 6 GLY F O 1 +ATOM 15709 N N . GLY F 1 7 ? 192.318 175.230 242.056 1.00 67.97 ? 7 GLY F N 1 +ATOM 15710 C CA . GLY F 1 7 ? 191.985 175.640 243.402 1.00 71.40 ? 7 GLY F CA 1 +ATOM 15711 C C . GLY F 1 7 ? 190.595 175.265 243.864 1.00 72.49 ? 7 GLY F C 1 +ATOM 15712 O O . GLY F 1 7 ? 190.233 175.585 245.004 1.00 73.33 ? 7 GLY F O 1 +ATOM 15713 N N . ASN F 1 8 ? 189.805 174.597 243.026 1.00 62.63 ? 8 ASN F N 1 +ATOM 15714 C CA . ASN F 1 8 ? 188.449 174.192 243.363 1.00 64.56 ? 8 ASN F CA 1 +ATOM 15715 C C . ASN F 1 8 ? 188.339 172.675 243.317 1.00 66.64 ? 8 ASN F C 1 +ATOM 15716 O O . ASN F 1 8 ? 188.904 172.028 242.430 1.00 67.67 ? 8 ASN F O 1 +ATOM 15717 C CB . ASN F 1 8 ? 187.429 174.820 242.407 1.00 66.90 ? 8 ASN F CB 1 +ATOM 15718 C CG . ASN F 1 8 ? 187.509 176.333 242.382 1.00 64.36 ? 8 ASN F CG 1 +ATOM 15719 O OD1 . ASN F 1 8 ? 188.150 176.946 243.234 1.00 64.96 ? 8 ASN F OD1 1 +ATOM 15720 N ND2 . ASN F 1 8 ? 186.851 176.944 241.404 1.00 63.30 ? 8 ASN F ND2 1 +ATOM 15721 N N . LYS F 1 9 ? 187.611 172.112 244.277 1.00 61.68 ? 9 LYS F N 1 +ATOM 15722 C CA . LYS F 1 9 ? 187.448 170.670 244.360 1.00 60.47 ? 9 LYS F CA 1 +ATOM 15723 C C . LYS F 1 9 ? 186.461 170.171 243.308 1.00 66.56 ? 9 LYS F C 1 +ATOM 15724 O O . LYS F 1 9 ? 185.652 170.926 242.764 1.00 66.79 ? 9 LYS F O 1 +ATOM 15725 C CB . LYS F 1 9 ? 186.975 170.260 245.753 1.00 57.74 ? 9 LYS F CB 1 +ATOM 15726 C CG . LYS F 1 9 ? 187.654 169.015 246.290 1.00 61.45 ? 9 LYS F CG 1 +ATOM 15727 C CD . LYS F 1 9 ? 187.111 168.637 247.655 1.00 63.49 ? 9 LYS F CD 1 +ATOM 15728 C CE . LYS F 1 9 ? 187.812 167.404 248.199 1.00 64.62 ? 9 LYS F CE 1 +ATOM 15729 N NZ . LYS F 1 9 ? 189.152 167.731 248.757 1.00 65.51 1 9 LYS F NZ 1 +ATOM 15730 N N . LEU F 1 10 ? 186.542 168.872 243.028 1.00 75.55 ? 10 LEU F N 1 +ATOM 15731 C CA . LEU F 1 10 ? 185.673 168.229 242.054 1.00 75.53 ? 10 LEU F CA 1 +ATOM 15732 C C . LEU F 1 10 ? 185.245 166.865 242.570 1.00 75.99 ? 10 LEU F C 1 +ATOM 15733 O O . LEU F 1 10 ? 185.878 166.283 243.456 1.00 71.81 ? 10 LEU F O 1 +ATOM 15734 C CB . LEU F 1 10 ? 186.357 168.068 240.692 1.00 74.91 ? 10 LEU F CB 1 +ATOM 15735 C CG . LEU F 1 10 ? 186.427 169.296 239.789 1.00 76.15 ? 10 LEU F CG 1 +ATOM 15736 C CD1 . LEU F 1 10 ? 187.066 168.924 238.466 1.00 75.89 ? 10 LEU F CD1 1 +ATOM 15737 C CD2 . LEU F 1 10 ? 185.042 169.886 239.570 1.00 75.65 ? 10 LEU F CD2 1 +ATOM 15738 N N . ASN F 1 11 ? 184.159 166.359 241.997 1.00 86.86 ? 11 ASN F N 1 +ATOM 15739 C CA . ASN F 1 11 ? 183.666 165.025 242.289 1.00 86.70 ? 11 ASN F CA 1 +ATOM 15740 C C . ASN F 1 11 ? 184.260 164.028 241.296 1.00 90.87 ? 11 ASN F C 1 +ATOM 15741 O O . ASN F 1 11 ? 185.099 164.367 240.458 1.00 89.99 ? 11 ASN F O 1 +ATOM 15742 C CB . ASN F 1 11 ? 182.136 165.007 242.268 1.00 86.61 ? 11 ASN F CB 1 +ATOM 15743 C CG . ASN F 1 11 ? 181.562 165.561 240.980 1.00 89.60 ? 11 ASN F CG 1 +ATOM 15744 O OD1 . ASN F 1 11 ? 182.297 165.916 240.060 1.00 91.64 ? 11 ASN F OD1 1 +ATOM 15745 N ND2 . ASN F 1 11 ? 180.239 165.639 240.909 1.00 88.82 ? 11 ASN F ND2 1 +ATOM 15746 N N . GLU F 1 12 ? 183.815 162.775 241.393 1.00 88.71 ? 12 GLU F N 1 +ATOM 15747 C CA . GLU F 1 12 ? 184.441 161.713 240.613 1.00 86.99 ? 12 GLU F CA 1 +ATOM 15748 C C . GLU F 1 12 ? 183.801 161.554 239.237 1.00 86.79 ? 12 GLU F C 1 +ATOM 15749 O O . GLU F 1 12 ? 184.507 161.318 238.249 1.00 87.70 ? 12 GLU F O 1 +ATOM 15750 C CB . GLU F 1 12 ? 184.380 160.399 241.389 1.00 82.67 ? 12 GLU F CB 1 +ATOM 15751 C CG . GLU F 1 12 ? 185.302 159.323 240.857 1.00 84.06 ? 12 GLU F CG 1 +ATOM 15752 C CD . GLU F 1 12 ? 185.542 158.221 241.867 1.00 87.18 ? 12 GLU F CD 1 +ATOM 15753 O OE1 . GLU F 1 12 ? 185.087 158.363 243.021 1.00 85.03 ? 12 GLU F OE1 1 +ATOM 15754 O OE2 . GLU F 1 12 ? 186.191 157.216 241.510 1.00 89.74 -1 12 GLU F OE2 1 +ATOM 15755 N N . ASP F 1 13 ? 182.473 161.667 239.152 1.00 90.34 ? 13 ASP F N 1 +ATOM 15756 C CA . ASP F 1 13 ? 181.790 161.442 237.881 1.00 93.71 ? 13 ASP F CA 1 +ATOM 15757 C C . ASP F 1 13 ? 182.166 162.496 236.845 1.00 94.78 ? 13 ASP F C 1 +ATOM 15758 O O . ASP F 1 13 ? 182.408 162.169 235.675 1.00 94.50 ? 13 ASP F O 1 +ATOM 15759 C CB . ASP F 1 13 ? 180.278 161.415 238.100 1.00 91.93 ? 13 ASP F CB 1 +ATOM 15760 C CG . ASP F 1 13 ? 179.835 160.240 238.949 1.00 93.99 ? 13 ASP F CG 1 +ATOM 15761 O OD1 . ASP F 1 13 ? 180.706 159.461 239.389 1.00 96.46 ? 13 ASP F OD1 1 +ATOM 15762 O OD2 . ASP F 1 13 ? 178.617 160.093 239.180 1.00 94.32 -1 13 ASP F OD2 1 +ATOM 15763 N N . ASP F 1 14 ? 182.211 163.768 237.249 1.00 84.57 ? 14 ASP F N 1 +ATOM 15764 C CA . ASP F 1 14 ? 182.593 164.821 236.314 1.00 81.92 ? 14 ASP F CA 1 +ATOM 15765 C C . ASP F 1 14 ? 184.044 164.669 235.877 1.00 84.36 ? 14 ASP F C 1 +ATOM 15766 O O . ASP F 1 14 ? 184.376 164.928 234.716 1.00 84.75 ? 14 ASP F O 1 +ATOM 15767 C CB . ASP F 1 14 ? 182.353 166.193 236.937 1.00 81.05 ? 14 ASP F CB 1 +ATOM 15768 C CG . ASP F 1 14 ? 180.884 166.463 237.195 1.00 84.12 ? 14 ASP F CG 1 +ATOM 15769 O OD1 . ASP F 1 14 ? 180.040 165.949 236.432 1.00 84.89 ? 14 ASP F OD1 1 +ATOM 15770 O OD2 . ASP F 1 14 ? 180.573 167.186 238.164 1.00 85.14 -1 14 ASP F OD2 1 +ATOM 15771 N N . PHE F 1 15 ? 184.923 164.251 236.792 1.00 73.70 ? 15 PHE F N 1 +ATOM 15772 C CA . PHE F 1 15 ? 186.308 163.983 236.418 1.00 71.76 ? 15 PHE F CA 1 +ATOM 15773 C C . PHE F 1 15 ? 186.395 162.846 235.407 1.00 72.08 ? 15 PHE F C 1 +ATOM 15774 O O . PHE F 1 15 ? 187.182 162.909 234.455 1.00 74.79 ? 15 PHE F O 1 +ATOM 15775 C CB . PHE F 1 15 ? 187.138 163.658 237.659 1.00 64.50 ? 15 PHE F CB 1 +ATOM 15776 C CG . PHE F 1 15 ? 188.582 163.379 237.363 1.00 66.86 ? 15 PHE F CG 1 +ATOM 15777 C CD1 . PHE F 1 15 ? 189.346 164.293 236.659 1.00 70.88 ? 15 PHE F CD1 1 +ATOM 15778 C CD2 . PHE F 1 15 ? 189.172 162.197 237.775 1.00 66.76 ? 15 PHE F CD2 1 +ATOM 15779 C CE1 . PHE F 1 15 ? 190.674 164.038 236.380 1.00 69.96 ? 15 PHE F CE1 1 +ATOM 15780 C CE2 . PHE F 1 15 ? 190.500 161.935 237.500 1.00 64.27 ? 15 PHE F CE2 1 +ATOM 15781 C CZ . PHE F 1 15 ? 191.251 162.856 236.801 1.00 68.10 ? 15 PHE F CZ 1 +ATOM 15782 N N . ARG F 1 16 ? 185.597 161.794 235.600 1.00 67.30 ? 16 ARG F N 1 +ATOM 15783 C CA . ARG F 1 16 ? 185.600 160.680 234.656 1.00 62.64 ? 16 ARG F CA 1 +ATOM 15784 C C . ARG F 1 16 ? 185.091 161.114 233.287 1.00 66.35 ? 16 ARG F C 1 +ATOM 15785 O O . ARG F 1 16 ? 185.639 160.708 232.254 1.00 71.61 ? 16 ARG F O 1 +ATOM 15786 C CB . ARG F 1 16 ? 184.758 159.532 235.208 1.00 62.74 ? 16 ARG F CB 1 +ATOM 15787 C CG . ARG F 1 16 ? 185.543 158.539 236.046 1.00 59.80 ? 16 ARG F CG 1 +ATOM 15788 C CD . ARG F 1 16 ? 184.680 157.357 236.458 1.00 65.81 ? 16 ARG F CD 1 +ATOM 15789 N NE . ARG F 1 16 ? 185.455 156.307 237.110 1.00 68.62 ? 16 ARG F NE 1 +ATOM 15790 C CZ . ARG F 1 16 ? 185.635 155.090 236.615 1.00 70.04 ? 16 ARG F CZ 1 +ATOM 15791 N NH1 . ARG F 1 16 ? 185.092 154.724 235.466 1.00 71.04 1 16 ARG F NH1 1 +ATOM 15792 N NH2 . ARG F 1 16 ? 186.377 154.218 237.292 1.00 68.75 ? 16 ARG F NH2 1 +ATOM 15793 N N . SER F 1 17 ? 184.047 161.947 233.258 1.00 68.38 ? 17 SER F N 1 +ATOM 15794 C CA . SER F 1 17 ? 183.550 162.465 231.986 1.00 68.58 ? 17 SER F CA 1 +ATOM 15795 C C . SER F 1 17 ? 184.585 163.359 231.312 1.00 72.42 ? 17 SER F C 1 +ATOM 15796 O O . SER F 1 17 ? 184.745 163.324 230.085 1.00 72.87 ? 17 SER F O 1 +ATOM 15797 C CB . SER F 1 17 ? 182.242 163.225 232.198 1.00 68.72 ? 17 SER F CB 1 +ATOM 15798 O OG . SER F 1 17 ? 181.661 163.587 230.957 1.00 69.03 ? 17 SER F OG 1 +ATOM 15799 N N . HIS F 1 18 ? 185.291 164.174 232.099 1.00 71.52 ? 18 HIS F N 1 +ATOM 15800 C CA . HIS F 1 18 ? 186.359 165.006 231.554 1.00 67.61 ? 18 HIS F CA 1 +ATOM 15801 C C . HIS F 1 18 ? 187.466 164.152 230.953 1.00 71.22 ? 18 HIS F C 1 +ATOM 15802 O O . HIS F 1 18 ? 188.000 164.474 229.885 1.00 72.89 ? 18 HIS F O 1 +ATOM 15803 C CB . HIS F 1 18 ? 186.917 165.912 232.650 1.00 62.67 ? 18 HIS F CB 1 +ATOM 15804 C CG . HIS F 1 18 ? 187.569 167.156 232.134 1.00 69.76 ? 18 HIS F CG 1 +ATOM 15805 N ND1 . HIS F 1 18 ? 186.917 168.054 231.317 1.00 74.10 ? 18 HIS F ND1 1 +ATOM 15806 C CD2 . HIS F 1 18 ? 188.813 167.653 232.322 1.00 72.90 ? 18 HIS F CD2 1 +ATOM 15807 C CE1 . HIS F 1 18 ? 187.732 169.050 231.024 1.00 71.87 ? 18 HIS F CE1 1 +ATOM 15808 N NE2 . HIS F 1 18 ? 188.889 168.831 231.621 1.00 72.89 ? 18 HIS F NE2 1 +ATOM 15809 N N . VAL F 1 19 ? 187.833 163.064 231.632 1.00 64.00 ? 19 VAL F N 1 +ATOM 15810 C CA . VAL F 1 19 ? 188.846 162.157 231.101 1.00 56.70 ? 19 VAL F CA 1 +ATOM 15811 C C . VAL F 1 19 ? 188.364 161.529 229.800 1.00 61.23 ? 19 VAL F C 1 +ATOM 15812 O O . VAL F 1 19 ? 189.122 161.419 228.827 1.00 65.06 ? 19 VAL F O 1 +ATOM 15813 C CB . VAL F 1 19 ? 189.212 161.092 232.152 1.00 53.03 ? 19 VAL F CB 1 +ATOM 15814 C CG1 . VAL F 1 19 ? 189.952 159.931 231.512 1.00 55.28 ? 19 VAL F CG1 1 +ATOM 15815 C CG2 . VAL F 1 19 ? 190.049 161.713 233.260 1.00 59.88 ? 19 VAL F CG2 1 +ATOM 15816 N N . TYR F 1 20 ? 187.094 161.117 229.756 1.00 65.49 ? 20 TYR F N 1 +ATOM 15817 C CA . TYR F 1 20 ? 186.550 160.527 228.535 1.00 64.68 ? 20 TYR F CA 1 +ATOM 15818 C C . TYR F 1 20 ? 186.584 161.519 227.378 1.00 64.14 ? 20 TYR F C 1 +ATOM 15819 O O . TYR F 1 20 ? 186.908 161.150 226.244 1.00 65.61 ? 20 TYR F O 1 +ATOM 15820 C CB . TYR F 1 20 ? 185.123 160.032 228.776 1.00 66.27 ? 20 TYR F CB 1 +ATOM 15821 C CG . TYR F 1 20 ? 184.433 159.491 227.540 1.00 66.89 ? 20 TYR F CG 1 +ATOM 15822 C CD1 . TYR F 1 20 ? 183.699 160.326 226.706 1.00 65.93 ? 20 TYR F CD1 1 +ATOM 15823 C CD2 . TYR F 1 20 ? 184.512 158.145 227.210 1.00 68.51 ? 20 TYR F CD2 1 +ATOM 15824 C CE1 . TYR F 1 20 ? 183.070 159.837 225.580 1.00 65.83 ? 20 TYR F CE1 1 +ATOM 15825 C CE2 . TYR F 1 20 ? 183.883 157.648 226.083 1.00 67.05 ? 20 TYR F CE2 1 +ATOM 15826 C CZ . TYR F 1 20 ? 183.164 158.499 225.273 1.00 66.16 ? 20 TYR F CZ 1 +ATOM 15827 O OH . TYR F 1 20 ? 182.536 158.012 224.151 1.00 68.16 ? 20 TYR F OH 1 +ATOM 15828 N N . SER F 1 21 ? 186.244 162.780 227.641 1.00 68.46 ? 21 SER F N 1 +ATOM 15829 C CA . SER F 1 21 ? 186.285 163.798 226.598 1.00 70.15 ? 21 SER F CA 1 +ATOM 15830 C C . SER F 1 21 ? 187.700 164.255 226.268 1.00 71.23 ? 21 SER F C 1 +ATOM 15831 O O . SER F 1 21 ? 187.898 164.894 225.229 1.00 68.73 ? 21 SER F O 1 +ATOM 15832 C CB . SER F 1 21 ? 185.443 165.009 227.003 1.00 71.23 ? 21 SER F CB 1 +ATOM 15833 O OG . SER F 1 21 ? 185.475 166.006 225.997 1.00 74.23 ? 21 SER F OG 1 +ATOM 15834 N N . LEU F 1 22 ? 188.676 163.956 227.123 1.00 68.22 ? 22 LEU F N 1 +ATOM 15835 C CA . LEU F 1 22 ? 190.061 164.350 226.903 1.00 64.69 ? 22 LEU F CA 1 +ATOM 15836 C C . LEU F 1 22 ? 190.829 163.389 226.006 1.00 66.31 ? 22 LEU F C 1 +ATOM 15837 O O . LEU F 1 22 ? 191.891 163.761 225.495 1.00 67.84 ? 22 LEU F O 1 +ATOM 15838 C CB . LEU F 1 22 ? 190.788 164.472 228.247 1.00 62.43 ? 22 LEU F CB 1 +ATOM 15839 C CG . LEU F 1 22 ? 191.934 165.476 228.356 1.00 65.86 ? 22 LEU F CG 1 +ATOM 15840 C CD1 . LEU F 1 22 ? 191.465 166.873 227.986 1.00 66.39 ? 22 LEU F CD1 1 +ATOM 15841 C CD2 . LEU F 1 22 ? 192.501 165.456 229.762 1.00 63.22 ? 22 LEU F CD2 1 +ATOM 15842 N N . CYS F 1 23 ? 190.325 162.176 225.796 1.00 68.08 ? 23 CYS F N 1 +ATOM 15843 C CA . CYS F 1 23 ? 191.027 161.178 225.000 1.00 64.02 ? 23 CYS F CA 1 +ATOM 15844 C C . CYS F 1 23 ? 190.622 161.191 223.532 1.00 64.06 ? 23 CYS F C 1 +ATOM 15845 O O . CYS F 1 23 ? 191.124 160.367 222.761 1.00 69.31 ? 23 CYS F O 1 +ATOM 15846 C CB . CYS F 1 23 ? 190.794 159.779 225.581 1.00 61.64 ? 23 CYS F CB 1 +ATOM 15847 S SG . CYS F 1 23 ? 191.729 159.425 227.084 1.00 61.14 ? 23 CYS F SG 1 +ATOM 15848 N N . GLN F 1 24 ? 189.738 162.102 223.126 1.00 64.54 ? 24 GLN F N 1 +ATOM 15849 C CA . GLN F 1 24 ? 189.272 162.184 221.748 1.00 65.56 ? 24 GLN F CA 1 +ATOM 15850 C C . GLN F 1 24 ? 189.775 163.438 221.039 1.00 66.84 ? 24 GLN F C 1 +ATOM 15851 O O . GLN F 1 24 ? 189.191 163.854 220.033 1.00 66.15 ? 24 GLN F O 1 +ATOM 15852 C CB . GLN F 1 24 ? 187.746 162.119 221.703 1.00 63.45 ? 24 GLN F CB 1 +ATOM 15853 C CG . GLN F 1 24 ? 187.190 160.757 222.073 1.00 66.33 ? 24 GLN F CG 1 +ATOM 15854 C CD . GLN F 1 24 ? 185.741 160.590 221.673 1.00 71.27 ? 24 GLN F CD 1 +ATOM 15855 O OE1 . GLN F 1 24 ? 184.889 161.407 222.022 1.00 72.31 ? 24 GLN F OE1 1 +ATOM 15856 N NE2 . GLN F 1 24 ? 185.450 159.520 220.944 1.00 70.01 ? 24 GLN F NE2 1 +ATOM 15857 N N . LEU F 1 25 ? 190.840 164.050 221.544 1.00 66.04 ? 25 LEU F N 1 +ATOM 15858 C CA . LEU F 1 25 ? 191.407 165.238 220.927 1.00 61.07 ? 25 LEU F CA 1 +ATOM 15859 C C . LEU F 1 25 ? 192.394 164.827 219.835 1.00 63.73 ? 25 LEU F C 1 +ATOM 15860 O O . LEU F 1 25 ? 192.477 163.659 219.447 1.00 67.74 ? 25 LEU F O 1 +ATOM 15861 C CB . LEU F 1 25 ? 192.059 166.128 221.983 1.00 62.18 ? 25 LEU F CB 1 +ATOM 15862 C CG . LEU F 1 25 ? 191.135 167.121 222.690 1.00 64.64 ? 25 LEU F CG 1 +ATOM 15863 C CD1 . LEU F 1 25 ? 191.864 167.823 223.822 1.00 61.51 ? 25 LEU F CD1 1 +ATOM 15864 C CD2 . LEU F 1 25 ? 190.575 168.130 221.701 1.00 64.39 ? 25 LEU F CD2 1 +ATOM 15865 N N . ASP F 1 26 ? 193.154 165.796 219.322 1.00 66.91 ? 26 ASP F N 1 +ATOM 15866 C CA . ASP F 1 26 ? 194.059 165.524 218.211 1.00 67.91 ? 26 ASP F CA 1 +ATOM 15867 C C . ASP F 1 26 ? 195.294 164.742 218.648 1.00 65.30 ? 26 ASP F C 1 +ATOM 15868 O O . ASP F 1 26 ? 195.707 163.803 217.960 1.00 64.76 ? 26 ASP F O 1 +ATOM 15869 C CB . ASP F 1 26 ? 194.470 166.834 217.541 1.00 69.17 ? 26 ASP F CB 1 +ATOM 15870 C CG . ASP F 1 26 ? 193.283 167.611 217.006 1.00 72.58 ? 26 ASP F CG 1 +ATOM 15871 O OD1 . ASP F 1 26 ? 192.177 167.036 216.938 1.00 71.59 ? 26 ASP F OD1 1 +ATOM 15872 O OD2 . ASP F 1 26 ? 193.455 168.794 216.646 1.00 73.54 -1 26 ASP F OD2 1 +ATOM 15873 N N . ASN F 1 27 ? 195.896 165.104 219.779 1.00 46.93 ? 27 ASN F N 1 +ATOM 15874 C CA . ASN F 1 27 ? 197.141 164.493 220.216 1.00 41.41 ? 27 ASN F CA 1 +ATOM 15875 C C . ASN F 1 27 ? 197.016 164.017 221.655 1.00 41.66 ? 27 ASN F C 1 +ATOM 15876 O O . ASN F 1 27 ? 196.399 164.678 222.495 1.00 56.26 ? 27 ASN F O 1 +ATOM 15877 C CB . ASN F 1 27 ? 198.313 165.473 220.090 1.00 46.77 ? 27 ASN F CB 1 +ATOM 15878 C CG . ASN F 1 27 ? 198.561 165.900 218.658 1.00 50.60 ? 27 ASN F CG 1 +ATOM 15879 O OD1 . ASN F 1 27 ? 198.296 167.041 218.283 1.00 49.64 ? 27 ASN F OD1 1 +ATOM 15880 N ND2 . ASN F 1 27 ? 199.074 164.982 217.848 1.00 50.68 ? 27 ASN F ND2 1 +ATOM 15881 N N . VAL F 1 28 ? 197.616 162.861 221.929 1.00 21.27 ? 28 VAL F N 1 +ATOM 15882 C CA . VAL F 1 28 ? 197.576 162.233 223.245 1.00 21.80 ? 28 VAL F CA 1 +ATOM 15883 C C . VAL F 1 28 ? 198.962 161.681 223.556 1.00 21.74 ? 28 VAL F C 1 +ATOM 15884 O O . VAL F 1 28 ? 199.596 161.054 222.701 1.00 35.79 ? 28 VAL F O 1 +ATOM 15885 C CB . VAL F 1 28 ? 196.510 161.116 223.303 1.00 29.84 ? 28 VAL F CB 1 +ATOM 15886 C CG1 . VAL F 1 28 ? 196.712 160.228 224.522 1.00 35.79 ? 28 VAL F CG1 1 +ATOM 15887 C CG2 . VAL F 1 28 ? 195.112 161.708 223.299 1.00 30.19 ? 28 VAL F CG2 1 +ATOM 15888 N N . GLY F 1 29 ? 199.432 161.913 224.779 1.00 18.07 ? 29 GLY F N 1 +ATOM 15889 C CA . GLY F 1 29 ? 200.731 161.415 225.193 1.00 26.55 ? 29 GLY F CA 1 +ATOM 15890 C C . GLY F 1 29 ? 200.759 161.106 226.674 1.00 26.80 ? 29 GLY F C 1 +ATOM 15891 O O . GLY F 1 29 ? 199.937 161.601 227.450 1.00 27.56 ? 29 GLY F O 1 +ATOM 15892 N N . VAL F 1 30 ? 201.730 160.280 227.061 1.00 22.62 ? 30 VAL F N 1 +ATOM 15893 C CA . VAL F 1 30 ? 201.878 159.826 228.440 1.00 24.08 ? 30 VAL F CA 1 +ATOM 15894 C C . VAL F 1 30 ? 203.355 159.840 228.808 1.00 24.46 ? 30 VAL F C 1 +ATOM 15895 O O . VAL F 1 30 ? 204.207 159.429 228.014 1.00 30.68 ? 30 VAL F O 1 +ATOM 15896 C CB . VAL F 1 30 ? 201.277 158.417 228.638 1.00 28.56 ? 30 VAL F CB 1 +ATOM 15897 C CG1 . VAL F 1 30 ? 201.666 157.845 229.992 1.00 32.00 ? 30 VAL F CG1 1 +ATOM 15898 C CG2 . VAL F 1 30 ? 199.763 158.453 228.493 1.00 31.96 ? 30 VAL F CG2 1 +ATOM 15899 N N . LEU F 1 31 ? 203.659 160.314 230.018 1.00 29.74 ? 31 LEU F N 1 +ATOM 15900 C CA . LEU F 1 31 ? 205.019 160.338 230.552 1.00 36.07 ? 31 LEU F CA 1 +ATOM 15901 C C . LEU F 1 31 ? 205.056 159.480 231.811 1.00 46.15 ? 31 LEU F C 1 +ATOM 15902 O O . LEU F 1 31 ? 204.440 159.831 232.823 1.00 44.46 ? 31 LEU F O 1 +ATOM 15903 C CB . LEU F 1 31 ? 205.474 161.766 230.852 1.00 31.49 ? 31 LEU F CB 1 +ATOM 15904 C CG . LEU F 1 31 ? 206.800 161.916 231.603 1.00 26.56 ? 31 LEU F CG 1 +ATOM 15905 C CD1 . LEU F 1 31 ? 207.930 161.215 230.863 1.00 34.35 ? 31 LEU F CD1 1 +ATOM 15906 C CD2 . LEU F 1 31 ? 207.131 163.378 231.820 1.00 25.99 ? 31 LEU F CD2 1 +ATOM 15907 N N . LEU F 1 32 ? 205.770 158.360 231.745 1.00 45.00 ? 32 LEU F N 1 +ATOM 15908 C CA . LEU F 1 32 ? 205.930 157.457 232.876 1.00 32.60 ? 32 LEU F CA 1 +ATOM 15909 C C . LEU F 1 32 ? 207.323 157.612 233.469 1.00 41.51 ? 32 LEU F C 1 +ATOM 15910 O O . LEU F 1 32 ? 208.317 157.676 232.740 1.00 47.56 ? 32 LEU F O 1 +ATOM 15911 C CB . LEU F 1 32 ? 205.702 156.005 232.454 1.00 27.97 ? 32 LEU F CB 1 +ATOM 15912 C CG . LEU F 1 32 ? 204.287 155.639 232.012 1.00 28.40 ? 32 LEU F CG 1 +ATOM 15913 C CD1 . LEU F 1 32 ? 204.308 154.438 231.085 1.00 30.31 ? 32 LEU F CD1 1 +ATOM 15914 C CD2 . LEU F 1 32 ? 203.417 155.367 233.223 1.00 42.00 ? 32 LEU F CD2 1 +ATOM 15915 N N . GLY F 1 33 ? 207.390 157.671 234.791 1.00 47.40 ? 33 GLY F N 1 +ATOM 15916 C CA . GLY F 1 33 ? 208.629 157.865 235.512 1.00 51.56 ? 33 GLY F CA 1 +ATOM 15917 C C . GLY F 1 33 ? 209.198 156.573 236.058 1.00 54.48 ? 33 GLY F C 1 +ATOM 15918 O O . GLY F 1 33 ? 209.004 155.491 235.491 1.00 56.37 ? 33 GLY F O 1 +ATOM 15919 N N . ALA F 1 34 ? 209.914 156.687 237.173 1.00 46.30 ? 34 ALA F N 1 +ATOM 15920 C CA . ALA F 1 34 ? 210.580 155.550 237.795 1.00 41.33 ? 34 ALA F CA 1 +ATOM 15921 C C . ALA F 1 34 ? 209.733 154.870 238.860 1.00 45.90 ? 34 ALA F C 1 +ATOM 15922 O O . ALA F 1 34 ? 210.215 153.935 239.508 1.00 52.29 ? 34 ALA F O 1 +ATOM 15923 C CB . ALA F 1 34 ? 211.915 155.989 238.403 1.00 45.55 ? 34 ALA F CB 1 +ATOM 15924 N N . GLY F 1 35 ? 208.495 155.310 239.062 1.00 48.65 ? 35 GLY F N 1 +ATOM 15925 C CA . GLY F 1 35 ? 207.637 154.698 240.056 1.00 50.15 ? 35 GLY F CA 1 +ATOM 15926 C C . GLY F 1 35 ? 206.626 153.730 239.481 1.00 51.43 ? 35 GLY F C 1 +ATOM 15927 O O . GLY F 1 35 ? 205.937 153.029 240.226 1.00 55.95 ? 35 GLY F O 1 +ATOM 15928 N N . ALA F 1 36 ? 206.520 153.683 238.152 1.00 51.38 ? 36 ALA F N 1 +ATOM 15929 C CA . ALA F 1 36 ? 205.554 152.793 237.523 1.00 48.73 ? 36 ALA F CA 1 +ATOM 15930 C C . ALA F 1 36 ? 206.023 151.346 237.504 1.00 44.82 ? 36 ALA F C 1 +ATOM 15931 O O . ALA F 1 36 ? 205.194 150.442 237.352 1.00 44.17 ? 36 ALA F O 1 +ATOM 15932 C CB . ALA F 1 36 ? 205.258 153.261 236.099 1.00 50.42 ? 36 ALA F CB 1 +ATOM 15933 N N . SER F 1 37 ? 207.321 151.104 237.658 1.00 50.27 ? 37 SER F N 1 +ATOM 15934 C CA . SER F 1 37 ? 207.870 149.758 237.594 1.00 51.69 ? 37 SER F CA 1 +ATOM 15935 C C . SER F 1 37 ? 208.000 149.100 238.961 1.00 59.98 ? 37 SER F C 1 +ATOM 15936 O O . SER F 1 37 ? 208.528 147.987 239.045 1.00 63.77 ? 37 SER F O 1 +ATOM 15937 C CB . SER F 1 37 ? 209.236 149.779 236.904 1.00 53.10 ? 37 SER F CB 1 +ATOM 15938 O OG . SER F 1 37 ? 210.201 150.437 237.705 1.00 53.82 ? 37 SER F OG 1 +ATOM 15939 N N . VAL F 1 38 ? 207.535 149.754 240.028 1.00 60.98 ? 38 VAL F N 1 +ATOM 15940 C CA . VAL F 1 38 ? 207.633 149.162 241.359 1.00 55.96 ? 38 VAL F CA 1 +ATOM 15941 C C . VAL F 1 38 ? 206.792 147.896 241.455 1.00 56.96 ? 38 VAL F C 1 +ATOM 15942 O O . VAL F 1 38 ? 207.172 146.942 242.144 1.00 58.38 ? 38 VAL F O 1 +ATOM 15943 C CB . VAL F 1 38 ? 207.238 150.191 242.433 1.00 50.21 ? 38 VAL F CB 1 +ATOM 15944 C CG1 . VAL F 1 38 ? 207.590 149.673 243.813 1.00 53.34 ? 38 VAL F CG1 1 +ATOM 15945 C CG2 . VAL F 1 38 ? 207.945 151.509 242.175 1.00 55.35 ? 38 VAL F CG2 1 +ATOM 15946 N N . GLY F 1 39 ? 205.652 147.855 240.769 1.00 54.40 ? 39 GLY F N 1 +ATOM 15947 C CA . GLY F 1 39 ? 204.843 146.652 240.738 1.00 51.22 ? 39 GLY F CA 1 +ATOM 15948 C C . GLY F 1 39 ? 205.402 145.528 239.895 1.00 57.30 ? 39 GLY F C 1 +ATOM 15949 O O . GLY F 1 39 ? 204.880 144.412 239.954 1.00 62.88 ? 39 GLY F O 1 +ATOM 15950 N N . CYS F 1 40 ? 206.445 145.796 239.108 1.00 57.74 ? 40 CYS F N 1 +ATOM 15951 C CA . CYS F 1 40 ? 207.119 144.778 238.310 1.00 53.54 ? 40 CYS F CA 1 +ATOM 15952 C C . CYS F 1 40 ? 208.433 144.324 238.932 1.00 54.28 ? 40 CYS F C 1 +ATOM 15953 O O . CYS F 1 40 ? 209.209 143.625 238.273 1.00 56.30 ? 40 CYS F O 1 +ATOM 15954 C CB . CYS F 1 40 ? 207.375 145.294 236.892 1.00 54.98 ? 40 CYS F CB 1 +ATOM 15955 S SG . CYS F 1 40 ? 205.894 145.520 235.877 1.00 71.12 ? 40 CYS F SG 1 +ATOM 15956 N N . GLY F 1 41 ? 208.702 144.702 240.176 1.00 57.22 ? 41 GLY F N 1 +ATOM 15957 C CA . GLY F 1 41 ? 209.952 144.375 240.827 1.00 57.91 ? 41 GLY F CA 1 +ATOM 15958 C C . GLY F 1 41 ? 210.981 145.482 240.857 1.00 55.72 ? 41 GLY F C 1 +ATOM 15959 O O . GLY F 1 41 ? 212.112 145.236 241.289 1.00 57.59 ? 41 GLY F O 1 +ATOM 15960 N N . GLY F 1 42 ? 210.631 146.688 240.418 1.00 55.79 ? 42 GLY F N 1 +ATOM 15961 C CA . GLY F 1 42 ? 211.565 147.790 240.404 1.00 55.60 ? 42 GLY F CA 1 +ATOM 15962 C C . GLY F 1 42 ? 211.806 148.364 241.785 1.00 61.72 ? 42 GLY F C 1 +ATOM 15963 O O . GLY F 1 42 ? 211.224 147.946 242.786 1.00 65.74 ? 42 GLY F O 1 +ATOM 15964 N N . LYS F 1 43 ? 212.697 149.352 241.832 1.00 82.07 ? 43 LYS F N 1 +ATOM 15965 C CA . LYS F 1 43 ? 213.071 150.002 243.078 1.00 81.07 ? 43 LYS F CA 1 +ATOM 15966 C C . LYS F 1 43 ? 213.242 151.493 242.836 1.00 86.11 ? 43 LYS F C 1 +ATOM 15967 O O . LYS F 1 43 ? 213.529 151.928 241.718 1.00 91.47 ? 43 LYS F O 1 +ATOM 15968 C CB . LYS F 1 43 ? 214.366 149.415 243.653 1.00 81.58 ? 43 LYS F CB 1 +ATOM 15969 C CG . LYS F 1 43 ? 214.206 148.037 244.268 1.00 85.07 ? 43 LYS F CG 1 +ATOM 15970 C CD . LYS F 1 43 ? 215.536 147.303 244.333 1.00 88.39 ? 43 LYS F CD 1 +ATOM 15971 C CE . LYS F 1 43 ? 215.540 146.265 245.444 1.00 89.19 ? 43 LYS F CE 1 +ATOM 15972 N NZ . LYS F 1 43 ? 214.234 145.555 245.539 1.00 89.05 1 43 LYS F NZ 1 +ATOM 15973 N N . THR F 1 44 ? 213.054 152.272 243.895 1.00 98.07 ? 44 THR F N 1 +ATOM 15974 C CA . THR F 1 44 ? 213.276 153.709 243.871 1.00 99.72 ? 44 THR F CA 1 +ATOM 15975 C C . THR F 1 44 ? 214.658 154.030 244.427 1.00 101.41 ? 44 THR F C 1 +ATOM 15976 O O . THR F 1 44 ? 215.382 153.150 244.900 1.00 102.97 ? 44 THR F O 1 +ATOM 15977 C CB . THR F 1 44 ? 212.200 154.446 244.673 1.00 97.26 ? 44 THR F CB 1 +ATOM 15978 O OG1 . THR F 1 44 ? 212.244 154.021 246.040 1.00 99.23 ? 44 THR F OG1 1 +ATOM 15979 C CG2 . THR F 1 44 ? 210.820 154.162 244.103 1.00 97.43 ? 44 THR F CG2 1 +ATOM 15980 N N . MET F 1 45 ? 215.023 155.314 244.359 1.00 107.86 ? 45 MET F N 1 +ATOM 15981 C CA . MET F 1 45 ? 216.333 155.734 244.842 1.00 108.57 ? 45 MET F CA 1 +ATOM 15982 C C . MET F 1 45 ? 216.511 155.478 246.332 1.00 108.11 ? 45 MET F C 1 +ATOM 15983 O O . MET F 1 45 ? 217.638 155.235 246.777 1.00 107.55 ? 45 MET F O 1 +ATOM 15984 C CB . MET F 1 45 ? 216.562 157.219 244.555 1.00 109.20 ? 45 MET F CB 1 +ATOM 15985 C CG . MET F 1 45 ? 216.262 157.651 243.133 1.00 109.55 ? 45 MET F CG 1 +ATOM 15986 S SD . MET F 1 45 ? 216.474 159.432 242.941 1.00 118.23 ? 45 MET F SD 1 +ATOM 15987 C CE . MET F 1 45 ? 214.781 159.995 243.090 1.00 108.69 ? 45 MET F CE 1 +ATOM 15988 N N . LYS F 1 46 ? 215.427 155.532 247.110 1.00 104.30 ? 46 LYS F N 1 +ATOM 15989 C CA . LYS F 1 46 ? 215.536 155.302 248.547 1.00 104.16 ? 46 LYS F CA 1 +ATOM 15990 C C . LYS F 1 46 ? 216.030 153.892 248.844 1.00 104.02 ? 46 LYS F C 1 +ATOM 15991 O O . LYS F 1 46 ? 216.866 153.696 249.734 1.00 105.89 ? 46 LYS F O 1 +ATOM 15992 C CB . LYS F 1 46 ? 214.186 155.555 249.217 1.00 106.60 ? 46 LYS F CB 1 +ATOM 15993 C CG . LYS F 1 46 ? 213.713 156.994 249.119 1.00 109.05 ? 46 LYS F CG 1 +ATOM 15994 C CD . LYS F 1 46 ? 212.359 157.177 249.781 1.00 108.42 ? 46 LYS F CD 1 +ATOM 15995 C CE . LYS F 1 46 ? 211.847 158.596 249.600 1.00 106.86 ? 46 LYS F CE 1 +ATOM 15996 N NZ . LYS F 1 46 ? 210.510 158.793 250.224 1.00 107.23 1 46 LYS F NZ 1 +ATOM 15997 N N . ASP F 1 47 ? 215.526 152.897 248.111 1.00 103.81 ? 47 ASP F N 1 +ATOM 15998 C CA . ASP F 1 47 ? 216.035 151.539 248.275 1.00 105.28 ? 47 ASP F CA 1 +ATOM 15999 C C . ASP F 1 47 ? 217.484 151.432 247.820 1.00 106.73 ? 47 ASP F C 1 +ATOM 16000 O O . ASP F 1 47 ? 218.263 150.670 248.404 1.00 109.27 ? 47 ASP F O 1 +ATOM 16001 C CB . ASP F 1 47 ? 215.162 150.551 247.502 1.00 104.29 ? 47 ASP F CB 1 +ATOM 16002 C CG . ASP F 1 47 ? 213.712 150.591 247.937 1.00 106.49 ? 47 ASP F CG 1 +ATOM 16003 O OD1 . ASP F 1 47 ? 213.445 151.040 249.071 1.00 106.64 ? 47 ASP F OD1 1 +ATOM 16004 O OD2 . ASP F 1 47 ? 212.840 150.173 247.147 1.00 108.26 -1 47 ASP F OD2 1 +ATOM 16005 N N . VAL F 1 48 ? 217.861 152.189 246.786 1.00 105.39 ? 48 VAL F N 1 +ATOM 16006 C CA . VAL F 1 48 ? 219.242 152.175 246.314 1.00 106.88 ? 48 VAL F CA 1 +ATOM 16007 C C . VAL F 1 48 ? 220.177 152.700 247.395 1.00 108.07 ? 48 VAL F C 1 +ATOM 16008 O O . VAL F 1 48 ? 221.256 152.143 247.626 1.00 109.70 ? 48 VAL F O 1 +ATOM 16009 C CB . VAL F 1 48 ? 219.367 152.982 245.008 1.00 105.23 ? 48 VAL F CB 1 +ATOM 16010 C CG1 . VAL F 1 48 ? 220.826 153.108 244.595 1.00 105.68 ? 48 VAL F CG1 1 +ATOM 16011 C CG2 . VAL F 1 48 ? 218.549 152.328 243.904 1.00 105.80 ? 48 VAL F CG2 1 +ATOM 16012 N N . TRP F 1 49 ? 219.777 153.777 248.076 1.00 96.67 ? 49 TRP F N 1 +ATOM 16013 C CA . TRP F 1 49 ? 220.606 154.319 249.148 1.00 94.86 ? 49 TRP F CA 1 +ATOM 16014 C C . TRP F 1 49 ? 220.733 153.335 250.303 1.00 95.25 ? 49 TRP F C 1 +ATOM 16015 O O . TRP F 1 49 ? 221.817 153.179 250.880 1.00 98.70 ? 49 TRP F O 1 +ATOM 16016 C CB . TRP F 1 49 ? 220.033 155.647 249.640 1.00 94.89 ? 49 TRP F CB 1 +ATOM 16017 C CG . TRP F 1 49 ? 220.798 156.224 250.790 1.00 95.71 ? 49 TRP F CG 1 +ATOM 16018 C CD1 . TRP F 1 49 ? 220.329 156.468 252.048 1.00 96.94 ? 49 TRP F CD1 1 +ATOM 16019 C CD2 . TRP F 1 49 ? 222.175 156.619 250.793 1.00 94.53 ? 49 TRP F CD2 1 +ATOM 16020 N NE1 . TRP F 1 49 ? 221.325 156.997 252.831 1.00 97.75 ? 49 TRP F NE1 1 +ATOM 16021 C CE2 . TRP F 1 49 ? 222.469 157.100 252.083 1.00 95.59 ? 49 TRP F CE2 1 +ATOM 16022 C CE3 . TRP F 1 49 ? 223.185 156.620 249.827 1.00 94.95 ? 49 TRP F CE3 1 +ATOM 16023 C CZ2 . TRP F 1 49 ? 223.731 157.573 252.433 1.00 94.77 ? 49 TRP F CZ2 1 +ATOM 16024 C CZ3 . TRP F 1 49 ? 224.437 157.089 250.177 1.00 96.88 ? 49 TRP F CZ3 1 +ATOM 16025 C CH2 . TRP F 1 49 ? 224.698 157.560 251.468 1.00 94.86 ? 49 TRP F CH2 1 +ATOM 16026 N N . LYS F 1 50 ? 219.633 152.673 250.665 1.00 99.78 ? 50 LYS F N 1 +ATOM 16027 C CA . LYS F 1 50 ? 219.691 151.682 251.734 1.00 102.86 ? 50 LYS F CA 1 +ATOM 16028 C C . LYS F 1 50 ? 220.632 150.542 251.368 1.00 101.63 ? 50 LYS F C 1 +ATOM 16029 O O . LYS F 1 50 ? 221.451 150.110 252.188 1.00 105.25 ? 50 LYS F O 1 +ATOM 16030 C CB . LYS F 1 50 ? 218.291 151.150 252.042 1.00 104.81 ? 50 LYS F CB 1 +ATOM 16031 C CG . LYS F 1 50 ? 217.365 152.161 252.702 1.00 104.53 ? 50 LYS F CG 1 +ATOM 16032 C CD . LYS F 1 50 ? 216.037 151.521 253.077 1.00 104.88 ? 50 LYS F CD 1 +ATOM 16033 C CE . LYS F 1 50 ? 215.164 152.469 253.886 1.00 104.97 ? 50 LYS F CE 1 +ATOM 16034 N NZ . LYS F 1 50 ? 214.727 153.654 253.099 1.00 105.70 1 50 LYS F NZ 1 +ATOM 16035 N N . SER F 1 51 ? 220.540 150.052 250.130 1.00 95.54 ? 51 SER F N 1 +ATOM 16036 C CA . SER F 1 51 ? 221.432 148.983 249.694 1.00 96.94 ? 51 SER F CA 1 +ATOM 16037 C C . SER F 1 51 ? 222.886 149.440 249.699 1.00 96.91 ? 51 SER F C 1 +ATOM 16038 O O . SER F 1 51 ? 223.778 148.693 250.120 1.00 99.14 ? 51 SER F O 1 +ATOM 16039 C CB . SER F 1 51 ? 221.025 148.494 248.305 1.00 98.80 ? 51 SER F CB 1 +ATOM 16040 O OG . SER F 1 51 ? 219.756 147.864 248.341 1.00 100.65 ? 51 SER F OG 1 +ATOM 16041 N N . PHE F 1 52 ? 223.145 150.666 249.235 1.00 95.51 ? 52 PHE F N 1 +ATOM 16042 C CA . PHE F 1 52 ? 224.512 151.174 249.197 1.00 99.11 ? 52 PHE F CA 1 +ATOM 16043 C C . PHE F 1 52 ? 225.097 151.309 250.596 1.00 101.27 ? 52 PHE F C 1 +ATOM 16044 O O . PHE F 1 52 ? 226.261 150.961 250.827 1.00 102.38 ? 52 PHE F O 1 +ATOM 16045 C CB . PHE F 1 52 ? 224.550 152.518 248.468 1.00 99.45 ? 52 PHE F CB 1 +ATOM 16046 C CG . PHE F 1 52 ? 225.920 153.133 248.396 1.00 100.56 ? 52 PHE F CG 1 +ATOM 16047 C CD1 . PHE F 1 52 ? 226.844 152.699 247.460 1.00 98.89 ? 52 PHE F CD1 1 +ATOM 16048 C CD2 . PHE F 1 52 ? 226.281 154.152 249.260 1.00 99.02 ? 52 PHE F CD2 1 +ATOM 16049 C CE1 . PHE F 1 52 ? 228.103 153.265 247.395 1.00 97.24 ? 52 PHE F CE1 1 +ATOM 16050 C CE2 . PHE F 1 52 ? 227.537 154.721 249.199 1.00 97.43 ? 52 PHE F CE2 1 +ATOM 16051 C CZ . PHE F 1 52 ? 228.448 154.278 248.266 1.00 96.97 ? 52 PHE F CZ 1 +ATOM 16052 N N . LYS F 1 53 ? 224.308 151.815 251.546 1.00 106.73 ? 53 LYS F N 1 +ATOM 16053 C CA . LYS F 1 53 ? 224.833 152.003 252.894 1.00 106.64 ? 53 LYS F CA 1 +ATOM 16054 C C . LYS F 1 53 ? 224.954 150.682 253.644 1.00 103.60 ? 53 LYS F C 1 +ATOM 16055 O O . LYS F 1 53 ? 225.841 150.538 254.493 1.00 103.41 ? 53 LYS F O 1 +ATOM 16056 C CB . LYS F 1 53 ? 223.960 152.987 253.675 1.00 106.17 ? 53 LYS F CB 1 +ATOM 16057 C CG . LYS F 1 53 ? 222.605 152.446 254.096 1.00 105.98 ? 53 LYS F CG 1 +ATOM 16058 C CD . LYS F 1 53 ? 221.723 153.551 254.649 1.00 104.68 ? 53 LYS F CD 1 +ATOM 16059 C CE . LYS F 1 53 ? 222.162 153.948 256.050 1.00 105.51 ? 53 LYS F CE 1 +ATOM 16060 N NZ . LYS F 1 53 ? 221.950 152.847 257.027 1.00 106.16 1 53 LYS F NZ 1 +ATOM 16061 N N . GLN F 1 54 ? 224.085 149.711 253.353 1.00 102.53 ? 54 GLN F N 1 +ATOM 16062 C CA . GLN F 1 54 ? 224.142 148.444 254.072 1.00 103.10 ? 54 GLN F CA 1 +ATOM 16063 C C . GLN F 1 54 ? 225.226 147.528 253.520 1.00 103.53 ? 54 GLN F C 1 +ATOM 16064 O O . GLN F 1 54 ? 225.863 146.795 254.285 1.00 107.15 ? 54 GLN F O 1 +ATOM 16065 C CB . GLN F 1 54 ? 222.780 147.752 254.021 1.00 104.99 ? 54 GLN F CB 1 +ATOM 16066 C CG . GLN F 1 54 ? 222.613 146.634 255.034 1.00 106.84 ? 54 GLN F CG 1 +ATOM 16067 C CD . GLN F 1 54 ? 223.032 145.283 254.491 1.00 107.06 ? 54 GLN F CD 1 +ATOM 16068 O OE1 . GLN F 1 54 ? 222.936 145.026 253.292 1.00 105.51 ? 54 GLN F OE1 1 +ATOM 16069 N NE2 . GLN F 1 54 ? 223.501 144.411 255.376 1.00 106.46 ? 54 GLN F NE2 1 +ATOM 16070 N N . ASN F 1 55 ? 225.447 147.546 252.205 1.00 102.95 ? 55 ASN F N 1 +ATOM 16071 C CA . ASN F 1 55 ? 226.433 146.652 251.609 1.00 104.95 ? 55 ASN F CA 1 +ATOM 16072 C C . ASN F 1 55 ? 227.862 147.121 251.847 1.00 105.36 ? 55 ASN F C 1 +ATOM 16073 O O . ASN F 1 55 ? 228.760 146.289 252.009 1.00 105.21 ? 55 ASN F O 1 +ATOM 16074 C CB . ASN F 1 55 ? 226.174 146.513 250.109 1.00 104.75 ? 55 ASN F CB 1 +ATOM 16075 C CG . ASN F 1 55 ? 225.141 145.451 249.791 1.00 105.84 ? 55 ASN F CG 1 +ATOM 16076 O OD1 . ASN F 1 55 ? 225.077 144.414 250.451 1.00 106.42 ? 55 ASN F OD1 1 +ATOM 16077 N ND2 . ASN F 1 55 ? 224.323 145.706 248.778 1.00 106.56 ? 55 ASN F ND2 1 +ATOM 16078 N N . TYR F 1 56 ? 228.094 148.428 251.865 1.00 110.27 ? 56 TYR F N 1 +ATOM 16079 C CA . TYR F 1 56 ? 229.436 148.983 252.035 1.00 112.24 ? 56 TYR F CA 1 +ATOM 16080 C C . TYR F 1 56 ? 229.442 150.004 253.164 1.00 112.98 ? 56 TYR F C 1 +ATOM 16081 O O . TYR F 1 56 ? 228.957 151.138 252.970 1.00 113.12 ? 56 TYR F O 1 +ATOM 16082 C CB . TYR F 1 56 ? 229.930 149.615 250.737 1.00 112.60 ? 56 TYR F CB 1 +ATOM 16083 C CG . TYR F 1 56 ? 230.052 148.635 249.595 1.00 112.13 ? 56 TYR F CG 1 +ATOM 16084 C CD1 . TYR F 1 56 ? 231.150 147.793 249.495 1.00 110.65 ? 56 TYR F CD1 1 +ATOM 16085 C CD2 . TYR F 1 56 ? 229.073 148.554 248.615 1.00 112.45 ? 56 TYR F CD2 1 +ATOM 16086 C CE1 . TYR F 1 56 ? 231.269 146.894 248.453 1.00 111.89 ? 56 TYR F CE1 1 +ATOM 16087 C CE2 . TYR F 1 56 ? 229.183 147.659 247.567 1.00 113.23 ? 56 TYR F CE2 1 +ATOM 16088 C CZ . TYR F 1 56 ? 230.282 146.832 247.492 1.00 113.00 ? 56 TYR F CZ 1 +ATOM 16089 O OH . TYR F 1 56 ? 230.396 145.939 246.451 1.00 113.17 ? 56 TYR F OH 1 +ATOM 16090 N N . PRO F 1 57 ? 229.966 149.659 254.344 1.00 106.66 ? 57 PRO F N 1 +ATOM 16091 C CA . PRO F 1 57 ? 230.071 150.637 255.430 1.00 105.08 ? 57 PRO F CA 1 +ATOM 16092 C C . PRO F 1 57 ? 231.366 151.435 255.446 1.00 105.60 ? 57 PRO F C 1 +ATOM 16093 O O . PRO F 1 57 ? 231.444 152.426 256.186 1.00 108.07 ? 57 PRO F O 1 +ATOM 16094 C CB . PRO F 1 57 ? 229.970 149.750 256.678 1.00 105.15 ? 57 PRO F CB 1 +ATOM 16095 C CG . PRO F 1 57 ? 230.621 148.470 256.260 1.00 105.22 ? 57 PRO F CG 1 +ATOM 16096 C CD . PRO F 1 57 ? 230.392 148.314 254.769 1.00 104.59 ? 57 PRO F CD 1 +ATOM 16097 N N . GLU F 1 58 ? 232.372 151.045 254.663 1.00 98.78 ? 58 GLU F N 1 +ATOM 16098 C CA . GLU F 1 58 ? 233.652 151.744 254.666 1.00 97.70 ? 58 GLU F CA 1 +ATOM 16099 C C . GLU F 1 58 ? 233.645 152.968 253.761 1.00 96.78 ? 58 GLU F C 1 +ATOM 16100 O O . GLU F 1 58 ? 234.242 153.994 254.104 1.00 96.73 ? 58 GLU F O 1 +ATOM 16101 C CB . GLU F 1 58 ? 234.775 150.795 254.239 1.00 97.93 ? 58 GLU F CB 1 +ATOM 16102 C CG . GLU F 1 58 ? 234.968 149.602 255.162 1.00 101.00 ? 58 GLU F CG 1 +ATOM 16103 C CD . GLU F 1 58 ? 234.081 148.427 254.794 1.00 101.37 ? 58 GLU F CD 1 +ATOM 16104 O OE1 . GLU F 1 58 ? 233.426 148.485 253.731 1.00 101.30 ? 58 GLU F OE1 1 +ATOM 16105 O OE2 . GLU F 1 58 ? 234.036 147.448 255.569 1.00 101.96 -1 58 GLU F OE2 1 +ATOM 16106 N N . LEU F 1 59 ? 232.985 152.879 252.604 1.00 98.59 ? 59 LEU F N 1 +ATOM 16107 C CA . LEU F 1 59 ? 232.865 154.043 251.733 1.00 100.46 ? 59 LEU F CA 1 +ATOM 16108 C C . LEU F 1 59 ? 231.984 155.111 252.366 1.00 99.51 ? 59 LEU F C 1 +ATOM 16109 O O . LEU F 1 59 ? 232.202 156.310 252.152 1.00 101.25 ? 59 LEU F O 1 +ATOM 16110 C CB . LEU F 1 59 ? 232.315 153.626 250.368 1.00 102.94 ? 59 LEU F CB 1 +ATOM 16111 C CG . LEU F 1 59 ? 233.215 152.700 249.548 1.00 102.49 ? 59 LEU F CG 1 +ATOM 16112 C CD1 . LEU F 1 59 ? 232.603 152.422 248.184 1.00 98.97 ? 59 LEU F CD1 1 +ATOM 16113 C CD2 . LEU F 1 59 ? 234.613 153.288 249.405 1.00 101.09 ? 59 LEU F CD2 1 +ATOM 16114 N N . LEU F 1 60 ? 230.976 154.695 253.136 1.00 93.59 ? 60 LEU F N 1 +ATOM 16115 C CA . LEU F 1 60 ? 230.156 155.655 253.866 1.00 93.50 ? 60 LEU F CA 1 +ATOM 16116 C C . LEU F 1 60 ? 230.996 156.442 254.862 1.00 92.64 ? 60 LEU F C 1 +ATOM 16117 O O . LEU F 1 60 ? 230.821 157.658 255.011 1.00 94.28 ? 60 LEU F O 1 +ATOM 16118 C CB . LEU F 1 60 ? 229.014 154.931 254.580 1.00 95.25 ? 60 LEU F CB 1 +ATOM 16119 C CG . LEU F 1 60 ? 227.786 155.765 254.947 1.00 96.48 ? 60 LEU F CG 1 +ATOM 16120 C CD1 . LEU F 1 60 ? 226.972 156.083 253.705 1.00 96.86 ? 60 LEU F CD1 1 +ATOM 16121 C CD2 . LEU F 1 60 ? 226.931 155.049 255.985 1.00 94.44 ? 60 LEU F CD2 1 +ATOM 16122 N N . GLY F 1 61 ? 231.914 155.765 255.552 1.00 88.57 ? 61 GLY F N 1 +ATOM 16123 C CA . GLY F 1 61 ? 232.803 156.465 256.463 1.00 87.59 ? 61 GLY F CA 1 +ATOM 16124 C C . GLY F 1 61 ? 233.666 157.494 255.759 1.00 89.51 ? 61 GLY F C 1 +ATOM 16125 O O . GLY F 1 61 ? 233.870 158.598 256.266 1.00 88.85 ? 61 GLY F O 1 +ATOM 16126 N N . ALA F 1 62 ? 234.183 157.146 254.579 1.00 89.63 ? 62 ALA F N 1 +ATOM 16127 C CA . ALA F 1 62 ? 234.976 158.099 253.808 1.00 85.63 ? 62 ALA F CA 1 +ATOM 16128 C C . ALA F 1 62 ? 234.132 159.283 253.355 1.00 84.48 ? 62 ALA F C 1 +ATOM 16129 O O . ALA F 1 62 ? 234.583 160.433 253.412 1.00 86.22 ? 62 ALA F O 1 +ATOM 16130 C CB . ALA F 1 62 ? 235.611 157.401 252.607 1.00 84.85 ? 62 ALA F CB 1 +ATOM 16131 N N . LEU F 1 63 ? 232.902 159.024 252.905 1.00 90.76 ? 63 LEU F N 1 +ATOM 16132 C CA . LEU F 1 63 ? 232.046 160.097 252.413 1.00 92.87 ? 63 LEU F CA 1 +ATOM 16133 C C . LEU F 1 63 ? 231.512 160.980 253.532 1.00 93.85 ? 63 LEU F C 1 +ATOM 16134 O O . LEU F 1 63 ? 231.118 162.121 253.270 1.00 91.73 ? 63 LEU F O 1 +ATOM 16135 C CB . LEU F 1 63 ? 230.876 159.514 251.618 1.00 90.06 ? 63 LEU F CB 1 +ATOM 16136 C CG . LEU F 1 63 ? 231.159 159.076 250.181 1.00 88.16 ? 63 LEU F CG 1 +ATOM 16137 C CD1 . LEU F 1 63 ? 230.002 158.254 249.637 1.00 88.42 ? 63 LEU F CD1 1 +ATOM 16138 C CD2 . LEU F 1 63 ? 231.425 160.283 249.298 1.00 89.27 ? 63 LEU F CD2 1 +ATOM 16139 N N . ILE F 1 64 ? 231.485 160.482 254.767 1.00 90.22 ? 64 ILE F N 1 +ATOM 16140 C CA . ILE F 1 64 ? 230.972 161.249 255.897 1.00 83.65 ? 64 ILE F CA 1 +ATOM 16141 C C . ILE F 1 64 ? 232.073 161.839 256.764 1.00 83.66 ? 64 ILE F C 1 +ATOM 16142 O O . ILE F 1 64 ? 231.779 162.711 257.598 1.00 84.60 ? 64 ILE F O 1 +ATOM 16143 C CB . ILE F 1 64 ? 230.021 160.396 256.763 1.00 85.91 ? 64 ILE F CB 1 +ATOM 16144 C CG1 . ILE F 1 64 ? 228.990 161.279 257.466 1.00 85.20 ? 64 ILE F CG1 1 +ATOM 16145 C CG2 . ILE F 1 64 ? 230.806 159.567 257.772 1.00 87.84 ? 64 ILE F CG2 1 +ATOM 16146 C CD1 . ILE F 1 64 ? 227.991 161.908 256.531 1.00 85.81 ? 64 ILE F CD1 1 +ATOM 16147 N N . ASP F 1 65 ? 233.322 161.409 256.599 1.00 89.91 ? 65 ASP F N 1 +ATOM 16148 C CA . ASP F 1 65 ? 234.404 161.799 257.493 1.00 92.23 ? 65 ASP F CA 1 +ATOM 16149 C C . ASP F 1 65 ? 235.362 162.813 256.885 1.00 94.72 ? 65 ASP F C 1 +ATOM 16150 O O . ASP F 1 65 ? 235.592 163.874 257.475 1.00 94.99 ? 65 ASP F O 1 +ATOM 16151 C CB . ASP F 1 65 ? 235.182 160.550 257.930 1.00 93.03 ? 65 ASP F CB 1 +ATOM 16152 C CG . ASP F 1 65 ? 234.511 159.816 259.077 1.00 98.56 ? 65 ASP F CG 1 +ATOM 16153 O OD1 . ASP F 1 65 ? 233.842 160.478 259.898 1.00 98.97 ? 65 ASP F OD1 1 +ATOM 16154 O OD2 . ASP F 1 65 ? 234.649 158.577 259.155 1.00 99.78 -1 65 ASP F OD2 1 +ATOM 16155 N N . LYS F 1 66 ? 235.929 162.521 255.715 1.00 89.82 ? 66 LYS F N 1 +ATOM 16156 C CA . LYS F 1 66 ? 237.031 163.314 255.183 1.00 86.75 ? 66 LYS F CA 1 +ATOM 16157 C C . LYS F 1 66 ? 236.632 164.251 254.052 1.00 84.64 ? 66 LYS F C 1 +ATOM 16158 O O . LYS F 1 66 ? 237.181 165.353 253.960 1.00 86.19 ? 66 LYS F O 1 +ATOM 16159 C CB . LYS F 1 66 ? 238.152 162.392 254.691 1.00 84.16 ? 66 LYS F CB 1 +ATOM 16160 C CG . LYS F 1 66 ? 238.651 161.411 255.740 1.00 86.84 ? 66 LYS F CG 1 +ATOM 16161 C CD . LYS F 1 66 ? 238.997 162.106 257.048 1.00 88.18 ? 66 LYS F CD 1 +ATOM 16162 C CE . LYS F 1 66 ? 240.212 163.005 256.899 1.00 88.00 ? 66 LYS F CE 1 +ATOM 16163 N NZ . LYS F 1 66 ? 240.723 163.467 258.220 1.00 88.59 1 66 LYS F NZ 1 +ATOM 16164 N N . TYR F 1 67 ? 235.702 163.849 253.186 1.00 72.03 ? 67 TYR F N 1 +ATOM 16165 C CA . TYR F 1 67 ? 235.312 164.673 252.050 1.00 70.81 ? 67 TYR F CA 1 +ATOM 16166 C C . TYR F 1 67 ? 234.096 165.548 252.321 1.00 73.28 ? 67 TYR F C 1 +ATOM 16167 O O . TYR F 1 67 ? 233.902 166.543 251.613 1.00 78.17 ? 67 TYR F O 1 +ATOM 16168 C CB . TYR F 1 67 ? 235.049 163.789 250.826 1.00 72.41 ? 67 TYR F CB 1 +ATOM 16169 C CG . TYR F 1 67 ? 236.156 162.795 250.557 1.00 72.55 ? 67 TYR F CG 1 +ATOM 16170 C CD1 . TYR F 1 67 ? 237.361 163.206 250.007 1.00 71.48 ? 67 TYR F CD1 1 +ATOM 16171 C CD2 . TYR F 1 67 ? 236.002 161.450 250.859 1.00 75.28 ? 67 TYR F CD2 1 +ATOM 16172 C CE1 . TYR F 1 67 ? 238.378 162.306 249.758 1.00 71.05 ? 67 TYR F CE1 1 +ATOM 16173 C CE2 . TYR F 1 67 ? 237.016 160.542 250.615 1.00 74.43 ? 67 TYR F CE2 1 +ATOM 16174 C CZ . TYR F 1 67 ? 238.201 160.976 250.064 1.00 70.07 ? 67 TYR F CZ 1 +ATOM 16175 O OH . TYR F 1 67 ? 239.212 160.077 249.819 1.00 67.08 ? 67 TYR F OH 1 +ATOM 16176 N N . LEU F 1 68 ? 233.280 165.202 253.318 1.00 66.63 ? 68 LEU F N 1 +ATOM 16177 C CA . LEU F 1 68 ? 232.200 166.062 253.809 1.00 67.36 ? 68 LEU F CA 1 +ATOM 16178 C C . LEU F 1 68 ? 231.169 166.386 252.731 1.00 66.09 ? 68 LEU F C 1 +ATOM 16179 O O . LEU F 1 68 ? 230.611 167.486 252.704 1.00 64.36 ? 68 LEU F O 1 +ATOM 16180 C CB . LEU F 1 68 ? 232.756 167.355 254.413 1.00 67.83 ? 68 LEU F CB 1 +ATOM 16181 C CG . LEU F 1 68 ? 233.431 167.242 255.782 1.00 68.03 ? 68 LEU F CG 1 +ATOM 16182 C CD1 . LEU F 1 68 ? 234.907 166.907 255.638 1.00 67.45 ? 68 LEU F CD1 1 +ATOM 16183 C CD2 . LEU F 1 68 ? 233.247 168.520 256.579 1.00 66.55 ? 68 LEU F CD2 1 +ATOM 16184 N N . LEU F 1 69 ? 230.901 165.440 251.833 1.00 77.47 ? 69 LEU F N 1 +ATOM 16185 C CA . LEU F 1 69 ? 229.859 165.618 250.830 1.00 79.78 ? 69 LEU F CA 1 +ATOM 16186 C C . LEU F 1 69 ? 228.477 165.212 251.325 1.00 86.41 ? 69 LEU F C 1 +ATOM 16187 O O . LEU F 1 69 ? 227.486 165.493 250.643 1.00 86.83 ? 69 LEU F O 1 +ATOM 16188 C CB . LEU F 1 69 ? 230.192 164.816 249.567 1.00 80.24 ? 69 LEU F CB 1 +ATOM 16189 C CG . LEU F 1 69 ? 231.362 165.308 248.715 1.00 82.90 ? 69 LEU F CG 1 +ATOM 16190 C CD1 . LEU F 1 69 ? 231.839 164.208 247.783 1.00 82.19 ? 69 LEU F CD1 1 +ATOM 16191 C CD2 . LEU F 1 69 ? 230.967 166.547 247.926 1.00 82.51 ? 69 LEU F CD2 1 +ATOM 16192 N N . VAL F 1 70 ? 228.387 164.563 252.485 1.00 93.87 ? 70 VAL F N 1 +ATOM 16193 C CA . VAL F 1 70 ? 227.134 164.032 253.004 1.00 90.19 ? 70 VAL F CA 1 +ATOM 16194 C C . VAL F 1 70 ? 226.970 164.504 254.443 1.00 91.24 ? 70 VAL F C 1 +ATOM 16195 O O . VAL F 1 70 ? 227.946 164.839 255.120 1.00 90.97 ? 70 VAL F O 1 +ATOM 16196 C CB . VAL F 1 70 ? 227.096 162.484 252.918 1.00 87.62 ? 70 VAL F CB 1 +ATOM 16197 C CG1 . VAL F 1 70 ? 225.710 161.939 253.246 1.00 88.36 ? 70 VAL F CG1 1 +ATOM 16198 C CG2 . VAL F 1 70 ? 227.545 162.008 251.545 1.00 85.44 ? 70 VAL F CG2 1 +ATOM 16199 N N . SER F 1 71 ? 225.723 164.535 254.908 1.00 97.10 ? 71 SER F N 1 +ATOM 16200 C CA . SER F 1 71 ? 225.396 164.867 256.287 1.00 96.07 ? 71 SER F CA 1 +ATOM 16201 C C . SER F 1 71 ? 224.839 163.636 256.989 1.00 98.19 ? 71 SER F C 1 +ATOM 16202 O O . SER F 1 71 ? 224.049 162.883 256.411 1.00 100.92 ? 71 SER F O 1 +ATOM 16203 C CB . SER F 1 71 ? 224.385 166.015 256.354 1.00 94.99 ? 71 SER F CB 1 +ATOM 16204 O OG . SER F 1 71 ? 223.169 165.659 255.720 1.00 98.33 ? 71 SER F OG 1 +ATOM 16205 N N . GLN F 1 72 ? 225.261 163.434 258.241 1.00 84.80 ? 72 GLN F N 1 +ATOM 16206 C CA . GLN F 1 72 ? 224.890 162.224 258.969 1.00 80.58 ? 72 GLN F CA 1 +ATOM 16207 C C . GLN F 1 72 ? 223.394 162.179 259.257 1.00 80.86 ? 72 GLN F C 1 +ATOM 16208 O O . GLN F 1 72 ? 222.783 161.103 259.236 1.00 82.66 ? 72 GLN F O 1 +ATOM 16209 C CB . GLN F 1 72 ? 225.691 162.130 260.267 1.00 80.13 ? 72 GLN F CB 1 +ATOM 16210 C CG . GLN F 1 72 ? 225.177 161.095 261.255 1.00 81.51 ? 72 GLN F CG 1 +ATOM 16211 C CD . GLN F 1 72 ? 225.334 159.675 260.749 1.00 82.85 ? 72 GLN F CD 1 +ATOM 16212 O OE1 . GLN F 1 72 ? 226.379 159.051 260.931 1.00 84.47 ? 72 GLN F OE1 1 +ATOM 16213 N NE2 . GLN F 1 72 ? 224.292 159.157 260.111 1.00 83.65 ? 72 GLN F NE2 1 +ATOM 16214 N N . ILE F 1 73 ? 222.789 163.336 259.534 1.00 89.39 ? 73 ILE F N 1 +ATOM 16215 C CA . ILE F 1 73 ? 221.364 163.366 259.850 1.00 91.69 ? 73 ILE F CA 1 +ATOM 16216 C C . ILE F 1 73 ? 220.541 162.888 258.661 1.00 88.54 ? 73 ILE F C 1 +ATOM 16217 O O . ILE F 1 73 ? 219.554 162.161 258.823 1.00 91.18 ? 73 ILE F O 1 +ATOM 16218 C CB . ILE F 1 73 ? 220.946 164.775 260.316 1.00 94.07 ? 73 ILE F CB 1 +ATOM 16219 C CG1 . ILE F 1 73 ? 219.461 164.795 260.683 1.00 92.48 ? 73 ILE F CG1 1 +ATOM 16220 C CG2 . ILE F 1 73 ? 221.283 165.831 259.264 1.00 91.72 ? 73 ILE F CG2 1 +ATOM 16221 C CD1 . ILE F 1 73 ? 219.120 163.951 261.892 1.00 92.27 ? 73 ILE F CD1 1 +ATOM 16222 N N . ASP F 1 74 ? 220.935 163.278 257.446 1.00 85.73 ? 74 ASP F N 1 +ATOM 16223 C CA . ASP F 1 74 ? 220.249 162.785 256.258 1.00 88.47 ? 74 ASP F CA 1 +ATOM 16224 C C . ASP F 1 74 ? 220.549 161.313 256.012 1.00 86.48 ? 74 ASP F C 1 +ATOM 16225 O O . ASP F 1 74 ? 219.695 160.588 255.489 1.00 87.59 ? 74 ASP F O 1 +ATOM 16226 C CB . ASP F 1 74 ? 220.638 163.620 255.038 1.00 90.93 ? 74 ASP F CB 1 +ATOM 16227 C CG . ASP F 1 74 ? 219.569 163.612 253.964 1.00 91.85 ? 74 ASP F CG 1 +ATOM 16228 O OD1 . ASP F 1 74 ? 218.539 162.932 254.153 1.00 92.82 ? 74 ASP F OD1 1 +ATOM 16229 O OD2 . ASP F 1 74 ? 219.755 164.288 252.931 1.00 89.77 -1 74 ASP F OD2 1 +ATOM 16230 N N . SER F 1 75 ? 221.752 160.858 256.369 1.00 79.55 ? 75 SER F N 1 +ATOM 16231 C CA . SER F 1 75 ? 222.079 159.444 256.227 1.00 79.25 ? 75 SER F CA 1 +ATOM 16232 C C . SER F 1 75 ? 221.182 158.584 257.106 1.00 83.06 ? 75 SER F C 1 +ATOM 16233 O O . SER F 1 75 ? 220.723 157.516 256.683 1.00 86.48 ? 75 SER F O 1 +ATOM 16234 C CB . SER F 1 75 ? 223.548 159.206 256.571 1.00 79.43 ? 75 SER F CB 1 +ATOM 16235 O OG . SER F 1 75 ? 223.822 157.822 256.690 1.00 79.09 ? 75 SER F OG 1 +ATOM 16236 N N . ASP F 1 76 ? 220.928 159.031 258.337 1.00 89.76 ? 76 ASP F N 1 +ATOM 16237 C CA . ASP F 1 76 ? 220.003 158.311 259.206 1.00 88.00 ? 76 ASP F CA 1 +ATOM 16238 C C . ASP F 1 76 ? 218.597 158.298 258.621 1.00 86.94 ? 76 ASP F C 1 +ATOM 16239 O O . ASP F 1 76 ? 217.910 157.271 258.662 1.00 85.37 ? 76 ASP F O 1 +ATOM 16240 C CB . ASP F 1 76 ? 219.992 158.934 260.601 1.00 89.87 ? 76 ASP F CB 1 +ATOM 16241 C CG . ASP F 1 76 ? 221.384 159.108 261.173 1.00 91.38 ? 76 ASP F CG 1 +ATOM 16242 O OD1 . ASP F 1 76 ? 222.214 158.190 261.007 1.00 91.29 ? 76 ASP F OD1 1 +ATOM 16243 O OD2 . ASP F 1 76 ? 221.649 160.162 261.790 1.00 89.60 -1 76 ASP F OD2 1 +ATOM 16244 N N . ASN F 1 77 ? 218.153 159.427 258.069 1.00 96.95 ? 77 ASN F N 1 +ATOM 16245 C CA . ASN F 1 77 ? 216.796 159.551 257.552 1.00 98.45 ? 77 ASN F CA 1 +ATOM 16246 C C . ASN F 1 77 ? 216.590 158.832 256.225 1.00 97.76 ? 77 ASN F C 1 +ATOM 16247 O O . ASN F 1 77 ? 215.437 158.599 255.847 1.00 97.90 ? 77 ASN F O 1 +ATOM 16248 C CB . ASN F 1 77 ? 216.428 161.029 257.393 1.00 98.28 ? 77 ASN F CB 1 +ATOM 16249 C CG . ASN F 1 77 ? 216.303 161.745 258.724 1.00 98.87 ? 77 ASN F CG 1 +ATOM 16250 O OD1 . ASN F 1 77 ? 216.576 161.170 259.777 1.00 98.88 ? 77 ASN F OD1 1 +ATOM 16251 N ND2 . ASN F 1 77 ? 215.891 163.008 258.684 1.00 98.09 ? 77 ASN F ND2 1 +ATOM 16252 N N . ASN F 1 78 ? 217.667 158.481 255.519 1.00 92.71 ? 78 ASN F N 1 +ATOM 16253 C CA . ASN F 1 78 ? 217.583 157.809 254.221 1.00 90.28 ? 78 ASN F CA 1 +ATOM 16254 C C . ASN F 1 78 ? 216.765 158.628 253.222 1.00 90.93 ? 78 ASN F C 1 +ATOM 16255 O O . ASN F 1 78 ? 215.814 158.138 252.609 1.00 90.24 ? 78 ASN F O 1 +ATOM 16256 C CB . ASN F 1 78 ? 217.013 156.395 254.373 1.00 89.90 ? 78 ASN F CB 1 +ATOM 16257 C CG . ASN F 1 78 ? 217.817 155.546 255.335 1.00 91.91 ? 78 ASN F CG 1 +ATOM 16258 O OD1 . ASN F 1 78 ? 218.979 155.233 255.081 1.00 90.03 ? 78 ASN F OD1 1 +ATOM 16259 N ND2 . ASN F 1 78 ? 217.205 155.177 256.455 1.00 92.75 ? 78 ASN F ND2 1 +ATOM 16260 N N . LEU F 1 79 ? 217.141 159.895 253.068 1.00 100.04 ? 79 LEU F N 1 +ATOM 16261 C CA . LEU F 1 79 ? 216.486 160.802 252.129 1.00 101.57 ? 79 LEU F CA 1 +ATOM 16262 C C . LEU F 1 79 ? 217.527 161.648 251.399 1.00 101.37 ? 79 LEU F C 1 +ATOM 16263 O O . LEU F 1 79 ? 217.372 162.858 251.226 1.00 101.11 ? 79 LEU F O 1 +ATOM 16264 C CB . LEU F 1 79 ? 215.465 161.687 252.843 1.00 100.63 ? 79 LEU F CB 1 +ATOM 16265 C CG . LEU F 1 79 ? 214.131 161.032 253.205 1.00 101.90 ? 79 LEU F CG 1 +ATOM 16266 C CD1 . LEU F 1 79 ? 213.476 161.743 254.380 1.00 101.69 ? 79 LEU F CD1 1 +ATOM 16267 C CD2 . LEU F 1 79 ? 213.205 161.018 252.002 1.00 100.49 ? 79 LEU F CD2 1 +ATOM 16268 N N . VAL F 1 80 ? 218.606 161.010 250.957 1.00 92.99 ? 80 VAL F N 1 +ATOM 16269 C CA . VAL F 1 80 ? 219.682 161.694 250.259 1.00 90.28 ? 80 VAL F CA 1 +ATOM 16270 C C . VAL F 1 80 ? 219.519 161.468 248.761 1.00 89.90 ? 80 VAL F C 1 +ATOM 16271 O O . VAL F 1 80 ? 218.922 160.486 248.311 1.00 92.02 ? 80 VAL F O 1 +ATOM 16272 C CB . VAL F 1 80 ? 221.074 161.227 250.749 1.00 91.32 ? 80 VAL F CB 1 +ATOM 16273 C CG1 . VAL F 1 80 ? 221.394 159.843 250.216 1.00 88.83 ? 80 VAL F CG1 1 +ATOM 16274 C CG2 . VAL F 1 80 ? 222.156 162.232 250.366 1.00 89.77 ? 80 VAL F CG2 1 +ATOM 16275 N N . ASN F 1 81 ? 220.049 162.401 247.973 1.00 79.32 ? 81 ASN F N 1 +ATOM 16276 C CA . ASN F 1 81 ? 219.941 162.334 246.521 1.00 78.99 ? 81 ASN F CA 1 +ATOM 16277 C C . ASN F 1 81 ? 221.019 161.412 245.961 1.00 77.25 ? 81 ASN F C 1 +ATOM 16278 O O . ASN F 1 81 ? 222.215 161.653 246.159 1.00 79.47 ? 81 ASN F O 1 +ATOM 16279 C CB . ASN F 1 81 ? 220.065 163.728 245.914 1.00 75.64 ? 81 ASN F CB 1 +ATOM 16280 C CG . ASN F 1 81 ? 218.772 164.510 245.983 1.00 78.64 ? 81 ASN F CG 1 +ATOM 16281 O OD1 . ASN F 1 81 ? 217.700 163.988 245.680 1.00 79.91 ? 81 ASN F OD1 1 +ATOM 16282 N ND2 . ASN F 1 81 ? 218.867 165.774 246.380 1.00 79.93 ? 81 ASN F ND2 1 +ATOM 16283 N N . VAL F 1 82 ? 220.594 160.354 245.268 1.00 62.11 ? 82 VAL F N 1 +ATOM 16284 C CA . VAL F 1 82 ? 221.544 159.478 244.591 1.00 56.12 ? 82 VAL F CA 1 +ATOM 16285 C C . VAL F 1 82 ? 222.175 160.195 243.403 1.00 63.02 ? 82 VAL F C 1 +ATOM 16286 O O . VAL F 1 82 ? 223.379 160.067 243.150 1.00 69.54 ? 82 VAL F O 1 +ATOM 16287 C CB . VAL F 1 82 ? 220.851 158.171 244.165 1.00 55.29 ? 82 VAL F CB 1 +ATOM 16288 C CG1 . VAL F 1 82 ? 221.690 157.424 243.141 1.00 56.42 ? 82 VAL F CG1 1 +ATOM 16289 C CG2 . VAL F 1 82 ? 220.580 157.297 245.376 1.00 64.26 ? 82 VAL F CG2 1 +ATOM 16290 N N . GLU F 1 83 ? 221.376 160.969 242.665 1.00 66.75 ? 83 GLU F N 1 +ATOM 16291 C CA . GLU F 1 83 ? 221.874 161.623 241.460 1.00 68.51 ? 83 GLU F CA 1 +ATOM 16292 C C . GLU F 1 83 ? 222.889 162.717 241.773 1.00 70.84 ? 83 GLU F C 1 +ATOM 16293 O O . GLU F 1 83 ? 223.841 162.910 241.009 1.00 72.62 ? 83 GLU F O 1 +ATOM 16294 C CB . GLU F 1 83 ? 220.705 162.200 240.662 1.00 66.18 ? 83 GLU F CB 1 +ATOM 16295 N N . LEU F 1 84 ? 222.714 163.433 242.883 1.00 60.52 ? 84 LEU F N 1 +ATOM 16296 C CA . LEU F 1 84 ? 223.567 164.577 243.186 1.00 52.89 ? 84 LEU F CA 1 +ATOM 16297 C C . LEU F 1 84 ? 224.971 164.186 243.629 1.00 54.58 ? 84 LEU F C 1 +ATOM 16298 O O . LEU F 1 84 ? 225.899 164.978 243.439 1.00 64.46 ? 84 LEU F O 1 +ATOM 16299 C CB . LEU F 1 84 ? 222.919 165.447 244.264 1.00 54.67 ? 84 LEU F CB 1 +ATOM 16300 N N . LEU F 1 85 ? 225.155 163.000 244.211 1.00 49.04 ? 85 LEU F N 1 +ATOM 16301 C CA . LEU F 1 85 ? 226.492 162.584 244.624 1.00 51.36 ? 85 LEU F CA 1 +ATOM 16302 C C . LEU F 1 85 ? 227.358 162.183 243.436 1.00 60.09 ? 85 LEU F C 1 +ATOM 16303 O O . LEU F 1 85 ? 228.586 162.321 243.495 1.00 60.79 ? 85 LEU F O 1 +ATOM 16304 C CB . LEU F 1 85 ? 226.402 161.429 245.624 1.00 44.07 ? 85 LEU F CB 1 +ATOM 16305 N N . ILE F 1 86 ? 226.741 161.688 242.360 1.00 58.76 ? 86 ILE F N 1 +ATOM 16306 C CA . ILE F 1 86 ? 227.502 161.288 241.179 1.00 51.48 ? 86 ILE F CA 1 +ATOM 16307 C C . ILE F 1 86 ? 228.195 162.493 240.556 1.00 60.63 ? 86 ILE F C 1 +ATOM 16308 O O . ILE F 1 86 ? 229.346 162.404 240.112 1.00 64.82 ? 86 ILE F O 1 +ATOM 16309 C CB . ILE F 1 86 ? 226.584 160.574 240.170 1.00 43.01 ? 86 ILE F CB 1 +ATOM 16310 N N . ASP F 1 87 ? 227.507 163.638 240.508 1.00 59.45 ? 87 ASP F N 1 +ATOM 16311 C CA . ASP F 1 87 ? 228.114 164.844 239.951 1.00 56.52 ? 87 ASP F CA 1 +ATOM 16312 C C . ASP F 1 87 ? 229.304 165.303 240.784 1.00 56.65 ? 87 ASP F C 1 +ATOM 16313 O O . ASP F 1 87 ? 230.343 165.692 240.236 1.00 65.14 ? 87 ASP F O 1 +ATOM 16314 C CB . ASP F 1 87 ? 227.071 165.957 239.849 1.00 55.33 ? 87 ASP F CB 1 +ATOM 16315 N N . GLU F 1 88 ? 229.171 165.268 242.112 1.00 43.35 ? 88 GLU F N 1 +ATOM 16316 C CA . GLU F 1 88 ? 230.286 165.644 242.975 1.00 50.52 ? 88 GLU F CA 1 +ATOM 16317 C C . GLU F 1 88 ? 231.463 164.690 242.804 1.00 57.84 ? 88 GLU F C 1 +ATOM 16318 O O . GLU F 1 88 ? 232.623 165.121 242.774 1.00 58.33 ? 88 GLU F O 1 +ATOM 16319 C CB . GLU F 1 88 ? 229.829 165.685 244.432 1.00 49.19 ? 88 GLU F CB 1 +ATOM 16320 N N . ALA F 1 89 ? 231.186 163.388 242.689 1.00 53.68 ? 89 ALA F N 1 +ATOM 16321 C CA . ALA F 1 89 ? 232.257 162.422 242.457 1.00 48.94 ? 89 ALA F CA 1 +ATOM 16322 C C . ALA F 1 89 ? 232.945 162.674 241.121 1.00 47.52 ? 89 ALA F C 1 +ATOM 16323 O O . ALA F 1 89 ? 234.172 162.561 241.013 1.00 51.60 ? 89 ALA F O 1 +ATOM 16324 C CB . ALA F 1 89 ? 231.706 160.999 242.518 1.00 45.49 ? 89 ALA F CB 1 +ATOM 16325 N N . THR F 1 90 ? 232.168 163.008 240.089 1.00 49.01 ? 90 THR F N 1 +ATOM 16326 C CA . THR F 1 90 ? 232.755 163.313 238.788 1.00 54.33 ? 90 THR F CA 1 +ATOM 16327 C C . THR F 1 90 ? 233.638 164.554 238.858 1.00 56.67 ? 90 THR F C 1 +ATOM 16328 O O . THR F 1 90 ? 234.721 164.588 238.263 1.00 55.13 ? 90 THR F O 1 +ATOM 16329 C CB . THR F 1 90 ? 231.651 163.493 237.746 1.00 50.72 ? 90 THR F CB 1 +ATOM 16330 N N . LYS F 1 91 ? 233.191 165.585 239.580 1.00 52.81 ? 91 LYS F N 1 +ATOM 16331 C CA . LYS F 1 91 ? 234.017 166.779 239.747 1.00 45.82 ? 91 LYS F CA 1 +ATOM 16332 C C . LYS F 1 91 ? 235.305 166.456 240.493 1.00 43.64 ? 91 LYS F C 1 +ATOM 16333 O O . LYS F 1 91 ? 236.380 166.960 240.143 1.00 52.94 ? 91 LYS F O 1 +ATOM 16334 C CB . LYS F 1 91 ? 233.234 167.868 240.479 1.00 44.28 ? 91 LYS F CB 1 +ATOM 16335 N N . PHE F 1 92 ? 235.213 165.621 241.531 1.00 48.84 ? 92 PHE F N 1 +ATOM 16336 C CA . PHE F 1 92 ? 236.404 165.229 242.277 1.00 58.69 ? 92 PHE F CA 1 +ATOM 16337 C C . PHE F 1 92 ? 237.379 164.460 241.395 1.00 56.04 ? 92 PHE F C 1 +ATOM 16338 O O . PHE F 1 92 ? 238.594 164.684 241.459 1.00 50.55 ? 92 PHE F O 1 +ATOM 16339 C CB . PHE F 1 92 ? 236.007 164.394 243.494 1.00 57.40 ? 92 PHE F CB 1 +ATOM 16340 N N . LEU F 1 93 ? 236.868 163.544 240.569 1.00 53.99 ? 93 LEU F N 1 +ATOM 16341 C CA . LEU F 1 93 ? 237.737 162.799 239.662 1.00 48.61 ? 93 LEU F CA 1 +ATOM 16342 C C . LEU F 1 93 ? 238.375 163.720 238.629 1.00 54.75 ? 93 LEU F C 1 +ATOM 16343 O O . LEU F 1 93 ? 239.552 163.556 238.286 1.00 57.85 ? 93 LEU F O 1 +ATOM 16344 C CB . LEU F 1 93 ? 236.950 161.684 238.974 1.00 45.10 ? 93 LEU F CB 1 +ATOM 16345 N N . SER F 1 94 ? 237.610 164.686 238.112 1.00 61.94 ? 94 SER F N 1 +ATOM 16346 C CA . SER F 1 94 ? 238.152 165.615 237.124 1.00 57.77 ? 94 SER F CA 1 +ATOM 16347 C C . SER F 1 94 ? 239.251 166.485 237.721 1.00 53.04 ? 94 SER F C 1 +ATOM 16348 O O . SER F 1 94 ? 240.283 166.719 237.081 1.00 49.96 ? 94 SER F O 1 +ATOM 16349 C CB . SER F 1 94 ? 237.033 166.484 236.550 1.00 50.93 ? 94 SER F CB 1 +ATOM 16350 N N . VAL F 1 95 ? 239.047 166.981 238.944 1.00 40.46 ? 95 VAL F N 1 +ATOM 16351 C CA . VAL F 1 95 ? 240.060 167.825 239.572 1.00 24.06 ? 95 VAL F CA 1 +ATOM 16352 C C . VAL F 1 95 ? 241.284 167.005 239.958 1.00 29.92 ? 95 VAL F C 1 +ATOM 16353 O O . VAL F 1 95 ? 242.423 167.464 239.818 1.00 43.59 ? 95 VAL F O 1 +ATOM 16354 C CB . VAL F 1 95 ? 239.470 168.561 240.788 1.00 28.03 ? 95 VAL F CB 1 +ATOM 16355 N N . ALA F 1 96 ? 241.073 165.780 240.448 1.00 50.09 ? 96 ALA F N 1 +ATOM 16356 C CA . ALA F 1 96 ? 242.175 164.997 241.001 1.00 58.26 ? 96 ALA F CA 1 +ATOM 16357 C C . ALA F 1 96 ? 243.159 164.539 239.932 1.00 55.01 ? 96 ALA F C 1 +ATOM 16358 O O . ALA F 1 96 ? 244.366 164.487 240.191 1.00 49.13 ? 96 ALA F O 1 +ATOM 16359 C CB . ALA F 1 96 ? 241.630 163.788 241.762 1.00 57.33 ? 96 ALA F CB 1 +ATOM 16360 N N . LYS F 1 97 ? 242.671 164.193 238.738 1.00 56.18 ? 97 LYS F N 1 +ATOM 16361 C CA . LYS F 1 97 ? 243.559 163.664 237.707 1.00 53.73 ? 97 LYS F CA 1 +ATOM 16362 C C . LYS F 1 97 ? 244.572 164.707 237.250 1.00 61.52 ? 97 LYS F C 1 +ATOM 16363 O O . LYS F 1 97 ? 245.762 164.404 237.110 1.00 64.54 ? 97 LYS F O 1 +ATOM 16364 C CB . LYS F 1 97 ? 242.741 163.156 236.520 1.00 50.20 ? 97 LYS F CB 1 +ATOM 16365 N N . THR F 1 98 ? 244.123 165.942 237.022 1.00 62.54 ? 98 THR F N 1 +ATOM 16366 C CA . THR F 1 98 ? 244.999 167.001 236.534 1.00 58.00 ? 98 THR F CA 1 +ATOM 16367 C C . THR F 1 98 ? 245.939 167.544 237.603 1.00 56.93 ? 98 THR F C 1 +ATOM 16368 O O . THR F 1 98 ? 246.923 168.205 237.257 1.00 57.80 ? 98 THR F O 1 +ATOM 16369 C CB . THR F 1 98 ? 244.166 168.152 235.962 1.00 50.79 ? 98 THR F CB 1 +ATOM 16370 N N . ARG F 1 99 ? 245.666 167.286 238.878 1.00 51.94 ? 99 ARG F N 1 +ATOM 16371 C CA . ARG F 1 99 ? 246.476 167.811 239.968 1.00 47.76 ? 99 ARG F CA 1 +ATOM 16372 C C . ARG F 1 99 ? 247.601 166.872 240.376 1.00 50.88 ? 99 ARG F C 1 +ATOM 16373 O O . ARG F 1 99 ? 248.305 167.163 241.349 1.00 58.88 ? 99 ARG F O 1 +ATOM 16374 C CB . ARG F 1 99 ? 245.593 168.114 241.183 1.00 51.21 ? 99 ARG F CB 1 +ATOM 16375 N N . ARG F 1 100 ? 247.776 165.758 239.666 1.00 58.10 ? 100 ARG F N 1 +ATOM 16376 C CA . ARG F 1 100 ? 248.848 164.796 239.922 1.00 65.22 ? 100 ARG F CA 1 +ATOM 16377 C C . ARG F 1 100 ? 248.775 164.249 241.350 1.00 68.27 ? 100 ARG F C 1 +ATOM 16378 O O . ARG F 1 100 ? 249.713 164.359 242.142 1.00 68.52 ? 100 ARG F O 1 +ATOM 16379 C CB . ARG F 1 100 ? 250.220 165.417 239.636 1.00 62.41 ? 100 ARG F CB 1 +ATOM 16380 N N . CYS F 1 101 ? 247.629 163.649 241.666 1.00 68.18 ? 101 CYS F N 1 +ATOM 16381 C CA . CYS F 1 101 ? 247.423 162.959 242.932 1.00 62.95 ? 101 CYS F CA 1 +ATOM 16382 C C . CYS F 1 101 ? 247.000 161.528 242.645 1.00 67.05 ? 101 CYS F C 1 +ATOM 16383 O O . CYS F 1 101 ? 246.054 161.299 241.883 1.00 72.23 ? 101 CYS F O 1 +ATOM 16384 C CB . CYS F 1 101 ? 246.367 163.666 243.788 1.00 62.43 ? 101 CYS F CB 1 +ATOM 16385 N N . GLU F 1 102 ? 247.693 160.569 243.257 1.00 60.21 ? 102 GLU F N 1 +ATOM 16386 C CA . GLU F 1 102 ? 247.432 159.153 243.039 1.00 59.80 ? 102 GLU F CA 1 +ATOM 16387 C C . GLU F 1 102 ? 246.730 158.492 244.217 1.00 54.64 ? 102 GLU F C 1 +ATOM 16388 O O . GLU F 1 102 ? 246.681 157.260 244.282 1.00 54.41 ? 102 GLU F O 1 +ATOM 16389 C CB . GLU F 1 102 ? 248.737 158.417 242.732 1.00 55.66 ? 102 GLU F CB 1 +ATOM 16390 N N . ASP F 1 103 ? 246.186 159.276 245.144 1.00 53.85 ? 103 ASP F N 1 +ATOM 16391 C CA . ASP F 1 103 ? 245.494 158.745 246.310 1.00 58.48 ? 103 ASP F CA 1 +ATOM 16392 C C . ASP F 1 103 ? 243.985 158.914 246.224 1.00 59.15 ? 103 ASP F C 1 +ATOM 16393 O O . ASP F 1 103 ? 243.243 157.947 246.421 1.00 56.39 ? 103 ASP F O 1 +ATOM 16394 C CB . ASP F 1 103 ? 246.023 159.417 247.586 1.00 60.05 ? 103 ASP F CB 1 +ATOM 16395 N N . GLU F 1 104 ? 243.508 160.125 245.932 1.00 56.07 ? 104 GLU F N 1 +ATOM 16396 C CA . GLU F 1 104 ? 242.073 160.358 245.829 1.00 55.04 ? 104 GLU F CA 1 +ATOM 16397 C C . GLU F 1 104 ? 241.484 159.812 244.534 1.00 59.62 ? 104 GLU F C 1 +ATOM 16398 O O . GLU F 1 104 ? 240.279 159.535 244.486 1.00 65.25 ? 104 GLU F O 1 +ATOM 16399 C CB . GLU F 1 104 ? 241.775 161.852 245.949 1.00 53.14 ? 104 GLU F CB 1 +ATOM 16400 N N . GLU F 1 105 ? 242.300 159.655 243.490 1.00 44.65 ? 105 GLU F N 1 +ATOM 16401 C CA . GLU F 1 105 ? 241.795 159.139 242.220 1.00 46.17 ? 105 GLU F CA 1 +ATOM 16402 C C . GLU F 1 105 ? 241.255 157.723 242.379 1.00 55.65 ? 105 GLU F C 1 +ATOM 16403 O O . GLU F 1 105 ? 240.179 157.393 241.863 1.00 61.77 ? 105 GLU F O 1 +ATOM 16404 C CB . GLU F 1 105 ? 242.900 159.181 241.166 1.00 40.79 ? 105 GLU F CB 1 +ATOM 16405 N N . GLU F 1 106 ? 241.993 156.870 243.094 1.00 50.27 ? 106 GLU F N 1 +ATOM 16406 C CA . GLU F 1 106 ? 241.545 155.497 243.307 1.00 50.11 ? 106 GLU F CA 1 +ATOM 16407 C C . GLU F 1 106 ? 240.248 155.456 244.104 1.00 50.71 ? 106 GLU F C 1 +ATOM 16408 O O . GLU F 1 106 ? 239.338 154.682 243.781 1.00 53.88 ? 106 GLU F O 1 +ATOM 16409 C CB . GLU F 1 106 ? 242.635 154.695 244.017 1.00 49.80 ? 106 GLU F CB 1 +ATOM 16410 N N . GLU F 1 107 ? 240.145 156.279 245.150 1.00 49.02 ? 107 GLU F N 1 +ATOM 16411 C CA . GLU F 1 107 ? 238.924 156.311 245.948 1.00 51.68 ? 107 GLU F CA 1 +ATOM 16412 C C . GLU F 1 107 ? 237.734 156.774 245.116 1.00 51.41 ? 107 GLU F C 1 +ATOM 16413 O O . GLU F 1 107 ? 236.644 156.195 245.204 1.00 59.15 ? 107 GLU F O 1 +ATOM 16414 C CB . GLU F 1 107 ? 239.116 157.218 247.163 1.00 53.49 ? 107 GLU F CB 1 +ATOM 16415 N N . PHE F 1 108 ? 237.927 157.813 244.298 1.00 39.82 ? 108 PHE F N 1 +ATOM 16416 C CA . PHE F 1 108 ? 236.841 158.297 243.454 1.00 46.45 ? 108 PHE F CA 1 +ATOM 16417 C C . PHE F 1 108 ? 236.409 157.235 242.450 1.00 43.53 ? 108 PHE F C 1 +ATOM 16418 O O . PHE F 1 108 ? 235.207 157.016 242.241 1.00 52.83 ? 108 PHE F O 1 +ATOM 16419 C CB . PHE F 1 108 ? 237.266 159.576 242.734 1.00 51.48 ? 108 PHE F CB 1 +ATOM 16420 N N . ARG F 1 109 ? 237.377 156.555 241.829 1.00 31.18 ? 109 ARG F N 1 +ATOM 16421 C CA . ARG F 1 109 ? 237.043 155.511 240.868 1.00 40.40 ? 109 ARG F CA 1 +ATOM 16422 C C . ARG F 1 109 ? 236.281 154.373 241.536 1.00 45.56 ? 109 ARG F C 1 +ATOM 16423 O O . ARG F 1 109 ? 235.288 153.875 240.989 1.00 50.12 ? 109 ARG F O 1 +ATOM 16424 C CB . ARG F 1 109 ? 238.314 154.987 240.199 1.00 43.28 ? 109 ARG F CB 1 +ATOM 16425 N N . LYS F 1 110 ? 236.724 153.956 242.724 1.00 41.24 ? 110 LYS F N 1 +ATOM 16426 C CA . LYS F 1 110 ? 236.045 152.873 243.428 1.00 44.56 ? 110 LYS F CA 1 +ATOM 16427 C C . LYS F 1 110 ? 234.627 153.269 243.814 1.00 50.10 ? 110 LYS F C 1 +ATOM 16428 O O . LYS F 1 110 ? 233.694 152.466 243.682 1.00 51.07 ? 110 LYS F O 1 +ATOM 16429 C CB . LYS F 1 110 ? 236.845 152.470 244.665 1.00 47.95 ? 110 LYS F CB 1 +ATOM 16430 N N . ILE F 1 111 ? 234.442 154.504 244.289 1.00 50.28 ? 111 ILE F N 1 +ATOM 16431 C CA . ILE F 1 111 ? 233.109 154.959 244.678 1.00 41.46 ? 111 ILE F CA 1 +ATOM 16432 C C . ILE F 1 111 ? 232.183 154.977 243.470 1.00 39.96 ? 111 ILE F C 1 +ATOM 16433 O O . ILE F 1 111 ? 231.036 154.514 243.537 1.00 48.14 ? 111 ILE F O 1 +ATOM 16434 C CB . ILE F 1 111 ? 233.186 156.343 245.347 1.00 33.57 ? 111 ILE F CB 1 +ATOM 16435 N N . LEU F 1 112 ? 232.667 155.512 242.346 1.00 33.27 ? 112 LEU F N 1 +ATOM 16436 C CA . LEU F 1 112 ? 231.838 155.565 241.147 1.00 32.46 ? 112 LEU F CA 1 +ATOM 16437 C C . LEU F 1 112 ? 231.479 154.166 240.663 1.00 34.64 ? 112 LEU F C 1 +ATOM 16438 O O . LEU F 1 112 ? 230.326 153.906 240.293 1.00 43.97 ? 112 LEU F O 1 +ATOM 16439 C CB . LEU F 1 112 ? 232.553 156.348 240.046 1.00 30.21 ? 112 LEU F CB 1 +ATOM 16440 N N . SER F 1 113 ? 232.450 153.250 240.665 1.00 32.52 ? 113 SER F N 1 +ATOM 16441 C CA . SER F 1 113 ? 232.178 151.889 240.217 1.00 40.86 ? 113 SER F CA 1 +ATOM 16442 C C . SER F 1 113 ? 231.164 151.201 241.122 1.00 41.50 ? 113 SER F C 1 +ATOM 16443 O O . SER F 1 113 ? 230.256 150.514 240.638 1.00 44.48 ? 113 SER F O 1 +ATOM 16444 C CB . SER F 1 113 ? 233.478 151.088 240.157 1.00 43.04 ? 113 SER F CB 1 +ATOM 16445 N N . SER F 1 114 ? 231.302 151.371 242.439 1.00 39.37 ? 114 SER F N 1 +ATOM 16446 C CA . SER F 1 114 ? 230.359 150.754 243.364 1.00 36.32 ? 114 SER F CA 1 +ATOM 16447 C C . SER F 1 114 ? 228.955 151.312 243.176 1.00 33.34 ? 114 SER F C 1 +ATOM 16448 O O . SER F 1 114 ? 227.974 150.557 243.174 1.00 33.43 ? 114 SER F O 1 +ATOM 16449 C CB . SER F 1 114 ? 230.829 150.957 244.804 1.00 41.02 ? 114 SER F CB 1 +ATOM 16450 N N . LEU F 1 115 ? 228.836 152.633 243.018 1.00 37.34 ? 115 LEU F N 1 +ATOM 16451 C CA . LEU F 1 115 ? 227.520 153.230 242.814 1.00 37.19 ? 115 LEU F CA 1 +ATOM 16452 C C . LEU F 1 115 ? 226.884 152.736 241.520 1.00 42.00 ? 115 LEU F C 1 +ATOM 16453 O O . LEU F 1 115 ? 225.689 152.413 241.489 1.00 46.43 ? 115 LEU F O 1 +ATOM 16454 C CB . LEU F 1 115 ? 227.628 154.755 242.816 1.00 30.67 ? 115 LEU F CB 1 +ATOM 16455 N N . TYR F 1 116 ? 227.668 152.661 240.440 1.00 38.20 ? 116 TYR F N 1 +ATOM 16456 C CA . TYR F 1 116 ? 227.129 152.176 239.173 1.00 32.32 ? 116 TYR F CA 1 +ATOM 16457 C C . TYR F 1 116 ? 226.700 150.717 239.276 1.00 41.51 ? 116 TYR F C 1 +ATOM 16458 O O . TYR F 1 116 ? 225.657 150.329 238.735 1.00 45.14 ? 116 TYR F O 1 +ATOM 16459 C CB . TYR F 1 116 ? 228.159 152.357 238.059 1.00 31.70 ? 116 TYR F CB 1 +ATOM 16460 N N . LYS F 1 117 ? 227.495 149.890 239.962 1.00 41.91 ? 117 LYS F N 1 +ATOM 16461 C CA . LYS F 1 117 ? 227.128 148.488 240.135 1.00 34.26 ? 117 LYS F CA 1 +ATOM 16462 C C . LYS F 1 117 ? 225.845 148.351 240.942 1.00 34.24 ? 117 LYS F C 1 +ATOM 16463 O O . LYS F 1 117 ? 224.992 147.512 240.629 1.00 38.16 ? 117 LYS F O 1 +ATOM 16464 C CB . LYS F 1 117 ? 228.267 147.725 240.809 1.00 34.23 ? 117 LYS F CB 1 +ATOM 16465 N N . GLU F 1 118 ? 225.694 149.159 241.993 1.00 42.20 ? 118 GLU F N 1 +ATOM 16466 C CA . GLU F 1 118 ? 224.465 149.124 242.778 1.00 42.14 ? 118 GLU F CA 1 +ATOM 16467 C C . GLU F 1 118 ? 223.265 149.550 241.941 1.00 37.85 ? 118 GLU F C 1 +ATOM 16468 O O . GLU F 1 118 ? 222.182 148.964 242.051 1.00 34.24 ? 118 GLU F O 1 +ATOM 16469 C CB . GLU F 1 118 ? 224.605 150.014 244.012 1.00 42.99 ? 118 GLU F CB 1 +ATOM 16470 N N . VAL F 1 119 ? 223.438 150.573 241.100 1.00 43.05 ? 119 VAL F N 1 +ATOM 16471 C CA . VAL F 1 119 ? 222.339 151.048 240.267 1.00 42.46 ? 119 VAL F CA 1 +ATOM 16472 C C . VAL F 1 119 ? 221.960 150.046 239.182 1.00 49.04 ? 119 VAL F C 1 +ATOM 16473 O O . VAL F 1 119 ? 220.781 149.949 238.821 1.00 48.47 ? 119 VAL F O 1 +ATOM 16474 C CB . VAL F 1 119 ? 222.691 152.408 239.637 1.00 36.48 ? 119 VAL F CB 1 +ATOM 16475 N N . THR F 1 120 ? 222.929 149.302 238.642 1.00 53.47 ? 120 THR F N 1 +ATOM 16476 C CA . THR F 1 120 ? 222.642 148.423 237.510 1.00 43.13 ? 120 THR F CA 1 +ATOM 16477 C C . THR F 1 120 ? 221.864 147.181 237.933 1.00 42.66 ? 120 THR F C 1 +ATOM 16478 O O . THR F 1 120 ? 221.052 146.661 237.161 1.00 39.14 ? 120 THR F O 1 +ATOM 16479 C CB . THR F 1 120 ? 223.944 148.021 236.816 1.00 34.84 ? 120 THR F CB 1 +ATOM 16480 N N . LYS F 1 121 ? 222.100 146.688 239.150 1.00 45.44 ? 121 LYS F N 1 +ATOM 16481 C CA . LYS F 1 121 ? 221.530 145.413 239.575 1.00 38.17 ? 121 LYS F CA 1 +ATOM 16482 C C . LYS F 1 121 ? 220.012 145.441 239.706 1.00 36.46 ? 121 LYS F C 1 +ATOM 16483 O O . LYS F 1 121 ? 219.395 144.371 239.729 1.00 44.98 ? 121 LYS F O 1 +ATOM 16484 C CB . LYS F 1 121 ? 222.150 144.983 240.905 1.00 38.10 ? 121 LYS F CB 1 +ATOM 16485 N N . ALA F 1 122 ? 219.399 146.617 239.795 1.00 32.45 ? 122 ALA F N 1 +ATOM 16486 C CA . ALA F 1 122 ? 217.953 146.722 239.931 1.00 33.99 ? 122 ALA F CA 1 +ATOM 16487 C C . ALA F 1 122 ? 217.238 146.877 238.597 1.00 46.76 ? 122 ALA F C 1 +ATOM 16488 O O . ALA F 1 122 ? 216.003 146.890 238.572 1.00 53.78 ? 122 ALA F O 1 +ATOM 16489 C CB . ALA F 1 122 ? 217.594 147.900 240.842 1.00 39.16 ? 122 ALA F CB 1 +ATOM 16490 N N . ALA F 1 123 ? 217.974 146.982 237.492 1.00 51.37 ? 123 ALA F N 1 +ATOM 16491 C CA . ALA F 1 123 ? 217.371 147.217 236.188 1.00 50.60 ? 123 ALA F CA 1 +ATOM 16492 C C . ALA F 1 123 ? 216.955 145.938 235.477 1.00 43.09 ? 123 ALA F C 1 +ATOM 16493 O O . ALA F 1 123 ? 216.268 146.017 234.453 1.00 47.09 ? 123 ALA F O 1 +ATOM 16494 C CB . ALA F 1 123 ? 218.339 148.000 235.292 1.00 49.91 ? 123 ALA F CB 1 +ATOM 16495 N N . LEU F 1 124 ? 217.350 144.770 235.986 1.00 34.09 ? 124 LEU F N 1 +ATOM 16496 C CA . LEU F 1 124 ? 216.946 143.520 235.354 1.00 38.05 ? 124 LEU F CA 1 +ATOM 16497 C C . LEU F 1 124 ? 215.437 143.321 235.446 1.00 42.53 ? 124 LEU F C 1 +ATOM 16498 O O . LEU F 1 124 ? 214.803 142.877 234.482 1.00 46.59 ? 124 LEU F O 1 +ATOM 16499 C CB . LEU F 1 124 ? 217.691 142.347 235.991 1.00 31.67 ? 124 LEU F CB 1 +ATOM 16500 N N . LEU F 1 125 ? 214.854 143.618 236.611 1.00 37.97 ? 125 LEU F N 1 +ATOM 16501 C CA . LEU F 1 125 ? 213.411 143.608 236.845 1.00 38.75 ? 125 LEU F CA 1 +ATOM 16502 C C . LEU F 1 125 ? 212.819 142.204 236.786 1.00 42.17 ? 125 LEU F C 1 +ATOM 16503 O O . LEU F 1 125 ? 211.627 142.020 237.051 1.00 48.34 ? 125 LEU F O 1 +ATOM 16504 C CB . LEU F 1 125 ? 212.691 144.522 235.848 1.00 30.46 ? 125 LEU F CB 1 +ATOM 16505 N N . THR F 1 126 ? 213.637 141.205 236.446 1.00 36.22 ? 126 THR F N 1 +ATOM 16506 C CA . THR F 1 126 ? 213.167 139.825 236.432 1.00 35.65 ? 126 THR F CA 1 +ATOM 16507 C C . THR F 1 126 ? 214.226 138.859 236.952 1.00 43.40 ? 126 THR F C 1 +ATOM 16508 O O . THR F 1 126 ? 214.132 137.653 236.694 1.00 48.87 ? 126 THR F O 1 +ATOM 16509 C CB . THR F 1 126 ? 212.734 139.402 235.026 1.00 32.01 ? 126 THR F CB 1 +ATOM 16510 N N . GLY F 1 127 ? 215.227 139.353 237.673 1.00 48.59 ? 127 GLY F N 1 +ATOM 16511 C CA . GLY F 1 127 ? 216.267 138.493 238.193 1.00 46.08 ? 127 GLY F CA 1 +ATOM 16512 C C . GLY F 1 127 ? 217.272 138.085 237.130 1.00 43.51 ? 127 GLY F C 1 +ATOM 16513 O O . GLY F 1 127 ? 217.373 138.679 236.052 1.00 47.93 ? 127 GLY F O 1 +ATOM 16514 N N . GLU F 1 128 ? 218.027 137.033 237.452 1.00 42.58 ? 128 GLU F N 1 +ATOM 16515 C CA . GLU F 1 128 ? 219.061 136.530 236.556 1.00 46.68 ? 128 GLU F CA 1 +ATOM 16516 C C . GLU F 1 128 ? 218.496 135.790 235.351 1.00 54.77 ? 128 GLU F C 1 +ATOM 16517 O O . GLU F 1 128 ? 219.267 135.418 234.460 1.00 56.11 ? 128 GLU F O 1 +ATOM 16518 C CB . GLU F 1 128 ? 220.017 135.615 237.324 1.00 47.72 ? 128 GLU F CB 1 +ATOM 16519 N N . GLN F 1 129 ? 217.183 135.567 235.301 1.00 58.45 ? 129 GLN F N 1 +ATOM 16520 C CA . GLN F 1 129 ? 216.537 134.849 234.209 1.00 56.22 ? 129 GLN F CA 1 +ATOM 16521 C C . GLN F 1 129 ? 216.210 135.743 233.017 1.00 59.27 ? 129 GLN F C 1 +ATOM 16522 O O . GLN F 1 129 ? 215.325 135.396 232.226 1.00 60.11 ? 129 GLN F O 1 +ATOM 16523 C CB . GLN F 1 129 ? 215.263 134.167 234.711 1.00 47.70 ? 129 GLN F CB 1 +ATOM 16524 N N . PHE F 1 130 ? 216.890 136.883 232.875 1.00 61.08 ? 130 PHE F N 1 +ATOM 16525 C CA . PHE F 1 130 ? 216.646 137.768 231.741 1.00 59.71 ? 130 PHE F CA 1 +ATOM 16526 C C . PHE F 1 130 ? 217.118 137.171 230.420 1.00 63.96 ? 130 PHE F C 1 +ATOM 16527 O O . PHE F 1 130 ? 216.759 137.690 229.358 1.00 63.84 ? 130 PHE F O 1 +ATOM 16528 C CB . PHE F 1 130 ? 217.328 139.117 231.973 1.00 49.57 ? 130 PHE F CB 1 +ATOM 16529 N N . ARG F 1 131 ? 217.922 136.105 230.463 1.00 61.59 ? 131 ARG F N 1 +ATOM 16530 C CA . ARG F 1 131 ? 218.414 135.489 229.234 1.00 54.35 ? 131 ARG F CA 1 +ATOM 16531 C C . ARG F 1 131 ? 217.284 134.850 228.436 1.00 56.72 ? 131 ARG F C 1 +ATOM 16532 O O . ARG F 1 131 ? 217.269 134.925 227.202 1.00 59.09 ? 131 ARG F O 1 +ATOM 16533 C CB . ARG F 1 131 ? 219.489 134.453 229.562 1.00 51.83 ? 131 ARG F CB 1 +ATOM 16534 N N . GLU F 1 132 ? 216.336 134.215 229.120 1.00 57.39 ? 132 GLU F N 1 +ATOM 16535 C CA . GLU F 1 132 ? 215.271 133.492 228.438 1.00 56.17 ? 132 GLU F CA 1 +ATOM 16536 C C . GLU F 1 132 ? 214.358 134.444 227.676 1.00 50.62 ? 132 GLU F C 1 +ATOM 16537 O O . GLU F 1 132 ? 214.050 135.545 228.140 1.00 54.16 ? 132 GLU F O 1 +ATOM 16538 C CB . GLU F 1 132 ? 214.457 132.679 229.444 1.00 48.79 ? 132 GLU F CB 1 +ATOM 16539 N N . LYS F 1 133 ? 213.930 134.012 226.494 1.00 32.75 ? 133 LYS F N 1 +ATOM 16540 C CA . LYS F 1 133 ? 213.009 134.783 225.678 1.00 32.24 ? 133 LYS F CA 1 +ATOM 16541 C C . LYS F 1 133 ? 211.576 134.603 226.177 1.00 36.51 ? 133 LYS F C 1 +ATOM 16542 O O . LYS F 1 133 ? 211.290 133.780 227.051 1.00 41.10 ? 133 LYS F O 1 +ATOM 16543 C CB . LYS F 1 133 ? 213.120 134.369 224.211 1.00 27.37 ? 133 LYS F CB 1 +ATOM 16544 N N . ASN F 1 134 ? 210.670 135.400 225.608 1.00 23.65 ? 134 ASN F N 1 +ATOM 16545 C CA . ASN F 1 134 ? 209.243 135.339 225.925 1.00 14.86 ? 134 ASN F CA 1 +ATOM 16546 C C . ASN F 1 134 ? 208.978 135.560 227.411 1.00 22.48 ? 134 ASN F C 1 +ATOM 16547 O O . ASN F 1 134 ? 208.125 134.899 228.007 1.00 35.34 ? 134 ASN F O 1 +ATOM 16548 C CB . ASN F 1 134 ? 208.626 134.015 225.463 1.00 15.03 ? 134 ASN F CB 1 +ATOM 16549 N N . GLN F 1 135 ? 209.714 136.488 228.020 1.00 29.56 ? 135 GLN F N 1 +ATOM 16550 C CA . GLN F 1 135 ? 209.531 136.848 229.420 1.00 25.93 ? 135 GLN F CA 1 +ATOM 16551 C C . GLN F 1 135 ? 208.482 137.934 229.616 1.00 28.61 ? 135 GLN F C 1 +ATOM 16552 O O . GLN F 1 135 ? 208.369 138.480 230.719 1.00 33.65 ? 135 GLN F O 1 +ATOM 16553 C CB . GLN F 1 135 ? 210.864 137.293 230.027 1.00 11.99 ? 135 GLN F CB 1 +ATOM 16554 N N . GLY F 1 136 ? 207.723 138.266 228.576 1.00 24.57 ? 136 GLY F N 1 +ATOM 16555 C CA . GLY F 1 136 ? 206.682 139.267 228.648 1.00 27.34 ? 136 GLY F CA 1 +ATOM 16556 C C . GLY F 1 136 ? 205.272 138.730 228.748 1.00 33.33 ? 136 GLY F C 1 +ATOM 16557 O O . GLY F 1 136 ? 204.321 139.510 228.624 1.00 35.42 ? 136 GLY F O 1 +ATOM 16558 N N . LYS F 1 137 ? 205.099 137.428 228.962 1.00 41.05 ? 137 LYS F N 1 +ATOM 16559 C CA . LYS F 1 137 ? 203.782 136.830 229.123 1.00 42.58 ? 137 LYS F CA 1 +ATOM 16560 C C . LYS F 1 137 ? 203.420 136.579 230.581 1.00 44.79 ? 137 LYS F C 1 +ATOM 16561 O O . LYS F 1 137 ? 202.317 136.098 230.856 1.00 42.63 ? 137 LYS F O 1 +ATOM 16562 C CB . LYS F 1 137 ? 203.699 135.518 228.337 1.00 37.47 ? 137 LYS F CB 1 +ATOM 16563 N N . LYS F 1 138 ? 204.311 136.896 231.516 1.00 47.36 ? 138 LYS F N 1 +ATOM 16564 C CA . LYS F 1 138 ? 204.030 136.677 232.925 1.00 46.32 ? 138 LYS F CA 1 +ATOM 16565 C C . LYS F 1 138 ? 203.014 137.696 233.434 1.00 52.58 ? 138 LYS F C 1 +ATOM 16566 O O . LYS F 1 138 ? 202.757 138.728 232.808 1.00 53.38 ? 138 LYS F O 1 +ATOM 16567 C CB . LYS F 1 138 ? 205.316 136.755 233.747 1.00 44.25 ? 138 LYS F CB 1 +ATOM 16568 N N . ASP F 1 139 ? 202.433 137.393 234.597 1.00 53.86 ? 139 ASP F N 1 +ATOM 16569 C CA . ASP F 1 139 ? 201.372 138.221 235.159 1.00 48.89 ? 139 ASP F CA 1 +ATOM 16570 C C . ASP F 1 139 ? 201.870 139.560 235.683 1.00 44.25 ? 139 ASP F C 1 +ATOM 16571 O O . ASP F 1 139 ? 201.044 140.433 235.970 1.00 51.28 ? 139 ASP F O 1 +ATOM 16572 C CB . ASP F 1 139 ? 200.661 137.467 236.283 1.00 45.54 ? 139 ASP F CB 1 +ATOM 16573 N N . ALA F 1 140 ? 203.184 139.742 235.822 1.00 44.21 ? 140 ALA F N 1 +ATOM 16574 C CA . ALA F 1 140 ? 203.704 141.002 236.345 1.00 52.25 ? 140 ALA F CA 1 +ATOM 16575 C C . ALA F 1 140 ? 203.379 142.164 235.415 1.00 52.86 ? 140 ALA F C 1 +ATOM 16576 O O . ALA F 1 140 ? 203.006 143.250 235.874 1.00 52.36 ? 140 ALA F O 1 +ATOM 16577 C CB . ALA F 1 140 ? 205.211 140.895 236.568 1.00 51.14 ? 140 ALA F CB 1 +ATOM 16578 N N . PHE F 1 141 ? 203.511 141.957 234.108 1.00 50.34 ? 141 PHE F N 1 +ATOM 16579 C CA . PHE F 1 141 ? 203.220 142.990 233.116 1.00 52.47 ? 141 PHE F CA 1 +ATOM 16580 C C . PHE F 1 141 ? 201.811 142.739 232.593 1.00 52.14 ? 141 PHE F C 1 +ATOM 16581 O O . PHE F 1 141 ? 201.613 142.112 231.553 1.00 55.63 ? 141 PHE F O 1 +ATOM 16582 C CB . PHE F 1 141 ? 204.256 142.977 231.997 1.00 47.70 ? 141 PHE F CB 1 +ATOM 16583 N N . LYS F 1 142 ? 200.821 143.239 233.328 1.00 38.98 ? 142 LYS F N 1 +ATOM 16584 C CA . LYS F 1 142 ? 199.422 143.085 232.961 1.00 36.93 ? 142 LYS F CA 1 +ATOM 16585 C C . LYS F 1 142 ? 198.690 144.402 232.779 1.00 42.40 ? 142 LYS F C 1 +ATOM 16586 O O . LYS F 1 142 ? 197.679 144.433 232.075 1.00 51.81 ? 142 LYS F O 1 +ATOM 16587 C CB . LYS F 1 142 ? 198.678 142.250 234.015 1.00 41.20 ? 142 LYS F CB 1 +ATOM 16588 N N . TYR F 1 143 ? 199.163 145.486 233.393 1.00 51.95 ? 143 TYR F N 1 +ATOM 16589 C CA . TYR F 1 143 ? 198.535 146.790 233.226 1.00 53.01 ? 143 TYR F CA 1 +ATOM 16590 C C . TYR F 1 143 ? 199.148 147.595 232.089 1.00 49.54 ? 143 TYR F C 1 +ATOM 16591 O O . TYR F 1 143 ? 198.454 148.416 231.480 1.00 49.45 ? 143 TYR F O 1 +ATOM 16592 C CB . TYR F 1 143 ? 198.625 147.592 234.528 1.00 45.08 ? 143 TYR F CB 1 +ATOM 16593 N N . HIS F 1 144 ? 200.432 147.380 231.792 1.00 29.53 ? 144 HIS F N 1 +ATOM 16594 C CA . HIS F 1 144 ? 201.053 148.055 230.657 1.00 24.50 ? 144 HIS F CA 1 +ATOM 16595 C C . HIS F 1 144 ? 200.412 147.627 229.341 1.00 45.00 ? 144 HIS F C 1 +ATOM 16596 O O . HIS F 1 144 ? 200.177 148.459 228.454 1.00 50.70 ? 144 HIS F O 1 +ATOM 16597 C CB . HIS F 1 144 ? 202.554 147.774 230.643 1.00 14.92 ? 144 HIS F CB 1 +ATOM 16598 N N . LYS F 1 145 ? 200.127 146.331 229.195 1.00 43.18 ? 145 LYS F N 1 +ATOM 16599 C CA . LYS F 1 145 ? 199.451 145.852 227.994 1.00 32.49 ? 145 LYS F CA 1 +ATOM 16600 C C . LYS F 1 145 ? 198.059 146.458 227.870 1.00 36.58 ? 145 LYS F C 1 +ATOM 16601 O O . LYS F 1 145 ? 197.634 146.840 226.773 1.00 43.31 ? 145 LYS F O 1 +ATOM 16602 C CB . LYS F 1 145 ? 199.378 144.326 228.008 1.00 27.55 ? 145 LYS F CB 1 +ATOM 16603 N N . GLU F 1 146 ? 197.336 146.558 228.988 1.00 31.44 ? 146 GLU F N 1 +ATOM 16604 C CA . GLU F 1 146 ? 196.024 147.197 228.968 1.00 29.80 ? 146 GLU F CA 1 +ATOM 16605 C C . GLU F 1 146 ? 196.130 148.664 228.573 1.00 36.00 ? 146 GLU F C 1 +ATOM 16606 O O . GLU F 1 146 ? 195.299 149.168 227.809 1.00 42.45 ? 146 GLU F O 1 +ATOM 16607 C CB . GLU F 1 146 ? 195.351 147.057 230.333 1.00 26.93 ? 146 GLU F CB 1 +ATOM 16608 N N . LEU F 1 147 ? 197.141 149.368 229.089 1.00 32.45 ? 147 LEU F N 1 +ATOM 16609 C CA . LEU F 1 147 ? 197.327 150.773 228.735 1.00 31.45 ? 147 LEU F CA 1 +ATOM 16610 C C . LEU F 1 147 ? 197.591 150.929 227.245 1.00 28.81 ? 147 LEU F C 1 +ATOM 16611 O O . LEU F 1 147 ? 197.000 151.791 226.582 1.00 36.82 ? 147 LEU F O 1 +ATOM 16612 C CB . LEU F 1 147 ? 198.471 151.376 229.551 1.00 24.47 ? 147 LEU F CB 1 +ATOM 16613 N N . ILE F 1 148 ? 198.470 150.087 226.697 1.00 31.13 ? 148 ILE F N 1 +ATOM 16614 C CA . ILE F 1 148 ? 198.781 150.162 225.271 1.00 31.43 ? 148 ILE F CA 1 +ATOM 16615 C C . ILE F 1 148 ? 197.542 149.860 224.436 1.00 34.32 ? 148 ILE F C 1 +ATOM 16616 O O . ILE F 1 148 ? 197.261 150.547 223.445 1.00 34.37 ? 148 ILE F O 1 +ATOM 16617 C CB . ILE F 1 148 ? 199.946 149.218 224.923 1.00 17.84 ? 148 ILE F CB 1 +ATOM 16618 N N . SER F 1 149 ? 196.778 148.835 224.823 1.00 31.32 ? 149 SER F N 1 +ATOM 16619 C CA . SER F 1 149 ? 195.593 148.458 224.058 1.00 20.39 ? 149 SER F CA 1 +ATOM 16620 C C . SER F 1 149 ? 194.531 149.552 224.098 1.00 23.96 ? 149 SER F C 1 +ATOM 16621 O O . SER F 1 149 ? 193.937 149.894 223.067 1.00 31.21 ? 149 SER F O 1 +ATOM 16622 C CB . SER F 1 149 ? 195.033 147.139 224.585 1.00 20.51 ? 149 SER F CB 1 +ATOM 16623 N N . LYS F 1 150 ? 194.282 150.123 225.280 1.00 32.78 ? 150 LYS F N 1 +ATOM 16624 C CA . LYS F 1 150 ? 193.276 151.169 225.409 1.00 33.02 ? 150 LYS F CA 1 +ATOM 16625 C C . LYS F 1 150 ? 193.707 152.475 224.755 1.00 37.32 ? 150 LYS F C 1 +ATOM 16626 O O . LYS F 1 150 ? 192.843 153.256 224.341 1.00 37.65 ? 150 LYS F O 1 +ATOM 16627 C CB . LYS F 1 150 ? 192.950 151.410 226.883 1.00 22.91 ? 150 LYS F CB 1 +ATOM 16628 N N . LEU F 1 151 ? 195.011 152.736 224.654 1.00 32.73 ? 151 LEU F N 1 +ATOM 16629 C CA . LEU F 1 151 ? 195.474 153.921 223.944 1.00 19.76 ? 151 LEU F CA 1 +ATOM 16630 C C . LEU F 1 151 ? 195.426 153.742 222.432 1.00 29.08 ? 151 LEU F C 1 +ATOM 16631 O O . LEU F 1 151 ? 195.083 154.686 221.711 1.00 34.22 ? 151 LEU F O 1 +ATOM 16632 C CB . LEU F 1 151 ? 196.895 154.280 224.385 1.00 17.03 ? 151 LEU F CB 1 +ATOM 16633 N N . ILE F 1 152 ? 195.763 152.550 221.932 1.00 39.15 ? 152 ILE F N 1 +ATOM 16634 C CA . ILE F 1 152 ? 195.708 152.313 220.492 1.00 29.35 ? 152 ILE F CA 1 +ATOM 16635 C C . ILE F 1 152 ? 194.265 152.266 220.009 1.00 26.51 ? 152 ILE F C 1 +ATOM 16636 O O . ILE F 1 152 ? 193.946 152.755 218.920 1.00 19.07 ? 152 ILE F O 1 +ATOM 16637 C CB . ILE F 1 152 ? 196.470 151.026 220.128 1.00 11.97 ? 152 ILE F CB 1 +ATOM 16638 N N . SER F 1 153 ? 193.371 151.671 220.805 1.00 24.93 ? 153 SER F N 1 +ATOM 16639 C CA . SER F 1 153 ? 191.980 151.532 220.381 1.00 23.06 ? 153 SER F CA 1 +ATOM 16640 C C . SER F 1 153 ? 191.294 152.886 220.237 1.00 33.31 ? 153 SER F C 1 +ATOM 16641 O O . SER F 1 153 ? 190.560 153.114 219.270 1.00 37.47 ? 153 SER F O 1 +ATOM 16642 C CB . SER F 1 153 ? 191.219 150.649 221.368 1.00 30.86 ? 153 SER F CB 1 +ATOM 16643 N N . ASN F 1 154 ? 191.520 153.798 221.182 1.00 40.64 ? 154 ASN F N 1 +ATOM 16644 C CA . ASN F 1 154 ? 190.819 155.084 221.198 1.00 38.50 ? 154 ASN F CA 1 +ATOM 16645 C C . ASN F 1 154 ? 191.585 156.112 220.363 1.00 42.47 ? 154 ASN F C 1 +ATOM 16646 O O . ASN F 1 154 ? 192.126 157.101 220.861 1.00 40.59 ? 154 ASN F O 1 +ATOM 16647 C CB . ASN F 1 154 ? 190.619 155.561 222.630 1.00 36.01 ? 154 ASN F CB 1 +ATOM 16648 N N . ARG F 1 155 ? 191.617 155.856 219.056 1.00 42.14 ? 155 ARG F N 1 +ATOM 16649 C CA . ARG F 1 155 ? 192.221 156.771 218.093 1.00 37.40 ? 155 ARG F CA 1 +ATOM 16650 C C . ARG F 1 155 ? 191.420 156.705 216.804 1.00 36.19 ? 155 ARG F C 1 +ATOM 16651 O O . ARG F 1 155 ? 191.303 155.635 216.200 1.00 43.12 ? 155 ARG F O 1 +ATOM 16652 C CB . ARG F 1 155 ? 193.690 156.423 217.835 1.00 35.24 ? 155 ARG F CB 1 +ATOM 16653 N N . GLN F 1 156 ? 190.871 157.841 216.386 1.00 42.11 ? 156 GLN F N 1 +ATOM 16654 C CA . GLN F 1 156 ? 190.056 157.869 215.185 1.00 47.77 ? 156 GLN F CA 1 +ATOM 16655 C C . GLN F 1 156 ? 190.926 157.685 213.942 1.00 46.61 ? 156 GLN F C 1 +ATOM 16656 O O . GLN F 1 156 ? 192.112 158.025 213.948 1.00 47.52 ? 156 GLN F O 1 +ATOM 16657 C CB . GLN F 1 156 ? 189.287 159.184 215.090 1.00 49.69 ? 156 GLN F CB 1 +ATOM 16658 N N . PRO F 1 157 ? 190.361 157.138 212.867 1.00 48.48 ? 157 PRO F N 1 +ATOM 16659 C CA . PRO F 1 157 ? 191.136 156.989 211.629 1.00 45.14 ? 157 PRO F CA 1 +ATOM 16660 C C . PRO F 1 157 ? 191.536 158.341 211.056 1.00 48.76 ? 157 PRO F C 1 +ATOM 16661 O O . PRO F 1 157 ? 190.794 159.322 211.146 1.00 50.10 ? 157 PRO F O 1 +ATOM 16662 C CB . PRO F 1 157 ? 190.175 156.243 210.698 1.00 39.15 ? 157 PRO F CB 1 +ATOM 16663 N N . GLY F 1 158 ? 192.725 158.383 210.460 1.00 53.90 ? 158 GLY F N 1 +ATOM 16664 C CA . GLY F 1 158 ? 193.242 159.595 209.865 1.00 55.78 ? 158 GLY F CA 1 +ATOM 16665 C C . GLY F 1 158 ? 193.887 160.571 210.824 1.00 59.65 ? 158 GLY F C 1 +ATOM 16666 O O . GLY F 1 158 ? 194.287 161.659 210.394 1.00 62.38 ? 158 GLY F O 1 +ATOM 16667 N N . GLN F 1 159 ? 194.008 160.225 212.101 1.00 50.24 ? 159 GLN F N 1 +ATOM 16668 C CA . GLN F 1 159 ? 194.605 161.095 213.102 1.00 45.74 ? 159 GLN F CA 1 +ATOM 16669 C C . GLN F 1 159 ? 195.999 160.599 213.466 1.00 46.93 ? 159 GLN F C 1 +ATOM 16670 O O . GLN F 1 159 ? 196.451 159.543 213.015 1.00 52.25 ? 159 GLN F O 1 +ATOM 16671 C CB . GLN F 1 159 ? 193.719 161.173 214.350 1.00 43.68 ? 159 GLN F CB 1 +ATOM 16672 N N . SER F 1 160 ? 196.683 161.386 214.292 1.00 41.27 ? 160 SER F N 1 +ATOM 16673 C CA . SER F 1 160 ? 198.022 161.031 214.737 1.00 40.58 ? 160 SER F CA 1 +ATOM 16674 C C . SER F 1 160 ? 197.979 159.847 215.697 1.00 42.25 ? 160 SER F C 1 +ATOM 16675 O O . SER F 1 160 ? 196.995 159.630 216.409 1.00 52.94 ? 160 SER F O 1 +ATOM 16676 C CB . SER F 1 160 ? 198.694 162.226 215.411 1.00 41.61 ? 160 SER F CB 1 +ATOM 16677 N N . ALA F 1 161 ? 199.061 159.082 215.712 1.00 30.93 ? 161 ALA F N 1 +ATOM 16678 C CA . ALA F 1 161 ? 199.163 157.885 216.536 1.00 36.90 ? 161 ALA F CA 1 +ATOM 16679 C C . ALA F 1 161 ? 199.512 158.264 217.971 1.00 39.82 ? 161 ALA F C 1 +ATOM 16680 O O . ALA F 1 161 ? 199.670 159.439 218.314 1.00 37.21 ? 161 ALA F O 1 +ATOM 16681 C CB . ALA F 1 161 ? 200.197 156.935 215.938 1.00 35.50 ? 161 ALA F CB 1 +ATOM 16682 N N . PRO F 1 162 ? 199.645 157.276 218.858 1.00 26.06 ? 162 PRO F N 1 +ATOM 16683 C CA . PRO F 1 162 ? 199.960 157.581 220.260 1.00 21.76 ? 162 PRO F CA 1 +ATOM 16684 C C . PRO F 1 162 ? 201.405 158.011 220.467 1.00 23.10 ? 162 PRO F C 1 +ATOM 16685 O O . PRO F 1 162 ? 202.178 158.106 219.509 1.00 34.91 ? 162 PRO F O 1 +ATOM 16686 C CB . PRO F 1 162 ? 199.664 156.257 220.976 1.00 16.45 ? 162 PRO F CB 1 +ATOM 16687 N N . ALA F 1 163 ? 201.775 158.276 221.718 1.00 24.68 ? 163 ALA F N 1 +ATOM 16688 C CA . ALA F 1 163 ? 203.142 158.667 222.057 1.00 21.88 ? 163 ALA F CA 1 +ATOM 16689 C C . ALA F 1 163 ? 203.389 158.324 223.517 1.00 36.17 ? 163 ALA F C 1 +ATOM 16690 O O . ALA F 1 163 ? 202.626 158.753 224.389 1.00 37.83 ? 163 ALA F O 1 +ATOM 16691 C CB . ALA F 1 163 ? 203.364 160.155 221.805 1.00 18.26 ? 163 ALA F CB 1 +ATOM 16692 N N . ILE F 1 164 ? 204.442 157.555 223.787 1.00 31.72 ? 164 ILE F N 1 +ATOM 16693 C CA . ILE F 1 164 ? 204.784 157.125 225.138 1.00 21.44 ? 164 ILE F CA 1 +ATOM 16694 C C . ILE F 1 164 ? 206.224 157.520 225.425 1.00 18.46 ? 164 ILE F C 1 +ATOM 16695 O O . ILE F 1 164 ? 207.125 157.226 224.631 1.00 29.69 ? 164 ILE F O 1 +ATOM 16696 C CB . ILE F 1 164 ? 204.588 155.608 225.322 1.00 14.28 ? 164 ILE F CB 1 +ATOM 16697 N N . PHE F 1 165 ? 206.439 158.176 226.561 1.00 23.82 ? 165 PHE F N 1 +ATOM 16698 C CA . PHE F 1 165 ? 207.760 158.594 227.003 1.00 29.28 ? 165 PHE F CA 1 +ATOM 16699 C C . PHE F 1 165 ? 208.058 157.986 228.366 1.00 43.35 ? 165 PHE F C 1 +ATOM 16700 O O . PHE F 1 165 ? 207.170 157.881 229.218 1.00 46.65 ? 165 PHE F O 1 +ATOM 16701 C CB . PHE F 1 165 ? 207.863 160.120 227.078 1.00 32.95 ? 165 PHE F CB 1 +ATOM 16702 N N . THR F 1 166 ? 209.311 157.589 228.570 1.00 37.40 ? 166 THR F N 1 +ATOM 16703 C CA . THR F 1 166 ? 209.716 156.935 229.804 1.00 28.36 ? 166 THR F CA 1 +ATOM 16704 C C . THR F 1 166 ? 211.061 157.485 230.253 1.00 36.98 ? 166 THR F C 1 +ATOM 16705 O O . THR F 1 166 ? 211.839 158.014 229.456 1.00 35.20 ? 166 THR F O 1 +ATOM 16706 C CB . THR F 1 166 ? 209.797 155.411 229.638 1.00 14.99 ? 166 THR F CB 1 +ATOM 16707 N N . THR F 1 167 ? 211.321 157.357 231.553 1.00 41.51 ? 167 THR F N 1 +ATOM 16708 C CA . THR F 1 167 ? 212.580 157.783 232.142 1.00 23.58 ? 167 THR F CA 1 +ATOM 16709 C C . THR F 1 167 ? 213.320 156.656 232.848 1.00 31.26 ? 167 THR F C 1 +ATOM 16710 O O . THR F 1 167 ? 214.316 156.923 233.529 1.00 32.14 ? 167 THR F O 1 +ATOM 16711 C CB . THR F 1 167 ? 212.345 158.933 233.131 1.00 17.24 ? 167 THR F CB 1 +ATOM 16712 N N . ASN F 1 168 ? 212.869 155.413 232.709 1.00 38.55 ? 168 ASN F N 1 +ATOM 16713 C CA . ASN F 1 168 ? 213.528 154.262 233.306 1.00 29.01 ? 168 ASN F CA 1 +ATOM 16714 C C . ASN F 1 168 ? 214.342 153.519 232.254 1.00 32.84 ? 168 ASN F C 1 +ATOM 16715 O O . ASN F 1 168 ? 214.033 153.557 231.061 1.00 37.38 ? 168 ASN F O 1 +ATOM 16716 C CB . ASN F 1 168 ? 212.508 153.315 233.942 1.00 22.26 ? 168 ASN F CB 1 +ATOM 16717 N N . TYR F 1 169 ? 215.392 152.843 232.711 1.00 33.31 ? 169 TYR F N 1 +ATOM 16718 C CA . TYR F 1 169 ? 216.331 152.169 231.826 1.00 32.29 ? 169 TYR F CA 1 +ATOM 16719 C C . TYR F 1 169 ? 216.019 150.692 231.626 1.00 38.33 ? 169 TYR F C 1 +ATOM 16720 O O . TYR F 1 169 ? 216.757 150.012 230.906 1.00 40.16 ? 169 TYR F O 1 +ATOM 16721 C CB . TYR F 1 169 ? 217.757 152.326 232.364 1.00 26.82 ? 169 TYR F CB 1 +ATOM 16722 N N . ASP F 1 170 ? 214.953 150.181 232.231 1.00 34.53 ? 170 ASP F N 1 +ATOM 16723 C CA . ASP F 1 170 ? 214.597 148.776 232.107 1.00 19.82 ? 170 ASP F CA 1 +ATOM 16724 C C . ASP F 1 170 ? 213.759 148.541 230.855 1.00 30.71 ? 170 ASP F C 1 +ATOM 16725 O O . ASP F 1 170 ? 213.108 149.447 230.331 1.00 38.36 ? 170 ASP F O 1 +ATOM 16726 C CB . ASP F 1 170 ? 213.833 148.299 233.341 1.00 15.05 ? 170 ASP F CB 1 +ATOM 16727 N N . LEU F 1 171 ? 213.788 147.300 230.376 1.00 32.71 ? 171 LEU F N 1 +ATOM 16728 C CA . LEU F 1 171 ? 213.036 146.912 229.184 1.00 27.95 ? 171 LEU F CA 1 +ATOM 16729 C C . LEU F 1 171 ? 211.695 146.307 229.600 1.00 31.79 ? 171 LEU F C 1 +ATOM 16730 O O . LEU F 1 171 ? 211.399 145.134 229.369 1.00 41.90 ? 171 LEU F O 1 +ATOM 16731 C CB . LEU F 1 171 ? 213.856 145.945 228.333 1.00 20.67 ? 171 LEU F CB 1 +ATOM 16732 N N . ALA F 1 172 ? 210.876 147.150 230.226 1.00 25.93 ? 172 ALA F N 1 +ATOM 16733 C CA . ALA F 1 172 ? 209.569 146.734 230.721 1.00 16.88 ? 172 ALA F CA 1 +ATOM 16734 C C . ALA F 1 172 ? 208.474 146.923 229.677 1.00 18.10 ? 172 ALA F C 1 +ATOM 16735 O O . ALA F 1 172 ? 207.691 146.003 229.422 1.00 29.31 ? 172 ALA F O 1 +ATOM 16736 C CB . ALA F 1 172 ? 209.218 147.508 231.994 1.00 20.07 ? 172 ALA F CB 1 +ATOM 16737 N N . LEU F 1 173 ? 208.403 148.110 229.071 1.00 25.64 ? 173 LEU F N 1 +ATOM 16738 C CA . LEU F 1 173 ? 207.368 148.374 228.077 1.00 27.71 ? 173 LEU F CA 1 +ATOM 16739 C C . LEU F 1 173 ? 207.608 147.601 226.786 1.00 35.38 ? 173 LEU F C 1 +ATOM 16740 O O . LEU F 1 173 ? 206.646 147.188 226.128 1.00 33.75 ? 173 LEU F O 1 +ATOM 16741 C CB . LEU F 1 173 ? 207.287 149.874 227.788 1.00 14.97 ? 173 LEU F CB 1 +ATOM 16742 N N . GLU F 1 174 ? 208.873 147.402 226.405 1.00 34.51 ? 174 GLU F N 1 +ATOM 16743 C CA . GLU F 1 174 ? 209.175 146.694 225.164 1.00 19.36 ? 174 GLU F CA 1 +ATOM 16744 C C . GLU F 1 174 ? 208.681 145.253 225.215 1.00 16.02 ? 174 GLU F C 1 +ATOM 16745 O O . GLU F 1 174 ? 208.062 144.760 224.263 1.00 28.79 ? 174 GLU F O 1 +ATOM 16746 C CB . GLU F 1 174 ? 210.678 146.741 224.891 1.00 17.28 ? 174 GLU F CB 1 +ATOM 16747 N N . TRP F 1 175 ? 208.943 144.561 226.325 1.00 11.10 ? 175 TRP F N 1 +ATOM 16748 C CA . TRP F 1 175 ? 208.482 143.185 226.461 1.00 13.27 ? 175 TRP F CA 1 +ATOM 16749 C C . TRP F 1 175 ? 206.962 143.115 226.471 1.00 21.92 ? 175 TRP F C 1 +ATOM 16750 O O . TRP F 1 175 ? 206.372 142.186 225.906 1.00 32.08 ? 175 TRP F O 1 +ATOM 16751 C CB . TRP F 1 175 ? 209.058 142.561 227.731 1.00 8.41 ? 175 TRP F CB 1 +ATOM 16752 N N . ALA F 1 176 ? 206.309 144.086 227.113 1.00 22.36 ? 176 ALA F N 1 +ATOM 16753 C CA . ALA F 1 176 ? 204.851 144.117 227.121 1.00 16.95 ? 176 ALA F CA 1 +ATOM 16754 C C . ALA F 1 176 ? 204.296 144.298 225.715 1.00 16.25 ? 176 ALA F C 1 +ATOM 16755 O O . ALA F 1 176 ? 203.322 143.640 225.334 1.00 23.09 ? 176 ALA F O 1 +ATOM 16756 C CB . ALA F 1 176 ? 204.355 145.229 228.044 1.00 19.96 ? 176 ALA F CB 1 +ATOM 16757 N N . ALA F 1 177 ? 204.910 145.182 224.926 1.00 24.04 ? 177 ALA F N 1 +ATOM 16758 C CA . ALA F 1 177 ? 204.424 145.426 223.571 1.00 26.93 ? 177 ALA F CA 1 +ATOM 16759 C C . ALA F 1 177 ? 204.674 144.230 222.661 1.00 19.85 ? 177 ALA F C 1 +ATOM 16760 O O . ALA F 1 177 ? 203.844 143.915 221.801 1.00 26.04 ? 177 ALA F O 1 +ATOM 16761 C CB . ALA F 1 177 ? 205.081 146.679 222.995 1.00 23.45 ? 177 ALA F CB 1 +ATOM 16762 N N . GLU F 1 178 ? 205.812 143.553 222.831 1.00 22.54 ? 178 GLU F N 1 +ATOM 16763 C CA . GLU F 1 178 ? 206.191 142.496 221.901 1.00 22.56 ? 178 GLU F CA 1 +ATOM 16764 C C . GLU F 1 178 ? 205.367 141.226 222.071 1.00 32.04 ? 178 GLU F C 1 +ATOM 16765 O O . GLU F 1 178 ? 205.395 140.366 221.185 1.00 35.41 ? 178 GLU F O 1 +ATOM 16766 C CB . GLU F 1 178 ? 207.677 142.168 222.055 1.00 19.40 ? 178 GLU F CB 1 +ATOM 16767 N N . ASP F 1 179 ? 204.640 141.083 223.177 1.00 31.00 ? 179 ASP F N 1 +ATOM 16768 C CA . ASP F 1 179 ? 203.874 139.872 223.447 1.00 24.94 ? 179 ASP F CA 1 +ATOM 16769 C C . ASP F 1 179 ? 202.465 139.910 222.871 1.00 22.95 ? 179 ASP F C 1 +ATOM 16770 O O . ASP F 1 179 ? 201.731 138.926 223.006 1.00 16.53 ? 179 ASP F O 1 +ATOM 16771 C CB . ASP F 1 179 ? 203.801 139.620 224.957 1.00 26.27 ? 179 ASP F CB 1 +ATOM 16772 N N . LEU F 1 180 ? 202.071 141.012 222.241 1.00 29.29 ? 180 LEU F N 1 +ATOM 16773 C CA . LEU F 1 180 ? 200.753 141.149 221.633 1.00 27.30 ? 180 LEU F CA 1 +ATOM 16774 C C . LEU F 1 180 ? 200.807 141.281 220.121 1.00 23.77 ? 180 LEU F C 1 +ATOM 16775 O O . LEU F 1 180 ? 199.946 140.732 219.429 1.00 27.72 ? 180 LEU F O 1 +ATOM 16776 C CB . LEU F 1 180 ? 200.020 142.364 222.224 1.00 22.32 ? 180 LEU F CB 1 +ATOM 16777 N N . GLY F 1 181 ? 201.792 141.997 219.588 1.00 23.84 ? 181 GLY F N 1 +ATOM 16778 C CA . GLY F 1 181 ? 201.958 142.096 218.153 1.00 27.45 ? 181 GLY F CA 1 +ATOM 16779 C C . GLY F 1 181 ? 202.300 143.484 217.659 1.00 30.29 ? 181 GLY F C 1 +ATOM 16780 O O . GLY F 1 181 ? 202.867 143.634 216.574 1.00 38.25 ? 181 GLY F O 1 +ATOM 16781 N N . ILE F 1 182 ? 201.966 144.512 218.440 1.00 18.99 ? 182 ILE F N 1 +ATOM 16782 C CA . ILE F 1 182 ? 202.247 145.877 218.020 1.00 22.30 ? 182 ILE F CA 1 +ATOM 16783 C C . ILE F 1 182 ? 203.747 146.137 218.087 1.00 31.38 ? 182 ILE F C 1 +ATOM 16784 O O . ILE F 1 182 ? 204.444 145.681 219.004 1.00 33.83 ? 182 ILE F O 1 +ATOM 16785 C CB . ILE F 1 182 ? 201.466 146.882 218.886 1.00 17.22 ? 182 ILE F CB 1 +ATOM 16786 N N . GLN F 1 183 ? 204.252 146.880 217.106 1.00 32.38 ? 183 GLN F N 1 +ATOM 16787 C CA . GLN F 1 183 ? 205.671 147.200 216.999 1.00 33.79 ? 183 GLN F CA 1 +ATOM 16788 C C . GLN F 1 183 ? 205.869 148.679 217.299 1.00 26.66 ? 183 GLN F C 1 +ATOM 16789 O O . GLN F 1 183 ? 205.159 149.527 216.749 1.00 27.97 ? 183 GLN F O 1 +ATOM 16790 C CB . GLN F 1 183 ? 206.207 146.857 215.610 1.00 33.27 ? 183 GLN F CB 1 +ATOM 16791 N N . LEU F 1 184 ? 206.836 148.984 218.158 1.00 27.01 ? 184 LEU F N 1 +ATOM 16792 C CA . LEU F 1 184 ? 207.120 150.350 218.571 1.00 32.53 ? 184 LEU F CA 1 +ATOM 16793 C C . LEU F 1 184 ? 208.372 150.847 217.861 1.00 34.15 ? 184 LEU F C 1 +ATOM 16794 O O . LEU F 1 184 ? 209.356 150.110 217.735 1.00 38.21 ? 184 LEU F O 1 +ATOM 16795 C CB . LEU F 1 184 ? 207.301 150.432 220.088 1.00 21.32 ? 184 LEU F CB 1 +ATOM 16796 N N . PHE F 1 185 ? 208.330 152.094 217.398 1.00 15.55 ? 185 PHE F N 1 +ATOM 16797 C CA . PHE F 1 185 ? 209.432 152.692 216.648 1.00 13.00 ? 185 PHE F CA 1 +ATOM 16798 C C . PHE F 1 185 ? 210.379 153.356 217.638 1.00 25.30 ? 185 PHE F C 1 +ATOM 16799 O O . PHE F 1 185 ? 210.175 154.504 218.039 1.00 34.78 ? 185 PHE F O 1 +ATOM 16800 C CB . PHE F 1 185 ? 208.901 153.687 215.623 1.00 3.69 ? 185 PHE F CB 1 +ATOM 16801 N N . ASN F 1 186 ? 211.424 152.629 218.035 1.00 23.29 ? 186 ASN F N 1 +ATOM 16802 C CA . ASN F 1 186 ? 212.361 153.109 219.042 1.00 11.80 ? 186 ASN F CA 1 +ATOM 16803 C C . ASN F 1 186 ? 213.364 154.117 218.502 1.00 20.65 ? 186 ASN F C 1 +ATOM 16804 O O . ASN F 1 186 ? 214.028 154.788 219.298 1.00 32.71 ? 186 ASN F O 1 +ATOM 16805 C CB . ASN F 1 186 ? 213.115 151.930 219.662 1.00 0.00 ? 186 ASN F CB 1 +ATOM 16806 N N . GLY F 1 187 ? 213.493 154.242 217.188 1.00 27.19 ? 187 GLY F N 1 +ATOM 16807 C CA . GLY F 1 187 ? 214.478 155.112 216.592 1.00 28.11 ? 187 GLY F CA 1 +ATOM 16808 C C . GLY F 1 187 ? 215.731 154.434 216.085 1.00 27.82 ? 187 GLY F C 1 +ATOM 16809 O O . GLY F 1 187 ? 216.783 155.079 216.033 1.00 35.92 ? 187 GLY F O 1 +ATOM 16810 N N . PHE F 1 188 ? 215.656 153.158 215.714 1.00 24.40 ? 188 PHE F N 1 +ATOM 16811 C CA . PHE F 1 188 ? 216.797 152.443 215.166 1.00 15.64 ? 188 PHE F CA 1 +ATOM 16812 C C . PHE F 1 188 ? 216.297 151.468 214.111 1.00 30.79 ? 188 PHE F C 1 +ATOM 16813 O O . PHE F 1 188 ? 215.144 151.032 214.150 1.00 42.86 ? 188 PHE F O 1 +ATOM 16814 C CB . PHE F 1 188 ? 217.576 151.703 216.258 1.00 11.85 ? 188 PHE F CB 1 +ATOM 16815 N N . SER F 1 189 ? 217.171 151.137 213.163 1.00 25.57 ? 189 SER F N 1 +ATOM 16816 C CA . SER F 1 189 ? 216.819 150.243 212.069 1.00 23.13 ? 189 SER F CA 1 +ATOM 16817 C C . SER F 1 189 ? 217.938 149.237 211.848 1.00 34.50 ? 189 SER F C 1 +ATOM 16818 O O . SER F 1 189 ? 219.106 149.511 212.135 1.00 38.93 ? 189 SER F O 1 +ATOM 16819 C CB . SER F 1 189 ? 216.550 151.015 210.772 1.00 23.86 ? 189 SER F CB 1 +ATOM 16820 N N . GLY F 1 190 ? 217.570 148.074 211.324 1.00 47.23 ? 190 GLY F N 1 +ATOM 16821 C CA . GLY F 1 190 ? 218.515 147.015 211.046 1.00 42.88 ? 190 GLY F CA 1 +ATOM 16822 C C . GLY F 1 190 ? 218.529 145.953 212.134 1.00 46.44 ? 190 GLY F C 1 +ATOM 16823 O O . GLY F 1 190 ? 218.174 146.192 213.291 1.00 53.74 ? 190 GLY F O 1 +ATOM 16824 N N . LEU F 1 191 ? 218.947 144.748 211.745 1.00 39.74 ? 191 LEU F N 1 +ATOM 16825 C CA . LEU F 1 191 ? 219.037 143.621 212.669 1.00 42.69 ? 191 LEU F CA 1 +ATOM 16826 C C . LEU F 1 191 ? 220.474 143.158 212.864 1.00 48.61 ? 191 LEU F C 1 +ATOM 16827 O O . LEU F 1 191 ? 220.946 143.101 214.005 1.00 48.83 ? 191 LEU F O 1 +ATOM 16828 C CB . LEU F 1 191 ? 218.159 142.463 212.174 1.00 37.58 ? 191 LEU F CB 1 +ATOM 16829 N N . HIS F 1 192 ? 221.186 142.825 211.784 1.00 56.66 ? 192 HIS F N 1 +ATOM 16830 C CA . HIS F 1 192 ? 222.562 142.357 211.919 1.00 50.40 ? 192 HIS F CA 1 +ATOM 16831 C C . HIS F 1 192 ? 223.476 143.463 212.429 1.00 48.30 ? 192 HIS F C 1 +ATOM 16832 O O . HIS F 1 192 ? 224.366 143.211 213.248 1.00 48.56 ? 192 HIS F O 1 +ATOM 16833 C CB . HIS F 1 192 ? 223.067 141.815 210.583 1.00 38.60 ? 192 HIS F CB 1 +ATOM 16834 N N . THR F 1 193 ? 223.275 144.693 211.953 1.00 38.01 ? 193 THR F N 1 +ATOM 16835 C CA . THR F 1 193 ? 224.019 145.859 212.438 1.00 38.89 ? 193 THR F CA 1 +ATOM 16836 C C . THR F 1 193 ? 223.001 146.973 212.676 1.00 44.84 ? 193 THR F C 1 +ATOM 16837 O O . THR F 1 193 ? 222.723 147.778 211.784 1.00 45.49 ? 193 THR F O 1 +ATOM 16838 C CB . THR F 1 193 ? 225.102 146.285 211.456 1.00 33.29 ? 193 THR F CB 1 +ATOM 16839 N N . ARG F 1 194 ? 222.452 147.015 213.887 1.00 39.91 ? 194 ARG F N 1 +ATOM 16840 C CA . ARG F 1 194 ? 221.448 148.013 214.235 1.00 36.03 ? 194 ARG F CA 1 +ATOM 16841 C C . ARG F 1 194 ? 222.137 149.309 214.641 1.00 34.80 ? 194 ARG F C 1 +ATOM 16842 O O . ARG F 1 194 ? 223.008 149.310 215.518 1.00 45.96 ? 194 ARG F O 1 +ATOM 16843 C CB . ARG F 1 194 ? 220.553 147.500 215.361 1.00 29.81 ? 194 ARG F CB 1 +ATOM 16844 N N . GLN F 1 195 ? 221.744 150.411 214.010 1.00 20.70 ? 195 GLN F N 1 +ATOM 16845 C CA . GLN F 1 195 ? 222.340 151.710 214.274 1.00 25.46 ? 195 GLN F CA 1 +ATOM 16846 C C . GLN F 1 195 ? 221.245 152.763 214.338 1.00 31.27 ? 195 GLN F C 1 +ATOM 16847 O O . GLN F 1 195 ? 220.182 152.613 213.731 1.00 42.62 ? 195 GLN F O 1 +ATOM 16848 C CB . GLN F 1 195 ? 223.370 152.084 213.201 1.00 22.24 ? 195 GLN F CB 1 +ATOM 16849 N N . PHE F 1 196 ? 221.518 153.835 215.077 1.00 18.03 ? 196 PHE F N 1 +ATOM 16850 C CA . PHE F 1 196 ? 220.546 154.905 215.231 1.00 7.26 ? 196 PHE F CA 1 +ATOM 16851 C C . PHE F 1 196 ? 220.411 155.703 213.939 1.00 9.52 ? 196 PHE F C 1 +ATOM 16852 O O . PHE F 1 196 ? 221.301 155.719 213.086 1.00 25.17 ? 196 PHE F O 1 +ATOM 16853 C CB . PHE F 1 196 ? 220.945 155.833 216.379 1.00 10.10 ? 196 PHE F CB 1 +ATOM 16854 N N . TYR F 1 197 ? 219.271 156.370 213.802 1.00 20.87 ? 197 TYR F N 1 +ATOM 16855 C CA . TYR F 1 197 ? 218.996 157.217 212.642 1.00 27.58 ? 197 TYR F CA 1 +ATOM 16856 C C . TYR F 1 197 ? 218.044 158.319 213.083 1.00 31.15 ? 197 TYR F C 1 +ATOM 16857 O O . TYR F 1 197 ? 216.862 158.062 213.357 1.00 31.36 ? 197 TYR F O 1 +ATOM 16858 C CB . TYR F 1 197 ? 218.414 156.419 211.479 1.00 28.26 ? 197 TYR F CB 1 +ATOM 16859 N N . PRO F 1 198 ? 218.517 159.565 213.157 1.00 33.61 ? 198 PRO F N 1 +ATOM 16860 C CA . PRO F 1 198 ? 217.658 160.651 213.647 1.00 24.25 ? 198 PRO F CA 1 +ATOM 16861 C C . PRO F 1 198 ? 216.640 161.111 212.616 1.00 33.00 ? 198 PRO F C 1 +ATOM 16862 O O . PRO F 1 198 ? 215.995 162.150 212.791 1.00 37.37 ? 198 PRO F O 1 +ATOM 16863 C CB . PRO F 1 198 ? 218.659 161.763 213.979 1.00 30.93 ? 198 PRO F CB 1 +ATOM 16864 N N . GLN F 1 199 ? 216.497 160.348 211.534 1.00 46.28 ? 199 GLN F N 1 +ATOM 16865 C CA . GLN F 1 199 ? 215.514 160.628 210.500 1.00 50.38 ? 199 GLN F CA 1 +ATOM 16866 C C . GLN F 1 199 ? 214.534 159.481 210.291 1.00 55.35 ? 199 GLN F C 1 +ATOM 16867 O O . GLN F 1 199 ? 213.686 159.565 209.395 1.00 54.49 ? 199 GLN F O 1 +ATOM 16868 C CB . GLN F 1 199 ? 216.215 160.957 209.175 1.00 41.82 ? 199 GLN F CB 1 +ATOM 16869 N N . ASN F 1 200 ? 214.622 158.413 211.089 1.00 44.28 ? 200 ASN F N 1 +ATOM 16870 C CA . ASN F 1 200 ? 213.696 157.289 211.016 1.00 31.08 ? 200 ASN F CA 1 +ATOM 16871 C C . ASN F 1 200 ? 212.559 157.404 212.023 1.00 30.51 ? 200 ASN F C 1 +ATOM 16872 O O . ASN F 1 200 ? 212.069 156.383 212.523 1.00 24.36 ? 200 ASN F O 1 +ATOM 16873 C CB . ASN F 1 200 ? 214.447 155.972 211.210 1.00 24.18 ? 200 ASN F CB 1 +ATOM 16874 N N . PHE F 1 201 ? 212.139 158.627 212.346 1.00 40.12 ? 201 PHE F N 1 +ATOM 16875 C CA . PHE F 1 201 ? 211.001 158.870 213.223 1.00 38.17 ? 201 PHE F CA 1 +ATOM 16876 C C . PHE F 1 201 ? 209.969 159.776 212.568 1.00 33.46 ? 201 PHE F C 1 +ATOM 16877 O O . PHE F 1 201 ? 209.068 160.274 213.252 1.00 31.33 ? 201 PHE F O 1 +ATOM 16878 C CB . PHE F 1 201 ? 211.464 159.477 214.551 1.00 40.70 ? 201 PHE F CB 1 +ATOM 16879 N N . ASP F 1 202 ? 210.088 160.010 211.261 1.00 35.60 ? 202 ASP F N 1 +ATOM 16880 C CA . ASP F 1 202 ? 209.126 160.798 210.502 1.00 40.98 ? 202 ASP F CA 1 +ATOM 16881 C C . ASP F 1 202 ? 208.382 159.944 209.482 1.00 46.26 ? 202 ASP F C 1 +ATOM 16882 O O . ASP F 1 202 ? 207.742 160.484 208.575 1.00 50.04 ? 202 ASP F O 1 +ATOM 16883 C CB . ASP F 1 202 ? 209.821 161.970 209.807 1.00 47.51 ? 202 ASP F CB 1 +ATOM 16884 N N . LEU F 1 203 ? 208.462 158.622 209.607 1.00 53.55 ? 203 LEU F N 1 +ATOM 16885 C CA . LEU F 1 203 ? 207.823 157.696 208.682 1.00 55.78 ? 203 LEU F CA 1 +ATOM 16886 C C . LEU F 1 203 ? 206.871 156.792 209.450 1.00 47.51 ? 203 LEU F C 1 +ATOM 16887 O O . LEU F 1 203 ? 207.256 156.189 210.456 1.00 50.35 ? 203 LEU F O 1 +ATOM 16888 C CB . LEU F 1 203 ? 208.866 156.857 207.939 1.00 53.81 ? 203 LEU F CB 1 +ATOM 16889 N N . ALA F 1 204 ? 205.634 156.701 208.972 1.00 35.57 ? 204 ALA F N 1 +ATOM 16890 C CA . ALA F 1 204 ? 204.613 155.871 209.588 1.00 44.51 ? 204 ALA F CA 1 +ATOM 16891 C C . ALA F 1 204 ? 204.094 154.858 208.578 1.00 49.08 ? 204 ALA F C 1 +ATOM 16892 O O . ALA F 1 204 ? 204.020 155.135 207.377 1.00 49.67 ? 204 ALA F O 1 +ATOM 16893 C CB . ALA F 1 204 ? 203.453 156.717 210.126 1.00 50.04 ? 204 ALA F CB 1 +ATOM 16894 N N . PHE F 1 205 ? 203.744 153.678 209.078 1.00 53.17 ? 205 PHE F N 1 +ATOM 16895 C CA . PHE F 1 205 ? 203.266 152.602 208.224 1.00 47.03 ? 205 PHE F CA 1 +ATOM 16896 C C . PHE F 1 205 ? 201.915 152.948 207.608 1.00 43.49 ? 205 PHE F C 1 +ATOM 16897 O O . PHE F 1 205 ? 201.099 153.663 208.195 1.00 43.90 ? 205 PHE F O 1 +ATOM 16898 C CB . PHE F 1 205 ? 203.159 151.298 209.016 1.00 45.22 ? 205 PHE F CB 1 +ATOM 16899 N N . ARG F 1 206 ? 201.690 152.431 206.403 1.00 53.40 ? 206 ARG F N 1 +ATOM 16900 C CA . ARG F 1 206 ? 200.411 152.560 205.723 1.00 58.67 ? 206 ARG F CA 1 +ATOM 16901 C C . ARG F 1 206 ? 200.206 151.324 204.861 1.00 60.73 ? 206 ARG F C 1 +ATOM 16902 O O . ARG F 1 206 ? 201.161 150.634 204.497 1.00 62.37 ? 206 ARG F O 1 +ATOM 16903 C CB . ARG F 1 206 ? 200.343 153.836 204.874 1.00 59.15 ? 206 ARG F CB 1 +ATOM 16904 N N . ASN F 1 207 ? 198.946 151.050 204.536 1.00 66.42 ? 207 ASN F N 1 +ATOM 16905 C CA . ASN F 1 207 ? 198.587 149.823 203.841 1.00 62.64 ? 207 ASN F CA 1 +ATOM 16906 C C . ASN F 1 207 ? 198.545 150.065 202.339 1.00 67.07 ? 207 ASN F C 1 +ATOM 16907 O O . ASN F 1 207 ? 197.912 151.018 201.873 1.00 68.76 ? 207 ASN F O 1 +ATOM 16908 C CB . ASN F 1 207 ? 197.236 149.301 204.330 1.00 58.86 ? 207 ASN F CB 1 +ATOM 16909 N N . VAL F 1 208 ? 199.229 149.201 201.586 1.00 87.48 ? 208 VAL F N 1 +ATOM 16910 C CA . VAL F 1 208 ? 199.200 149.295 200.130 1.00 89.01 ? 208 VAL F CA 1 +ATOM 16911 C C . VAL F 1 208 ? 197.806 148.985 199.603 1.00 90.27 ? 208 VAL F C 1 +ATOM 16912 O O . VAL F 1 208 ? 197.288 149.682 198.722 1.00 89.73 ? 208 VAL F O 1 +ATOM 16913 C CB . VAL F 1 208 ? 200.259 148.361 199.514 1.00 88.31 ? 208 VAL F CB 1 +ATOM 16914 N N . ASN F 1 209 ? 197.179 147.938 200.130 1.00 93.57 ? 209 ASN F N 1 +ATOM 16915 C CA . ASN F 1 209 ? 195.855 147.528 199.683 1.00 91.22 ? 209 ASN F CA 1 +ATOM 16916 C C . ASN F 1 209 ? 195.057 146.915 200.829 1.00 91.79 ? 209 ASN F C 1 +ATOM 16917 O O . ASN F 1 209 ? 194.048 146.245 200.608 1.00 91.84 ? 209 ASN F O 1 +ATOM 16918 C CB . ASN F 1 209 ? 195.965 146.533 198.526 1.00 89.65 ? 209 ASN F CB 1 +ATOM 16919 N N . GLY F 1 217 ? 197.299 147.735 208.809 1.00 33.32 ? 217 GLY F N 1 +ATOM 16920 C CA . GLY F 1 217 ? 197.847 147.684 210.151 1.00 42.14 ? 217 GLY F CA 1 +ATOM 16921 C C . GLY F 1 217 ? 197.210 148.673 211.108 1.00 50.65 ? 217 GLY F C 1 +ATOM 16922 O O . GLY F 1 217 ? 196.347 148.308 211.907 1.00 52.13 ? 217 GLY F O 1 +ATOM 16923 N N . HIS F 1 218 ? 197.652 149.928 211.023 1.00 44.14 ? 218 HIS F N 1 +ATOM 16924 C CA . HIS F 1 218 ? 197.150 151.031 211.841 1.00 40.15 ? 218 HIS F CA 1 +ATOM 16925 C C . HIS F 1 218 ? 197.339 150.791 213.335 1.00 36.09 ? 218 HIS F C 1 +ATOM 16926 O O . HIS F 1 218 ? 196.545 151.275 214.147 1.00 36.94 ? 218 HIS F O 1 +ATOM 16927 C CB . HIS F 1 218 ? 195.674 151.319 211.539 1.00 38.75 ? 218 HIS F CB 1 +ATOM 16928 N N . TYR F 1 219 ? 198.384 150.056 213.723 1.00 34.45 ? 219 TYR F N 1 +ATOM 16929 C CA . TYR F 1 219 ? 198.711 149.818 215.130 1.00 23.19 ? 219 TYR F CA 1 +ATOM 16930 C C . TYR F 1 219 ? 200.200 150.106 215.321 1.00 33.20 ? 219 TYR F C 1 +ATOM 16931 O O . TYR F 1 219 ? 201.026 149.192 215.346 1.00 33.70 ? 219 TYR F O 1 +ATOM 16932 C CB . TYR F 1 219 ? 198.344 148.395 215.543 1.00 11.84 ? 219 TYR F CB 1 +ATOM 16933 N N . HIS F 1 220 ? 200.536 151.385 215.470 1.00 40.89 ? 220 HIS F N 1 +ATOM 16934 C CA . HIS F 1 220 ? 201.914 151.817 215.644 1.00 31.93 ? 220 HIS F CA 1 +ATOM 16935 C C . HIS F 1 220 ? 201.979 152.860 216.748 1.00 36.46 ? 220 HIS F C 1 +ATOM 16936 O O . HIS F 1 220 ? 201.111 153.731 216.840 1.00 42.62 ? 220 HIS F O 1 +ATOM 16937 C CB . HIS F 1 220 ? 202.489 152.396 214.345 1.00 16.90 ? 220 HIS F CB 1 +ATOM 16938 N N . ALA F 1 221 ? 203.005 152.760 217.585 1.00 13.78 ? 221 ALA F N 1 +ATOM 16939 C CA . ALA F 1 221 ? 203.251 153.726 218.642 1.00 7.88 ? 221 ALA F CA 1 +ATOM 16940 C C . ALA F 1 221 ? 204.710 154.153 218.598 1.00 21.51 ? 221 ALA F C 1 +ATOM 16941 O O . ALA F 1 221 ? 205.592 153.361 218.255 1.00 43.15 ? 221 ALA F O 1 +ATOM 16942 C CB . ALA F 1 221 ? 202.914 153.149 220.019 1.00 22.42 ? 221 ALA F CB 1 +ATOM 16943 N N . TYR F 1 222 ? 204.957 155.411 218.946 1.00 11.42 ? 222 TYR F N 1 +ATOM 16944 C CA . TYR F 1 222 ? 206.302 155.968 218.957 1.00 11.85 ? 222 TYR F CA 1 +ATOM 16945 C C . TYR F 1 222 ? 206.775 156.093 220.399 1.00 14.07 ? 222 TYR F C 1 +ATOM 16946 O O . TYR F 1 222 ? 206.114 156.739 221.220 1.00 27.89 ? 222 TYR F O 1 +ATOM 16947 C CB . TYR F 1 222 ? 206.334 157.326 218.256 1.00 9.69 ? 222 TYR F CB 1 +ATOM 16948 N N . LEU F 1 223 ? 207.914 155.480 220.705 1.00 0.00 ? 223 LEU F N 1 +ATOM 16949 C CA . LEU F 1 223 ? 208.484 155.496 222.044 1.00 2.41 ? 223 LEU F CA 1 +ATOM 16950 C C . LEU F 1 223 ? 209.780 156.293 222.049 1.00 12.16 ? 223 LEU F C 1 +ATOM 16951 O O . LEU F 1 223 ? 210.563 156.228 221.098 1.00 23.41 ? 223 LEU F O 1 +ATOM 16952 C CB . LEU F 1 223 ? 208.748 154.077 222.551 1.00 1.81 ? 223 LEU F CB 1 +ATOM 16953 N N . TYR F 1 224 ? 210.006 157.035 223.133 1.00 7.00 ? 224 TYR F N 1 +ATOM 16954 C CA . TYR F 1 224 ? 211.182 157.901 223.262 1.00 19.13 ? 224 TYR F CA 1 +ATOM 16955 C C . TYR F 1 224 ? 211.772 157.711 224.659 1.00 28.11 ? 224 TYR F C 1 +ATOM 16956 O O . TYR F 1 224 ? 211.346 158.359 225.619 1.00 36.66 ? 224 TYR F O 1 +ATOM 16957 C CB . TYR F 1 224 ? 210.818 159.356 222.995 1.00 23.64 ? 224 TYR F CB 1 +ATOM 16958 N N . LYS F 1 225 ? 212.758 156.821 224.764 1.00 29.16 ? 225 LYS F N 1 +ATOM 16959 C CA . LYS F 1 225 ? 213.462 156.598 226.023 1.00 24.03 ? 225 LYS F CA 1 +ATOM 16960 C C . LYS F 1 225 ? 214.391 157.781 226.266 1.00 37.09 ? 225 LYS F C 1 +ATOM 16961 O O . LYS F 1 225 ? 215.459 157.877 225.653 1.00 40.59 ? 225 LYS F O 1 +ATOM 16962 C CB . LYS F 1 225 ? 214.229 155.281 225.982 1.00 17.91 ? 225 LYS F CB 1 +ATOM 16963 N N . LEU F 1 226 ? 213.988 158.680 227.162 1.00 39.69 ? 226 LEU F N 1 +ATOM 16964 C CA . LEU F 1 226 ? 214.663 159.956 227.365 1.00 33.82 ? 226 LEU F CA 1 +ATOM 16965 C C . LEU F 1 226 ? 215.762 159.894 228.417 1.00 21.76 ? 226 LEU F C 1 +ATOM 16966 O O . LEU F 1 226 ? 216.336 160.933 228.754 1.00 23.22 ? 226 LEU F O 1 +ATOM 16967 C CB . LEU F 1 226 ? 213.645 161.034 227.748 1.00 28.37 ? 226 LEU F CB 1 +ATOM 16968 N N . HIS F 1 227 ? 216.062 158.713 228.947 1.00 22.91 ? 227 HIS F N 1 +ATOM 16969 C CA . HIS F 1 227 ? 217.111 158.581 229.946 1.00 23.77 ? 227 HIS F CA 1 +ATOM 16970 C C . HIS F 1 227 ? 218.106 157.477 229.627 1.00 23.96 ? 227 HIS F C 1 +ATOM 16971 O O . HIS F 1 227 ? 218.996 157.224 230.444 1.00 35.29 ? 227 HIS F O 1 +ATOM 16972 C CB . HIS F 1 227 ? 216.502 158.328 231.335 1.00 28.89 ? 227 HIS F CB 1 +ATOM 16973 N N . GLY F 1 228 ? 217.991 156.821 228.480 1.00 24.82 ? 228 GLY F N 1 +ATOM 16974 C CA . GLY F 1 228 ? 218.894 155.755 228.109 1.00 34.13 ? 228 GLY F CA 1 +ATOM 16975 C C . GLY F 1 228 ? 218.340 154.378 228.431 1.00 40.38 ? 228 GLY F C 1 +ATOM 16976 O O . GLY F 1 228 ? 217.467 154.203 229.280 1.00 48.18 ? 228 GLY F O 1 +ATOM 16977 N N . SER F 1 229 ? 218.867 153.383 227.724 1.00 31.38 ? 229 SER F N 1 +ATOM 16978 C CA . SER F 1 229 ? 218.473 151.995 227.897 1.00 31.38 ? 229 SER F CA 1 +ATOM 16979 C C . SER F 1 229 ? 219.706 151.134 228.125 1.00 32.99 ? 229 SER F C 1 +ATOM 16980 O O . SER F 1 229 ? 220.799 151.444 227.641 1.00 43.49 ? 229 SER F O 1 +ATOM 16981 C CB . SER F 1 229 ? 217.695 151.481 226.682 1.00 35.83 ? 229 SER F CB 1 +ATOM 16982 N N . LEU F 1 230 ? 219.520 150.044 228.871 1.00 28.63 ? 230 LEU F N 1 +ATOM 16983 C CA . LEU F 1 230 ? 220.623 149.142 229.177 1.00 35.38 ? 230 LEU F CA 1 +ATOM 16984 C C . LEU F 1 230 ? 221.115 148.374 227.958 1.00 44.23 ? 230 LEU F C 1 +ATOM 16985 O O . LEU F 1 230 ? 222.192 147.770 228.024 1.00 44.55 ? 230 LEU F O 1 +ATOM 16986 C CB . LEU F 1 230 ? 220.206 148.159 230.272 1.00 29.29 ? 230 LEU F CB 1 +ATOM 16987 N N . THR F 1 231 ? 220.359 148.376 226.859 1.00 39.33 ? 231 THR F N 1 +ATOM 16988 C CA . THR F 1 231 ? 220.738 147.693 225.629 1.00 27.74 ? 231 THR F CA 1 +ATOM 16989 C C . THR F 1 231 ? 221.282 148.656 224.578 1.00 39.01 ? 231 THR F C 1 +ATOM 16990 O O . THR F 1 231 ? 221.100 148.434 223.377 1.00 43.89 ? 231 THR F O 1 +ATOM 16991 C CB . THR F 1 231 ? 219.549 146.915 225.067 1.00 18.65 ? 231 THR F CB 1 +ATOM 16992 N N . TRP F 1 232 ? 221.946 149.727 225.011 1.00 46.00 ? 232 TRP F N 1 +ATOM 16993 C CA . TRP F 1 232 ? 222.548 150.702 224.113 1.00 40.51 ? 232 TRP F CA 1 +ATOM 16994 C C . TRP F 1 232 ? 224.013 150.880 224.479 1.00 39.47 ? 232 TRP F C 1 +ATOM 16995 O O . TRP F 1 232 ? 224.357 151.011 225.657 1.00 44.19 ? 232 TRP F O 1 +ATOM 16996 C CB . TRP F 1 232 ? 221.824 152.053 224.179 1.00 34.08 ? 232 TRP F CB 1 +ATOM 16997 N N . TYR F 1 233 ? 224.873 150.875 223.464 1.00 41.01 ? 233 TYR F N 1 +ATOM 16998 C CA . TYR F 1 233 ? 226.309 150.989 223.661 1.00 43.22 ? 233 TYR F CA 1 +ATOM 16999 C C . TYR F 1 233 ? 226.896 151.870 222.569 1.00 43.30 ? 233 TYR F C 1 +ATOM 17000 O O . TYR F 1 233 ? 226.313 152.034 221.496 1.00 49.17 ? 233 TYR F O 1 +ATOM 17001 C CB . TYR F 1 233 ? 226.986 149.611 223.660 1.00 41.01 ? 233 TYR F CB 1 +ATOM 17002 N N . GLN F 1 234 ? 228.062 152.436 222.853 1.00 46.89 ? 234 GLN F N 1 +ATOM 17003 C CA . GLN F 1 234 ? 228.773 153.283 221.908 1.00 48.96 ? 234 GLN F CA 1 +ATOM 17004 C C . GLN F 1 234 ? 229.927 152.512 221.280 1.00 56.55 ? 234 GLN F C 1 +ATOM 17005 O O . GLN F 1 234 ? 230.346 151.460 221.768 1.00 61.60 ? 234 GLN F O 1 +ATOM 17006 C CB . GLN F 1 234 ? 229.289 154.553 222.593 1.00 53.22 ? 234 GLN F CB 1 +ATOM 17007 N N . ASN F 1 235 ? 230.448 153.060 220.178 1.00 79.39 ? 235 ASN F N 1 +ATOM 17008 C CA . ASN F 1 235 ? 231.530 152.406 219.453 1.00 80.70 ? 235 ASN F CA 1 +ATOM 17009 C C . ASN F 1 235 ? 232.616 153.375 218.996 1.00 80.56 ? 235 ASN F C 1 +ATOM 17010 O O . ASN F 1 235 ? 233.479 152.977 218.203 1.00 77.98 ? 235 ASN F O 1 +ATOM 17011 C CB . ASN F 1 235 ? 230.978 151.644 218.242 1.00 79.86 ? 235 ASN F CB 1 +ATOM 17012 N N . ASP F 1 236 ? 232.592 154.628 219.451 1.00 87.95 ? 236 ASP F N 1 +ATOM 17013 C CA . ASP F 1 236 ? 233.566 155.675 219.151 1.00 84.73 ? 236 ASP F CA 1 +ATOM 17014 C C . ASP F 1 236 ? 233.537 156.120 217.695 1.00 85.21 ? 236 ASP F C 1 +ATOM 17015 O O . ASP F 1 236 ? 234.306 157.013 217.323 1.00 84.20 ? 236 ASP F O 1 +ATOM 17016 C CB . ASP F 1 236 ? 235.001 155.263 219.512 1.00 83.75 ? 236 ASP F CB 1 +ATOM 17017 N N . SER F 1 237 ? 232.677 155.538 216.858 1.00 94.06 ? 237 SER F N 1 +ATOM 17018 C CA . SER F 1 237 ? 232.528 155.944 215.465 1.00 93.54 ? 237 SER F CA 1 +ATOM 17019 C C . SER F 1 237 ? 231.332 156.867 215.264 1.00 92.15 ? 237 SER F C 1 +ATOM 17020 O O . SER F 1 237 ? 230.748 156.898 214.175 1.00 92.86 ? 237 SER F O 1 +ATOM 17021 C CB . SER F 1 237 ? 232.409 154.716 214.564 1.00 90.77 ? 237 SER F CB 1 +ATOM 17022 N N . LEU F 1 238 ? 230.953 157.612 216.306 1.00 89.91 ? 238 LEU F N 1 +ATOM 17023 C CA . LEU F 1 238 ? 229.778 158.481 216.287 1.00 92.08 ? 238 LEU F CA 1 +ATOM 17024 C C . LEU F 1 238 ? 228.506 157.698 215.984 1.00 92.37 ? 238 LEU F C 1 +ATOM 17025 O O . LEU F 1 238 ? 227.544 158.240 215.434 1.00 94.34 ? 238 LEU F O 1 +ATOM 17026 C CB . LEU F 1 238 ? 229.946 159.635 215.293 1.00 91.87 ? 238 LEU F CB 1 +ATOM 17027 N N . THR F 1 239 ? 228.493 156.415 216.339 1.00 81.01 ? 239 THR F N 1 +ATOM 17028 C CA . THR F 1 239 ? 227.361 155.539 216.082 1.00 85.77 ? 239 THR F CA 1 +ATOM 17029 C C . THR F 1 239 ? 227.101 154.668 217.301 1.00 86.60 ? 239 THR F C 1 +ATOM 17030 O O . THR F 1 239 ? 228.037 154.136 217.906 1.00 86.18 ? 239 THR F O 1 +ATOM 17031 C CB . THR F 1 239 ? 227.606 154.650 214.855 1.00 80.79 ? 239 THR F CB 1 +ATOM 17032 N N . VAL F 1 240 ? 225.830 154.526 217.655 1.00 50.22 ? 240 VAL F N 1 +ATOM 17033 C CA . VAL F 1 240 ? 225.425 153.664 218.741 1.00 32.92 ? 240 VAL F CA 1 +ATOM 17034 C C . VAL F 1 240 ? 224.870 152.370 218.159 1.00 41.15 ? 240 VAL F C 1 +ATOM 17035 O O . VAL F 1 240 ? 224.565 152.275 216.974 1.00 48.68 ? 240 VAL F O 1 +ATOM 17036 C CB . VAL F 1 240 ? 224.398 154.353 219.671 1.00 32.82 ? 240 VAL F CB 1 +ATOM 17037 N N . ASN F 1 241 ? 224.741 151.353 219.005 1.00 39.47 ? 241 ASN F N 1 +ATOM 17038 C CA . ASN F 1 241 ? 224.237 150.057 218.581 1.00 37.13 ? 241 ASN F CA 1 +ATOM 17039 C C . ASN F 1 241 ? 223.170 149.587 219.557 1.00 42.82 ? 241 ASN F C 1 +ATOM 17040 O O . ASN F 1 241 ? 223.303 149.774 220.769 1.00 48.12 ? 241 ASN F O 1 +ATOM 17041 C CB . ASN F 1 241 ? 225.367 149.022 218.491 1.00 31.96 ? 241 ASN F CB 1 +ATOM 17042 N N . GLU F 1 242 ? 222.116 148.976 219.024 1.00 30.65 ? 242 GLU F N 1 +ATOM 17043 C CA . GLU F 1 242 ? 221.024 148.428 219.825 1.00 20.83 ? 242 GLU F CA 1 +ATOM 17044 C C . GLU F 1 242 ? 221.059 146.910 219.688 1.00 31.36 ? 242 GLU F C 1 +ATOM 17045 O O . GLU F 1 242 ? 220.490 146.348 218.748 1.00 43.08 ? 242 GLU F O 1 +ATOM 17046 C CB . GLU F 1 242 ? 219.681 148.999 219.383 1.00 30.17 ? 242 GLU F CB 1 +ATOM 17047 N N . VAL F 1 243 ? 221.725 146.250 220.630 1.00 33.82 ? 243 VAL F N 1 +ATOM 17048 C CA . VAL F 1 243 ? 221.839 144.800 220.623 1.00 26.55 ? 243 VAL F CA 1 +ATOM 17049 C C . VAL F 1 243 ? 220.663 144.201 221.383 1.00 32.15 ? 243 VAL F C 1 +ATOM 17050 O O . VAL F 1 243 ? 219.966 144.880 222.141 1.00 40.80 ? 243 VAL F O 1 +ATOM 17051 C CB . VAL F 1 243 ? 223.179 144.332 221.222 1.00 18.81 ? 243 VAL F CB 1 +ATOM 17052 N N . SER F 1 244 ? 220.440 142.907 221.172 1.00 44.02 ? 244 SER F N 1 +ATOM 17053 C CA . SER F 1 244 ? 219.381 142.206 221.877 1.00 45.31 ? 244 SER F CA 1 +ATOM 17054 C C . SER F 1 244 ? 219.776 141.976 223.335 1.00 45.02 ? 244 SER F C 1 +ATOM 17055 O O . SER F 1 244 ? 220.915 142.212 223.749 1.00 51.72 ? 244 SER F O 1 +ATOM 17056 C CB . SER F 1 244 ? 219.067 140.878 221.189 1.00 44.60 ? 244 SER F CB 1 +ATOM 17057 N N . ALA F 1 245 ? 218.802 141.519 224.124 1.00 32.71 ? 245 ALA F N 1 +ATOM 17058 C CA . ALA F 1 245 ? 219.031 141.331 225.553 1.00 32.19 ? 245 ALA F CA 1 +ATOM 17059 C C . ALA F 1 245 ? 220.040 140.223 225.822 1.00 39.78 ? 245 ALA F C 1 +ATOM 17060 O O . ALA F 1 245 ? 220.897 140.361 226.703 1.00 51.60 ? 245 ALA F O 1 +ATOM 17061 C CB . ALA F 1 245 ? 217.711 141.035 226.262 1.00 39.10 ? 245 ALA F CB 1 +ATOM 17062 N N . SER F 1 246 ? 219.950 139.114 225.085 1.00 40.05 ? 246 SER F N 1 +ATOM 17063 C CA . SER F 1 246 ? 220.829 137.976 225.343 1.00 46.68 ? 246 SER F CA 1 +ATOM 17064 C C . SER F 1 246 ? 222.289 138.337 225.098 1.00 49.48 ? 246 SER F C 1 +ATOM 17065 O O . SER F 1 246 ? 223.170 137.989 225.896 1.00 46.19 ? 246 SER F O 1 +ATOM 17066 C CB . SER F 1 246 ? 220.414 136.789 224.474 1.00 47.26 ? 246 SER F CB 1 +ATOM 17067 N N . GLN F 1 247 ? 222.565 139.034 223.993 1.00 41.64 ? 247 GLN F N 1 +ATOM 17068 C CA . GLN F 1 247 ? 223.937 139.422 223.684 1.00 34.47 ? 247 GLN F CA 1 +ATOM 17069 C C . GLN F 1 247 ? 224.494 140.362 224.743 1.00 36.51 ? 247 GLN F C 1 +ATOM 17070 O O . GLN F 1 247 ? 225.644 140.214 225.174 1.00 48.45 ? 247 GLN F O 1 +ATOM 17071 C CB . GLN F 1 247 ? 224.002 140.069 222.302 1.00 28.12 ? 247 GLN F CB 1 +ATOM 17072 N N . ALA F 1 248 ? 223.691 141.334 225.181 1.00 14.30 ? 248 ALA F N 1 +ATOM 17073 C CA . ALA F 1 248 ? 224.140 142.245 226.227 1.00 9.35 ? 248 ALA F CA 1 +ATOM 17074 C C . ALA F 1 248 ? 224.415 141.498 227.524 1.00 8.37 ? 248 ALA F C 1 +ATOM 17075 O O . ALA F 1 248 ? 225.433 141.740 228.183 1.00 29.61 ? 248 ALA F O 1 +ATOM 17076 C CB . ALA F 1 248 ? 223.102 143.343 226.448 1.00 23.97 ? 248 ALA F CB 1 +ATOM 17077 N N . TYR F 1 249 ? 223.529 140.572 227.896 1.00 19.03 ? 249 TYR F N 1 +ATOM 17078 C CA . TYR F 1 249 ? 223.722 139.815 229.128 1.00 33.69 ? 249 TYR F CA 1 +ATOM 17079 C C . TYR F 1 249 ? 224.988 138.973 229.066 1.00 44.61 ? 249 TYR F C 1 +ATOM 17080 O O . TYR F 1 249 ? 225.728 138.878 230.052 1.00 46.56 ? 249 TYR F O 1 +ATOM 17081 C CB . TYR F 1 249 ? 222.507 138.928 229.400 1.00 29.40 ? 249 TYR F CB 1 +ATOM 17082 N N . ASP F 1 250 ? 225.257 138.355 227.915 1.00 48.42 ? 250 ASP F N 1 +ATOM 17083 C CA . ASP F 1 250 ? 226.437 137.512 227.780 1.00 41.35 ? 250 ASP F CA 1 +ATOM 17084 C C . ASP F 1 250 ? 227.719 138.300 227.536 1.00 37.72 ? 250 ASP F C 1 +ATOM 17085 O O . ASP F 1 250 ? 228.805 137.725 227.657 1.00 38.47 ? 250 ASP F O 1 +ATOM 17086 C CB . ASP F 1 250 ? 226.234 136.504 226.646 1.00 33.44 ? 250 ASP F CB 1 +ATOM 17087 N N . GLU F 1 251 ? 227.631 139.588 227.200 1.00 36.08 ? 251 GLU F N 1 +ATOM 17088 C CA . GLU F 1 251 ? 228.817 140.380 226.898 1.00 31.10 ? 251 GLU F CA 1 +ATOM 17089 C C . GLU F 1 251 ? 229.198 141.343 228.018 1.00 44.51 ? 251 GLU F C 1 +ATOM 17090 O O . GLU F 1 251 ? 230.333 141.302 228.501 1.00 52.77 ? 251 GLU F O 1 +ATOM 17091 C CB . GLU F 1 251 ? 228.605 141.149 225.586 1.00 19.63 ? 251 GLU F CB 1 +ATOM 17092 N N . TYR F 1 252 ? 228.289 142.215 228.449 1.00 39.05 ? 252 TYR F N 1 +ATOM 17093 C CA . TYR F 1 252 ? 228.657 143.302 229.353 1.00 31.26 ? 252 TYR F CA 1 +ATOM 17094 C C . TYR F 1 252 ? 227.933 143.274 230.690 1.00 37.30 ? 252 TYR F C 1 +ATOM 17095 O O . TYR F 1 252 ? 228.533 143.621 231.713 1.00 40.52 ? 252 TYR F O 1 +ATOM 17096 C CB . TYR F 1 252 ? 228.401 144.654 228.673 1.00 26.11 ? 252 TYR F CB 1 +ATOM 17097 N N . ILE F 1 253 ? 226.652 142.898 230.706 1.00 42.54 ? 253 ILE F N 1 +ATOM 17098 C CA . ILE F 1 253 ? 225.874 142.955 231.941 1.00 34.83 ? 253 ILE F CA 1 +ATOM 17099 C C . ILE F 1 253 ? 226.444 142.001 232.981 1.00 43.47 ? 253 ILE F C 1 +ATOM 17100 O O . ILE F 1 253 ? 226.555 142.346 234.165 1.00 49.79 ? 253 ILE F O 1 +ATOM 17101 C CB . ILE F 1 253 ? 224.390 142.659 231.654 1.00 21.59 ? 253 ILE F CB 1 +ATOM 17102 N N . ASN F 1 254 ? 226.808 140.785 232.562 1.00 47.41 ? 254 ASN F N 1 +ATOM 17103 C CA . ASN F 1 254 ? 227.364 139.817 233.503 1.00 43.74 ? 254 ASN F CA 1 +ATOM 17104 C C . ASN F 1 254 ? 228.674 140.315 234.097 1.00 41.87 ? 254 ASN F C 1 +ATOM 17105 O O . ASN F 1 254 ? 228.893 140.210 235.309 1.00 47.33 ? 254 ASN F O 1 +ATOM 17106 C CB . ASN F 1 254 ? 227.570 138.469 232.813 1.00 39.31 ? 254 ASN F CB 1 +ATOM 17107 N N . ASP F 1 255 ? 229.551 140.874 233.260 1.00 54.92 ? 255 ASP F N 1 +ATOM 17108 C CA . ASP F 1 255 ? 230.827 141.383 233.750 1.00 61.80 ? 255 ASP F CA 1 +ATOM 17109 C C . ASP F 1 255 ? 230.631 142.552 234.706 1.00 62.17 ? 255 ASP F C 1 +ATOM 17110 O O . ASP F 1 255 ? 231.334 142.661 235.717 1.00 62.22 ? 255 ASP F O 1 +ATOM 17111 C CB . ASP F 1 255 ? 231.714 141.795 232.575 1.00 57.64 ? 255 ASP F CB 1 +ATOM 17112 N N . ILE F 1 256 ? 229.684 143.445 234.402 1.00 54.85 ? 256 ILE F N 1 +ATOM 17113 C CA . ILE F 1 256 ? 229.474 144.620 235.247 1.00 47.72 ? 256 ILE F CA 1 +ATOM 17114 C C . ILE F 1 256 ? 228.691 144.322 236.514 1.00 46.66 ? 256 ILE F C 1 +ATOM 17115 O O . ILE F 1 256 ? 228.747 145.118 237.460 1.00 50.92 ? 256 ILE F O 1 +ATOM 17116 C CB . ILE F 1 256 ? 228.751 145.735 234.471 1.00 42.86 ? 256 ILE F CB 1 +ATOM 17117 N N . ILE F 1 257 ? 227.957 143.210 236.570 1.00 52.91 ? 257 ILE F N 1 +ATOM 17118 C CA . ILE F 1 257 ? 227.142 142.920 237.744 1.00 57.03 ? 257 ILE F CA 1 +ATOM 17119 C C . ILE F 1 257 ? 227.770 141.819 238.589 1.00 60.33 ? 257 ILE F C 1 +ATOM 17120 O O . ILE F 1 257 ? 228.129 142.043 239.750 1.00 64.38 ? 257 ILE F O 1 +ATOM 17121 C CB . ILE F 1 257 ? 225.708 142.538 237.337 1.00 54.31 ? 257 ILE F CB 1 +ATOM 17122 N N . ASN F 1 258 ? 227.910 140.623 238.019 1.00 65.40 ? 258 ASN F N 1 +ATOM 17123 C CA . ASN F 1 258 ? 228.326 139.463 238.796 1.00 64.53 ? 258 ASN F CA 1 +ATOM 17124 C C . ASN F 1 258 ? 229.810 139.449 239.127 1.00 63.73 ? 258 ASN F C 1 +ATOM 17125 O O . ASN F 1 258 ? 230.174 139.121 240.260 1.00 60.51 ? 258 ASN F O 1 +ATOM 17126 C CB . ASN F 1 258 ? 227.968 138.172 238.051 1.00 64.53 ? 258 ASN F CB 1 +ATOM 17127 N N . LYS F 1 259 ? 230.676 139.796 238.173 1.00 78.79 ? 259 LYS F N 1 +ATOM 17128 C CA . LYS F 1 259 ? 232.113 139.744 238.411 1.00 80.50 ? 259 LYS F CA 1 +ATOM 17129 C C . LYS F 1 259 ? 232.597 140.818 239.374 1.00 80.93 ? 259 LYS F C 1 +ATOM 17130 O O . LYS F 1 259 ? 233.682 140.664 239.945 1.00 82.07 ? 259 LYS F O 1 +ATOM 17131 C CB . LYS F 1 259 ? 232.868 139.865 237.085 1.00 79.23 ? 259 LYS F CB 1 +ATOM 17132 N N . ASP F 1 260 ? 231.827 141.891 239.563 1.00 94.25 ? 260 ASP F N 1 +ATOM 17133 C CA . ASP F 1 260 ? 232.200 142.993 240.452 1.00 95.19 ? 260 ASP F CA 1 +ATOM 17134 C C . ASP F 1 260 ? 233.567 143.567 240.082 1.00 96.04 ? 260 ASP F C 1 +ATOM 17135 O O . ASP F 1 260 ? 234.367 143.927 240.948 1.00 95.08 ? 260 ASP F O 1 +ATOM 17136 C CB . ASP F 1 260 ? 232.171 142.556 241.918 1.00 93.45 ? 260 ASP F CB 1 +ATOM 17137 N N . ASP F 1 261 ? 233.834 143.655 238.784 1.00 107.57 ? 261 ASP F N 1 +ATOM 17138 C CA . ASP F 1 261 ? 235.073 144.217 238.272 1.00 108.09 ? 261 ASP F CA 1 +ATOM 17139 C C . ASP F 1 261 ? 234.855 145.664 237.843 1.00 110.01 ? 261 ASP F C 1 +ATOM 17140 O O . ASP F 1 261 ? 233.734 146.178 237.840 1.00 109.03 ? 261 ASP F O 1 +ATOM 17141 C CB . ASP F 1 261 ? 235.601 143.382 237.101 1.00 107.75 ? 261 ASP F CB 1 +ATOM 17142 N N . PHE F 1 262 ? 235.954 146.324 237.483 1.00 120.35 ? 262 PHE F N 1 +ATOM 17143 C CA . PHE F 1 262 ? 235.882 147.711 237.046 1.00 118.77 ? 262 PHE F CA 1 +ATOM 17144 C C . PHE F 1 262 ? 235.047 147.822 235.776 1.00 121.83 ? 262 PHE F C 1 +ATOM 17145 O O . PHE F 1 262 ? 235.228 147.050 234.829 1.00 122.79 ? 262 PHE F O 1 +ATOM 17146 C CB . PHE F 1 262 ? 237.287 148.266 236.813 1.00 115.84 ? 262 PHE F CB 1 +ATOM 17147 N N . TYR F 1 263 ? 234.129 148.784 235.760 1.00 119.13 ? 263 TYR F N 1 +ATOM 17148 C CA . TYR F 1 263 ? 233.232 148.952 234.629 1.00 116.41 ? 263 TYR F CA 1 +ATOM 17149 C C . TYR F 1 263 ? 233.941 149.663 233.477 1.00 115.97 ? 263 TYR F C 1 +ATOM 17150 O O . TYR F 1 263 ? 235.058 150.172 233.607 1.00 117.51 ? 263 TYR F O 1 +ATOM 17151 C CB . TYR F 1 263 ? 231.988 149.732 235.050 1.00 114.65 ? 263 TYR F CB 1 +ATOM 17152 N N . ARG F 1 264 ? 233.264 149.693 232.332 1.00 106.65 ? 264 ARG F N 1 +ATOM 17153 C CA . ARG F 1 264 ? 233.728 150.394 231.147 1.00 107.42 ? 264 ARG F CA 1 +ATOM 17154 C C . ARG F 1 264 ? 232.676 151.406 230.711 1.00 110.50 ? 264 ARG F C 1 +ATOM 17155 O O . ARG F 1 264 ? 231.484 151.258 230.998 1.00 110.28 ? 264 ARG F O 1 +ATOM 17156 C CB . ARG F 1 264 ? 234.028 149.419 230.002 1.00 107.63 ? 264 ARG F CB 1 +ATOM 17157 N N . GLY F 1 265 ? 233.129 152.442 230.008 1.00 116.12 ? 265 GLY F N 1 +ATOM 17158 C CA . GLY F 1 265 ? 232.248 153.521 229.607 1.00 114.19 ? 265 GLY F CA 1 +ATOM 17159 C C . GLY F 1 265 ? 231.473 153.253 228.332 1.00 113.71 ? 265 GLY F C 1 +ATOM 17160 O O . GLY F 1 265 ? 231.222 154.172 227.546 1.00 111.51 ? 265 GLY F O 1 +ATOM 17161 N N . GLN F 1 266 ? 231.084 151.997 228.117 1.00 108.99 ? 266 GLN F N 1 +ATOM 17162 C CA . GLN F 1 266 ? 230.292 151.608 226.958 1.00 108.24 ? 266 GLN F CA 1 +ATOM 17163 C C . GLN F 1 266 ? 228.812 151.457 227.285 1.00 107.43 ? 266 GLN F C 1 +ATOM 17164 O O . GLN F 1 266 ? 228.050 150.959 226.450 1.00 107.56 ? 266 GLN F O 1 +ATOM 17165 C CB . GLN F 1 266 ? 230.833 150.305 226.366 1.00 105.93 ? 266 GLN F CB 1 +ATOM 17166 N N . HIS F 1 267 ? 228.393 151.865 228.478 1.00 97.63 ? 267 HIS F N 1 +ATOM 17167 C CA . HIS F 1 267 ? 226.997 151.804 228.889 1.00 94.44 ? 267 HIS F CA 1 +ATOM 17168 C C . HIS F 1 267 ? 226.351 153.165 228.678 1.00 95.01 ? 267 HIS F C 1 +ATOM 17169 O O . HIS F 1 267 ? 226.947 154.197 229.005 1.00 97.01 ? 267 HIS F O 1 +ATOM 17170 C CB . HIS F 1 267 ? 226.874 151.379 230.353 1.00 95.23 ? 267 HIS F CB 1 +ATOM 17171 N N . LEU F 1 268 ? 225.136 153.164 228.129 1.00 90.11 ? 268 LEU F N 1 +ATOM 17172 C CA . LEU F 1 268 ? 224.414 154.400 227.826 1.00 92.08 ? 268 LEU F CA 1 +ATOM 17173 C C . LEU F 1 268 ? 223.720 154.916 229.087 1.00 91.82 ? 268 LEU F C 1 +ATOM 17174 O O . LEU F 1 268 ? 222.513 154.769 229.289 1.00 86.12 ? 268 LEU F O 1 +ATOM 17175 C CB . LEU F 1 268 ? 223.420 154.172 226.696 1.00 89.34 ? 268 LEU F CB 1 +ATOM 17176 N N . ILE F 1 269 ? 224.520 155.541 229.951 1.00 116.39 ? 269 ILE F N 1 +ATOM 17177 C CA . ILE F 1 269 ? 224.012 156.135 231.182 1.00 116.62 ? 269 ILE F CA 1 +ATOM 17178 C C . ILE F 1 269 ? 224.456 157.590 231.245 1.00 118.92 ? 269 ILE F C 1 +ATOM 17179 O O . ILE F 1 269 ? 225.375 158.001 230.527 1.00 117.24 ? 269 ILE F O 1 +ATOM 17180 C CB . ILE F 1 269 ? 224.489 155.354 232.421 1.00 113.59 ? 269 ILE F CB 1 +ATOM 17181 N N . TYR F 1 270 ? 223.812 158.377 232.105 1.00 127.86 ? 270 TYR F N 1 +ATOM 17182 C CA . TYR F 1 270 ? 224.068 159.809 232.184 1.00 126.91 ? 270 TYR F CA 1 +ATOM 17183 C C . TYR F 1 270 ? 225.017 160.135 233.332 1.00 126.79 ? 270 TYR F C 1 +ATOM 17184 O O . TYR F 1 270 ? 224.656 159.967 234.503 1.00 127.02 ? 270 TYR F O 1 +ATOM 17185 C CB . TYR F 1 270 ? 222.754 160.575 232.347 1.00 124.40 ? 270 TYR F CB 1 +ATOM 17186 N N . PRO F 1 271 ? 226.229 160.606 233.043 1.00 128.92 ? 271 PRO F N 1 +ATOM 17187 C CA . PRO F 1 271 ? 227.162 160.933 234.130 1.00 128.50 ? 271 PRO F CA 1 +ATOM 17188 C C . PRO F 1 271 ? 226.947 162.334 234.682 1.00 128.86 ? 271 PRO F C 1 +ATOM 17189 O O . PRO F 1 271 ? 226.965 163.317 233.933 1.00 129.89 ? 271 PRO F O 1 +ATOM 17190 C CB . PRO F 1 271 ? 228.536 160.795 233.464 1.00 129.67 ? 271 PRO F CB 1 +ATOM 17191 N N . GLY F 1 272 ? 226.738 162.433 235.989 1.00 127.30 ? 272 GLY F N 1 +ATOM 17192 C CA . GLY F 1 272 ? 226.592 163.711 236.652 1.00 127.97 ? 272 GLY F CA 1 +ATOM 17193 C C . GLY F 1 272 ? 225.177 164.259 236.578 1.00 129.29 ? 272 GLY F C 1 +ATOM 17194 O O . GLY F 1 272 ? 224.303 163.731 235.892 1.00 129.83 ? 272 GLY F O 1 +ATOM 17195 N N . ALA F 1 273 ? 224.961 165.353 237.313 1.00 121.56 ? 273 ALA F N 1 +ATOM 17196 C CA . ALA F 1 273 ? 223.650 165.993 237.329 1.00 119.51 ? 273 ALA F CA 1 +ATOM 17197 C C . ALA F 1 273 ? 223.301 166.579 235.967 1.00 119.88 ? 273 ALA F C 1 +ATOM 17198 O O . ALA F 1 273 ? 222.148 166.501 235.528 1.00 119.90 ? 273 ALA F O 1 +ATOM 17199 C CB . ALA F 1 273 ? 223.608 167.074 238.408 1.00 119.43 ? 273 ALA F CB 1 +ATOM 17200 N N . ASN F 1 274 ? 224.279 167.174 235.289 1.00 118.48 ? 274 ASN F N 1 +ATOM 17201 C CA . ASN F 1 274 ? 224.050 167.734 233.967 1.00 117.19 ? 274 ASN F CA 1 +ATOM 17202 C C . ASN F 1 274 ? 224.104 166.630 232.920 1.00 118.74 ? 274 ASN F C 1 +ATOM 17203 O O . ASN F 1 274 ? 225.121 165.941 232.782 1.00 117.92 ? 274 ASN F O 1 +ATOM 17204 C CB . ASN F 1 274 ? 225.084 168.815 233.659 1.00 115.12 ? 274 ASN F CB 1 +ATOM 17205 N N . LYS F 1 275 ? 223.007 166.467 232.177 1.00 117.85 ? 275 LYS F N 1 +ATOM 17206 C CA . LYS F 1 275 ? 222.931 165.411 231.174 1.00 115.50 ? 275 LYS F CA 1 +ATOM 17207 C C . LYS F 1 275 ? 223.828 165.684 229.975 1.00 117.11 ? 275 LYS F C 1 +ATOM 17208 O O . LYS F 1 275 ? 224.036 164.784 229.156 1.00 116.67 ? 275 LYS F O 1 +ATOM 17209 C CB . LYS F 1 275 ? 221.485 165.229 230.713 1.00 112.55 ? 275 LYS F CB 1 +ATOM 17210 N N . TYR F 1 276 ? 224.361 166.897 229.855 1.00 120.99 ? 276 TYR F N 1 +ATOM 17211 C CA . TYR F 1 276 ? 225.249 167.261 228.761 1.00 119.47 ? 276 TYR F CA 1 +ATOM 17212 C C . TYR F 1 276 ? 226.719 167.165 229.142 1.00 120.04 ? 276 TYR F C 1 +ATOM 17213 O O . TYR F 1 276 ? 227.572 167.676 228.409 1.00 120.69 ? 276 TYR F O 1 +ATOM 17214 C CB . TYR F 1 276 ? 224.922 168.669 228.267 1.00 119.44 ? 276 TYR F CB 1 +ATOM 17215 C CG . TYR F 1 276 ? 223.626 168.743 227.499 1.00 119.11 ? 276 TYR F CG 1 +ATOM 17216 C CD1 . TYR F 1 276 ? 222.414 168.896 228.159 1.00 119.36 ? 276 TYR F CD1 1 +ATOM 17217 C CD2 . TYR F 1 276 ? 223.615 168.661 226.115 1.00 117.04 ? 276 TYR F CD2 1 +ATOM 17218 C CE1 . TYR F 1 276 ? 221.226 168.962 227.461 1.00 119.71 ? 276 TYR F CE1 1 +ATOM 17219 C CE2 . TYR F 1 276 ? 222.432 168.727 225.407 1.00 118.77 ? 276 TYR F CE2 1 +ATOM 17220 C CZ . TYR F 1 276 ? 221.240 168.879 226.085 1.00 120.20 ? 276 TYR F CZ 1 +ATOM 17221 O OH . TYR F 1 276 ? 220.056 168.946 225.387 1.00 117.24 ? 276 TYR F OH 1 +ATOM 17222 N N . SER F 1 277 ? 227.033 166.537 230.279 1.00 125.31 ? 277 SER F N 1 +ATOM 17223 C CA . SER F 1 277 ? 228.429 166.310 230.633 1.00 124.21 ? 277 SER F CA 1 +ATOM 17224 C C . SER F 1 277 ? 229.118 165.438 229.592 1.00 122.22 ? 277 SER F C 1 +ATOM 17225 O O . SER F 1 277 ? 230.260 165.706 229.201 1.00 123.02 ? 277 SER F O 1 +ATOM 17226 C CB . SER F 1 277 ? 228.526 165.675 232.021 1.00 123.30 ? 277 SER F CB 1 +ATOM 17227 O OG . SER F 1 277 ? 228.171 166.603 233.033 1.00 122.02 ? 277 SER F OG 1 +ATOM 17228 N N . HIS F 1 278 ? 228.436 164.392 229.124 1.00 110.02 ? 278 HIS F N 1 +ATOM 17229 C CA . HIS F 1 278 ? 228.907 163.612 227.981 1.00 112.17 ? 278 HIS F CA 1 +ATOM 17230 C C . HIS F 1 278 ? 228.518 164.384 226.724 1.00 110.64 ? 278 HIS F C 1 +ATOM 17231 O O . HIS F 1 278 ? 227.478 164.153 226.101 1.00 113.13 ? 278 HIS F O 1 +ATOM 17232 C CB . HIS F 1 278 ? 228.313 162.210 228.007 1.00 113.46 ? 278 HIS F CB 1 +ATOM 17233 C CG . HIS F 1 278 ? 229.114 161.198 227.248 1.00 112.83 ? 278 HIS F CG 1 +ATOM 17234 N ND1 . HIS F 1 278 ? 228.674 159.908 227.040 1.00 110.48 ? 278 HIS F ND1 1 +ATOM 17235 C CD2 . HIS F 1 278 ? 230.322 161.285 226.645 1.00 110.23 ? 278 HIS F CD2 1 +ATOM 17236 C CE1 . HIS F 1 278 ? 229.579 159.244 226.344 1.00 109.39 ? 278 HIS F CE1 1 +ATOM 17237 N NE2 . HIS F 1 278 ? 230.589 160.057 226.091 1.00 109.42 ? 278 HIS F NE2 1 +ATOM 17238 N N . THR F 1 279 ? 229.386 165.327 226.350 1.00 107.81 ? 279 THR F N 1 +ATOM 17239 C CA . THR F 1 279 ? 229.045 166.278 225.297 1.00 111.38 ? 279 THR F CA 1 +ATOM 17240 C C . THR F 1 279 ? 228.980 165.620 223.925 1.00 113.78 ? 279 THR F C 1 +ATOM 17241 O O . THR F 1 279 ? 228.154 166.013 223.093 1.00 113.16 ? 279 THR F O 1 +ATOM 17242 C CB . THR F 1 279 ? 230.047 167.430 225.284 1.00 111.36 ? 279 THR F CB 1 +ATOM 17243 O OG1 . THR F 1 279 ? 230.307 167.851 226.628 1.00 109.61 ? 279 THR F OG1 1 +ATOM 17244 C CG2 . THR F 1 279 ? 229.478 168.605 224.510 1.00 111.87 ? 279 THR F CG2 1 +ATOM 17245 N N . ILE F 1 280 ? 229.841 164.632 223.663 1.00 110.54 ? 280 ILE F N 1 +ATOM 17246 C CA . ILE F 1 280 ? 229.846 163.984 222.354 1.00 109.13 ? 280 ILE F CA 1 +ATOM 17247 C C . ILE F 1 280 ? 228.532 163.256 222.103 1.00 111.40 ? 280 ILE F C 1 +ATOM 17248 O O . ILE F 1 280 ? 228.142 163.043 220.948 1.00 111.29 ? 280 ILE F O 1 +ATOM 17249 C CB . ILE F 1 280 ? 231.051 163.032 222.226 1.00 106.84 ? 280 ILE F CB 1 +ATOM 17250 C CG1 . ILE F 1 280 ? 230.877 161.814 223.137 1.00 105.86 ? 280 ILE F CG1 1 +ATOM 17251 C CG2 . ILE F 1 280 ? 232.346 163.769 222.538 1.00 105.95 ? 280 ILE F CG2 1 +ATOM 17252 C CD1 . ILE F 1 280 ? 231.755 160.642 222.764 1.00 105.58 ? 280 ILE F CD1 1 +ATOM 17253 N N . GLY F 1 281 ? 227.832 162.862 223.165 1.00 91.77 ? 281 GLY F N 1 +ATOM 17254 C CA . GLY F 1 281 ? 226.526 162.245 223.009 1.00 84.58 ? 281 GLY F CA 1 +ATOM 17255 C C . GLY F 1 281 ? 225.451 163.305 222.872 1.00 81.13 ? 281 GLY F C 1 +ATOM 17256 O O . GLY F 1 281 ? 225.315 164.184 223.729 1.00 78.90 ? 281 GLY F O 1 +ATOM 17257 N N . PHE F 1 282 ? 224.686 163.225 221.783 1.00 85.55 ? 282 PHE F N 1 +ATOM 17258 C CA . PHE F 1 282 ? 223.626 164.184 221.499 1.00 88.17 ? 282 PHE F CA 1 +ATOM 17259 C C . PHE F 1 282 ? 222.260 163.521 221.368 1.00 92.97 ? 282 PHE F C 1 +ATOM 17260 O O . PHE F 1 282 ? 221.286 164.197 221.016 1.00 94.01 ? 282 PHE F O 1 +ATOM 17261 C CB . PHE F 1 282 ? 223.946 164.975 220.227 1.00 86.36 ? 282 PHE F CB 1 +ATOM 17262 C CG . PHE F 1 282 ? 223.833 164.169 218.966 1.00 86.03 ? 282 PHE F CG 1 +ATOM 17263 C CD1 . PHE F 1 282 ? 224.826 163.273 218.607 1.00 87.64 ? 282 PHE F CD1 1 +ATOM 17264 C CD2 . PHE F 1 282 ? 222.737 164.313 218.136 1.00 88.54 ? 282 PHE F CD2 1 +ATOM 17265 C CE1 . PHE F 1 282 ? 224.724 162.531 217.445 1.00 88.40 ? 282 PHE F CE1 1 +ATOM 17266 C CE2 . PHE F 1 282 ? 222.628 163.575 216.973 1.00 91.52 ? 282 PHE F CE2 1 +ATOM 17267 C CZ . PHE F 1 282 ? 223.623 162.682 216.627 1.00 90.65 ? 282 PHE F CZ 1 +ATOM 17268 N N . VAL F 1 283 ? 222.165 162.215 221.636 1.00 83.87 ? 283 VAL F N 1 +ATOM 17269 C CA . VAL F 1 283 ? 220.882 161.522 221.547 1.00 76.50 ? 283 VAL F CA 1 +ATOM 17270 C C . VAL F 1 283 ? 219.897 162.095 222.558 1.00 77.25 ? 283 VAL F C 1 +ATOM 17271 O O . VAL F 1 283 ? 218.710 162.274 222.258 1.00 76.03 ? 283 VAL F O 1 +ATOM 17272 C CB . VAL F 1 283 ? 221.083 160.006 221.732 1.00 72.84 ? 283 VAL F CB 1 +ATOM 17273 C CG1 . VAL F 1 283 ? 219.785 159.332 222.141 1.00 76.28 ? 283 VAL F CG1 1 +ATOM 17274 C CG2 . VAL F 1 283 ? 221.623 159.388 220.456 1.00 73.22 ? 283 VAL F CG2 1 +ATOM 17275 N N . TYR F 1 284 ? 220.373 162.402 223.767 1.00 73.01 ? 284 TYR F N 1 +ATOM 17276 C CA . TYR F 1 284 ? 219.511 163.035 224.760 1.00 67.65 ? 284 TYR F CA 1 +ATOM 17277 C C . TYR F 1 284 ? 218.992 164.375 224.259 1.00 71.41 ? 284 TYR F C 1 +ATOM 17278 O O . TYR F 1 284 ? 217.833 164.732 224.504 1.00 79.30 ? 284 TYR F O 1 +ATOM 17279 C CB . TYR F 1 284 ? 220.263 163.217 226.078 1.00 72.80 ? 284 TYR F CB 1 +ATOM 17280 C CG . TYR F 1 284 ? 219.436 163.870 227.167 1.00 81.29 ? 284 TYR F CG 1 +ATOM 17281 C CD1 . TYR F 1 284 ? 218.503 163.140 227.892 1.00 81.31 ? 284 TYR F CD1 1 +ATOM 17282 C CD2 . TYR F 1 284 ? 219.588 165.218 227.470 1.00 81.92 ? 284 TYR F CD2 1 +ATOM 17283 C CE1 . TYR F 1 284 ? 217.746 163.734 228.886 1.00 77.69 ? 284 TYR F CE1 1 +ATOM 17284 C CE2 . TYR F 1 284 ? 218.833 165.819 228.462 1.00 79.76 ? 284 TYR F CE2 1 +ATOM 17285 C CZ . TYR F 1 284 ? 217.915 165.072 229.167 1.00 78.44 ? 284 TYR F CZ 1 +ATOM 17286 O OH . TYR F 1 284 ? 217.162 165.662 230.155 1.00 77.01 ? 284 TYR F OH 1 +ATOM 17287 N N . GLY F 1 285 ? 219.837 165.131 223.556 1.00 72.15 ? 285 GLY F N 1 +ATOM 17288 C CA . GLY F 1 285 ? 219.385 166.387 222.984 1.00 77.21 ? 285 GLY F CA 1 +ATOM 17289 C C . GLY F 1 285 ? 218.257 166.199 221.990 1.00 76.32 ? 285 GLY F C 1 +ATOM 17290 O O . GLY F 1 285 ? 217.291 166.965 221.981 1.00 80.18 ? 285 GLY F O 1 +ATOM 17291 N N . GLU F 1 286 ? 218.357 165.171 221.145 1.00 68.90 ? 286 GLU F N 1 +ATOM 17292 C CA . GLU F 1 286 ? 217.321 164.932 220.147 1.00 67.82 ? 286 GLU F CA 1 +ATOM 17293 C C . GLU F 1 286 ? 215.997 164.557 220.802 1.00 72.42 ? 286 GLU F C 1 +ATOM 17294 O O . GLU F 1 286 ? 214.939 165.071 220.422 1.00 75.38 ? 286 GLU F O 1 +ATOM 17295 C CB . GLU F 1 286 ? 217.771 163.840 219.177 1.00 74.48 ? 286 GLU F CB 1 +ATOM 17296 C CG . GLU F 1 286 ? 216.657 163.282 218.308 1.00 76.14 ? 286 GLU F CG 1 +ATOM 17297 C CD . GLU F 1 286 ? 216.281 164.209 217.170 1.00 76.33 ? 286 GLU F CD 1 +ATOM 17298 O OE1 . GLU F 1 286 ? 216.987 165.217 216.963 1.00 76.86 ? 286 GLU F OE1 1 +ATOM 17299 O OE2 . GLU F 1 286 ? 215.276 163.930 216.484 1.00 73.04 -1 286 GLU F OE2 1 +ATOM 17300 N N . MET F 1 287 ? 216.037 163.660 221.791 1.00 75.98 ? 287 MET F N 1 +ATOM 17301 C CA . MET F 1 287 ? 214.812 163.270 222.484 1.00 75.03 ? 287 MET F CA 1 +ATOM 17302 C C . MET F 1 287 ? 214.206 164.453 223.227 1.00 68.96 ? 287 MET F C 1 +ATOM 17303 O O . MET F 1 287 ? 212.981 164.633 223.238 1.00 73.09 ? 287 MET F O 1 +ATOM 17304 C CB . MET F 1 287 ? 215.098 162.117 223.446 1.00 69.54 ? 287 MET F CB 1 +ATOM 17305 C CG . MET F 1 287 ? 215.547 160.841 222.761 1.00 67.28 ? 287 MET F CG 1 +ATOM 17306 S SD . MET F 1 287 ? 214.310 160.194 221.625 1.00 77.89 ? 287 MET F SD 1 +ATOM 17307 C CE . MET F 1 287 ? 215.270 158.963 220.749 1.00 70.51 ? 287 MET F CE 1 +ATOM 17308 N N . PHE F 1 288 ? 215.053 165.271 223.851 1.00 55.50 ? 288 PHE F N 1 +ATOM 17309 C CA . PHE F 1 288 ? 214.578 166.476 224.519 1.00 58.57 ? 288 PHE F CA 1 +ATOM 17310 C C . PHE F 1 288 ? 213.905 167.419 223.530 1.00 59.51 ? 288 PHE F C 1 +ATOM 17311 O O . PHE F 1 288 ? 212.859 168.009 223.830 1.00 67.44 ? 288 PHE F O 1 +ATOM 17312 C CB . PHE F 1 288 ? 215.759 167.152 225.214 1.00 63.79 ? 288 PHE F CB 1 +ATOM 17313 C CG . PHE F 1 288 ? 215.373 168.068 226.333 1.00 68.27 ? 288 PHE F CG 1 +ATOM 17314 C CD1 . PHE F 1 288 ? 214.930 169.352 226.075 1.00 68.55 ? 288 PHE F CD1 1 +ATOM 17315 C CD2 . PHE F 1 288 ? 215.470 167.649 227.647 1.00 65.46 ? 288 PHE F CD2 1 +ATOM 17316 C CE1 . PHE F 1 288 ? 214.589 170.198 227.107 1.00 69.11 ? 288 PHE F CE1 1 +ATOM 17317 C CE2 . PHE F 1 288 ? 215.127 168.490 228.682 1.00 62.53 ? 288 PHE F CE2 1 +ATOM 17318 C CZ . PHE F 1 288 ? 214.684 169.766 228.413 1.00 63.98 ? 288 PHE F CZ 1 +ATOM 17319 N N . ARG F 1 289 ? 214.486 167.566 222.338 1.00 58.92 ? 289 ARG F N 1 +ATOM 17320 C CA . ARG F 1 289 ? 213.898 168.432 221.323 1.00 62.53 ? 289 ARG F CA 1 +ATOM 17321 C C . ARG F 1 289 ? 212.560 167.891 220.835 1.00 62.86 ? 289 ARG F C 1 +ATOM 17322 O O . ARG F 1 289 ? 211.622 168.662 220.610 1.00 68.34 ? 289 ARG F O 1 +ATOM 17323 C CB . ARG F 1 289 ? 214.869 168.606 220.157 1.00 65.75 ? 289 ARG F CB 1 +ATOM 17324 C CG . ARG F 1 289 ? 214.672 169.892 219.377 1.00 64.50 ? 289 ARG F CG 1 +ATOM 17325 C CD . ARG F 1 289 ? 215.620 169.969 218.192 1.00 64.51 ? 289 ARG F CD 1 +ATOM 17326 N NE . ARG F 1 289 ? 215.338 168.942 217.197 1.00 70.73 ? 289 ARG F NE 1 +ATOM 17327 C CZ . ARG F 1 289 ? 214.307 168.964 216.363 1.00 69.86 ? 289 ARG F CZ 1 +ATOM 17328 N NH1 . ARG F 1 289 ? 213.436 169.959 216.366 1.00 64.61 1 289 ARG F NH1 1 +ATOM 17329 N NH2 . ARG F 1 289 ? 214.146 167.961 215.505 1.00 67.58 ? 289 ARG F NH2 1 +ATOM 17330 N N . ARG F 1 290 ? 212.453 166.573 220.650 1.00 55.96 ? 290 ARG F N 1 +ATOM 17331 C CA . ARG F 1 290 ? 211.170 165.995 220.253 1.00 55.10 ? 290 ARG F CA 1 +ATOM 17332 C C . ARG F 1 290 ? 210.119 166.205 221.337 1.00 57.01 ? 290 ARG F C 1 +ATOM 17333 O O . ARG F 1 290 ? 208.955 166.508 221.037 1.00 57.84 ? 290 ARG F O 1 +ATOM 17334 C CB . ARG F 1 290 ? 211.322 164.505 219.941 1.00 56.21 ? 290 ARG F CB 1 +ATOM 17335 C CG . ARG F 1 290 ? 212.460 164.160 219.001 1.00 59.65 ? 290 ARG F CG 1 +ATOM 17336 C CD . ARG F 1 290 ? 212.389 164.911 217.682 1.00 64.21 ? 290 ARG F CD 1 +ATOM 17337 N NE . ARG F 1 290 ? 211.107 164.746 217.009 1.00 64.48 ? 290 ARG F NE 1 +ATOM 17338 C CZ . ARG F 1 290 ? 210.931 164.022 215.911 1.00 59.91 ? 290 ARG F CZ 1 +ATOM 17339 N NH1 . ARG F 1 290 ? 211.935 163.375 215.342 1.00 57.77 1 290 ARG F NH1 1 +ATOM 17340 N NH2 . ARG F 1 290 ? 209.717 163.943 215.374 1.00 60.18 ? 290 ARG F NH2 1 +ATOM 17341 N N . PHE F 1 291 ? 210.514 166.050 222.604 1.00 59.03 ? 291 PHE F N 1 +ATOM 17342 C CA . PHE F 1 291 ? 209.597 166.302 223.711 1.00 57.00 ? 291 PHE F CA 1 +ATOM 17343 C C . PHE F 1 291 ? 209.112 167.746 223.693 1.00 50.99 ? 291 PHE F C 1 +ATOM 17344 O O . PHE F 1 291 ? 207.918 168.016 223.858 1.00 48.15 ? 291 PHE F O 1 +ATOM 17345 C CB . PHE F 1 291 ? 210.286 165.982 225.039 1.00 57.23 ? 291 PHE F CB 1 +ATOM 17346 C CG . PHE F 1 291 ? 209.366 166.011 226.227 1.00 59.65 ? 291 PHE F CG 1 +ATOM 17347 C CD1 . PHE F 1 291 ? 208.049 165.601 226.112 1.00 62.56 ? 291 PHE F CD1 1 +ATOM 17348 C CD2 . PHE F 1 291 ? 209.818 166.454 227.458 1.00 53.84 ? 291 PHE F CD2 1 +ATOM 17349 C CE1 . PHE F 1 291 ? 207.203 165.626 227.206 1.00 60.53 ? 291 PHE F CE1 1 +ATOM 17350 C CE2 . PHE F 1 291 ? 208.977 166.485 228.554 1.00 51.61 ? 291 PHE F CE2 1 +ATOM 17351 C CZ . PHE F 1 291 ? 207.669 166.071 228.428 1.00 56.29 ? 291 PHE F CZ 1 +ATOM 17352 N N . GLY F 1 292 ? 210.032 168.689 223.483 1.00 49.26 ? 292 GLY F N 1 +ATOM 17353 C CA . GLY F 1 292 ? 209.641 170.086 223.392 1.00 49.14 ? 292 GLY F CA 1 +ATOM 17354 C C . GLY F 1 292 ? 208.760 170.380 222.195 1.00 46.90 ? 292 GLY F C 1 +ATOM 17355 O O . GLY F 1 292 ? 207.888 171.251 222.258 1.00 51.45 ? 292 GLY F O 1 +ATOM 17356 N N . GLU F 1 293 ? 208.977 169.666 221.089 1.00 54.88 ? 293 GLU F N 1 +ATOM 17357 C CA . GLU F 1 293 ? 208.186 169.887 219.885 1.00 58.72 ? 293 GLU F CA 1 +ATOM 17358 C C . GLU F 1 293 ? 206.770 169.347 220.031 1.00 59.02 ? 293 GLU F C 1 +ATOM 17359 O O . GLU F 1 293 ? 205.830 169.926 219.474 1.00 54.25 ? 293 GLU F O 1 +ATOM 17360 C CB . GLU F 1 293 ? 208.882 169.245 218.686 1.00 56.55 ? 293 GLU F CB 1 +ATOM 17361 C CG . GLU F 1 293 ? 208.246 169.561 217.344 1.00 59.55 ? 293 GLU F CG 1 +ATOM 17362 C CD . GLU F 1 293 ? 209.010 168.954 216.185 1.00 66.66 ? 293 GLU F CD 1 +ATOM 17363 O OE1 . GLU F 1 293 ? 210.031 168.279 216.436 1.00 66.02 ? 293 GLU F OE1 1 +ATOM 17364 O OE2 . GLU F 1 293 ? 208.591 169.150 215.025 1.00 67.40 -1 293 GLU F OE2 1 +ATOM 17365 N N . PHE F 1 294 ? 206.593 168.248 220.771 1.00 53.46 ? 294 PHE F N 1 +ATOM 17366 C CA . PHE F 1 294 ? 205.257 167.681 220.937 1.00 44.62 ? 294 PHE F CA 1 +ATOM 17367 C C . PHE F 1 294 ? 204.334 168.597 221.732 1.00 45.34 ? 294 PHE F C 1 +ATOM 17368 O O . PHE F 1 294 ? 203.109 168.517 221.583 1.00 44.25 ? 294 PHE F O 1 +ATOM 17369 C CB . PHE F 1 294 ? 205.344 166.316 221.619 1.00 43.90 ? 294 PHE F CB 1 +ATOM 17370 C CG . PHE F 1 294 ? 204.015 165.628 221.773 1.00 41.71 ? 294 PHE F CG 1 +ATOM 17371 C CD1 . PHE F 1 294 ? 203.476 164.889 220.735 1.00 41.81 ? 294 PHE F CD1 1 +ATOM 17372 C CD2 . PHE F 1 294 ? 203.309 165.716 222.961 1.00 43.13 ? 294 PHE F CD2 1 +ATOM 17373 C CE1 . PHE F 1 294 ? 202.255 164.258 220.879 1.00 46.40 ? 294 PHE F CE1 1 +ATOM 17374 C CE2 . PHE F 1 294 ? 202.090 165.089 223.110 1.00 39.17 ? 294 PHE F CE2 1 +ATOM 17375 C CZ . PHE F 1 294 ? 201.563 164.358 222.070 1.00 44.55 ? 294 PHE F CZ 1 +ATOM 17376 N N . ILE F 1 295 ? 204.886 169.471 222.564 1.00 48.24 ? 295 ILE F N 1 +ATOM 17377 C CA . ILE F 1 295 ? 204.094 170.229 223.521 1.00 38.67 ? 295 ILE F CA 1 +ATOM 17378 C C . ILE F 1 295 ? 203.730 171.612 222.967 1.00 37.55 ? 295 ILE F C 1 +ATOM 17379 O O . ILE F 1 295 ? 203.309 172.495 223.713 1.00 44.46 ? 295 ILE F O 1 +ATOM 17380 C CB . ILE F 1 295 ? 204.816 170.322 224.876 1.00 39.21 ? 295 ILE F CB 1 +ATOM 17381 C CG1 . ILE F 1 295 ? 205.227 168.928 225.334 1.00 40.22 ? 295 ILE F CG1 1 +ATOM 17382 C CG2 . ILE F 1 295 ? 203.885 170.788 225.966 1.00 41.20 ? 295 ILE F CG2 1 +ATOM 17383 C CD1 . ILE F 1 295 ? 206.146 168.934 226.529 1.00 42.98 ? 295 ILE F CD1 1 +ATOM 17384 N N . SER F 1 296 ? 203.874 171.811 221.659 1.00 44.16 ? 296 SER F N 1 +ATOM 17385 C CA . SER F 1 296 ? 203.470 173.052 221.020 1.00 43.26 ? 296 SER F CA 1 +ATOM 17386 C C . SER F 1 296 ? 202.311 172.883 220.049 1.00 44.74 ? 296 SER F C 1 +ATOM 17387 O O . SER F 1 296 ? 201.753 173.892 219.604 1.00 50.57 ? 296 SER F O 1 +ATOM 17388 C CB . SER F 1 296 ? 204.656 173.686 220.278 1.00 52.52 ? 296 SER F CB 1 +ATOM 17389 O OG . SER F 1 296 ? 205.514 174.361 221.180 1.00 56.10 ? 296 SER F OG 1 +ATOM 17390 N N . LYS F 1 297 ? 201.938 171.654 219.708 1.00 45.75 ? 297 LYS F N 1 +ATOM 17391 C CA . LYS F 1 297 ? 200.836 171.438 218.789 1.00 45.77 ? 297 LYS F CA 1 +ATOM 17392 C C . LYS F 1 297 ? 199.507 171.803 219.447 1.00 47.84 ? 297 LYS F C 1 +ATOM 17393 O O . LYS F 1 297 ? 199.309 171.570 220.642 1.00 58.82 ? 297 LYS F O 1 +ATOM 17394 C CB . LYS F 1 297 ? 200.797 169.984 218.330 1.00 50.59 ? 297 LYS F CB 1 +ATOM 17395 C CG . LYS F 1 297 ? 202.057 169.503 217.641 1.00 53.47 ? 297 LYS F CG 1 +ATOM 17396 C CD . LYS F 1 297 ? 202.138 167.987 217.656 1.00 52.46 ? 297 LYS F CD 1 +ATOM 17397 C CE . LYS F 1 297 ? 203.380 167.495 216.938 1.00 50.95 ? 297 LYS F CE 1 +ATOM 17398 N NZ . LYS F 1 297 ? 203.259 166.064 216.549 1.00 53.33 1 297 LYS F NZ 1 +ATOM 17399 N N . PRO F 1 298 ? 198.582 172.381 218.688 1.00 46.61 ? 298 PRO F N 1 +ATOM 17400 C CA . PRO F 1 298 ? 197.252 172.665 219.236 1.00 57.71 ? 298 PRO F CA 1 +ATOM 17401 C C . PRO F 1 298 ? 196.464 171.390 219.493 1.00 57.27 ? 298 PRO F C 1 +ATOM 17402 O O . PRO F 1 298 ? 196.689 170.353 218.863 1.00 57.54 ? 298 PRO F O 1 +ATOM 17403 C CB . PRO F 1 298 ? 196.594 173.518 218.146 1.00 55.80 ? 298 PRO F CB 1 +ATOM 17404 C CG . PRO F 1 298 ? 197.318 173.156 216.895 1.00 52.97 ? 298 PRO F CG 1 +ATOM 17405 C CD . PRO F 1 298 ? 198.729 172.860 217.304 1.00 48.99 ? 298 PRO F CD 1 +ATOM 17406 N N . GLN F 1 299 ? 195.526 171.485 220.438 1.00 53.85 ? 299 GLN F N 1 +ATOM 17407 C CA . GLN F 1 299 ? 194.632 170.389 220.814 1.00 54.77 ? 299 GLN F CA 1 +ATOM 17408 C C . GLN F 1 299 ? 195.433 169.171 221.290 1.00 52.03 ? 299 GLN F C 1 +ATOM 17409 O O . GLN F 1 299 ? 195.420 168.097 220.686 1.00 59.19 ? 299 GLN F O 1 +ATOM 17410 C CB . GLN F 1 299 ? 193.702 170.020 219.652 1.00 56.68 ? 299 GLN F CB 1 +ATOM 17411 C CG . GLN F 1 299 ? 193.055 171.209 218.956 1.00 54.71 ? 299 GLN F CG 1 +ATOM 17412 C CD . GLN F 1 299 ? 191.981 171.870 219.793 1.00 62.65 ? 299 GLN F CD 1 +ATOM 17413 O OE1 . GLN F 1 299 ? 192.233 172.862 220.475 1.00 65.06 ? 299 GLN F OE1 1 +ATOM 17414 N NE2 . GLN F 1 299 ? 190.773 171.322 219.746 1.00 62.59 ? 299 GLN F NE2 1 +ATOM 17415 N N . THR F 1 300 ? 196.136 169.374 222.401 1.00 30.86 ? 300 THR F N 1 +ATOM 17416 C CA . THR F 1 300 ? 197.017 168.367 222.974 1.00 35.46 ? 300 THR F CA 1 +ATOM 17417 C C . THR F 1 300 ? 196.611 168.073 224.413 1.00 38.07 ? 300 THR F C 1 +ATOM 17418 O O . THR F 1 300 ? 196.222 168.980 225.155 1.00 45.93 ? 300 THR F O 1 +ATOM 17419 C CB . THR F 1 300 ? 198.479 168.830 222.927 1.00 46.28 ? 300 THR F CB 1 +ATOM 17420 O OG1 . THR F 1 300 ? 198.817 169.202 221.585 1.00 49.20 ? 300 THR F OG1 1 +ATOM 17421 C CG2 . THR F 1 300 ? 199.415 167.719 223.376 1.00 47.53 ? 300 THR F CG2 1 +ATOM 17422 N N . ALA F 1 301 ? 196.696 166.800 224.799 1.00 21.09 ? 301 ALA F N 1 +ATOM 17423 C CA . ALA F 1 301 ? 196.431 166.358 226.160 1.00 10.72 ? 301 ALA F CA 1 +ATOM 17424 C C . ALA F 1 301 ? 197.577 165.480 226.639 1.00 8.84 ? 301 ALA F C 1 +ATOM 17425 O O . ALA F 1 301 ? 198.169 164.735 225.853 1.00 23.36 ? 301 ALA F O 1 +ATOM 17426 C CB . ALA F 1 301 ? 195.108 165.591 226.251 1.00 26.66 ? 301 ALA F CB 1 +ATOM 17427 N N . LEU F 1 302 ? 197.887 165.567 227.931 1.00 17.59 ? 302 LEU F N 1 +ATOM 17428 C CA . LEU F 1 302 ? 199.020 164.855 228.504 1.00 29.00 ? 302 LEU F CA 1 +ATOM 17429 C C . LEU F 1 302 ? 198.631 164.257 229.850 1.00 27.72 ? 302 LEU F C 1 +ATOM 17430 O O . LEU F 1 302 ? 197.754 164.774 230.546 1.00 40.59 ? 302 LEU F O 1 +ATOM 17431 C CB . LEU F 1 302 ? 200.229 165.784 228.678 1.00 30.09 ? 302 LEU F CB 1 +ATOM 17432 C CG . LEU F 1 302 ? 201.622 165.151 228.683 1.00 26.08 ? 302 LEU F CG 1 +ATOM 17433 C CD1 . LEU F 1 302 ? 201.852 164.333 227.421 1.00 31.84 ? 302 LEU F CD1 1 +ATOM 17434 C CD2 . LEU F 1 302 ? 202.691 166.215 228.839 1.00 26.32 ? 302 LEU F CD2 1 +ATOM 17435 N N . PHE F 1 303 ? 199.299 163.162 230.210 1.00 14.79 ? 303 PHE F N 1 +ATOM 17436 C CA . PHE F 1 303 ? 199.119 162.501 231.497 1.00 14.07 ? 303 PHE F CA 1 +ATOM 17437 C C . PHE F 1 303 ? 200.480 162.207 232.109 1.00 25.96 ? 303 PHE F C 1 +ATOM 17438 O O . PHE F 1 303 ? 201.388 161.732 231.421 1.00 38.77 ? 303 PHE F O 1 +ATOM 17439 C CB . PHE F 1 303 ? 198.326 161.199 231.359 1.00 29.01 ? 303 PHE F CB 1 +ATOM 17440 C CG . PHE F 1 303 ? 196.941 161.384 230.818 1.00 26.54 ? 303 PHE F CG 1 +ATOM 17441 C CD1 . PHE F 1 303 ? 196.021 162.174 231.483 1.00 29.29 ? 303 PHE F CD1 1 +ATOM 17442 C CD2 . PHE F 1 303 ? 196.557 160.762 229.646 1.00 27.62 ? 303 PHE F CD2 1 +ATOM 17443 C CE1 . PHE F 1 303 ? 194.745 162.342 230.984 1.00 29.93 ? 303 PHE F CE1 1 +ATOM 17444 C CE2 . PHE F 1 303 ? 195.286 160.926 229.143 1.00 32.48 ? 303 PHE F CE2 1 +ATOM 17445 C CZ . PHE F 1 303 ? 194.378 161.717 229.811 1.00 33.67 ? 303 PHE F CZ 1 +ATOM 17446 N N . ILE F 1 304 ? 200.618 162.485 233.403 1.00 16.91 ? 304 ILE F N 1 +ATOM 17447 C CA . ILE F 1 304 ? 201.875 162.322 234.124 1.00 17.66 ? 304 ILE F CA 1 +ATOM 17448 C C . ILE F 1 304 ? 201.653 161.360 235.283 1.00 25.74 ? 304 ILE F C 1 +ATOM 17449 O O . ILE F 1 304 ? 200.702 161.521 236.055 1.00 27.22 ? 304 ILE F O 1 +ATOM 17450 C CB . ILE F 1 304 ? 202.419 163.670 234.630 1.00 20.06 ? 304 ILE F CB 1 +ATOM 17451 C CG1 . ILE F 1 304 ? 203.111 164.426 233.497 1.00 19.97 ? 304 ILE F CG1 1 +ATOM 17452 C CG2 . ILE F 1 304 ? 203.376 163.466 235.789 1.00 31.01 ? 304 ILE F CG2 1 +ATOM 17453 C CD1 . ILE F 1 304 ? 203.636 165.776 233.909 1.00 21.41 ? 304 ILE F CD1 1 +ATOM 17454 N N . ASN F 1 305 ? 202.526 160.359 235.397 1.00 37.95 ? 305 ASN F N 1 +ATOM 17455 C CA . ASN F 1 305 ? 202.458 159.392 236.481 1.00 33.95 ? 305 ASN F CA 1 +ATOM 17456 C C . ASN F 1 305 ? 203.864 158.983 236.893 1.00 42.30 ? 305 ASN F C 1 +ATOM 17457 O O . ASN F 1 305 ? 204.764 158.885 236.053 1.00 48.41 ? 305 ASN F O 1 +ATOM 17458 C CB . ASN F 1 305 ? 201.654 158.154 236.074 1.00 34.48 ? 305 ASN F CB 1 +ATOM 17459 C CG . ASN F 1 305 ? 201.334 157.255 237.249 1.00 42.96 ? 305 ASN F CG 1 +ATOM 17460 O OD1 . ASN F 1 305 ? 201.878 157.419 238.339 1.00 40.43 ? 305 ASN F OD1 1 +ATOM 17461 N ND2 . ASN F 1 305 ? 200.443 156.295 237.032 1.00 50.37 ? 305 ASN F ND2 1 +ATOM 17462 N N . GLY F 1 306 ? 204.042 158.747 238.188 1.00 44.63 ? 306 GLY F N 1 +ATOM 17463 C CA . GLY F 1 306 ? 205.303 158.259 238.721 1.00 45.45 ? 306 GLY F CA 1 +ATOM 17464 C C . GLY F 1 306 ? 206.480 159.197 238.564 1.00 46.09 ? 306 GLY F C 1 +ATOM 17465 O O . GLY F 1 306 ? 207.609 158.736 238.361 1.00 54.14 ? 306 GLY F O 1 +ATOM 17466 N N . PHE F 1 307 ? 206.250 160.501 238.668 1.00 36.75 ? 307 PHE F N 1 +ATOM 17467 C CA . PHE F 1 307 ? 207.289 161.504 238.483 1.00 36.61 ? 307 PHE F CA 1 +ATOM 17468 C C . PHE F 1 307 ? 207.454 162.295 239.772 1.00 48.47 ? 307 PHE F C 1 +ATOM 17469 O O . PHE F 1 307 ? 206.473 162.814 240.314 1.00 53.92 ? 307 PHE F O 1 +ATOM 17470 C CB . PHE F 1 307 ? 206.937 162.434 237.319 1.00 41.42 ? 307 PHE F CB 1 +ATOM 17471 C CG . PHE F 1 307 ? 208.059 163.332 236.897 1.00 42.83 ? 307 PHE F CG 1 +ATOM 17472 C CD1 . PHE F 1 307 ? 209.371 162.905 236.971 1.00 47.27 ? 307 PHE F CD1 1 +ATOM 17473 C CD2 . PHE F 1 307 ? 207.799 164.606 236.430 1.00 47.43 ? 307 PHE F CD2 1 +ATOM 17474 C CE1 . PHE F 1 307 ? 210.403 163.733 236.584 1.00 48.16 ? 307 PHE F CE1 1 +ATOM 17475 C CE2 . PHE F 1 307 ? 208.825 165.437 236.044 1.00 44.75 ? 307 PHE F CE2 1 +ATOM 17476 C CZ . PHE F 1 307 ? 210.129 165.000 236.122 1.00 42.52 ? 307 PHE F CZ 1 +ATOM 17477 N N . GLY F 1 308 ? 208.690 162.386 240.260 1.00 56.51 ? 308 GLY F N 1 +ATOM 17478 C CA . GLY F 1 308 ? 208.986 163.041 241.518 1.00 52.59 ? 308 GLY F CA 1 +ATOM 17479 C C . GLY F 1 308 ? 209.265 164.525 241.463 1.00 54.36 ? 308 GLY F C 1 +ATOM 17480 O O . GLY F 1 308 ? 209.506 165.130 242.512 1.00 59.51 ? 308 GLY F O 1 +ATOM 17481 N N . PHE F 1 309 ? 209.241 165.130 240.275 1.00 50.46 ? 309 PHE F N 1 +ATOM 17482 C CA . PHE F 1 309 ? 209.452 166.568 240.103 1.00 44.27 ? 309 PHE F CA 1 +ATOM 17483 C C . PHE F 1 309 ? 210.777 167.016 240.716 1.00 47.53 ? 309 PHE F C 1 +ATOM 17484 O O . PHE F 1 309 ? 210.862 168.030 241.413 1.00 54.84 ? 309 PHE F O 1 +ATOM 17485 C CB . PHE F 1 309 ? 208.281 167.362 240.684 1.00 43.64 ? 309 PHE F CB 1 +ATOM 17486 C CG . PHE F 1 309 ? 207.098 167.448 239.766 1.00 49.03 ? 309 PHE F CG 1 +ATOM 17487 C CD1 . PHE F 1 309 ? 206.149 166.441 239.745 1.00 50.48 ? 309 PHE F CD1 1 +ATOM 17488 C CD2 . PHE F 1 309 ? 206.934 168.533 238.924 1.00 51.57 ? 309 PHE F CD2 1 +ATOM 17489 C CE1 . PHE F 1 309 ? 205.059 166.513 238.899 1.00 46.68 ? 309 PHE F CE1 1 +ATOM 17490 C CE2 . PHE F 1 309 ? 205.845 168.612 238.078 1.00 53.22 ? 309 PHE F CE2 1 +ATOM 17491 C CZ . PHE F 1 309 ? 204.907 167.600 238.067 1.00 50.28 ? 309 PHE F CZ 1 +ATOM 17492 N N . GLY F 1 310 ? 211.826 166.246 240.446 1.00 47.81 ? 310 GLY F N 1 +ATOM 17493 C CA . GLY F 1 310 ? 213.144 166.571 240.954 1.00 48.07 ? 310 GLY F CA 1 +ATOM 17494 C C . GLY F 1 310 ? 214.075 167.172 239.920 1.00 57.36 ? 310 GLY F C 1 +ATOM 17495 O O . GLY F 1 310 ? 215.197 167.569 240.248 1.00 59.35 ? 310 GLY F O 1 +ATOM 17496 N N . ASP F 1 311 ? 213.622 167.252 238.671 1.00 66.28 ? 311 ASP F N 1 +ATOM 17497 C CA . ASP F 1 311 ? 214.444 167.715 237.561 1.00 58.37 ? 311 ASP F CA 1 +ATOM 17498 C C . ASP F 1 311 ? 214.059 169.133 237.162 1.00 57.20 ? 311 ASP F C 1 +ATOM 17499 O O . ASP F 1 311 ? 212.875 169.466 237.074 1.00 64.44 ? 311 ASP F O 1 +ATOM 17500 C CB . ASP F 1 311 ? 214.306 166.783 236.356 1.00 59.95 ? 311 ASP F CB 1 +ATOM 17501 C CG . ASP F 1 311 ? 215.100 167.261 235.155 1.00 64.69 ? 311 ASP F CG 1 +ATOM 17502 O OD1 . ASP F 1 311 ? 216.176 167.865 235.350 1.00 66.45 ? 311 ASP F OD1 1 +ATOM 17503 O OD2 . ASP F 1 311 ? 214.649 167.029 234.015 1.00 66.25 -1 311 ASP F OD2 1 +ATOM 17504 N N . TYR F 1 312 ? 215.075 169.967 236.918 1.00 52.47 ? 312 TYR F N 1 +ATOM 17505 C CA . TYR F 1 312 ? 214.835 171.357 236.540 1.00 60.28 ? 312 TYR F CA 1 +ATOM 17506 C C . TYR F 1 312 ? 214.253 171.470 235.134 1.00 61.85 ? 312 TYR F C 1 +ATOM 17507 O O . TYR F 1 312 ? 213.355 172.287 234.890 1.00 63.62 ? 312 TYR F O 1 +ATOM 17508 C CB . TYR F 1 312 ? 216.141 172.146 236.641 1.00 60.49 ? 312 TYR F CB 1 +ATOM 17509 C CG . TYR F 1 312 ? 215.984 173.649 236.602 1.00 60.14 ? 312 TYR F CG 1 +ATOM 17510 C CD1 . TYR F 1 312 ? 215.368 174.333 237.638 1.00 58.65 ? 312 TYR F CD1 1 +ATOM 17511 C CD2 . TYR F 1 312 ? 216.466 174.384 235.528 1.00 64.31 ? 312 TYR F CD2 1 +ATOM 17512 C CE1 . TYR F 1 312 ? 215.229 175.708 237.603 1.00 59.56 ? 312 TYR F CE1 1 +ATOM 17513 C CE2 . TYR F 1 312 ? 216.333 175.758 235.484 1.00 65.67 ? 312 TYR F CE2 1 +ATOM 17514 C CZ . TYR F 1 312 ? 215.714 176.415 236.523 1.00 65.44 ? 312 TYR F CZ 1 +ATOM 17515 O OH . TYR F 1 312 ? 215.581 177.785 236.478 1.00 68.90 ? 312 TYR F OH 1 +ATOM 17516 N N . HIS F 1 313 ? 214.747 170.656 234.200 1.00 58.46 ? 313 HIS F N 1 +ATOM 17517 C CA . HIS F 1 313 ? 214.407 170.841 232.793 1.00 57.14 ? 313 HIS F CA 1 +ATOM 17518 C C . HIS F 1 313 ? 212.921 170.605 232.533 1.00 58.42 ? 313 HIS F C 1 +ATOM 17519 O O . HIS F 1 313 ? 212.269 171.394 231.838 1.00 63.88 ? 313 HIS F O 1 +ATOM 17520 C CB . HIS F 1 313 ? 215.262 169.911 231.932 1.00 58.39 ? 313 HIS F CB 1 +ATOM 17521 C CG . HIS F 1 313 ? 216.736 170.129 232.088 1.00 60.72 ? 313 HIS F CG 1 +ATOM 17522 N ND1 . HIS F 1 313 ? 217.510 169.393 232.960 1.00 61.89 ? 313 HIS F ND1 1 +ATOM 17523 C CD2 . HIS F 1 313 ? 217.576 171.005 231.488 1.00 59.90 ? 313 HIS F CD2 1 +ATOM 17524 C CE1 . HIS F 1 313 ? 218.763 169.804 232.887 1.00 56.63 ? 313 HIS F CE1 1 +ATOM 17525 N NE2 . HIS F 1 313 ? 218.831 170.782 232.002 1.00 58.08 ? 313 HIS F NE2 1 +ATOM 17526 N N . ILE F 1 314 ? 212.365 169.530 233.091 1.00 52.11 ? 314 ILE F N 1 +ATOM 17527 C CA . ILE F 1 314 ? 210.995 169.149 232.757 1.00 55.86 ? 314 ILE F CA 1 +ATOM 17528 C C . ILE F 1 314 ? 209.998 170.138 233.352 1.00 56.14 ? 314 ILE F C 1 +ATOM 17529 O O . ILE F 1 314 ? 209.049 170.568 232.683 1.00 62.66 ? 314 ILE F O 1 +ATOM 17530 C CB . ILE F 1 314 ? 210.715 167.709 233.215 1.00 57.75 ? 314 ILE F CB 1 +ATOM 17531 C CG1 . ILE F 1 314 ? 211.581 166.734 232.415 1.00 56.93 ? 314 ILE F CG1 1 +ATOM 17532 C CG2 . ILE F 1 314 ? 209.243 167.373 233.048 1.00 57.30 ? 314 ILE F CG2 1 +ATOM 17533 C CD1 . ILE F 1 314 ? 211.611 165.335 232.971 1.00 55.96 ? 314 ILE F CD1 1 +ATOM 17534 N N . ASN F 1 315 ? 210.191 170.512 234.619 1.00 44.45 ? 315 ASN F N 1 +ATOM 17535 C CA . ASN F 1 315 ? 209.284 171.475 235.230 1.00 47.01 ? 315 ASN F CA 1 +ATOM 17536 C C . ASN F 1 315 ? 209.507 172.888 234.707 1.00 50.07 ? 315 ASN F C 1 +ATOM 17537 O O . ASN F 1 315 ? 208.618 173.734 234.851 1.00 54.74 ? 315 ASN F O 1 +ATOM 17538 C CB . ASN F 1 315 ? 209.399 171.435 236.757 1.00 50.59 ? 315 ASN F CB 1 +ATOM 17539 C CG . ASN F 1 315 ? 210.810 171.674 237.253 1.00 51.68 ? 315 ASN F CG 1 +ATOM 17540 O OD1 . ASN F 1 315 ? 211.479 172.620 236.841 1.00 51.30 ? 315 ASN F OD1 1 +ATOM 17541 N ND2 . ASN F 1 315 ? 211.268 170.813 238.152 1.00 53.49 ? 315 ASN F ND2 1 +ATOM 17542 N N . ARG F 1 316 ? 210.664 173.166 234.103 1.00 50.02 ? 316 ARG F N 1 +ATOM 17543 C CA . ARG F 1 316 ? 210.818 174.435 233.402 1.00 47.57 ? 316 ARG F CA 1 +ATOM 17544 C C . ARG F 1 316 ? 210.081 174.423 232.068 1.00 51.03 ? 316 ARG F C 1 +ATOM 17545 O O . ARG F 1 316 ? 209.515 175.444 231.661 1.00 55.55 ? 316 ARG F O 1 +ATOM 17546 C CB . ARG F 1 316 ? 212.296 174.750 233.196 1.00 52.36 ? 316 ARG F CB 1 +ATOM 17547 C CG . ARG F 1 316 ? 212.939 175.431 234.389 1.00 56.47 ? 316 ARG F CG 1 +ATOM 17548 C CD . ARG F 1 316 ? 212.100 176.609 234.848 1.00 53.93 ? 316 ARG F CD 1 +ATOM 17549 N NE . ARG F 1 316 ? 212.229 177.746 233.947 1.00 56.01 ? 316 ARG F NE 1 +ATOM 17550 C CZ . ARG F 1 316 ? 211.760 178.960 234.202 1.00 57.92 ? 316 ARG F CZ 1 +ATOM 17551 N NH1 . ARG F 1 316 ? 211.113 179.228 235.323 1.00 51.51 1 316 ARG F NH1 1 +ATOM 17552 N NH2 . ARG F 1 316 ? 211.945 179.927 233.309 1.00 57.29 ? 316 ARG F NH2 1 +ATOM 17553 N N . ILE F 1 317 ? 210.084 173.282 231.376 1.00 48.67 ? 317 ILE F N 1 +ATOM 17554 C CA . ILE F 1 317 ? 209.338 173.165 230.126 1.00 43.44 ? 317 ILE F CA 1 +ATOM 17555 C C . ILE F 1 317 ? 207.840 173.276 230.377 1.00 47.72 ? 317 ILE F C 1 +ATOM 17556 O O . ILE F 1 317 ? 207.126 173.973 229.646 1.00 51.18 ? 317 ILE F O 1 +ATOM 17557 C CB . ILE F 1 317 ? 209.684 171.845 229.416 1.00 42.73 ? 317 ILE F CB 1 +ATOM 17558 C CG1 . ILE F 1 317 ? 211.005 171.965 228.665 1.00 48.05 ? 317 ILE F CG1 1 +ATOM 17559 C CG2 . ILE F 1 317 ? 208.574 171.442 228.458 1.00 46.97 ? 317 ILE F CG2 1 +ATOM 17560 C CD1 . ILE F 1 317 ? 211.328 170.740 227.855 1.00 49.69 ? 317 ILE F CD1 1 +ATOM 17561 N N . ILE F 1 318 ? 207.343 172.597 231.414 1.00 52.65 ? 318 ILE F N 1 +ATOM 17562 C CA . ILE F 1 318 ? 205.899 172.488 231.615 1.00 52.38 ? 318 ILE F CA 1 +ATOM 17563 C C . ILE F 1 318 ? 205.278 173.860 231.859 1.00 52.95 ? 318 ILE F C 1 +ATOM 17564 O O . ILE F 1 318 ? 204.175 174.152 231.379 1.00 53.35 ? 318 ILE F O 1 +ATOM 17565 C CB . ILE F 1 318 ? 205.593 171.508 232.764 1.00 48.93 ? 318 ILE F CB 1 +ATOM 17566 C CG1 . ILE F 1 318 ? 205.829 170.069 232.304 1.00 44.97 ? 318 ILE F CG1 1 +ATOM 17567 C CG2 . ILE F 1 318 ? 204.161 171.667 233.244 1.00 48.82 ? 318 ILE F CG2 1 +ATOM 17568 C CD1 . ILE F 1 318 ? 205.542 169.035 233.365 1.00 47.37 ? 318 ILE F CD1 1 +ATOM 17569 N N . LEU F 1 319 ? 205.975 174.726 232.599 1.00 54.72 ? 319 LEU F N 1 +ATOM 17570 C CA . LEU F 1 319 ? 205.430 176.048 232.900 1.00 53.17 ? 319 LEU F CA 1 +ATOM 17571 C C . LEU F 1 319 ? 205.225 176.871 231.634 1.00 54.80 ? 319 LEU F C 1 +ATOM 17572 O O . LEU F 1 319 ? 204.215 177.571 231.498 1.00 58.77 ? 319 LEU F O 1 +ATOM 17573 C CB . LEU F 1 319 ? 206.349 176.790 233.868 1.00 52.26 ? 319 LEU F CB 1 +ATOM 17574 C CG . LEU F 1 319 ? 206.215 176.421 235.344 1.00 55.66 ? 319 LEU F CG 1 +ATOM 17575 C CD1 . LEU F 1 319 ? 207.292 177.113 236.159 1.00 56.88 ? 319 LEU F CD1 1 +ATOM 17576 C CD2 . LEU F 1 319 ? 204.836 176.784 235.858 1.00 56.48 ? 319 LEU F CD2 1 +ATOM 17577 N N . GLY F 1 320 ? 206.177 176.809 230.702 1.00 47.31 ? 320 GLY F N 1 +ATOM 17578 C CA . GLY F 1 320 ? 206.053 177.582 229.479 1.00 48.54 ? 320 GLY F CA 1 +ATOM 17579 C C . GLY F 1 320 ? 204.907 177.134 228.596 1.00 47.63 ? 320 GLY F C 1 +ATOM 17580 O O . GLY F 1 320 ? 204.303 177.951 227.896 1.00 46.90 ? 320 GLY F O 1 +ATOM 17581 N N . ALA F 1 321 ? 204.595 175.837 228.609 1.00 51.77 ? 321 ALA F N 1 +ATOM 17582 C CA . ALA F 1 321 ? 203.552 175.306 227.741 1.00 52.48 ? 321 ALA F CA 1 +ATOM 17583 C C . ALA F 1 321 ? 202.160 175.780 228.127 1.00 58.87 ? 321 ALA F C 1 +ATOM 17584 O O . ALA F 1 321 ? 201.247 175.719 227.297 1.00 60.89 ? 321 ALA F O 1 +ATOM 17585 C CB . ALA F 1 321 ? 203.593 173.781 227.751 1.00 50.26 ? 321 ALA F CB 1 +ATOM 17586 N N . LEU F 1 322 ? 201.971 176.248 229.357 1.00 51.67 ? 322 LEU F N 1 +ATOM 17587 C CA . LEU F 1 322 ? 200.640 176.638 229.812 1.00 43.76 ? 322 LEU F CA 1 +ATOM 17588 C C . LEU F 1 322 ? 200.193 177.989 229.272 1.00 48.92 ? 322 LEU F C 1 +ATOM 17589 O O . LEU F 1 322 ? 199.135 178.472 229.691 1.00 54.57 ? 322 LEU F O 1 +ATOM 17590 C CB . LEU F 1 322 ? 200.596 176.637 231.340 1.00 39.82 ? 322 LEU F CB 1 +ATOM 17591 C CG . LEU F 1 322 ? 201.010 175.322 232.004 1.00 43.89 ? 322 LEU F CG 1 +ATOM 17592 C CD1 . LEU F 1 322 ? 201.415 175.552 233.451 1.00 48.78 ? 322 LEU F CD1 1 +ATOM 17593 C CD2 . LEU F 1 322 ? 199.896 174.294 231.913 1.00 45.78 ? 322 LEU F CD2 1 +ATOM 17594 N N . LEU F 1 323 ? 200.941 178.614 228.368 1.00 52.49 ? 323 LEU F N 1 +ATOM 17595 C CA . LEU F 1 323 ? 200.512 179.841 227.711 1.00 53.98 ? 323 LEU F CA 1 +ATOM 17596 C C . LEU F 1 323 ? 199.808 179.582 226.384 1.00 56.00 ? 323 LEU F C 1 +ATOM 17597 O O . LEU F 1 323 ? 199.447 180.540 225.693 1.00 58.00 ? 323 LEU F O 1 +ATOM 17598 C CB . LEU F 1 323 ? 201.709 180.768 227.486 1.00 53.10 ? 323 LEU F CB 1 +ATOM 17599 C CG . LEU F 1 323 ? 202.126 181.640 228.671 1.00 55.95 ? 323 LEU F CG 1 +ATOM 17600 C CD1 . LEU F 1 323 ? 203.557 182.127 228.495 1.00 56.84 ? 323 LEU F CD1 1 +ATOM 17601 C CD2 . LEU F 1 323 ? 201.170 182.810 228.842 1.00 55.63 ? 323 LEU F CD2 1 +ATOM 17602 N N . ASN F 1 324 ? 199.608 178.317 226.017 1.00 57.58 ? 324 ASN F N 1 +ATOM 17603 C CA . ASN F 1 324 ? 198.945 177.936 224.779 1.00 57.59 ? 324 ASN F CA 1 +ATOM 17604 C C . ASN F 1 324 ? 197.509 177.539 225.086 1.00 61.74 ? 324 ASN F C 1 +ATOM 17605 O O . ASN F 1 324 ? 197.293 176.591 225.856 1.00 64.42 ? 324 ASN F O 1 +ATOM 17606 C CB . ASN F 1 324 ? 199.694 176.779 224.114 1.00 58.57 ? 324 ASN F CB 1 +ATOM 17607 C CG . ASN F 1 324 ? 199.172 176.456 222.729 1.00 59.77 ? 324 ASN F CG 1 +ATOM 17608 O OD1 . ASN F 1 324 ? 198.474 177.258 222.111 1.00 63.70 ? 324 ASN F OD1 1 +ATOM 17609 N ND2 . ASN F 1 324 ? 199.513 175.274 222.232 1.00 55.90 ? 324 ASN F ND2 1 +ATOM 17610 N N . PRO F 1 325 ? 196.500 178.216 224.529 1.00 67.62 ? 325 PRO F N 1 +ATOM 17611 C CA . PRO F 1 325 ? 195.114 177.921 224.923 1.00 69.02 ? 325 PRO F CA 1 +ATOM 17612 C C . PRO F 1 325 ? 194.541 176.674 224.267 1.00 70.42 ? 325 PRO F C 1 +ATOM 17613 O O . PRO F 1 325 ? 193.390 176.674 223.819 1.00 72.34 ? 325 PRO F O 1 +ATOM 17614 C CB . PRO F 1 325 ? 194.359 179.175 224.470 1.00 66.07 ? 325 PRO F CB 1 +ATOM 17615 C CG . PRO F 1 325 ? 195.138 179.655 223.294 1.00 61.24 ? 325 PRO F CG 1 +ATOM 17616 C CD . PRO F 1 325 ? 196.581 179.349 223.592 1.00 64.32 ? 325 PRO F CD 1 +ATOM 17617 N N . SER F 1 326 ? 195.333 175.601 224.208 1.00 65.03 ? 326 SER F N 1 +ATOM 17618 C CA . SER F 1 326 ? 194.832 174.310 223.752 1.00 57.93 ? 326 SER F CA 1 +ATOM 17619 C C . SER F 1 326 ? 195.506 173.154 224.483 1.00 60.71 ? 326 SER F C 1 +ATOM 17620 O O . SER F 1 326 ? 195.451 172.015 224.005 1.00 69.33 ? 326 SER F O 1 +ATOM 17621 C CB . SER F 1 326 ? 195.022 174.155 222.244 1.00 62.49 ? 326 SER F CB 1 +ATOM 17622 O OG . SER F 1 326 ? 194.217 175.080 221.537 1.00 64.36 ? 326 SER F OG 1 +ATOM 17623 N N . PHE F 1 327 ? 196.131 173.417 225.627 1.00 46.66 ? 327 PHE F N 1 +ATOM 17624 C CA . PHE F 1 327 ? 196.967 172.449 226.321 1.00 45.98 ? 327 PHE F CA 1 +ATOM 17625 C C . PHE F 1 327 ? 196.322 172.082 227.649 1.00 50.26 ? 327 PHE F C 1 +ATOM 17626 O O . PHE F 1 327 ? 195.961 172.964 228.434 1.00 55.11 ? 327 PHE F O 1 +ATOM 17627 C CB . PHE F 1 327 ? 198.369 173.023 226.544 1.00 45.51 ? 327 PHE F CB 1 +ATOM 17628 C CG . PHE F 1 327 ? 199.335 172.059 227.160 1.00 41.45 ? 327 PHE F CG 1 +ATOM 17629 C CD1 . PHE F 1 327 ? 199.573 170.828 226.580 1.00 41.09 ? 327 PHE F CD1 1 +ATOM 17630 C CD2 . PHE F 1 327 ? 200.019 172.392 228.315 1.00 42.75 ? 327 PHE F CD2 1 +ATOM 17631 C CE1 . PHE F 1 327 ? 200.468 169.947 227.144 1.00 49.53 ? 327 PHE F CE1 1 +ATOM 17632 C CE2 . PHE F 1 327 ? 200.914 171.516 228.884 1.00 41.48 ? 327 PHE F CE2 1 +ATOM 17633 C CZ . PHE F 1 327 ? 201.139 170.292 228.299 1.00 50.57 ? 327 PHE F CZ 1 +ATOM 17634 N N . HIS F 1 328 ? 196.180 170.782 227.895 1.00 40.16 ? 328 HIS F N 1 +ATOM 17635 C CA . HIS F 1 328 ? 195.592 170.271 229.122 1.00 31.50 ? 328 HIS F CA 1 +ATOM 17636 C C . HIS F 1 328 ? 196.502 169.200 229.705 1.00 35.57 ? 328 HIS F C 1 +ATOM 17637 O O . HIS F 1 328 ? 197.184 168.480 228.972 1.00 47.85 ? 328 HIS F O 1 +ATOM 17638 C CB . HIS F 1 328 ? 194.194 169.697 228.876 1.00 35.14 ? 328 HIS F CB 1 +ATOM 17639 C CG . HIS F 1 328 ? 193.262 170.646 228.190 1.00 38.85 ? 328 HIS F CG 1 +ATOM 17640 N ND1 . HIS F 1 328 ? 193.376 170.969 226.855 1.00 38.09 ? 328 HIS F ND1 1 +ATOM 17641 C CD2 . HIS F 1 328 ? 192.194 171.336 228.653 1.00 44.13 ? 328 HIS F CD2 1 +ATOM 17642 C CE1 . HIS F 1 328 ? 192.420 171.819 226.526 1.00 41.83 ? 328 HIS F CE1 1 +ATOM 17643 N NE2 . HIS F 1 328 ? 191.689 172.058 227.599 1.00 40.93 ? 328 HIS F NE2 1 +ATOM 17644 N N . VAL F 1 329 ? 196.510 169.101 231.032 1.00 20.48 ? 329 VAL F N 1 +ATOM 17645 C CA . VAL F 1 329 ? 197.406 168.186 231.732 1.00 25.67 ? 329 VAL F CA 1 +ATOM 17646 C C . VAL F 1 329 ? 196.695 167.639 232.964 1.00 29.56 ? 329 VAL F C 1 +ATOM 17647 O O . VAL F 1 329 ? 195.934 168.349 233.627 1.00 38.64 ? 329 VAL F O 1 +ATOM 17648 C CB . VAL F 1 329 ? 198.735 168.883 232.102 1.00 26.23 ? 329 VAL F CB 1 +ATOM 17649 C CG1 . VAL F 1 329 ? 198.491 170.056 233.036 1.00 32.32 ? 329 VAL F CG1 1 +ATOM 17650 C CG2 . VAL F 1 329 ? 199.708 167.898 232.722 1.00 30.27 ? 329 VAL F CG2 1 +ATOM 17651 N N . VAL F 1 330 ? 196.934 166.362 233.253 1.00 26.34 ? 330 VAL F N 1 +ATOM 17652 C CA . VAL F 1 330 ? 196.463 165.709 234.469 1.00 20.06 ? 330 VAL F CA 1 +ATOM 17653 C C . VAL F 1 330 ? 197.680 165.168 235.205 1.00 29.98 ? 330 VAL F C 1 +ATOM 17654 O O . VAL F 1 330 ? 198.472 164.415 234.628 1.00 39.09 ? 330 VAL F O 1 +ATOM 17655 C CB . VAL F 1 330 ? 195.465 164.581 234.158 1.00 16.00 ? 330 VAL F CB 1 +ATOM 17656 C CG1 . VAL F 1 330 ? 194.980 163.938 235.439 1.00 25.62 ? 330 VAL F CG1 1 +ATOM 17657 C CG2 . VAL F 1 330 ? 194.301 165.115 233.345 1.00 25.74 ? 330 VAL F CG2 1 +ATOM 17658 N N . ILE F 1 331 ? 197.824 165.541 236.475 1.00 29.93 ? 331 ILE F N 1 +ATOM 17659 C CA . ILE F 1 331 ? 199.003 165.214 237.269 1.00 23.30 ? 331 ILE F CA 1 +ATOM 17660 C C . ILE F 1 331 ? 198.578 164.317 238.424 1.00 30.62 ? 331 ILE F C 1 +ATOM 17661 O O . ILE F 1 331 ? 197.634 164.642 239.154 1.00 43.80 ? 331 ILE F O 1 +ATOM 17662 C CB . ILE F 1 331 ? 199.704 166.483 237.788 1.00 23.12 ? 331 ILE F CB 1 +ATOM 17663 C CG1 . ILE F 1 331 ? 200.062 167.406 236.621 1.00 31.35 ? 331 ILE F CG1 1 +ATOM 17664 C CG2 . ILE F 1 331 ? 200.947 166.122 238.582 1.00 26.20 ? 331 ILE F CG2 1 +ATOM 17665 C CD1 . ILE F 1 331 ? 200.618 168.744 237.049 1.00 34.51 ? 331 ILE F CD1 1 +ATOM 17666 N N . TYR F 1 332 ? 199.272 163.191 238.586 1.00 28.13 ? 332 TYR F N 1 +ATOM 17667 C CA . TYR F 1 332 ? 198.985 162.215 239.632 1.00 28.00 ? 332 TYR F CA 1 +ATOM 17668 C C . TYR F 1 332 ? 200.088 162.306 240.679 1.00 32.37 ? 332 TYR F C 1 +ATOM 17669 O O . TYR F 1 332 ? 201.188 161.782 240.472 1.00 42.59 ? 332 TYR F O 1 +ATOM 17670 C CB . TYR F 1 332 ? 198.906 160.803 239.055 1.00 27.68 ? 332 TYR F CB 1 +ATOM 17671 C CG . TYR F 1 332 ? 197.607 160.469 238.359 1.00 24.30 ? 332 TYR F CG 1 +ATOM 17672 C CD1 . TYR F 1 332 ? 197.251 161.101 237.177 1.00 33.02 ? 332 TYR F CD1 1 +ATOM 17673 C CD2 . TYR F 1 332 ? 196.744 159.515 238.873 1.00 25.95 ? 332 TYR F CD2 1 +ATOM 17674 C CE1 . TYR F 1 332 ? 196.071 160.796 236.530 1.00 34.23 ? 332 TYR F CE1 1 +ATOM 17675 C CE2 . TYR F 1 332 ? 195.559 159.205 238.234 1.00 26.47 ? 332 TYR F CE2 1 +ATOM 17676 C CZ . TYR F 1 332 ? 195.229 159.849 237.063 1.00 28.46 ? 332 TYR F CZ 1 +ATOM 17677 O OH . TYR F 1 332 ? 194.053 159.550 236.419 1.00 32.15 ? 332 TYR F OH 1 +ATOM 17678 N N . TYR F 1 333 ? 199.798 162.959 241.797 1.00 42.31 ? 333 TYR F N 1 +ATOM 17679 C CA . TYR F 1 333 ? 200.780 163.144 242.865 1.00 37.77 ? 333 TYR F CA 1 +ATOM 17680 C C . TYR F 1 333 ? 200.201 162.640 244.180 1.00 47.12 ? 333 TYR F C 1 +ATOM 17681 O O . TYR F 1 333 ? 199.417 163.363 244.825 1.00 55.77 ? 333 TYR F O 1 +ATOM 17682 C CB . TYR F 1 333 ? 201.182 164.615 242.964 1.00 43.37 ? 333 TYR F CB 1 +ATOM 17683 C CG . TYR F 1 333 ? 202.322 164.894 243.909 1.00 44.64 ? 333 TYR F CG 1 +ATOM 17684 C CD1 . TYR F 1 333 ? 203.619 164.526 243.587 1.00 45.53 ? 333 TYR F CD1 1 +ATOM 17685 C CD2 . TYR F 1 333 ? 202.113 165.568 245.099 1.00 52.79 ? 333 TYR F CD2 1 +ATOM 17686 C CE1 . TYR F 1 333 ? 204.669 164.791 244.440 1.00 47.74 ? 333 TYR F CE1 1 +ATOM 17687 C CE2 . TYR F 1 333 ? 203.160 165.842 245.953 1.00 50.86 ? 333 TYR F CE2 1 +ATOM 17688 C CZ . TYR F 1 333 ? 204.433 165.448 245.621 1.00 51.29 ? 333 TYR F CZ 1 +ATOM 17689 O OH . TYR F 1 333 ? 205.475 165.718 246.475 1.00 55.78 ? 333 TYR F OH 1 +ATOM 17690 N N . PRO F 1 334 ? 200.535 161.414 244.606 1.00 48.34 ? 334 PRO F N 1 +ATOM 17691 C CA . PRO F 1 334 ? 199.857 160.803 245.760 1.00 47.65 ? 334 PRO F CA 1 +ATOM 17692 C C . PRO F 1 334 ? 199.978 161.573 247.067 1.00 53.53 ? 334 PRO F C 1 +ATOM 17693 O O . PRO F 1 334 ? 198.962 161.947 247.662 1.00 61.07 ? 334 PRO F O 1 +ATOM 17694 C CB . PRO F 1 334 ? 200.542 159.434 245.876 1.00 48.67 ? 334 PRO F CB 1 +ATOM 17695 C CG . PRO F 1 334 ? 201.066 159.156 244.515 1.00 51.82 ? 334 PRO F CG 1 +ATOM 17696 C CD . PRO F 1 334 ? 201.480 160.486 243.965 1.00 51.61 ? 334 PRO F CD 1 +ATOM 17697 N N . GLU F 1 335 ? 201.202 161.809 247.530 1.00 59.43 ? 335 GLU F N 1 +ATOM 17698 C CA . GLU F 1 335 ? 201.416 162.428 248.834 1.00 60.63 ? 335 GLU F CA 1 +ATOM 17699 C C . GLU F 1 335 ? 201.266 163.937 248.697 1.00 62.36 ? 335 GLU F C 1 +ATOM 17700 O O . GLU F 1 335 ? 202.253 164.651 248.499 1.00 64.46 ? 335 GLU F O 1 +ATOM 17701 C CB . GLU F 1 335 ? 202.792 162.059 249.381 1.00 58.76 ? 335 GLU F CB 1 +ATOM 17702 C CG . GLU F 1 335 ? 202.979 160.575 249.629 1.00 64.53 ? 335 GLU F CG 1 +ATOM 17703 C CD . GLU F 1 335 ? 204.319 160.256 250.258 1.00 69.13 ? 335 GLU F CD 1 +ATOM 17704 O OE1 . GLU F 1 335 ? 205.142 161.184 250.407 1.00 70.28 ? 335 GLU F OE1 1 +ATOM 17705 O OE2 . GLU F 1 335 ? 204.549 159.080 250.610 1.00 70.37 -1 335 GLU F OE2 1 +ATOM 17706 N N . LEU F 1 336 ? 200.036 164.426 248.842 1.00 63.93 ? 336 LEU F N 1 +ATOM 17707 C CA . LEU F 1 336 ? 199.703 165.815 248.555 1.00 64.69 ? 336 LEU F CA 1 +ATOM 17708 C C . LEU F 1 336 ? 199.488 166.643 249.812 1.00 71.57 ? 336 LEU F C 1 +ATOM 17709 O O . LEU F 1 336 ? 200.041 167.744 249.925 1.00 71.76 ? 336 LEU F O 1 +ATOM 17710 C CB . LEU F 1 336 ? 198.453 165.861 247.661 1.00 60.47 ? 336 LEU F CB 1 +ATOM 17711 C CG . LEU F 1 336 ? 197.957 167.206 247.135 1.00 58.95 ? 336 LEU F CG 1 +ATOM 17712 C CD1 . LEU F 1 336 ? 199.009 167.862 246.268 1.00 59.56 ? 336 LEU F CD1 1 +ATOM 17713 C CD2 . LEU F 1 336 ? 196.680 167.002 246.353 1.00 62.29 ? 336 LEU F CD2 1 +ATOM 17714 N N . LYS F 1 337 ? 198.690 166.149 250.763 1.00 76.29 ? 337 LYS F N 1 +ATOM 17715 C CA . LYS F 1 337 ? 198.463 166.891 252.000 1.00 71.90 ? 337 LYS F CA 1 +ATOM 17716 C C . LYS F 1 337 ? 199.730 166.999 252.842 1.00 70.19 ? 337 LYS F C 1 +ATOM 17717 O O . LYS F 1 337 ? 199.975 168.043 253.464 1.00 71.88 ? 337 LYS F O 1 +ATOM 17718 C CB . LYS F 1 337 ? 197.337 166.236 252.802 1.00 74.03 ? 337 LYS F CB 1 +ATOM 17719 C CG . LYS F 1 337 ? 197.527 164.749 253.053 1.00 78.62 ? 337 LYS F CG 1 +ATOM 17720 C CD . LYS F 1 337 ? 196.325 164.147 253.761 1.00 78.73 ? 337 LYS F CD 1 +ATOM 17721 C CE . LYS F 1 337 ? 196.512 162.654 253.986 1.00 78.99 ? 337 LYS F CE 1 +ATOM 17722 N NZ . LYS F 1 337 ? 195.319 162.030 254.624 1.00 75.17 1 337 LYS F NZ 1 +ATOM 17723 N N . GLU F 1 338 ? 200.534 165.934 252.892 1.00 72.42 ? 338 GLU F N 1 +ATOM 17724 C CA . GLU F 1 338 ? 201.802 165.969 253.608 1.00 74.00 ? 338 GLU F CA 1 +ATOM 17725 C C . GLU F 1 338 ? 202.801 166.927 252.979 1.00 75.08 ? 338 GLU F C 1 +ATOM 17726 O O . GLU F 1 338 ? 203.781 167.292 253.637 1.00 78.58 ? 338 GLU F O 1 +ATOM 17727 C CB . GLU F 1 338 ? 202.408 164.568 253.685 1.00 75.17 ? 338 GLU F CB 1 +ATOM 17728 C CG . GLU F 1 338 ? 201.609 163.591 254.528 1.00 79.27 ? 338 GLU F CG 1 +ATOM 17729 C CD . GLU F 1 338 ? 202.489 162.564 255.216 1.00 82.38 ? 338 GLU F CD 1 +ATOM 17730 O OE1 . GLU F 1 338 ? 203.687 162.848 255.420 1.00 80.44 ? 338 GLU F OE1 1 +ATOM 17731 O OE2 . GLU F 1 338 ? 201.980 161.476 255.560 1.00 83.06 -1 338 GLU F OE2 1 +ATOM 17732 N N . ALA F 1 339 ? 202.588 167.329 251.729 1.00 68.63 ? 339 ALA F N 1 +ATOM 17733 C CA . ALA F 1 339 ? 203.375 168.388 251.117 1.00 67.85 ? 339 ALA F CA 1 +ATOM 17734 C C . ALA F 1 339 ? 202.756 169.763 251.310 1.00 70.46 ? 339 ALA F C 1 +ATOM 17735 O O . ALA F 1 339 ? 203.489 170.753 251.387 1.00 75.52 ? 339 ALA F O 1 +ATOM 17736 C CB . ALA F 1 339 ? 203.557 168.122 249.620 1.00 69.36 ? 339 ALA F CB 1 +ATOM 17737 N N . ILE F 1 340 ? 201.427 169.844 251.390 1.00 74.08 ? 340 ILE F N 1 +ATOM 17738 C CA . ILE F 1 340 ? 200.775 171.128 251.626 1.00 79.02 ? 340 ILE F CA 1 +ATOM 17739 C C . ILE F 1 340 ? 201.068 171.633 253.034 1.00 80.04 ? 340 ILE F C 1 +ATOM 17740 O O . ILE F 1 340 ? 201.324 172.827 253.238 1.00 76.03 ? 340 ILE F O 1 +ATOM 17741 C CB . ILE F 1 340 ? 199.260 171.017 251.370 1.00 78.28 ? 340 ILE F CB 1 +ATOM 17742 C CG1 . ILE F 1 340 ? 198.982 170.791 249.884 1.00 79.11 ? 340 ILE F CG1 1 +ATOM 17743 C CG2 . ILE F 1 340 ? 198.540 172.264 251.851 1.00 75.48 ? 340 ILE F CG2 1 +ATOM 17744 C CD1 . ILE F 1 340 ? 197.538 170.486 249.577 1.00 76.54 ? 340 ILE F CD1 1 +ATOM 17745 N N . THR F 1 341 ? 201.039 170.739 254.026 1.00 80.57 ? 341 THR F N 1 +ATOM 17746 C CA . THR F 1 341 ? 201.196 171.175 255.414 1.00 74.28 ? 341 THR F CA 1 +ATOM 17747 C C . THR F 1 341 ? 202.571 171.786 255.663 1.00 71.17 ? 341 THR F C 1 +ATOM 17748 O O . THR F 1 341 ? 202.717 172.675 256.509 1.00 75.73 ? 341 THR F O 1 +ATOM 17749 C CB . THR F 1 341 ? 200.955 170.011 256.375 1.00 75.37 ? 341 THR F CB 1 +ATOM 17750 O OG1 . THR F 1 341 ? 201.877 168.952 256.091 1.00 76.66 ? 341 THR F OG1 1 +ATOM 17751 C CG2 . THR F 1 341 ? 199.530 169.501 256.252 1.00 77.30 ? 341 THR F CG2 1 +ATOM 17752 N N . LYS F 1 342 ? 203.588 171.327 254.939 1.00 69.19 ? 342 LYS F N 1 +ATOM 17753 C CA . LYS F 1 342 ? 204.950 171.800 255.148 1.00 69.60 ? 342 LYS F CA 1 +ATOM 17754 C C . LYS F 1 342 ? 205.304 173.024 254.303 1.00 72.03 ? 342 LYS F C 1 +ATOM 17755 O O . LYS F 1 342 ? 206.490 173.340 254.171 1.00 71.72 ? 342 LYS F O 1 +ATOM 17756 C CB . LYS F 1 342 ? 205.943 170.670 254.868 1.00 72.64 ? 342 LYS F CB 1 +ATOM 17757 C CG . LYS F 1 342 ? 205.757 169.452 255.759 1.00 72.99 ? 342 LYS F CG 1 +ATOM 17758 C CD . LYS F 1 342 ? 206.719 168.336 255.383 1.00 73.41 ? 342 LYS F CD 1 +ATOM 17759 C CE . LYS F 1 342 ? 206.588 167.158 256.333 1.00 72.71 ? 342 LYS F CE 1 +ATOM 17760 N NZ . LYS F 1 342 ? 205.254 166.510 256.224 1.00 70.95 1 342 LYS F NZ 1 +ATOM 17761 N N . VAL F 1 343 ? 204.320 173.712 253.735 1.00 79.34 ? 343 VAL F N 1 +ATOM 17762 C CA . VAL F 1 343 ? 204.558 174.911 252.934 1.00 80.14 ? 343 VAL F CA 1 +ATOM 17763 C C . VAL F 1 343 ? 204.378 176.179 253.756 1.00 85.88 ? 343 VAL F C 1 +ATOM 17764 O O . VAL F 1 343 ? 205.232 177.067 253.737 1.00 84.36 ? 343 VAL F O 1 +ATOM 17765 C CB . VAL F 1 343 ? 203.644 174.918 251.689 1.00 79.56 ? 343 VAL F CB 1 +ATOM 17766 C CG1 . VAL F 1 343 ? 203.741 176.252 250.967 1.00 80.58 ? 343 VAL F CG1 1 +ATOM 17767 C CG2 . VAL F 1 343 ? 204.026 173.788 250.750 1.00 80.70 ? 343 VAL F CG2 1 +ATOM 17768 N N . SER F 1 344 ? 203.264 176.283 254.485 1.00 90.71 ? 344 SER F N 1 +ATOM 17769 C CA . SER F 1 344 ? 203.007 177.470 255.293 1.00 83.82 ? 344 SER F CA 1 +ATOM 17770 C C . SER F 1 344 ? 204.038 177.657 256.397 1.00 81.48 ? 344 SER F C 1 +ATOM 17771 O O . SER F 1 344 ? 204.237 178.787 256.854 1.00 83.04 ? 344 SER F O 1 +ATOM 17772 C CB . SER F 1 344 ? 201.604 177.400 255.896 1.00 79.54 ? 344 SER F CB 1 +ATOM 17773 O OG . SER F 1 344 ? 200.614 177.395 254.882 1.00 81.23 ? 344 SER F OG 1 +ATOM 17774 N N . LYS F 1 345 ? 204.697 176.582 256.830 1.00 80.28 ? 345 LYS F N 1 +ATOM 17775 C CA . LYS F 1 345 ? 205.732 176.689 257.849 1.00 82.66 ? 345 LYS F CA 1 +ATOM 17776 C C . LYS F 1 345 ? 206.999 177.360 257.337 1.00 86.45 ? 345 LYS F C 1 +ATOM 17777 O O . LYS F 1 345 ? 207.879 177.676 258.144 1.00 89.26 ? 345 LYS F O 1 +ATOM 17778 C CB . LYS F 1 345 ? 206.080 175.303 258.392 1.00 82.21 ? 345 LYS F CB 1 +ATOM 17779 C CG . LYS F 1 345 ? 204.882 174.499 258.852 1.00 82.83 ? 345 LYS F CG 1 +ATOM 17780 C CD . LYS F 1 345 ? 204.367 174.995 260.192 1.00 84.96 ? 345 LYS F CD 1 +ATOM 17781 C CE . LYS F 1 345 ? 203.138 174.217 260.636 1.00 85.95 ? 345 LYS F CE 1 +ATOM 17782 N NZ . LYS F 1 345 ? 203.459 172.796 260.938 1.00 86.79 1 345 LYS F NZ 1 +ATOM 17783 N N . GLY F 1 346 ? 207.113 177.583 256.030 1.00 92.69 ? 346 GLY F N 1 +ATOM 17784 C CA . GLY F 1 346 ? 208.319 178.149 255.461 1.00 92.67 ? 346 GLY F CA 1 +ATOM 17785 C C . GLY F 1 346 ? 208.698 177.507 254.144 1.00 95.09 ? 346 GLY F C 1 +ATOM 17786 O O . GLY F 1 346 ? 209.410 178.108 253.334 1.00 96.34 ? 346 GLY F O 1 +ATOM 17787 N N . GLY F 1 347 ? 208.231 176.280 253.918 1.00 100.12 ? 347 GLY F N 1 +ATOM 17788 C CA . GLY F 1 347 ? 208.533 175.574 252.689 1.00 98.92 ? 347 GLY F CA 1 +ATOM 17789 C C . GLY F 1 347 ? 209.410 174.357 252.897 1.00 97.40 ? 347 GLY F C 1 +ATOM 17790 O O . GLY F 1 347 ? 210.218 174.318 253.830 1.00 98.25 ? 347 GLY F O 1 +ATOM 17791 N N . GLY F 1 348 ? 209.260 173.360 252.037 1.00 95.98 ? 348 GLY F N 1 +ATOM 17792 C CA . GLY F 1 348 ? 210.012 172.124 252.114 1.00 98.77 ? 348 GLY F CA 1 +ATOM 17793 C C . GLY F 1 348 ? 211.066 172.015 251.032 1.00 99.55 ? 348 GLY F C 1 +ATOM 17794 O O . GLY F 1 348 ? 211.777 172.979 250.722 1.00 98.79 ? 348 GLY F O 1 +ATOM 17795 N N . SER F 1 349 ? 211.176 170.823 250.453 1.00 91.63 ? 349 SER F N 1 +ATOM 17796 C CA . SER F 1 349 ? 212.146 170.598 249.395 1.00 90.42 ? 349 SER F CA 1 +ATOM 17797 C C . SER F 1 349 ? 211.703 171.296 248.111 1.00 92.00 ? 349 SER F C 1 +ATOM 17798 O O . SER F 1 349 ? 210.579 171.792 247.990 1.00 91.42 ? 349 SER F O 1 +ATOM 17799 C CB . SER F 1 349 ? 212.337 169.101 249.153 1.00 87.02 ? 349 SER F CB 1 +ATOM 17800 O OG . SER F 1 349 ? 213.264 168.869 248.108 1.00 87.10 ? 349 SER F OG 1 +ATOM 17801 N N . GLU F 1 350 ? 212.617 171.329 247.138 1.00 93.79 ? 350 GLU F N 1 +ATOM 17802 C CA . GLU F 1 350 ? 212.337 172.013 245.880 1.00 92.98 ? 350 GLU F CA 1 +ATOM 17803 C C . GLU F 1 350 ? 211.207 171.328 245.122 1.00 89.10 ? 350 GLU F C 1 +ATOM 17804 O O . GLU F 1 350 ? 210.447 171.983 244.400 1.00 89.69 ? 350 GLU F O 1 +ATOM 17805 C CB . GLU F 1 350 ? 213.603 172.073 245.025 1.00 94.54 ? 350 GLU F CB 1 +ATOM 17806 C CG . GLU F 1 350 ? 214.569 173.182 245.418 1.00 94.51 ? 350 GLU F CG 1 +ATOM 17807 C CD . GLU F 1 350 ? 214.031 174.566 245.115 1.00 97.17 ? 350 GLU F CD 1 +ATOM 17808 O OE1 . GLU F 1 350 ? 213.331 174.723 244.094 1.00 95.74 ? 350 GLU F OE1 1 +ATOM 17809 O OE2 . GLU F 1 350 ? 214.309 175.500 245.897 1.00 96.85 -1 350 GLU F OE2 1 +ATOM 17810 N N . ALA F 1 351 ? 211.085 170.008 245.267 1.00 77.03 ? 351 ALA F N 1 +ATOM 17811 C CA . ALA F 1 351 ? 209.991 169.279 244.638 1.00 78.54 ? 351 ALA F CA 1 +ATOM 17812 C C . ALA F 1 351 ? 208.648 169.534 245.307 1.00 80.23 ? 351 ALA F C 1 +ATOM 17813 O O . ALA F 1 351 ? 207.612 169.196 244.724 1.00 79.27 ? 351 ALA F O 1 +ATOM 17814 C CB . ALA F 1 351 ? 210.289 167.779 244.642 1.00 78.06 ? 351 ALA F CB 1 +ATOM 17815 N N . GLU F 1 352 ? 208.635 170.119 246.502 1.00 79.28 ? 352 GLU F N 1 +ATOM 17816 C CA . GLU F 1 352 ? 207.407 170.330 247.254 1.00 77.66 ? 352 GLU F CA 1 +ATOM 17817 C C . GLU F 1 352 ? 206.829 171.726 247.069 1.00 78.45 ? 352 GLU F C 1 +ATOM 17818 O O . GLU F 1 352 ? 205.839 172.065 247.725 1.00 82.81 ? 352 GLU F O 1 +ATOM 17819 C CB . GLU F 1 352 ? 207.648 170.059 248.740 1.00 80.49 ? 352 GLU F CB 1 +ATOM 17820 C CG . GLU F 1 352 ? 207.950 168.607 249.060 1.00 79.58 ? 352 GLU F CG 1 +ATOM 17821 C CD . GLU F 1 352 ? 208.252 168.387 250.528 1.00 84.43 ? 352 GLU F CD 1 +ATOM 17822 O OE1 . GLU F 1 352 ? 208.356 169.385 251.272 1.00 85.44 ? 352 GLU F OE1 1 +ATOM 17823 O OE2 . GLU F 1 352 ? 208.382 167.215 250.939 1.00 84.56 -1 352 GLU F OE2 1 +ATOM 17824 N N . LYS F 1 353 ? 207.417 172.543 246.200 1.00 74.63 ? 353 LYS F N 1 +ATOM 17825 C CA . LYS F 1 353 ? 206.897 173.873 245.906 1.00 78.04 ? 353 LYS F CA 1 +ATOM 17826 C C . LYS F 1 353 ? 206.335 174.005 244.501 1.00 79.90 ? 353 LYS F C 1 +ATOM 17827 O O . LYS F 1 353 ? 205.379 174.757 244.295 1.00 79.11 ? 353 LYS F O 1 +ATOM 17828 C CB . LYS F 1 353 ? 207.988 174.928 246.115 1.00 79.46 ? 353 LYS F CB 1 +ATOM 17829 C CG . LYS F 1 353 ? 208.892 174.660 247.308 1.00 80.52 ? 353 LYS F CG 1 +ATOM 17830 C CD . LYS F 1 353 ? 209.915 175.770 247.481 1.00 81.48 ? 353 LYS F CD 1 +ATOM 17831 C CE . LYS F 1 353 ? 209.249 177.096 247.810 1.00 82.44 ? 353 LYS F CE 1 +ATOM 17832 N NZ . LYS F 1 353 ? 208.340 176.994 248.985 1.00 79.43 1 353 LYS F NZ 1 +ATOM 17833 N N . ALA F 1 354 ? 206.900 173.288 243.527 1.00 77.04 ? 354 ALA F N 1 +ATOM 17834 C CA . ALA F 1 354 ? 206.408 173.383 242.155 1.00 73.48 ? 354 ALA F CA 1 +ATOM 17835 C C . ALA F 1 354 ? 204.983 172.856 242.037 1.00 75.63 ? 354 ALA F C 1 +ATOM 17836 O O . ALA F 1 354 ? 204.144 173.462 241.360 1.00 74.73 ? 354 ALA F O 1 +ATOM 17837 C CB . ALA F 1 354 ? 207.339 172.626 241.210 1.00 75.09 ? 354 ALA F CB 1 +ATOM 17838 N N . ILE F 1 355 ? 204.688 171.729 242.689 1.00 68.91 ? 355 ILE F N 1 +ATOM 17839 C CA . ILE F 1 355 ? 203.346 171.160 242.611 1.00 64.45 ? 355 ILE F CA 1 +ATOM 17840 C C . ILE F 1 355 ? 202.337 172.069 243.306 1.00 68.50 ? 355 ILE F C 1 +ATOM 17841 O O . ILE F 1 355 ? 201.206 172.242 242.832 1.00 71.38 ? 355 ILE F O 1 +ATOM 17842 C CB . ILE F 1 355 ? 203.341 169.732 243.190 1.00 60.80 ? 355 ILE F CB 1 +ATOM 17843 C CG1 . ILE F 1 355 ? 201.955 169.095 243.067 1.00 64.09 ? 355 ILE F CG1 1 +ATOM 17844 C CG2 . ILE F 1 355 ? 203.835 169.719 244.631 1.00 64.84 ? 355 ILE F CG2 1 +ATOM 17845 C CD1 . ILE F 1 355 ? 201.561 168.759 241.648 1.00 65.43 ? 355 ILE F CD1 1 +ATOM 17846 N N . VAL F 1 356 ? 202.730 172.675 244.428 1.00 68.50 ? 356 VAL F N 1 +ATOM 17847 C CA . VAL F 1 356 ? 201.846 173.604 245.121 1.00 65.20 ? 356 VAL F CA 1 +ATOM 17848 C C . VAL F 1 356 ? 201.584 174.833 244.259 1.00 66.19 ? 356 VAL F C 1 +ATOM 17849 O O . VAL F 1 356 ? 200.449 175.318 244.174 1.00 71.55 ? 356 VAL F O 1 +ATOM 17850 C CB . VAL F 1 356 ? 202.438 173.983 246.490 1.00 65.33 ? 356 VAL F CB 1 +ATOM 17851 C CG1 . VAL F 1 356 ? 201.558 175.010 247.184 1.00 66.54 ? 356 VAL F CG1 1 +ATOM 17852 C CG2 . VAL F 1 356 ? 202.605 172.743 247.355 1.00 64.08 ? 356 VAL F CG2 1 +ATOM 17853 N N . THR F 1 357 ? 202.625 175.356 243.607 1.00 67.22 ? 357 THR F N 1 +ATOM 17854 C CA . THR F 1 357 ? 202.446 176.497 242.715 1.00 70.42 ? 357 THR F CA 1 +ATOM 17855 C C . THR F 1 357 ? 201.530 176.145 241.549 1.00 69.21 ? 357 THR F C 1 +ATOM 17856 O O . THR F 1 357 ? 200.693 176.958 241.139 1.00 69.31 ? 357 THR F O 1 +ATOM 17857 C CB . THR F 1 357 ? 203.806 176.981 242.207 1.00 71.62 ? 357 THR F CB 1 +ATOM 17858 O OG1 . THR F 1 357 ? 204.659 177.270 243.322 1.00 72.77 ? 357 THR F OG1 1 +ATOM 17859 C CG2 . THR F 1 357 ? 203.650 178.235 241.356 1.00 68.97 ? 357 THR F CG2 1 +ATOM 17860 N N . LEU F 1 358 ? 201.676 174.937 240.999 1.00 69.22 ? 358 LEU F N 1 +ATOM 17861 C CA . LEU F 1 358 ? 200.796 174.501 239.920 1.00 69.85 ? 358 LEU F CA 1 +ATOM 17862 C C . LEU F 1 358 ? 199.351 174.405 240.391 1.00 68.46 ? 358 LEU F C 1 +ATOM 17863 O O . LEU F 1 358 ? 198.424 174.771 239.659 1.00 69.10 ? 358 LEU F O 1 +ATOM 17864 C CB . LEU F 1 358 ? 201.266 173.155 239.369 1.00 72.29 ? 358 LEU F CB 1 +ATOM 17865 C CG . LEU F 1 358 ? 202.488 173.156 238.449 1.00 73.52 ? 358 LEU F CG 1 +ATOM 17866 C CD1 . LEU F 1 358 ? 203.170 171.797 238.471 1.00 71.74 ? 358 LEU F CD1 1 +ATOM 17867 C CD2 . LEU F 1 358 ? 202.089 173.536 237.029 1.00 70.90 ? 358 LEU F CD2 1 +ATOM 17868 N N . LYS F 1 359 ? 199.140 173.908 241.612 1.00 70.47 ? 359 LYS F N 1 +ATOM 17869 C CA . LYS F 1 359 ? 197.783 173.728 242.119 1.00 70.13 ? 359 LYS F CA 1 +ATOM 17870 C C . LYS F 1 359 ? 197.064 175.062 242.293 1.00 66.30 ? 359 LYS F C 1 +ATOM 17871 O O . LYS F 1 359 ? 195.846 175.145 242.101 1.00 66.02 ? 359 LYS F O 1 +ATOM 17872 C CB . LYS F 1 359 ? 197.820 172.955 243.438 1.00 67.05 ? 359 LYS F CB 1 +ATOM 17873 C CG . LYS F 1 359 ? 196.457 172.552 243.983 1.00 62.03 ? 359 LYS F CG 1 +ATOM 17874 C CD . LYS F 1 359 ? 196.008 173.517 245.072 1.00 71.98 ? 359 LYS F CD 1 +ATOM 17875 C CE . LYS F 1 359 ? 194.749 173.039 245.768 1.00 73.26 ? 359 LYS F CE 1 +ATOM 17876 N NZ . LYS F 1 359 ? 194.263 174.034 246.762 1.00 68.40 1 359 LYS F NZ 1 +ATOM 17877 N N . ASN F 1 360 ? 197.796 176.118 242.654 1.00 66.25 ? 360 ASN F N 1 +ATOM 17878 C CA . ASN F 1 360 ? 197.192 177.401 243.000 1.00 68.53 ? 360 ASN F CA 1 +ATOM 17879 C C . ASN F 1 360 ? 196.923 178.288 241.788 1.00 72.35 ? 360 ASN F C 1 +ATOM 17880 O O . ASN F 1 360 ? 196.771 179.507 241.944 1.00 74.82 ? 360 ASN F O 1 +ATOM 17881 C CB . ASN F 1 360 ? 198.071 178.142 244.010 1.00 70.44 ? 360 ASN F CB 1 +ATOM 17882 C CG . ASN F 1 360 ? 198.176 177.420 245.337 1.00 67.41 ? 360 ASN F CG 1 +ATOM 17883 O OD1 . ASN F 1 360 ? 197.428 176.481 245.608 1.00 68.54 ? 360 ASN F OD1 1 +ATOM 17884 N ND2 . ASN F 1 360 ? 199.105 177.860 246.176 1.00 66.51 ? 360 ASN F ND2 1 +ATOM 17885 N N . MET F 1 361 ? 196.860 177.719 240.587 1.00 80.45 ? 361 MET F N 1 +ATOM 17886 C CA . MET F 1 361 ? 196.558 178.517 239.408 1.00 81.70 ? 361 MET F CA 1 +ATOM 17887 C C . MET F 1 361 ? 195.049 178.684 239.238 1.00 81.77 ? 361 MET F C 1 +ATOM 17888 O O . MET F 1 361 ? 194.243 177.993 239.865 1.00 83.86 ? 361 MET F O 1 +ATOM 17889 C CB . MET F 1 361 ? 197.169 177.888 238.156 1.00 80.18 ? 361 MET F CB 1 +ATOM 17890 C CG . MET F 1 361 ? 198.688 177.960 238.113 1.00 82.83 ? 361 MET F CG 1 +ATOM 17891 S SD . MET F 1 361 ? 199.393 177.213 236.633 1.00 91.15 ? 361 MET F SD 1 +ATOM 17892 C CE . MET F 1 361 ? 201.141 177.424 236.958 1.00 80.06 ? 361 MET F CE 1 +ATOM 17893 N N . ALA F 1 362 ? 194.674 179.627 238.371 1.00 80.00 ? 362 ALA F N 1 +ATOM 17894 C CA . ALA F 1 362 ? 193.277 179.969 238.128 1.00 83.34 ? 362 ALA F CA 1 +ATOM 17895 C C . ALA F 1 362 ? 192.855 179.677 236.690 1.00 81.48 ? 362 ALA F C 1 +ATOM 17896 O O . ALA F 1 362 ? 192.034 180.399 236.119 1.00 79.90 ? 362 ALA F O 1 +ATOM 17897 C CB . ALA F 1 362 ? 193.020 181.435 238.469 1.00 84.39 ? 362 ALA F CB 1 +ATOM 17898 N N . PHE F 1 363 ? 193.408 178.624 236.095 1.00 73.93 ? 363 PHE F N 1 +ATOM 17899 C CA . PHE F 1 363 ? 193.063 178.201 234.746 1.00 72.12 ? 363 PHE F CA 1 +ATOM 17900 C C . PHE F 1 363 ? 192.408 176.830 234.795 1.00 72.42 ? 363 PHE F C 1 +ATOM 17901 O O . PHE F 1 363 ? 192.855 175.947 235.535 1.00 74.96 ? 363 PHE F O 1 +ATOM 17902 C CB . PHE F 1 363 ? 194.299 178.150 233.844 1.00 72.21 ? 363 PHE F CB 1 +ATOM 17903 C CG . PHE F 1 363 ? 194.959 179.482 233.638 1.00 74.30 ? 363 PHE F CG 1 +ATOM 17904 C CD1 . PHE F 1 363 ? 194.507 180.346 232.657 1.00 73.94 ? 363 PHE F CD1 1 +ATOM 17905 C CD2 . PHE F 1 363 ? 196.039 179.866 234.416 1.00 73.37 ? 363 PHE F CD2 1 +ATOM 17906 C CE1 . PHE F 1 363 ? 195.113 181.571 232.459 1.00 72.51 ? 363 PHE F CE1 1 +ATOM 17907 C CE2 . PHE F 1 363 ? 196.650 181.091 234.222 1.00 70.20 ? 363 PHE F CE2 1 +ATOM 17908 C CZ . PHE F 1 363 ? 196.186 181.944 233.242 1.00 69.63 ? 363 PHE F CZ 1 +ATOM 17909 N N . ASN F 1 364 ? 191.351 176.649 234.003 1.00 65.93 ? 364 ASN F N 1 +ATOM 17910 C CA . ASN F 1 364 ? 190.654 175.369 233.970 1.00 64.85 ? 364 ASN F CA 1 +ATOM 17911 C C . ASN F 1 364 ? 191.339 174.404 233.012 1.00 68.23 ? 364 ASN F C 1 +ATOM 17912 O O . ASN F 1 364 ? 190.695 173.842 232.121 1.00 69.91 ? 364 ASN F O 1 +ATOM 17913 C CB . ASN F 1 364 ? 189.192 175.555 233.564 1.00 62.83 ? 364 ASN F CB 1 +ATOM 17914 C CG . ASN F 1 364 ? 188.324 176.021 234.712 1.00 66.31 ? 364 ASN F CG 1 +ATOM 17915 O OD1 . ASN F 1 364 ? 188.484 175.576 235.848 1.00 69.94 ? 364 ASN F OD1 1 +ATOM 17916 N ND2 . ASN F 1 364 ? 187.391 176.918 234.419 1.00 66.64 ? 364 ASN F ND2 1 +ATOM 17917 N N . GLN F 1 365 ? 192.645 174.208 233.186 1.00 62.53 ? 365 GLN F N 1 +ATOM 17918 C CA . GLN F 1 365 ? 193.410 173.294 232.354 1.00 54.64 ? 365 GLN F CA 1 +ATOM 17919 C C . GLN F 1 365 ? 194.373 172.414 233.134 1.00 54.53 ? 365 GLN F C 1 +ATOM 17920 O O . GLN F 1 365 ? 194.959 171.503 232.539 1.00 59.85 ? 365 GLN F O 1 +ATOM 17921 C CB . GLN F 1 365 ? 194.203 174.070 231.289 1.00 53.51 ? 365 GLN F CB 1 +ATOM 17922 C CG . GLN F 1 365 ? 193.335 174.800 230.281 1.00 59.85 ? 365 GLN F CG 1 +ATOM 17923 C CD . GLN F 1 365 ? 194.139 175.679 229.342 1.00 65.12 ? 365 GLN F CD 1 +ATOM 17924 O OE1 . GLN F 1 365 ? 195.352 175.822 229.489 1.00 62.41 ? 365 GLN F OE1 1 +ATOM 17925 N NE2 . GLN F 1 365 ? 193.462 176.269 228.364 1.00 63.85 ? 365 GLN F NE2 1 +ATOM 17926 N N . VAL F 1 366 ? 194.559 172.650 234.430 1.00 34.67 ? 366 VAL F N 1 +ATOM 17927 C CA . VAL F 1 366 ? 195.508 171.908 235.249 1.00 28.45 ? 366 VAL F CA 1 +ATOM 17928 C C . VAL F 1 366 ? 194.738 171.167 236.333 1.00 38.91 ? 366 VAL F C 1 +ATOM 17929 O O . VAL F 1 366 ? 193.970 171.779 237.085 1.00 43.74 ? 366 VAL F O 1 +ATOM 17930 C CB . VAL F 1 366 ? 196.566 172.837 235.868 1.00 31.20 ? 366 VAL F CB 1 +ATOM 17931 C CG1 . VAL F 1 366 ? 197.514 172.048 236.750 1.00 39.30 ? 366 VAL F CG1 1 +ATOM 17932 C CG2 . VAL F 1 366 ? 197.331 173.559 234.777 1.00 32.61 ? 366 VAL F CG2 1 +ATOM 17933 N N . THR F 1 367 ? 194.945 169.854 236.413 1.00 45.00 ? 367 THR F N 1 +ATOM 17934 C CA . THR F 1 367 ? 194.298 169.004 237.402 1.00 43.64 ? 367 THR F CA 1 +ATOM 17935 C C . THR F 1 367 ? 195.354 168.256 238.204 1.00 44.26 ? 367 THR F C 1 +ATOM 17936 O O . THR F 1 367 ? 196.338 167.763 237.645 1.00 54.79 ? 367 THR F O 1 +ATOM 17937 C CB . THR F 1 367 ? 193.346 168.001 236.741 1.00 43.32 ? 367 THR F CB 1 +ATOM 17938 O OG1 . THR F 1 367 ? 192.539 168.676 235.769 1.00 45.00 ? 367 THR F OG1 1 +ATOM 17939 C CG2 . THR F 1 367 ? 192.442 167.358 237.778 1.00 41.69 ? 367 THR F CG2 1 +ATOM 17940 N N . VAL F 1 368 ? 195.145 168.179 239.516 1.00 28.55 ? 368 VAL F N 1 +ATOM 17941 C CA . VAL F 1 368 ? 196.034 167.463 240.422 1.00 26.61 ? 368 VAL F CA 1 +ATOM 17942 C C . VAL F 1 368 ? 195.209 166.438 241.185 1.00 37.09 ? 368 VAL F C 1 +ATOM 17943 O O . VAL F 1 368 ? 194.156 166.771 241.739 1.00 50.05 ? 368 VAL F O 1 +ATOM 17944 C CB . VAL F 1 368 ? 196.751 168.420 241.392 1.00 33.08 ? 368 VAL F CB 1 +ATOM 17945 C CG1 . VAL F 1 368 ? 197.708 167.650 242.285 1.00 39.98 ? 368 VAL F CG1 1 +ATOM 17946 C CG2 . VAL F 1 368 ? 197.488 169.496 240.619 1.00 30.42 ? 368 VAL F CG2 1 +ATOM 17947 N N . VAL F 1 369 ? 195.681 165.193 241.208 1.00 36.73 ? 369 VAL F N 1 +ATOM 17948 C CA . VAL F 1 369 ? 194.971 164.090 241.843 1.00 34.52 ? 369 VAL F CA 1 +ATOM 17949 C C . VAL F 1 369 ? 195.869 163.474 242.906 1.00 42.30 ? 369 VAL F C 1 +ATOM 17950 O O . VAL F 1 369 ? 197.037 163.172 242.641 1.00 51.89 ? 369 VAL F O 1 +ATOM 17951 C CB . VAL F 1 369 ? 194.538 163.025 240.817 1.00 30.11 ? 369 VAL F CB 1 +ATOM 17952 C CG1 . VAL F 1 369 ? 194.129 161.746 241.517 1.00 32.73 ? 369 VAL F CG1 1 +ATOM 17953 C CG2 . VAL F 1 369 ? 193.398 163.549 239.964 1.00 41.73 ? 369 VAL F CG2 1 +ATOM 17954 N N . GLY F 1 370 ? 195.325 163.298 244.109 1.00 51.14 ? 370 GLY F N 1 +ATOM 17955 C CA . GLY F 1 370 ? 196.029 162.626 245.183 1.00 50.30 ? 370 GLY F CA 1 +ATOM 17956 C C . GLY F 1 370 ? 195.114 161.704 245.963 1.00 53.01 ? 370 GLY F C 1 +ATOM 17957 O O . GLY F 1 370 ? 193.954 161.519 245.586 1.00 54.47 ? 370 GLY F O 1 +ATOM 17958 N N . GLY F 1 371 ? 195.614 161.123 247.050 1.00 46.03 ? 371 GLY F N 1 +ATOM 17959 C CA . GLY F 1 371 ? 194.787 160.256 247.866 1.00 46.31 ? 371 GLY F CA 1 +ATOM 17960 C C . GLY F 1 371 ? 195.474 159.008 248.381 1.00 47.75 ? 371 GLY F C 1 +ATOM 17961 O O . GLY F 1 371 ? 194.841 158.174 249.034 1.00 51.10 ? 371 GLY F O 1 +ATOM 17962 N N . GLY F 1 372 ? 196.767 158.867 248.101 1.00 37.50 ? 372 GLY F N 1 +ATOM 17963 C CA . GLY F 1 372 ? 197.517 157.731 248.599 1.00 38.66 ? 372 GLY F CA 1 +ATOM 17964 C C . GLY F 1 372 ? 197.453 156.513 247.700 1.00 42.46 ? 372 GLY F C 1 +ATOM 17965 O O . GLY F 1 372 ? 198.084 156.483 246.639 1.00 47.81 ? 372 GLY F O 1 +ATOM 17966 N N . SER F 1 373 ? 196.694 155.501 248.115 1.00 46.98 ? 373 SER F N 1 +ATOM 17967 C CA . SER F 1 373 ? 196.591 154.255 247.368 1.00 46.03 ? 373 SER F CA 1 +ATOM 17968 C C . SER F 1 373 ? 195.617 154.334 246.200 1.00 47.01 ? 373 SER F C 1 +ATOM 17969 O O . SER F 1 373 ? 195.549 153.388 245.410 1.00 48.67 ? 373 SER F O 1 +ATOM 17970 C CB . SER F 1 373 ? 196.176 153.116 248.303 1.00 48.48 ? 373 SER F CB 1 +ATOM 17971 O OG . SER F 1 373 ? 196.345 151.856 247.677 1.00 51.29 ? 373 SER F OG 1 +ATOM 17972 N N . LYS F 1 374 ? 194.871 155.427 246.067 1.00 50.16 ? 374 LYS F N 1 +ATOM 17973 C CA . LYS F 1 374 ? 193.934 155.595 244.966 1.00 45.48 ? 374 LYS F CA 1 +ATOM 17974 C C . LYS F 1 374 ? 194.518 156.397 243.812 1.00 44.07 ? 374 LYS F C 1 +ATOM 17975 O O . LYS F 1 374 ? 193.797 156.698 242.857 1.00 50.26 ? 374 LYS F O 1 +ATOM 17976 C CB . LYS F 1 374 ? 192.644 156.254 245.464 1.00 49.82 ? 374 LYS F CB 1 +ATOM 17977 C CG . LYS F 1 374 ? 192.722 157.761 245.639 1.00 53.58 ? 374 LYS F CG 1 +ATOM 17978 C CD . LYS F 1 374 ? 191.542 158.273 246.451 1.00 54.94 ? 374 LYS F CD 1 +ATOM 17979 C CE . LYS F 1 374 ? 190.226 157.701 245.941 1.00 53.34 ? 374 LYS F CE 1 +ATOM 17980 N NZ . LYS F 1 374 ? 189.137 157.824 246.950 1.00 54.24 1 374 LYS F NZ 1 +ATOM 17981 N N . ALA F 1 375 ? 195.802 156.748 243.874 1.00 44.38 ? 375 ALA F N 1 +ATOM 17982 C CA . ALA F 1 375 ? 196.481 157.443 242.787 1.00 46.85 ? 375 ALA F CA 1 +ATOM 17983 C C . ALA F 1 375 ? 197.688 156.660 242.287 1.00 51.59 ? 375 ALA F C 1 +ATOM 17984 O O . ALA F 1 375 ? 198.642 157.254 241.774 1.00 56.93 ? 375 ALA F O 1 +ATOM 17985 C CB . ALA F 1 375 ? 196.900 158.848 243.223 1.00 46.83 ? 375 ALA F CB 1 +ATOM 17986 N N . TYR F 1 376 ? 197.666 155.338 242.427 1.00 51.73 ? 376 TYR F N 1 +ATOM 17987 C CA . TYR F 1 376 ? 198.762 154.490 241.983 1.00 48.08 ? 376 TYR F CA 1 +ATOM 17988 C C . TYR F 1 376 ? 198.650 154.259 240.476 1.00 50.92 ? 376 TYR F C 1 +ATOM 17989 O O . TYR F 1 376 ? 197.812 154.848 239.788 1.00 52.63 ? 376 TYR F O 1 +ATOM 17990 C CB . TYR F 1 376 ? 198.766 153.180 242.767 1.00 54.00 ? 376 TYR F CB 1 +ATOM 17991 C CG . TYR F 1 376 ? 199.517 153.240 244.081 1.00 52.68 ? 376 TYR F CG 1 +ATOM 17992 C CD1 . TYR F 1 376 ? 199.937 154.453 244.608 1.00 50.58 ? 376 TYR F CD1 1 +ATOM 17993 C CD2 . TYR F 1 376 ? 199.799 152.082 244.796 1.00 48.03 ? 376 TYR F CD2 1 +ATOM 17994 C CE1 . TYR F 1 376 ? 200.620 154.511 245.809 1.00 48.16 ? 376 TYR F CE1 1 +ATOM 17995 C CE2 . TYR F 1 376 ? 200.481 152.132 245.995 1.00 44.60 ? 376 TYR F CE2 1 +ATOM 17996 C CZ . TYR F 1 376 ? 200.889 153.347 246.497 1.00 46.28 ? 376 TYR F CZ 1 +ATOM 17997 O OH . TYR F 1 376 ? 201.568 153.395 247.692 1.00 49.89 ? 376 TYR F OH 1 +ATOM 17998 N N . PHE F 1 377 ? 199.509 153.387 239.946 1.00 50.24 ? 377 PHE F N 1 +ATOM 17999 C CA . PHE F 1 377 ? 199.515 153.117 238.511 1.00 48.54 ? 377 PHE F CA 1 +ATOM 18000 C C . PHE F 1 377 ? 198.248 152.382 238.082 1.00 51.74 ? 377 PHE F C 1 +ATOM 18001 O O . PHE F 1 377 ? 197.642 152.712 237.053 1.00 54.90 ? 377 PHE F O 1 +ATOM 18002 C CB . PHE F 1 377 ? 200.767 152.316 238.150 1.00 43.12 ? 377 PHE F CB 1 +ATOM 18003 C CG . PHE F 1 377 ? 200.824 151.887 236.716 1.00 45.81 ? 377 PHE F CG 1 +ATOM 18004 C CD1 . PHE F 1 377 ? 200.779 152.818 235.697 1.00 48.00 ? 377 PHE F CD1 1 +ATOM 18005 C CD2 . PHE F 1 377 ? 200.928 150.549 236.388 1.00 48.42 ? 377 PHE F CD2 1 +ATOM 18006 C CE1 . PHE F 1 377 ? 200.834 152.421 234.378 1.00 48.15 ? 377 PHE F CE1 1 +ATOM 18007 C CE2 . PHE F 1 377 ? 200.981 150.149 235.074 1.00 42.51 ? 377 PHE F CE2 1 +ATOM 18008 C CZ . PHE F 1 377 ? 200.933 151.084 234.068 1.00 42.96 ? 377 PHE F CZ 1 +ATOM 18009 N N . ASN F 1 378 ? 197.828 151.386 238.869 1.00 46.38 ? 378 ASN F N 1 +ATOM 18010 C CA . ASN F 1 378 ? 196.629 150.622 238.537 1.00 44.15 ? 378 ASN F CA 1 +ATOM 18011 C C . ASN F 1 378 ? 195.393 151.510 238.531 1.00 47.17 ? 378 ASN F C 1 +ATOM 18012 O O . ASN F 1 378 ? 194.529 151.384 237.652 1.00 55.48 ? 378 ASN F O 1 +ATOM 18013 C CB . ASN F 1 378 ? 196.453 149.475 239.530 1.00 43.64 ? 378 ASN F CB 1 +ATOM 18014 C CG . ASN F 1 378 ? 197.667 148.578 239.601 1.00 51.00 ? 378 ASN F CG 1 +ATOM 18015 O OD1 . ASN F 1 378 ? 198.242 148.213 238.576 1.00 55.64 ? 378 ASN F OD1 1 +ATOM 18016 N ND2 . ASN F 1 378 ? 198.069 148.220 240.814 1.00 49.47 ? 378 ASN F ND2 1 +ATOM 18017 N N . SER F 1 379 ? 195.290 152.413 239.508 1.00 45.53 ? 379 SER F N 1 +ATOM 18018 C CA . SER F 1 379 ? 194.159 153.332 239.550 1.00 49.46 ? 379 SER F CA 1 +ATOM 18019 C C . SER F 1 379 ? 194.139 154.231 238.321 1.00 52.27 ? 379 SER F C 1 +ATOM 18020 O O . SER F 1 379 ? 193.069 154.524 237.776 1.00 56.54 ? 379 SER F O 1 +ATOM 18021 C CB . SER F 1 379 ? 194.209 154.167 240.827 1.00 52.13 ? 379 SER F CB 1 +ATOM 18022 O OG . SER F 1 379 ? 195.303 155.067 240.802 1.00 58.51 ? 379 SER F OG 1 +ATOM 18023 N N . PHE F 1 380 ? 195.312 154.683 237.874 1.00 44.92 ? 380 PHE F N 1 +ATOM 18024 C CA . PHE F 1 380 ? 195.375 155.484 236.656 1.00 50.10 ? 380 PHE F CA 1 +ATOM 18025 C C . PHE F 1 380 ? 194.917 154.680 235.447 1.00 47.91 ? 380 PHE F C 1 +ATOM 18026 O O . PHE F 1 380 ? 194.194 155.195 234.587 1.00 49.50 ? 380 PHE F O 1 +ATOM 18027 C CB . PHE F 1 380 ? 196.795 156.015 236.448 1.00 51.75 ? 380 PHE F CB 1 +ATOM 18028 C CG . PHE F 1 380 ? 197.068 156.499 235.050 1.00 50.48 ? 380 PHE F CG 1 +ATOM 18029 C CD1 . PHE F 1 380 ? 196.278 157.479 234.469 1.00 49.45 ? 380 PHE F CD1 1 +ATOM 18030 C CD2 . PHE F 1 380 ? 198.122 155.978 234.320 1.00 41.40 ? 380 PHE F CD2 1 +ATOM 18031 C CE1 . PHE F 1 380 ? 196.529 157.921 233.188 1.00 45.02 ? 380 PHE F CE1 1 +ATOM 18032 C CE2 . PHE F 1 380 ? 198.378 156.419 233.041 1.00 43.53 ? 380 PHE F CE2 1 +ATOM 18033 C CZ . PHE F 1 380 ? 197.581 157.391 232.474 1.00 45.13 ? 380 PHE F CZ 1 +ATOM 18034 N N . VAL F 1 381 ? 195.327 153.413 235.365 1.00 44.25 ? 381 VAL F N 1 +ATOM 18035 C CA . VAL F 1 381 ? 194.937 152.589 234.224 1.00 40.68 ? 381 VAL F CA 1 +ATOM 18036 C C . VAL F 1 381 ? 193.429 152.369 234.208 1.00 46.69 ? 381 VAL F C 1 +ATOM 18037 O O . VAL F 1 381 ? 192.795 152.400 233.146 1.00 52.17 ? 381 VAL F O 1 +ATOM 18038 C CB . VAL F 1 381 ? 195.708 151.256 234.239 1.00 44.86 ? 381 VAL F CB 1 +ATOM 18039 C CG1 . VAL F 1 381 ? 195.238 150.361 233.108 1.00 48.63 ? 381 VAL F CG1 1 +ATOM 18040 C CG2 . VAL F 1 381 ? 197.200 151.512 234.129 1.00 48.74 ? 381 VAL F CG2 1 +ATOM 18041 N N . GLU F 1 382 ? 192.829 152.149 235.381 1.00 53.12 ? 382 GLU F N 1 +ATOM 18042 C CA . GLU F 1 382 ? 191.397 151.860 235.433 1.00 50.07 ? 382 GLU F CA 1 +ATOM 18043 C C . GLU F 1 382 ? 190.553 153.043 234.970 1.00 52.57 ? 382 GLU F C 1 +ATOM 18044 O O . GLU F 1 382 ? 189.443 152.847 234.462 1.00 55.80 ? 382 GLU F O 1 +ATOM 18045 C CB . GLU F 1 382 ? 190.991 151.440 236.846 1.00 51.30 ? 382 GLU F CB 1 +ATOM 18046 C CG . GLU F 1 382 ? 191.390 150.016 237.201 1.00 52.86 ? 382 GLU F CG 1 +ATOM 18047 C CD . GLU F 1 382 ? 191.060 149.651 238.636 1.00 61.50 ? 382 GLU F CD 1 +ATOM 18048 O OE1 . GLU F 1 382 ? 190.668 150.552 239.407 1.00 60.80 ? 382 GLU F OE1 1 +ATOM 18049 O OE2 . GLU F 1 382 ? 191.181 148.459 238.990 1.00 63.76 -1 382 GLU F OE2 1 +ATOM 18050 N N . HIS F 1 383 ? 191.050 154.271 235.135 1.00 49.57 ? 383 HIS F N 1 +ATOM 18051 C CA . HIS F 1 383 ? 190.288 155.444 234.716 1.00 52.40 ? 383 HIS F CA 1 +ATOM 18052 C C . HIS F 1 383 ? 190.125 155.533 233.205 1.00 49.71 ? 383 HIS F C 1 +ATOM 18053 O O . HIS F 1 383 ? 189.210 156.217 232.736 1.00 52.50 ? 383 HIS F O 1 +ATOM 18054 C CB . HIS F 1 383 ? 190.953 156.721 235.234 1.00 48.84 ? 383 HIS F CB 1 +ATOM 18055 C CG . HIS F 1 383 ? 190.784 156.939 236.705 1.00 47.36 ? 383 HIS F CG 1 +ATOM 18056 N ND1 . HIS F 1 383 ? 191.315 156.088 237.650 1.00 51.02 ? 383 HIS F ND1 1 +ATOM 18057 C CD2 . HIS F 1 383 ? 190.148 157.916 237.393 1.00 50.11 ? 383 HIS F CD2 1 +ATOM 18058 C CE1 . HIS F 1 383 ? 191.007 156.528 238.857 1.00 48.89 ? 383 HIS F CE1 1 +ATOM 18059 N NE2 . HIS F 1 383 ? 190.300 157.636 238.729 1.00 52.55 ? 383 HIS F NE2 1 +ATOM 18060 N N . LEU F 1 384 ? 190.985 154.871 232.439 1.00 43.71 ? 384 LEU F N 1 +ATOM 18061 C CA . LEU F 1 384 ? 190.933 154.995 230.990 1.00 45.06 ? 384 LEU F CA 1 +ATOM 18062 C C . LEU F 1 384 ? 189.652 154.366 230.447 1.00 44.45 ? 384 LEU F C 1 +ATOM 18063 O O . LEU F 1 384 ? 189.228 153.307 230.920 1.00 48.73 ? 384 LEU F O 1 +ATOM 18064 C CB . LEU F 1 384 ? 192.156 154.334 230.358 1.00 45.98 ? 384 LEU F CB 1 +ATOM 18065 C CG . LEU F 1 384 ? 193.467 155.114 230.472 1.00 43.63 ? 384 LEU F CG 1 +ATOM 18066 C CD1 . LEU F 1 384 ? 194.603 154.328 229.845 1.00 42.22 ? 384 LEU F CD1 1 +ATOM 18067 C CD2 . LEU F 1 384 ? 193.340 156.485 229.827 1.00 46.55 ? 384 LEU F CD2 1 +ATOM 18068 N N . PRO F 1 385 ? 189.013 154.990 229.457 1.00 45.77 ? 385 PRO F N 1 +ATOM 18069 C CA . PRO F 1 385 ? 187.753 154.460 228.929 1.00 46.30 ? 385 PRO F CA 1 +ATOM 18070 C C . PRO F 1 385 ? 187.935 153.546 227.727 1.00 46.58 ? 385 PRO F C 1 +ATOM 18071 O O . PRO F 1 385 ? 188.824 153.729 226.893 1.00 54.88 ? 385 PRO F O 1 +ATOM 18072 C CB . PRO F 1 385 ? 187.000 155.735 228.533 1.00 46.66 ? 385 PRO F CB 1 +ATOM 18073 C CG . PRO F 1 385 ? 188.085 156.685 228.127 1.00 47.16 ? 385 PRO F CG 1 +ATOM 18074 C CD . PRO F 1 385 ? 189.344 156.301 228.875 1.00 45.00 ? 385 PRO F CD 1 +ATOM 18075 N N . TYR F 1 386 ? 187.071 152.541 227.651 1.00 52.23 ? 386 TYR F N 1 +ATOM 18076 C CA . TYR F 1 386 ? 186.993 151.669 226.491 1.00 53.02 ? 386 TYR F CA 1 +ATOM 18077 C C . TYR F 1 386 ? 186.271 152.370 225.344 1.00 55.17 ? 386 TYR F C 1 +ATOM 18078 O O . TYR F 1 386 ? 185.454 153.266 225.567 1.00 62.46 ? 386 TYR F O 1 +ATOM 18079 C CB . TYR F 1 386 ? 186.262 150.379 226.855 1.00 56.99 ? 386 TYR F CB 1 +ATOM 18080 C CG . TYR F 1 386 ? 187.135 149.315 227.483 1.00 56.71 ? 386 TYR F CG 1 +ATOM 18081 C CD1 . TYR F 1 386 ? 188.268 149.653 228.208 1.00 56.85 ? 386 TYR F CD1 1 +ATOM 18082 C CD2 . TYR F 1 386 ? 186.822 147.969 227.345 1.00 56.44 ? 386 TYR F CD2 1 +ATOM 18083 C CE1 . TYR F 1 386 ? 189.065 148.683 228.781 1.00 59.89 ? 386 TYR F CE1 1 +ATOM 18084 C CE2 . TYR F 1 386 ? 187.612 146.992 227.912 1.00 58.80 ? 386 TYR F CE2 1 +ATOM 18085 C CZ . TYR F 1 386 ? 188.732 147.353 228.629 1.00 61.77 ? 386 TYR F CZ 1 +ATOM 18086 O OH . TYR F 1 386 ? 189.522 146.380 229.197 1.00 61.43 ? 386 TYR F OH 1 +ATOM 18087 N N . PRO F 1 387 ? 186.555 151.985 224.104 1.00 46.74 ? 387 PRO F N 1 +ATOM 18088 C CA . PRO F 1 387 ? 185.806 152.536 222.973 1.00 45.27 ? 387 PRO F CA 1 +ATOM 18089 C C . PRO F 1 387 ? 184.412 151.935 222.886 1.00 51.48 ? 387 PRO F C 1 +ATOM 18090 O O . PRO F 1 387 ? 184.121 150.873 223.439 1.00 57.79 ? 387 PRO F O 1 +ATOM 18091 C CB . PRO F 1 387 ? 186.648 152.153 221.751 1.00 46.65 ? 387 PRO F CB 1 +ATOM 18092 C CG . PRO F 1 387 ? 187.508 151.022 222.191 1.00 51.01 ? 387 PRO F CG 1 +ATOM 18093 C CD . PRO F 1 387 ? 187.516 150.948 223.690 1.00 51.66 ? 387 PRO F CD 1 +ATOM 18094 N N . VAL F 1 388 ? 183.542 152.646 222.178 1.00 53.20 ? 388 VAL F N 1 +ATOM 18095 C CA . VAL F 1 388 ? 182.174 152.203 221.936 1.00 55.15 ? 388 VAL F CA 1 +ATOM 18096 C C . VAL F 1 388 ? 182.065 151.844 220.463 1.00 60.47 ? 388 VAL F C 1 +ATOM 18097 O O . VAL F 1 388 ? 182.278 152.696 219.590 1.00 64.38 ? 388 VAL F O 1 +ATOM 18098 C CB . VAL F 1 388 ? 181.150 153.277 222.326 1.00 57.74 ? 388 VAL F CB 1 +ATOM 18099 C CG1 . VAL F 1 388 ? 179.791 152.961 221.724 1.00 58.70 ? 388 VAL F CG1 1 +ATOM 18100 C CG2 . VAL F 1 388 ? 181.052 153.386 223.838 1.00 56.60 ? 388 VAL F CG2 1 +ATOM 18101 N N . LEU F 1 389 ? 181.734 150.584 220.186 1.00 57.93 ? 389 LEU F N 1 +ATOM 18102 C CA . LEU F 1 389 ? 181.717 150.106 218.809 1.00 59.54 ? 389 LEU F CA 1 +ATOM 18103 C C . LEU F 1 389 ? 180.434 150.516 218.095 1.00 61.17 ? 389 LEU F C 1 +ATOM 18104 O O . LEU F 1 389 ? 180.471 151.232 217.089 1.00 63.94 ? 389 LEU F O 1 +ATOM 18105 C CB . LEU F 1 389 ? 181.886 148.585 218.783 1.00 61.52 ? 389 LEU F CB 1 +ATOM 18106 C CG . LEU F 1 389 ? 183.166 148.035 219.412 1.00 59.87 ? 389 LEU F CG 1 +ATOM 18107 C CD1 . LEU F 1 389 ? 183.056 146.537 219.621 1.00 60.27 ? 389 LEU F CD1 1 +ATOM 18108 C CD2 . LEU F 1 389 ? 184.370 148.369 218.548 1.00 60.42 ? 389 LEU F CD2 1 +ATOM 18109 N N . PHE F 1 390 ? 179.288 150.080 218.611 1.00 63.99 ? 390 PHE F N 1 +ATOM 18110 C CA . PHE F 1 390 ? 178.006 150.323 217.960 1.00 66.47 ? 390 PHE F CA 1 +ATOM 18111 C C . PHE F 1 390 ? 177.105 151.130 218.881 1.00 70.17 ? 390 PHE F C 1 +ATOM 18112 O O . PHE F 1 390 ? 176.569 150.576 219.854 1.00 75.59 ? 390 PHE F O 1 +ATOM 18113 C CB . PHE F 1 390 ? 177.341 148.998 217.589 1.00 68.69 ? 390 PHE F CB 1 +ATOM 18114 C CG . PHE F 1 390 ? 178.191 148.124 216.714 1.00 70.24 ? 390 PHE F CG 1 +ATOM 18115 C CD1 . PHE F 1 390 ? 178.353 148.416 215.373 1.00 67.36 ? 390 PHE F CD1 1 +ATOM 18116 C CD2 . PHE F 1 390 ? 178.838 147.019 217.238 1.00 69.01 ? 390 PHE F CD2 1 +ATOM 18117 C CE1 . PHE F 1 390 ? 179.139 147.619 214.569 1.00 66.60 ? 390 PHE F CE1 1 +ATOM 18118 C CE2 . PHE F 1 390 ? 179.625 146.219 216.439 1.00 65.88 ? 390 PHE F CE2 1 +ATOM 18119 C CZ . PHE F 1 390 ? 179.776 146.519 215.102 1.00 67.37 ? 390 PHE F CZ 1 +ATOM 18120 N N . PRO F 1 391 ? 176.902 152.430 218.622 1.00 78.44 ? 391 PRO F N 1 +ATOM 18121 C CA . PRO F 1 391 ? 176.066 153.298 219.460 1.00 81.52 ? 391 PRO F CA 1 +ATOM 18122 C C . PRO F 1 391 ? 174.605 152.859 219.490 1.00 79.92 ? 391 PRO F C 1 +ATOM 18123 O O . PRO F 1 391 ? 174.139 152.406 220.535 1.00 77.77 ? 391 PRO F O 1 +ATOM 18124 C CB . PRO F 1 391 ? 176.205 154.674 218.795 1.00 78.36 ? 391 PRO F CB 1 +ATOM 18125 C CG . PRO F 1 391 ? 177.447 154.584 217.970 1.00 76.78 ? 391 PRO F CG 1 +ATOM 18126 C CD . PRO F 1 391 ? 177.509 153.168 217.503 1.00 74.88 ? 391 PRO F CD 1 +ATOM 18127 N N . SER G 1 2 ? 223.805 131.060 172.220 1.00 112.71 ? 2 SER G N 1 +ATOM 18128 C CA . SER G 1 2 ? 222.956 131.506 171.122 1.00 113.79 ? 2 SER G CA 1 +ATOM 18129 C C . SER G 1 2 ? 221.670 132.128 171.658 1.00 113.66 ? 2 SER G C 1 +ATOM 18130 O O . SER G 1 2 ? 220.905 131.476 172.367 1.00 111.90 ? 2 SER G O 1 +ATOM 18131 C CB . SER G 1 2 ? 222.634 130.342 170.184 1.00 112.65 ? 2 SER G CB 1 +ATOM 18132 O OG . SER G 1 2 ? 221.772 130.752 169.137 1.00 112.89 ? 2 SER G OG 1 +ATOM 18133 N N . ILE G 1 3 ? 221.433 133.387 171.305 1.00 107.57 ? 3 ILE G N 1 +ATOM 18134 C CA . ILE G 1 3 ? 220.301 134.145 171.828 1.00 106.96 ? 3 ILE G CA 1 +ATOM 18135 C C . ILE G 1 3 ? 219.069 133.791 171.003 1.00 107.34 ? 3 ILE G C 1 +ATOM 18136 O O . ILE G 1 3 ? 219.038 134.005 169.789 1.00 108.63 ? 3 ILE G O 1 +ATOM 18137 C CB . ILE G 1 3 ? 220.572 135.654 171.797 1.00 107.24 ? 3 ILE G CB 1 +ATOM 18138 C CG1 . ILE G 1 3 ? 221.733 136.013 172.728 1.00 107.26 ? 3 ILE G CG1 1 +ATOM 18139 C CG2 . ILE G 1 3 ? 219.314 136.429 172.164 1.00 107.31 ? 3 ILE G CG2 1 +ATOM 18140 C CD1 . ILE G 1 3 ? 223.068 136.132 172.030 1.00 105.67 ? 3 ILE G CD1 1 +ATOM 18141 N N . TYR G 1 4 ? 218.052 133.252 171.665 1.00 105.64 ? 4 TYR G N 1 +ATOM 18142 C CA . TYR G 1 4 ? 216.769 132.956 171.044 1.00 104.08 ? 4 TYR G CA 1 +ATOM 18143 C C . TYR G 1 4 ? 215.740 133.959 171.542 1.00 105.51 ? 4 TYR G C 1 +ATOM 18144 O O . TYR G 1 4 ? 215.499 134.057 172.749 1.00 107.20 ? 4 TYR G O 1 +ATOM 18145 C CB . TYR G 1 4 ? 216.313 131.532 171.369 1.00 102.15 ? 4 TYR G CB 1 +ATOM 18146 C CG . TYR G 1 4 ? 217.146 130.445 170.728 1.00 102.93 ? 4 TYR G CG 1 +ATOM 18147 C CD1 . TYR G 1 4 ? 218.036 130.733 169.702 1.00 104.07 ? 4 TYR G CD1 1 +ATOM 18148 C CD2 . TYR G 1 4 ? 217.044 129.127 171.154 1.00 103.85 ? 4 TYR G CD2 1 +ATOM 18149 C CE1 . TYR G 1 4 ? 218.799 129.739 169.116 1.00 105.07 ? 4 TYR G CE1 1 +ATOM 18150 C CE2 . TYR G 1 4 ? 217.803 128.128 170.575 1.00 104.63 ? 4 TYR G CE2 1 +ATOM 18151 C CZ . TYR G 1 4 ? 218.678 128.439 169.558 1.00 104.59 ? 4 TYR G CZ 1 +ATOM 18152 O OH . TYR G 1 4 ? 219.433 127.446 168.980 1.00 104.46 ? 4 TYR G OH 1 +ATOM 18153 N N . GLN G 1 5 ? 215.139 134.702 170.615 1.00 114.21 ? 5 GLN G N 1 +ATOM 18154 C CA . GLN G 1 5 ? 214.067 135.653 170.924 1.00 115.80 ? 5 GLN G CA 1 +ATOM 18155 C C . GLN G 1 5 ? 212.965 135.434 169.892 1.00 114.39 ? 5 GLN G C 1 +ATOM 18156 O O . GLN G 1 5 ? 212.974 136.032 168.814 1.00 115.55 ? 5 GLN G O 1 +ATOM 18157 C CB . GLN G 1 5 ? 214.584 137.091 170.930 1.00 117.06 ? 5 GLN G CB 1 +ATOM 18158 C CG . GLN G 1 5 ? 213.600 138.098 171.508 1.00 118.56 ? 5 GLN G CG 1 +ATOM 18159 C CD . GLN G 1 5 ? 214.176 139.499 171.588 1.00 117.62 ? 5 GLN G CD 1 +ATOM 18160 O OE1 . GLN G 1 5 ? 215.369 139.707 171.367 1.00 117.27 ? 5 GLN G OE1 1 +ATOM 18161 N NE2 . GLN G 1 5 ? 213.324 140.471 171.887 1.00 115.72 ? 5 GLN G NE2 1 +ATOM 18162 N N . GLY G 1 6 ? 212.010 134.572 170.230 1.00 91.75 ? 6 GLY G N 1 +ATOM 18163 C CA . GLY G 1 6 ? 210.991 134.169 169.287 1.00 90.55 ? 6 GLY G CA 1 +ATOM 18164 C C . GLY G 1 6 ? 211.395 133.047 168.359 1.00 92.88 ? 6 GLY G C 1 +ATOM 18165 O O . GLY G 1 6 ? 210.736 132.852 167.330 1.00 93.82 ? 6 GLY G O 1 +ATOM 18166 N N . GLY G 1 7 ? 212.454 132.309 168.680 1.00 105.15 ? 7 GLY G N 1 +ATOM 18167 C CA . GLY G 1 7 ? 212.975 131.283 167.804 1.00 108.05 ? 7 GLY G CA 1 +ATOM 18168 C C . GLY G 1 7 ? 214.161 131.696 166.958 1.00 107.42 ? 7 GLY G C 1 +ATOM 18169 O O . GLY G 1 7 ? 214.858 130.819 166.433 1.00 103.40 ? 7 GLY G O 1 +ATOM 18170 N N . ASN G 1 8 ? 214.415 132.993 166.811 1.00 103.12 ? 8 ASN G N 1 +ATOM 18171 C CA . ASN G 1 8 ? 215.427 133.494 165.895 1.00 98.07 ? 8 ASN G CA 1 +ATOM 18172 C C . ASN G 1 8 ? 216.645 133.974 166.684 1.00 100.93 ? 8 ASN G C 1 +ATOM 18173 O O . ASN G 1 8 ? 216.721 133.823 167.906 1.00 106.74 ? 8 ASN G O 1 +ATOM 18174 C CB . ASN G 1 8 ? 214.840 134.609 165.036 1.00 99.64 ? 8 ASN G CB 1 +ATOM 18175 C CG . ASN G 1 8 ? 213.436 134.297 164.561 1.00 100.58 ? 8 ASN G CG 1 +ATOM 18176 O OD1 . ASN G 1 8 ? 212.506 135.066 164.800 1.00 101.95 ? 8 ASN G OD1 1 +ATOM 18177 N ND2 . ASN G 1 8 ? 213.271 133.156 163.904 1.00 99.75 ? 8 ASN G ND2 1 +ATOM 18178 N N . LYS G 1 9 ? 217.616 134.563 165.989 1.00 108.68 ? 9 LYS G N 1 +ATOM 18179 C CA . LYS G 1 9 ? 218.821 135.093 166.611 1.00 110.56 ? 9 LYS G CA 1 +ATOM 18180 C C . LYS G 1 9 ? 218.898 136.594 166.374 1.00 111.67 ? 9 LYS G C 1 +ATOM 18181 O O . LYS G 1 9 ? 218.646 137.069 165.263 1.00 111.38 ? 9 LYS G O 1 +ATOM 18182 C CB . LYS G 1 9 ? 220.081 134.415 166.063 1.00 111.63 ? 9 LYS G CB 1 +ATOM 18183 C CG . LYS G 1 9 ? 221.353 134.792 166.803 1.00 112.13 ? 9 LYS G CG 1 +ATOM 18184 C CD . LYS G 1 9 ? 222.525 133.921 166.377 1.00 113.60 ? 9 LYS G CD 1 +ATOM 18185 C CE . LYS G 1 9 ? 223.021 134.294 164.990 1.00 112.65 ? 9 LYS G CE 1 +ATOM 18186 N NZ . LYS G 1 9 ? 224.238 133.525 164.608 1.00 112.85 1 9 LYS G NZ 1 +ATOM 18187 N N . LEU G 1 10 ? 219.239 137.336 167.426 1.00 125.67 ? 10 LEU G N 1 +ATOM 18188 C CA . LEU G 1 10 ? 219.334 138.787 167.369 1.00 127.11 ? 10 LEU G CA 1 +ATOM 18189 C C . LEU G 1 10 ? 220.609 139.247 168.061 1.00 125.60 ? 10 LEU G C 1 +ATOM 18190 O O . LEU G 1 10 ? 221.165 138.544 168.909 1.00 124.89 ? 10 LEU G O 1 +ATOM 18191 C CB . LEU G 1 10 ? 218.110 139.463 168.006 1.00 128.91 ? 10 LEU G CB 1 +ATOM 18192 C CG . LEU G 1 10 ? 216.780 139.237 167.279 1.00 128.90 ? 10 LEU G CG 1 +ATOM 18193 C CD1 . LEU G 1 10 ? 215.610 139.796 168.074 1.00 127.45 ? 10 LEU G CD1 1 +ATOM 18194 C CD2 . LEU G 1 10 ? 216.817 139.833 165.881 1.00 126.17 ? 10 LEU G CD2 1 +ATOM 18195 N N . ASN G 1 11 ? 221.066 140.438 167.686 1.00 127.49 ? 11 ASN G N 1 +ATOM 18196 C CA . ASN G 1 11 ? 222.329 140.981 168.152 1.00 127.36 ? 11 ASN G CA 1 +ATOM 18197 C C . ASN G 1 11 ? 222.107 141.851 169.390 1.00 127.39 ? 11 ASN G C 1 +ATOM 18198 O O . ASN G 1 11 ? 221.021 141.876 169.977 1.00 129.26 ? 11 ASN G O 1 +ATOM 18199 C CB . ASN G 1 11 ? 223.013 141.749 167.018 1.00 127.96 ? 11 ASN G CB 1 +ATOM 18200 C CG . ASN G 1 11 ? 222.468 143.155 166.846 1.00 127.90 ? 11 ASN G CG 1 +ATOM 18201 O OD1 . ASN G 1 11 ? 221.256 143.368 166.817 1.00 128.11 ? 11 ASN G OD1 1 +ATOM 18202 N ND2 . ASN G 1 11 ? 223.368 144.125 166.727 1.00 127.47 ? 11 ASN G ND2 1 +ATOM 18203 N N . GLU G 1 12 ? 223.158 142.571 169.796 1.00 124.71 ? 12 GLU G N 1 +ATOM 18204 C CA . GLU G 1 12 ? 223.153 143.261 171.083 1.00 124.67 ? 12 GLU G CA 1 +ATOM 18205 C C . GLU G 1 12 ? 222.055 144.316 171.168 1.00 125.99 ? 12 GLU G C 1 +ATOM 18206 O O . GLU G 1 12 ? 221.375 144.425 172.195 1.00 129.04 ? 12 GLU G O 1 +ATOM 18207 C CB . GLU G 1 12 ? 224.516 143.905 171.335 1.00 125.98 ? 12 GLU G CB 1 +ATOM 18208 C CG . GLU G 1 12 ? 224.634 144.591 172.688 1.00 126.77 ? 12 GLU G CG 1 +ATOM 18209 C CD . GLU G 1 12 ? 226.007 145.188 172.923 1.00 125.96 ? 12 GLU G CD 1 +ATOM 18210 O OE1 . GLU G 1 12 ? 226.862 145.084 172.020 1.00 124.99 ? 12 GLU G OE1 1 +ATOM 18211 O OE2 . GLU G 1 12 ? 226.227 145.769 174.006 1.00 126.29 -1 12 GLU G OE2 1 +ATOM 18212 N N . ASP G 1 13 ? 221.873 145.107 170.107 1.00 116.05 ? 13 ASP G N 1 +ATOM 18213 C CA . ASP G 1 13 ? 221.027 146.294 170.206 1.00 116.39 ? 13 ASP G CA 1 +ATOM 18214 C C . ASP G 1 13 ? 219.569 145.930 170.471 1.00 118.36 ? 13 ASP G C 1 +ATOM 18215 O O . ASP G 1 13 ? 218.895 146.594 171.271 1.00 118.20 ? 13 ASP G O 1 +ATOM 18216 C CB . ASP G 1 13 ? 221.153 147.131 168.935 1.00 117.32 ? 13 ASP G CB 1 +ATOM 18217 C CG . ASP G 1 13 ? 220.916 148.607 169.184 1.00 118.85 ? 13 ASP G CG 1 +ATOM 18218 O OD1 . ASP G 1 13 ? 219.951 148.948 169.901 1.00 119.38 ? 13 ASP G OD1 1 +ATOM 18219 O OD2 . ASP G 1 13 ? 221.700 149.429 168.666 1.00 118.91 -1 13 ASP G OD2 1 +ATOM 18220 N N . ASP G 1 14 ? 219.065 144.885 169.811 1.00 124.49 ? 14 ASP G N 1 +ATOM 18221 C CA . ASP G 1 14 ? 217.668 144.500 169.983 1.00 125.59 ? 14 ASP G CA 1 +ATOM 18222 C C . ASP G 1 14 ? 217.378 144.116 171.428 1.00 125.51 ? 14 ASP G C 1 +ATOM 18223 O O . ASP G 1 14 ? 216.423 144.613 172.039 1.00 126.17 ? 14 ASP G O 1 +ATOM 18224 C CB . ASP G 1 14 ? 217.327 143.344 169.041 1.00 123.65 ? 14 ASP G CB 1 +ATOM 18225 C CG . ASP G 1 14 ? 217.438 143.731 167.579 1.00 124.15 ? 14 ASP G CG 1 +ATOM 18226 O OD1 . ASP G 1 14 ? 217.292 144.931 167.266 1.00 124.51 ? 14 ASP G OD1 1 +ATOM 18227 O OD2 . ASP G 1 14 ? 217.673 142.835 166.741 1.00 124.20 -1 14 ASP G OD2 1 +ATOM 18228 N N . PHE G 1 15 ? 218.210 143.242 171.999 1.00 121.67 ? 15 PHE G N 1 +ATOM 18229 C CA . PHE G 1 15 ? 218.036 142.854 173.394 1.00 120.38 ? 15 PHE G CA 1 +ATOM 18230 C C . PHE G 1 15 ? 218.221 144.040 174.326 1.00 118.86 ? 15 PHE G C 1 +ATOM 18231 O O . PHE G 1 15 ? 217.491 144.181 175.314 1.00 121.32 ? 15 PHE G O 1 +ATOM 18232 C CB . PHE G 1 15 ? 219.016 141.739 173.757 1.00 121.66 ? 15 PHE G CB 1 +ATOM 18233 C CG . PHE G 1 15 ? 218.753 141.119 175.099 1.00 123.08 ? 15 PHE G CG 1 +ATOM 18234 C CD1 . PHE G 1 15 ? 217.458 140.924 175.546 1.00 122.78 ? 15 PHE G CD1 1 +ATOM 18235 C CD2 . PHE G 1 15 ? 219.805 140.743 175.919 1.00 121.70 ? 15 PHE G CD2 1 +ATOM 18236 C CE1 . PHE G 1 15 ? 217.214 140.360 176.781 1.00 122.29 ? 15 PHE G CE1 1 +ATOM 18237 C CE2 . PHE G 1 15 ? 219.569 140.177 177.156 1.00 120.56 ? 15 PHE G CE2 1 +ATOM 18238 C CZ . PHE G 1 15 ? 218.271 139.986 177.588 1.00 121.54 ? 15 PHE G CZ 1 +ATOM 18239 N N . ARG G 1 16 ? 219.198 144.901 174.035 1.00 109.91 ? 16 ARG G N 1 +ATOM 18240 C CA . ARG G 1 16 ? 219.489 146.013 174.931 1.00 111.04 ? 16 ARG G CA 1 +ATOM 18241 C C . ARG G 1 16 ? 218.313 146.977 175.002 1.00 110.39 ? 16 ARG G C 1 +ATOM 18242 O O . ARG G 1 16 ? 217.982 147.486 176.078 1.00 115.84 ? 16 ARG G O 1 +ATOM 18243 C CB . ARG G 1 16 ? 220.759 146.733 174.478 1.00 114.78 ? 16 ARG G CB 1 +ATOM 18244 C CG . ARG G 1 16 ? 221.217 147.835 175.415 1.00 115.21 ? 16 ARG G CG 1 +ATOM 18245 C CD . ARG G 1 16 ? 221.594 147.253 176.770 1.00 116.20 ? 16 ARG G CD 1 +ATOM 18246 N NE . ARG G 1 16 ? 222.540 146.149 176.648 1.00 113.45 ? 16 ARG G NE 1 +ATOM 18247 C CZ . ARG G 1 16 ? 223.849 146.294 176.491 1.00 111.89 ? 16 ARG G CZ 1 +ATOM 18248 N NH1 . ARG G 1 16 ? 224.411 147.491 176.442 1.00 112.11 1 16 ARG G NH1 1 +ATOM 18249 N NH2 . ARG G 1 16 ? 224.613 145.211 176.383 1.00 113.34 ? 16 ARG G NH2 1 +ATOM 18250 N N . SER G 1 17 ? 217.671 147.241 173.864 1.00 117.21 ? 17 SER G N 1 +ATOM 18251 C CA . SER G 1 17 ? 216.463 148.060 173.879 1.00 122.32 ? 17 SER G CA 1 +ATOM 18252 C C . SER G 1 17 ? 215.299 147.328 174.542 1.00 124.06 ? 17 SER G C 1 +ATOM 18253 O O . SER G 1 17 ? 214.562 147.919 175.345 1.00 124.25 ? 17 SER G O 1 +ATOM 18254 C CB . SER G 1 17 ? 216.095 148.476 172.454 1.00 122.59 ? 17 SER G CB 1 +ATOM 18255 O OG . SER G 1 17 ? 214.732 148.855 172.369 1.00 121.34 ? 17 SER G OG 1 +ATOM 18256 N N . HIS G 1 18 ? 215.122 146.040 174.228 1.00 118.07 ? 18 HIS G N 1 +ATOM 18257 C CA . HIS G 1 18 ? 213.929 145.324 174.668 1.00 114.28 ? 18 HIS G CA 1 +ATOM 18258 C C . HIS G 1 18 ? 213.912 145.089 176.175 1.00 116.23 ? 18 HIS G C 1 +ATOM 18259 O O . HIS G 1 18 ? 212.842 145.156 176.793 1.00 119.72 ? 18 HIS G O 1 +ATOM 18260 C CB . HIS G 1 18 ? 213.810 144.000 173.917 1.00 113.16 ? 18 HIS G CB 1 +ATOM 18261 C CG . HIS G 1 18 ? 212.455 143.373 174.015 1.00 113.56 ? 18 HIS G CG 1 +ATOM 18262 N ND1 . HIS G 1 18 ? 212.146 142.413 174.954 1.00 115.08 ? 18 HIS G ND1 1 +ATOM 18263 C CD2 . HIS G 1 18 ? 211.324 143.578 173.300 1.00 112.30 ? 18 HIS G CD2 1 +ATOM 18264 C CE1 . HIS G 1 18 ? 210.886 142.045 174.805 1.00 114.23 ? 18 HIS G CE1 1 +ATOM 18265 N NE2 . HIS G 1 18 ? 210.364 142.739 173.810 1.00 112.18 ? 18 HIS G NE2 1 +ATOM 18266 N N . VAL G 1 19 ? 215.064 144.785 176.780 1.00 109.38 ? 19 VAL G N 1 +ATOM 18267 C CA . VAL G 1 19 ? 215.093 144.560 178.223 1.00 107.43 ? 19 VAL G CA 1 +ATOM 18268 C C . VAL G 1 19 ? 214.726 145.840 178.965 1.00 107.37 ? 19 VAL G C 1 +ATOM 18269 O O . VAL G 1 19 ? 213.946 145.816 179.925 1.00 113.31 ? 19 VAL G O 1 +ATOM 18270 C CB . VAL G 1 19 ? 216.463 144.007 178.666 1.00 108.82 ? 19 VAL G CB 1 +ATOM 18271 C CG1 . VAL G 1 19 ? 217.592 144.976 178.338 1.00 109.15 ? 19 VAL G CG1 1 +ATOM 18272 C CG2 . VAL G 1 19 ? 216.447 143.677 180.154 1.00 109.71 ? 19 VAL G CG2 1 +ATOM 18273 N N . TYR G 1 20 ? 215.257 146.980 178.516 1.00 103.53 ? 20 TYR G N 1 +ATOM 18274 C CA . TYR G 1 20 ? 214.876 148.257 179.107 1.00 108.26 ? 20 TYR G CA 1 +ATOM 18275 C C . TYR G 1 20 ? 213.391 148.531 178.915 1.00 112.82 ? 20 TYR G C 1 +ATOM 18276 O O . TYR G 1 20 ? 212.724 149.038 179.825 1.00 113.96 ? 20 TYR G O 1 +ATOM 18277 C CB . TYR G 1 20 ? 215.705 149.386 178.501 1.00 107.50 ? 20 TYR G CB 1 +ATOM 18278 C CG . TYR G 1 20 ? 215.406 150.743 179.095 1.00 110.93 ? 20 TYR G CG 1 +ATOM 18279 C CD1 . TYR G 1 20 ? 215.911 151.108 180.335 1.00 112.89 ? 20 TYR G CD1 1 +ATOM 18280 C CD2 . TYR G 1 20 ? 214.606 151.655 178.418 1.00 111.38 ? 20 TYR G CD2 1 +ATOM 18281 C CE1 . TYR G 1 20 ? 215.638 152.348 180.880 1.00 114.19 ? 20 TYR G CE1 1 +ATOM 18282 C CE2 . TYR G 1 20 ? 214.326 152.897 178.956 1.00 112.92 ? 20 TYR G CE2 1 +ATOM 18283 C CZ . TYR G 1 20 ? 214.845 153.238 180.187 1.00 114.50 ? 20 TYR G CZ 1 +ATOM 18284 O OH . TYR G 1 20 ? 214.572 154.473 180.731 1.00 112.19 ? 20 TYR G OH 1 +ATOM 18285 N N . SER G 1 21 ? 212.856 148.214 177.733 1.00 114.32 ? 21 SER G N 1 +ATOM 18286 C CA . SER G 1 21 ? 211.446 148.488 177.472 1.00 113.09 ? 21 SER G CA 1 +ATOM 18287 C C . SER G 1 21 ? 210.532 147.648 178.361 1.00 110.85 ? 21 SER G C 1 +ATOM 18288 O O . SER G 1 21 ? 209.546 148.160 178.903 1.00 112.50 ? 21 SER G O 1 +ATOM 18289 C CB . SER G 1 21 ? 211.136 148.253 175.994 1.00 113.88 ? 21 SER G CB 1 +ATOM 18290 O OG . SER G 1 21 ? 211.299 146.891 175.647 1.00 112.89 ? 21 SER G OG 1 +ATOM 18291 N N . LEU G 1 22 ? 210.841 146.364 178.528 1.00 97.87 ? 22 LEU G N 1 +ATOM 18292 C CA . LEU G 1 22 ? 209.999 145.469 179.318 1.00 96.46 ? 22 LEU G CA 1 +ATOM 18293 C C . LEU G 1 22 ? 210.327 145.462 180.805 1.00 97.10 ? 22 LEU G C 1 +ATOM 18294 O O . LEU G 1 22 ? 209.622 144.797 181.572 1.00 98.75 ? 22 LEU G O 1 +ATOM 18295 C CB . LEU G 1 22 ? 210.061 144.038 178.770 1.00 96.70 ? 22 LEU G CB 1 +ATOM 18296 C CG . LEU G 1 22 ? 209.118 143.688 177.613 1.00 98.38 ? 22 LEU G CG 1 +ATOM 18297 C CD1 . LEU G 1 22 ? 207.677 143.793 178.083 1.00 97.72 ? 22 LEU G CD1 1 +ATOM 18298 C CD2 . LEU G 1 22 ? 209.328 144.570 176.399 1.00 100.85 ? 22 LEU G CD2 1 +ATOM 18299 N N . CYS G 1 23 ? 211.367 146.172 181.238 1.00 104.01 ? 23 CYS G N 1 +ATOM 18300 C CA . CYS G 1 23 ? 211.558 146.340 182.675 1.00 104.91 ? 23 CYS G CA 1 +ATOM 18301 C C . CYS G 1 23 ? 210.625 147.383 183.276 1.00 106.27 ? 23 CYS G C 1 +ATOM 18302 O O . CYS G 1 23 ? 210.700 147.625 184.485 1.00 107.13 ? 23 CYS G O 1 +ATOM 18303 C CB . CYS G 1 23 ? 213.010 146.716 182.979 1.00 105.63 ? 23 CYS G CB 1 +ATOM 18304 S SG . CYS G 1 23 ? 214.163 145.325 182.990 1.00 108.33 ? 23 CYS G SG 1 +ATOM 18305 N N . GLN G 1 24 ? 209.758 148.003 182.474 1.00 101.61 ? 24 GLN G N 1 +ATOM 18306 C CA . GLN G 1 24 ? 208.904 149.095 182.922 1.00 101.42 ? 24 GLN G CA 1 +ATOM 18307 C C . GLN G 1 24 ? 207.453 148.659 183.111 1.00 101.63 ? 24 GLN G C 1 +ATOM 18308 O O . GLN G 1 24 ? 206.539 149.484 183.035 1.00 101.65 ? 24 GLN G O 1 +ATOM 18309 C CB . GLN G 1 24 ? 208.981 150.259 181.936 1.00 101.66 ? 24 GLN G CB 1 +ATOM 18310 C CG . GLN G 1 24 ? 210.367 150.874 181.799 1.00 103.13 ? 24 GLN G CG 1 +ATOM 18311 C CD . GLN G 1 24 ? 210.897 151.419 183.110 1.00 104.33 ? 24 GLN G CD 1 +ATOM 18312 O OE1 . GLN G 1 24 ? 210.396 152.417 183.627 1.00 104.95 ? 24 GLN G OE1 1 +ATOM 18313 N NE2 . GLN G 1 24 ? 211.922 150.771 183.651 1.00 103.78 ? 24 GLN G NE2 1 +ATOM 18314 N N . LEU G 1 25 ? 207.224 147.371 183.352 1.00 92.64 ? 25 LEU G N 1 +ATOM 18315 C CA . LEU G 1 25 ? 205.870 146.865 183.520 1.00 91.99 ? 25 LEU G CA 1 +ATOM 18316 C C . LEU G 1 25 ? 205.347 147.164 184.925 1.00 92.81 ? 25 LEU G C 1 +ATOM 18317 O O . LEU G 1 25 ? 206.094 147.539 185.834 1.00 91.47 ? 25 LEU G O 1 +ATOM 18318 C CB . LEU G 1 25 ? 205.816 145.364 183.237 1.00 86.53 ? 25 LEU G CB 1 +ATOM 18319 C CG . LEU G 1 25 ? 206.003 144.951 181.777 1.00 87.77 ? 25 LEU G CG 1 +ATOM 18320 C CD1 . LEU G 1 25 ? 205.792 143.458 181.616 1.00 87.45 ? 25 LEU G CD1 1 +ATOM 18321 C CD2 . LEU G 1 25 ? 205.057 145.727 180.878 1.00 88.91 ? 25 LEU G CD2 1 +ATOM 18322 N N . ASP G 1 26 ? 204.032 146.993 185.093 1.00 95.00 ? 26 ASP G N 1 +ATOM 18323 C CA . ASP G 1 26 ? 203.395 147.304 186.370 1.00 92.31 ? 26 ASP G CA 1 +ATOM 18324 C C . ASP G 1 26 ? 203.921 146.411 187.487 1.00 89.26 ? 26 ASP G C 1 +ATOM 18325 O O . ASP G 1 26 ? 204.210 146.889 188.590 1.00 89.92 ? 26 ASP G O 1 +ATOM 18326 C CB . ASP G 1 26 ? 201.879 147.161 186.247 1.00 93.94 ? 26 ASP G CB 1 +ATOM 18327 C CG . ASP G 1 26 ? 201.237 148.336 185.538 1.00 95.96 ? 26 ASP G CG 1 +ATOM 18328 O OD1 . ASP G 1 26 ? 201.522 149.490 185.917 1.00 95.37 ? 26 ASP G OD1 1 +ATOM 18329 O OD2 . ASP G 1 26 ? 200.444 148.104 184.601 1.00 96.24 -1 26 ASP G OD2 1 +ATOM 18330 N N . ASN G 1 27 ? 204.052 145.115 187.222 1.00 81.10 ? 27 ASN G N 1 +ATOM 18331 C CA . ASN G 1 27 ? 204.604 144.167 188.180 1.00 83.28 ? 27 ASN G CA 1 +ATOM 18332 C C . ASN G 1 27 ? 205.937 143.650 187.657 1.00 85.78 ? 27 ASN G C 1 +ATOM 18333 O O . ASN G 1 27 ? 206.025 143.203 186.508 1.00 87.22 ? 27 ASN G O 1 +ATOM 18334 C CB . ASN G 1 27 ? 203.642 143.004 188.429 1.00 81.19 ? 27 ASN G CB 1 +ATOM 18335 C CG . ASN G 1 27 ? 202.237 143.467 188.754 1.00 80.64 ? 27 ASN G CG 1 +ATOM 18336 O OD1 . ASN G 1 27 ? 202.001 144.649 189.001 1.00 82.13 ? 27 ASN G OD1 1 +ATOM 18337 N ND2 . ASN G 1 27 ? 201.294 142.534 188.758 1.00 81.96 ? 27 ASN G ND2 1 +ATOM 18338 N N . VAL G 1 28 ? 206.969 143.717 188.498 1.00 60.92 ? 28 VAL G N 1 +ATOM 18339 C CA . VAL G 1 28 ? 208.306 143.274 188.133 1.00 49.47 ? 28 VAL G CA 1 +ATOM 18340 C C . VAL G 1 28 ? 208.773 142.251 189.156 1.00 47.54 ? 28 VAL G C 1 +ATOM 18341 O O . VAL G 1 28 ? 208.268 142.180 190.278 1.00 56.34 ? 28 VAL G O 1 +ATOM 18342 C CB . VAL G 1 28 ? 209.311 144.441 188.049 1.00 50.61 ? 28 VAL G CB 1 +ATOM 18343 C CG1 . VAL G 1 28 ? 208.775 145.538 187.150 1.00 57.68 ? 28 VAL G CG1 1 +ATOM 18344 C CG2 . VAL G 1 28 ? 209.620 144.978 189.436 1.00 59.35 ? 28 VAL G CG2 1 +ATOM 18345 N N . GLY G 1 29 ? 209.744 141.441 188.748 1.00 51.02 ? 29 GLY G N 1 +ATOM 18346 C CA . GLY G 1 29 ? 210.273 140.416 189.623 1.00 60.59 ? 29 GLY G CA 1 +ATOM 18347 C C . GLY G 1 29 ? 211.575 139.823 189.132 1.00 65.15 ? 29 GLY G C 1 +ATOM 18348 O O . GLY G 1 29 ? 211.778 139.667 187.925 1.00 67.90 ? 29 GLY G O 1 +ATOM 18349 N N . VAL G 1 30 ? 212.469 139.491 190.060 1.00 59.26 ? 30 VAL G N 1 +ATOM 18350 C CA . VAL G 1 30 ? 213.760 138.898 189.738 1.00 57.50 ? 30 VAL G CA 1 +ATOM 18351 C C . VAL G 1 30 ? 213.909 137.611 190.533 1.00 57.12 ? 30 VAL G C 1 +ATOM 18352 O O . VAL G 1 30 ? 213.745 137.611 191.758 1.00 60.97 ? 30 VAL G O 1 +ATOM 18353 C CB . VAL G 1 30 ? 214.924 139.861 190.044 1.00 58.47 ? 30 VAL G CB 1 +ATOM 18354 C CG1 . VAL G 1 30 ? 216.252 139.227 189.662 1.00 64.25 ? 30 VAL G CG1 1 +ATOM 18355 C CG2 . VAL G 1 30 ? 214.728 141.183 189.317 1.00 56.31 ? 30 VAL G CG2 1 +ATOM 18356 N N . LEU G 1 31 ? 214.220 136.520 189.841 1.00 58.66 ? 31 LEU G N 1 +ATOM 18357 C CA . LEU G 1 31 ? 214.463 135.228 190.469 1.00 57.72 ? 31 LEU G CA 1 +ATOM 18358 C C . LEU G 1 31 ? 215.944 134.893 190.357 1.00 63.77 ? 31 LEU G C 1 +ATOM 18359 O O . LEU G 1 31 ? 216.515 134.946 189.263 1.00 66.12 ? 31 LEU G O 1 +ATOM 18360 C CB . LEU G 1 31 ? 213.617 134.132 189.818 1.00 59.01 ? 31 LEU G CB 1 +ATOM 18361 C CG . LEU G 1 31 ? 213.946 132.688 190.205 1.00 61.82 ? 31 LEU G CG 1 +ATOM 18362 C CD1 . LEU G 1 31 ? 213.813 132.478 191.703 1.00 59.29 ? 31 LEU G CD1 1 +ATOM 18363 C CD2 . LEU G 1 31 ? 213.057 131.714 189.450 1.00 65.74 ? 31 LEU G CD2 1 +ATOM 18364 N N . LEU G 1 32 ? 216.558 134.554 191.483 1.00 67.61 ? 32 LEU G N 1 +ATOM 18365 C CA . LEU G 1 32 ? 217.978 134.246 191.546 1.00 65.26 ? 32 LEU G CA 1 +ATOM 18366 C C . LEU G 1 32 ? 218.173 132.815 192.046 1.00 68.71 ? 32 LEU G C 1 +ATOM 18367 O O . LEU G 1 32 ? 217.213 132.065 192.249 1.00 71.59 ? 32 LEU G O 1 +ATOM 18368 C CB . LEU G 1 32 ? 218.705 135.257 192.435 1.00 62.45 ? 32 LEU G CB 1 +ATOM 18369 C CG . LEU G 1 32 ? 218.694 136.708 191.956 1.00 64.46 ? 32 LEU G CG 1 +ATOM 18370 C CD1 . LEU G 1 32 ? 219.525 137.587 192.876 1.00 66.65 ? 32 LEU G CD1 1 +ATOM 18371 C CD2 . LEU G 1 32 ? 219.193 136.807 190.524 1.00 69.68 ? 32 LEU G CD2 1 +ATOM 18372 N N . GLY G 1 33 ? 219.428 132.445 192.245 1.00 82.33 ? 33 GLY G N 1 +ATOM 18373 C CA . GLY G 1 33 ? 219.746 131.119 192.724 1.00 81.62 ? 33 GLY G CA 1 +ATOM 18374 C C . GLY G 1 33 ? 221.200 131.024 193.121 1.00 86.13 ? 33 GLY G C 1 +ATOM 18375 O O . GLY G 1 33 ? 221.809 132.007 193.546 1.00 89.92 ? 33 GLY G O 1 +ATOM 18376 N N . ALA G 1 34 ? 221.754 129.819 192.980 1.00 87.27 ? 34 ALA G N 1 +ATOM 18377 C CA . ALA G 1 34 ? 223.164 129.611 193.285 1.00 86.74 ? 34 ALA G CA 1 +ATOM 18378 C C . ALA G 1 34 ? 224.091 130.288 192.285 1.00 83.59 ? 34 ALA G C 1 +ATOM 18379 O O . ALA G 1 34 ? 225.270 130.484 192.597 1.00 82.72 ? 34 ALA G O 1 +ATOM 18380 C CB . ALA G 1 34 ? 223.475 128.115 193.347 1.00 86.53 ? 34 ALA G CB 1 +ATOM 18381 N N . GLY G 1 35 ? 223.590 130.652 191.102 1.00 89.99 ? 35 GLY G N 1 +ATOM 18382 C CA . GLY G 1 35 ? 224.441 131.275 190.103 1.00 94.19 ? 35 GLY G CA 1 +ATOM 18383 C C . GLY G 1 35 ? 224.985 132.625 190.526 1.00 95.24 ? 35 GLY G C 1 +ATOM 18384 O O . GLY G 1 35 ? 226.133 132.957 190.219 1.00 98.03 ? 35 GLY G O 1 +ATOM 18385 N N . ALA G 1 36 ? 224.179 133.420 191.227 1.00 87.53 ? 36 ALA G N 1 +ATOM 18386 C CA . ALA G 1 36 ? 224.620 134.726 191.696 1.00 86.03 ? 36 ALA G CA 1 +ATOM 18387 C C . ALA G 1 36 ? 225.424 134.654 192.986 1.00 86.59 ? 36 ALA G C 1 +ATOM 18388 O O . ALA G 1 36 ? 225.993 135.670 193.399 1.00 87.66 ? 36 ALA G O 1 +ATOM 18389 C CB . ALA G 1 36 ? 223.415 135.648 191.895 1.00 87.38 ? 36 ALA G CB 1 +ATOM 18390 N N . SER G 1 37 ? 225.488 133.488 193.628 1.00 85.31 ? 37 SER G N 1 +ATOM 18391 C CA . SER G 1 37 ? 226.231 133.331 194.870 1.00 86.40 ? 37 SER G CA 1 +ATOM 18392 C C . SER G 1 37 ? 227.640 132.797 194.665 1.00 88.92 ? 37 SER G C 1 +ATOM 18393 O O . SER G 1 37 ? 228.498 133.018 195.526 1.00 88.12 ? 37 SER G O 1 +ATOM 18394 C CB . SER G 1 37 ? 225.478 132.396 195.826 1.00 87.39 ? 37 SER G CB 1 +ATOM 18395 O OG . SER G 1 37 ? 225.433 131.074 195.318 1.00 89.19 ? 37 SER G OG 1 +ATOM 18396 N N . VAL G 1 38 ? 227.896 132.098 193.556 1.00 90.05 ? 38 VAL G N 1 +ATOM 18397 C CA . VAL G 1 38 ? 229.228 131.558 193.307 1.00 85.66 ? 38 VAL G CA 1 +ATOM 18398 C C . VAL G 1 38 ? 230.240 132.681 193.111 1.00 84.56 ? 38 VAL G C 1 +ATOM 18399 O O . VAL G 1 38 ? 231.440 132.493 193.346 1.00 85.95 ? 38 VAL G O 1 +ATOM 18400 C CB . VAL G 1 38 ? 229.190 130.599 192.102 1.00 87.59 ? 38 VAL G CB 1 +ATOM 18401 C CG1 . VAL G 1 38 ? 228.899 131.360 190.817 1.00 87.58 ? 38 VAL G CG1 1 +ATOM 18402 C CG2 . VAL G 1 38 ? 230.490 129.819 191.991 1.00 87.20 ? 38 VAL G CG2 1 +ATOM 18403 N N . GLY G 1 39 ? 229.782 133.864 192.706 1.00 79.04 ? 39 GLY G N 1 +ATOM 18404 C CA . GLY G 1 39 ? 230.683 134.985 192.511 1.00 79.85 ? 39 GLY G CA 1 +ATOM 18405 C C . GLY G 1 39 ? 231.269 135.552 193.786 1.00 82.72 ? 39 GLY G C 1 +ATOM 18406 O O . GLY G 1 39 ? 232.208 136.352 193.710 1.00 83.87 ? 39 GLY G O 1 +ATOM 18407 N N . CYS G 1 40 ? 230.744 135.161 194.949 1.00 83.78 ? 40 CYS G N 1 +ATOM 18408 C CA . CYS G 1 40 ? 231.275 135.602 196.233 1.00 82.78 ? 40 CYS G CA 1 +ATOM 18409 C C . CYS G 1 40 ? 231.856 134.456 197.052 1.00 80.42 ? 40 CYS G C 1 +ATOM 18410 O O . CYS G 1 40 ? 232.241 134.670 198.208 1.00 78.78 ? 40 CYS G O 1 +ATOM 18411 C CB . CYS G 1 40 ? 230.188 136.321 197.039 1.00 83.95 ? 40 CYS G CB 1 +ATOM 18412 S SG . CYS G 1 40 ? 229.273 137.575 196.115 1.00 84.79 ? 40 CYS G SG 1 +ATOM 18413 N N . GLY G 1 41 ? 231.939 133.254 196.489 1.00 78.58 ? 41 GLY G N 1 +ATOM 18414 C CA . GLY G 1 41 ? 232.460 132.117 197.223 1.00 79.45 ? 41 GLY G CA 1 +ATOM 18415 C C . GLY G 1 41 ? 231.494 130.952 197.318 1.00 80.25 ? 41 GLY G C 1 +ATOM 18416 O O . GLY G 1 41 ? 231.710 130.025 198.104 1.00 77.58 ? 41 GLY G O 1 +ATOM 18417 N N . GLY G 1 42 ? 230.428 130.985 196.520 1.00 86.50 ? 42 GLY G N 1 +ATOM 18418 C CA . GLY G 1 42 ? 229.412 129.955 196.547 1.00 86.80 ? 42 GLY G CA 1 +ATOM 18419 C C . GLY G 1 42 ? 229.795 128.731 195.736 1.00 86.26 ? 42 GLY G C 1 +ATOM 18420 O O . GLY G 1 42 ? 230.826 128.684 195.062 1.00 85.93 ? 42 GLY G O 1 +ATOM 18421 N N . LYS G 1 43 ? 228.934 127.719 195.814 1.00 96.23 ? 43 LYS G N 1 +ATOM 18422 C CA . LYS G 1 43 ? 229.183 126.433 195.177 1.00 95.37 ? 43 LYS G CA 1 +ATOM 18423 C C . LYS G 1 43 ? 227.880 125.648 195.144 1.00 97.99 ? 43 LYS G C 1 +ATOM 18424 O O . LYS G 1 43 ? 226.970 125.894 195.939 1.00 102.72 ? 43 LYS G O 1 +ATOM 18425 C CB . LYS G 1 43 ? 230.289 125.670 195.913 1.00 95.88 ? 43 LYS G CB 1 +ATOM 18426 C CG . LYS G 1 43 ? 229.918 125.236 197.318 1.00 93.34 ? 43 LYS G CG 1 +ATOM 18427 C CD . LYS G 1 43 ? 231.109 124.616 198.035 1.00 97.70 ? 43 LYS G CD 1 +ATOM 18428 C CE . LYS G 1 43 ? 231.469 123.257 197.471 1.00 100.43 ? 43 LYS G CE 1 +ATOM 18429 N NZ . LYS G 1 43 ? 232.568 122.613 198.238 1.00 98.53 1 43 LYS G NZ 1 +ATOM 18430 N N . THR G 1 44 ? 227.797 124.699 194.213 1.00 102.62 ? 44 THR G N 1 +ATOM 18431 C CA . THR G 1 44 ? 226.573 123.945 193.979 1.00 105.37 ? 44 THR G CA 1 +ATOM 18432 C C . THR G 1 44 ? 226.662 122.566 194.629 1.00 104.98 ? 44 THR G C 1 +ATOM 18433 O O . THR G 1 44 ? 227.668 122.200 195.244 1.00 103.39 ? 44 THR G O 1 +ATOM 18434 C CB . THR G 1 44 ? 226.275 123.828 192.482 1.00 102.72 ? 44 THR G CB 1 +ATOM 18435 O OG1 . THR G 1 44 ? 224.925 123.383 192.301 1.00 101.39 ? 44 THR G OG1 1 +ATOM 18436 C CG2 . THR G 1 44 ? 227.213 122.832 191.820 1.00 105.44 ? 44 THR G CG2 1 +ATOM 18437 N N . MET G 1 45 ? 225.581 121.794 194.485 1.00 115.60 ? 45 MET G N 1 +ATOM 18438 C CA . MET G 1 45 ? 225.448 120.548 195.235 1.00 117.77 ? 45 MET G CA 1 +ATOM 18439 C C . MET G 1 45 ? 226.360 119.451 194.701 1.00 118.76 ? 45 MET G C 1 +ATOM 18440 O O . MET G 1 45 ? 226.719 118.533 195.446 1.00 119.02 ? 45 MET G O 1 +ATOM 18441 C CB . MET G 1 45 ? 223.998 120.074 195.209 1.00 119.11 ? 45 MET G CB 1 +ATOM 18442 C CG . MET G 1 45 ? 223.028 121.021 195.883 1.00 118.54 ? 45 MET G CG 1 +ATOM 18443 S SD . MET G 1 45 ? 222.768 122.466 194.845 1.00 122.71 ? 45 MET G SD 1 +ATOM 18444 C CE . MET G 1 45 ? 221.838 121.721 193.512 1.00 118.29 ? 45 MET G CE 1 +ATOM 18445 N N . LYS G 1 46 ? 226.730 119.507 193.421 1.00 112.78 ? 46 LYS G N 1 +ATOM 18446 C CA . LYS G 1 46 ? 227.652 118.504 192.899 1.00 109.94 ? 46 LYS G CA 1 +ATOM 18447 C C . LYS G 1 46 ? 229.022 118.626 193.552 1.00 110.21 ? 46 LYS G C 1 +ATOM 18448 O O . LYS G 1 46 ? 229.663 117.615 193.861 1.00 112.92 ? 46 LYS G O 1 +ATOM 18449 C CB . LYS G 1 46 ? 227.756 118.611 191.379 1.00 111.77 ? 46 LYS G CB 1 +ATOM 18450 C CG . LYS G 1 46 ? 226.484 118.197 190.657 1.00 112.77 ? 46 LYS G CG 1 +ATOM 18451 C CD . LYS G 1 46 ? 226.610 118.368 189.155 1.00 111.27 ? 46 LYS G CD 1 +ATOM 18452 C CE . LYS G 1 46 ? 227.565 117.339 188.572 1.00 109.06 ? 46 LYS G CE 1 +ATOM 18453 N NZ . LYS G 1 46 ? 227.018 115.957 188.674 1.00 109.60 1 46 LYS G NZ 1 +ATOM 18454 N N . ASP G 1 47 ? 229.486 119.858 193.779 1.00 108.04 ? 47 ASP G N 1 +ATOM 18455 C CA . ASP G 1 47 ? 230.766 120.051 194.453 1.00 108.76 ? 47 ASP G CA 1 +ATOM 18456 C C . ASP G 1 47 ? 230.728 119.535 195.887 1.00 109.19 ? 47 ASP G C 1 +ATOM 18457 O O . ASP G 1 47 ? 231.683 118.899 196.349 1.00 110.79 ? 47 ASP G O 1 +ATOM 18458 C CB . ASP G 1 47 ? 231.166 121.525 194.426 1.00 107.75 ? 47 ASP G CB 1 +ATOM 18459 C CG . ASP G 1 47 ? 231.012 122.146 193.056 1.00 108.89 ? 47 ASP G CG 1 +ATOM 18460 O OD1 . ASP G 1 47 ? 231.802 121.800 192.154 1.00 110.85 ? 47 ASP G OD1 1 +ATOM 18461 O OD2 . ASP G 1 47 ? 230.119 122.999 192.885 1.00 109.39 -1 47 ASP G OD2 1 +ATOM 18462 N N . VAL G 1 48 ? 229.641 119.805 196.617 1.00 115.74 ? 48 VAL G N 1 +ATOM 18463 C CA . VAL G 1 48 ? 229.565 119.324 197.994 1.00 118.85 ? 48 VAL G CA 1 +ATOM 18464 C C . VAL G 1 48 ? 229.445 117.804 198.020 1.00 118.52 ? 48 VAL G C 1 +ATOM 18465 O O . VAL G 1 48 ? 229.977 117.145 198.921 1.00 120.79 ? 48 VAL G O 1 +ATOM 18466 C CB . VAL G 1 48 ? 228.423 120.014 198.771 1.00 119.57 ? 48 VAL G CB 1 +ATOM 18467 C CG1 . VAL G 1 48 ? 228.553 121.527 198.687 1.00 120.03 ? 48 VAL G CG1 1 +ATOM 18468 C CG2 . VAL G 1 48 ? 227.056 119.557 198.301 1.00 118.56 ? 48 VAL G CG2 1 +ATOM 18469 N N . TRP G 1 49 ? 228.760 117.218 197.033 1.00 107.03 ? 49 TRP G N 1 +ATOM 18470 C CA . TRP G 1 49 ? 228.718 115.761 196.932 1.00 106.49 ? 49 TRP G CA 1 +ATOM 18471 C C . TRP G 1 49 ? 230.106 115.188 196.672 1.00 110.99 ? 49 TRP G C 1 +ATOM 18472 O O . TRP G 1 49 ? 230.485 114.163 197.252 1.00 112.93 ? 49 TRP G O 1 +ATOM 18473 C CB . TRP G 1 49 ? 227.748 115.338 195.829 1.00 104.77 ? 49 TRP G CB 1 +ATOM 18474 C CG . TRP G 1 49 ? 227.530 113.857 195.749 1.00 104.60 ? 49 TRP G CG 1 +ATOM 18475 C CD1 . TRP G 1 49 ? 227.789 113.050 194.682 1.00 107.68 ? 49 TRP G CD1 1 +ATOM 18476 C CD2 . TRP G 1 49 ? 226.993 113.009 196.772 1.00 105.31 ? 49 TRP G CD2 1 +ATOM 18477 N NE1 . TRP G 1 49 ? 227.457 111.751 194.977 1.00 110.01 ? 49 TRP G NE1 1 +ATOM 18478 C CE2 . TRP G 1 49 ? 226.964 111.700 196.255 1.00 107.71 ? 49 TRP G CE2 1 +ATOM 18479 C CE3 . TRP G 1 49 ? 226.537 113.228 198.074 1.00 108.28 ? 49 TRP G CE3 1 +ATOM 18480 C CZ2 . TRP G 1 49 ? 226.499 110.615 196.993 1.00 108.07 ? 49 TRP G CZ2 1 +ATOM 18481 C CZ3 . TRP G 1 49 ? 226.075 112.151 198.805 1.00 108.75 ? 49 TRP G CZ3 1 +ATOM 18482 C CH2 . TRP G 1 49 ? 226.060 110.862 198.264 1.00 107.19 ? 49 TRP G CH2 1 +ATOM 18483 N N . LYS G 1 50 ? 230.876 115.836 195.794 1.00 117.64 ? 50 LYS G N 1 +ATOM 18484 C CA . LYS G 1 50 ? 232.240 115.389 195.529 1.00 115.45 ? 50 LYS G CA 1 +ATOM 18485 C C . LYS G 1 50 ? 233.100 115.487 196.783 1.00 113.74 ? 50 LYS G C 1 +ATOM 18486 O O . LYS G 1 50 ? 233.910 114.596 197.063 1.00 113.83 ? 50 LYS G O 1 +ATOM 18487 C CB . LYS G 1 50 ? 232.851 116.213 194.396 1.00 114.50 ? 50 LYS G CB 1 +ATOM 18488 C CG . LYS G 1 50 ? 232.411 115.789 193.004 1.00 114.68 ? 50 LYS G CG 1 +ATOM 18489 C CD . LYS G 1 50 ? 233.072 116.650 191.938 1.00 116.06 ? 50 LYS G CD 1 +ATOM 18490 C CE . LYS G 1 50 ? 232.529 116.342 190.553 1.00 116.53 ? 50 LYS G CE 1 +ATOM 18491 N NZ . LYS G 1 50 ? 232.621 117.521 189.648 1.00 116.00 1 50 LYS G NZ 1 +ATOM 18492 N N . SER G 1 51 ? 232.936 116.569 197.548 1.00 107.42 ? 51 SER G N 1 +ATOM 18493 C CA . SER G 1 51 ? 233.667 116.709 198.804 1.00 107.09 ? 51 SER G CA 1 +ATOM 18494 C C . SER G 1 51 ? 233.265 115.628 199.799 1.00 107.13 ? 51 SER G C 1 +ATOM 18495 O O . SER G 1 51 ? 234.110 115.103 200.532 1.00 109.85 ? 51 SER G O 1 +ATOM 18496 C CB . SER G 1 51 ? 233.431 118.097 199.399 1.00 108.28 ? 51 SER G CB 1 +ATOM 18497 O OG . SER G 1 51 ? 233.643 119.109 198.431 1.00 109.94 ? 51 SER G OG 1 +ATOM 18498 N N . PHE G 1 52 ? 231.977 115.287 199.841 1.00 112.57 ? 52 PHE G N 1 +ATOM 18499 C CA . PHE G 1 52 ? 231.509 114.255 200.760 1.00 115.26 ? 52 PHE G CA 1 +ATOM 18500 C C . PHE G 1 52 ? 232.030 112.878 200.365 1.00 115.96 ? 52 PHE G C 1 +ATOM 18501 O O . PHE G 1 52 ? 232.302 112.040 201.232 1.00 115.69 ? 52 PHE G O 1 +ATOM 18502 C CB . PHE G 1 52 ? 229.980 114.258 200.805 1.00 115.01 ? 52 PHE G CB 1 +ATOM 18503 C CG . PHE G 1 52 ? 229.397 113.186 201.679 1.00 114.61 ? 52 PHE G CG 1 +ATOM 18504 C CD1 . PHE G 1 52 ? 229.755 113.087 203.012 1.00 115.50 ? 52 PHE G CD1 1 +ATOM 18505 C CD2 . PHE G 1 52 ? 228.495 112.270 201.164 1.00 113.92 ? 52 PHE G CD2 1 +ATOM 18506 C CE1 . PHE G 1 52 ? 229.223 112.100 203.817 1.00 116.08 ? 52 PHE G CE1 1 +ATOM 18507 C CE2 . PHE G 1 52 ? 227.959 111.280 201.964 1.00 116.88 ? 52 PHE G CE2 1 +ATOM 18508 C CZ . PHE G 1 52 ? 228.324 111.195 203.292 1.00 117.59 ? 52 PHE G CZ 1 +ATOM 18509 N N . LYS G 1 53 ? 232.174 112.624 199.061 1.00 112.27 ? 53 LYS G N 1 +ATOM 18510 C CA . LYS G 1 53 ? 232.589 111.299 198.610 1.00 110.34 ? 53 LYS G CA 1 +ATOM 18511 C C . LYS G 1 53 ? 234.034 110.999 198.990 1.00 109.73 ? 53 LYS G C 1 +ATOM 18512 O O . LYS G 1 53 ? 234.375 109.850 199.293 1.00 109.07 ? 53 LYS G O 1 +ATOM 18513 C CB . LYS G 1 53 ? 232.390 111.172 197.100 1.00 110.80 ? 53 LYS G CB 1 +ATOM 18514 C CG . LYS G 1 53 ? 230.968 110.801 196.699 1.00 109.41 ? 53 LYS G CG 1 +ATOM 18515 C CD . LYS G 1 53 ? 230.913 110.186 195.310 1.00 107.63 ? 53 LYS G CD 1 +ATOM 18516 C CE . LYS G 1 53 ? 231.181 111.227 194.232 1.00 108.01 ? 53 LYS G CE 1 +ATOM 18517 N NZ . LYS G 1 53 ? 230.989 110.678 192.859 1.00 108.77 1 53 LYS G NZ 1 +ATOM 18518 N N . GLN G 1 54 ? 234.899 112.013 198.983 1.00 113.40 ? 54 GLN G N 1 +ATOM 18519 C CA . GLN G 1 54 ? 236.325 111.814 199.207 1.00 113.56 ? 54 GLN G CA 1 +ATOM 18520 C C . GLN G 1 54 ? 236.738 112.084 200.650 1.00 111.49 ? 54 GLN G C 1 +ATOM 18521 O O . GLN G 1 54 ? 237.936 112.159 200.940 1.00 111.64 ? 54 GLN G O 1 +ATOM 18522 C CB . GLN G 1 54 ? 237.138 112.692 198.253 1.00 114.00 ? 54 GLN G CB 1 +ATOM 18523 C CG . GLN G 1 54 ? 236.825 114.175 198.355 1.00 115.03 ? 54 GLN G CG 1 +ATOM 18524 C CD . GLN G 1 54 ? 237.897 114.946 199.099 1.00 116.02 ? 54 GLN G CD 1 +ATOM 18525 O OE1 . GLN G 1 54 ? 239.066 114.563 199.098 1.00 115.65 ? 54 GLN G OE1 1 +ATOM 18526 N NE2 . GLN G 1 54 ? 237.501 116.039 199.742 1.00 115.73 ? 54 GLN G NE2 1 +ATOM 18527 N N . ASN G 1 55 ? 235.776 112.226 201.557 1.00 111.06 ? 55 ASN G N 1 +ATOM 18528 C CA . ASN G 1 55 ? 236.059 112.412 202.975 1.00 111.22 ? 55 ASN G CA 1 +ATOM 18529 C C . ASN G 1 55 ? 235.527 111.298 203.861 1.00 112.49 ? 55 ASN G C 1 +ATOM 18530 O O . ASN G 1 55 ? 236.195 110.934 204.831 1.00 110.88 ? 55 ASN G O 1 +ATOM 18531 C CB . ASN G 1 55 ? 235.492 113.752 203.470 1.00 112.08 ? 55 ASN G CB 1 +ATOM 18532 C CG . ASN G 1 55 ? 236.120 114.942 202.775 1.00 112.28 ? 55 ASN G CG 1 +ATOM 18533 O OD1 . ASN G 1 55 ? 237.289 114.905 202.390 1.00 112.06 ? 55 ASN G OD1 1 +ATOM 18534 N ND2 . ASN G 1 55 ? 235.343 116.006 202.604 1.00 112.13 ? 55 ASN G ND2 1 +ATOM 18535 N N . TYR G 1 56 ? 234.348 110.754 203.567 1.00 125.14 ? 56 TYR G N 1 +ATOM 18536 C CA . TYR G 1 56 ? 233.747 109.681 204.357 1.00 125.72 ? 56 TYR G CA 1 +ATOM 18537 C C . TYR G 1 56 ? 233.320 108.549 203.431 1.00 126.02 ? 56 TYR G C 1 +ATOM 18538 O O . TYR G 1 56 ? 232.126 108.348 203.180 1.00 126.11 ? 56 TYR G O 1 +ATOM 18539 C CB . TYR G 1 56 ? 232.558 110.201 205.166 1.00 126.21 ? 56 TYR G CB 1 +ATOM 18540 C CG . TYR G 1 56 ? 232.893 111.366 206.071 1.00 128.18 ? 56 TYR G CG 1 +ATOM 18541 C CD1 . TYR G 1 56 ? 233.829 111.236 207.087 1.00 128.50 ? 56 TYR G CD1 1 +ATOM 18542 C CD2 . TYR G 1 56 ? 232.278 112.599 205.901 1.00 126.32 ? 56 TYR G CD2 1 +ATOM 18543 C CE1 . TYR G 1 56 ? 234.140 112.300 207.913 1.00 128.05 ? 56 TYR G CE1 1 +ATOM 18544 C CE2 . TYR G 1 56 ? 232.582 113.669 206.721 1.00 126.03 ? 56 TYR G CE2 1 +ATOM 18545 C CZ . TYR G 1 56 ? 233.513 113.513 207.725 1.00 127.43 ? 56 TYR G CZ 1 +ATOM 18546 O OH . TYR G 1 56 ? 233.818 114.574 208.543 1.00 126.81 ? 56 TYR G OH 1 +ATOM 18547 N N . PRO G 1 57 ? 234.279 107.785 202.898 1.00 122.63 ? 57 PRO G N 1 +ATOM 18548 C CA . PRO G 1 57 ? 233.918 106.643 202.048 1.00 122.24 ? 57 PRO G CA 1 +ATOM 18549 C C . PRO G 1 57 ? 233.606 105.377 202.826 1.00 121.89 ? 57 PRO G C 1 +ATOM 18550 O O . PRO G 1 57 ? 233.146 104.399 202.221 1.00 123.37 ? 57 PRO G O 1 +ATOM 18551 C CB . PRO G 1 57 ? 235.166 106.460 201.181 1.00 122.47 ? 57 PRO G CB 1 +ATOM 18552 C CG . PRO G 1 57 ? 236.286 106.883 202.083 1.00 122.29 ? 57 PRO G CG 1 +ATOM 18553 C CD . PRO G 1 57 ? 235.740 107.959 202.994 1.00 122.48 ? 57 PRO G CD 1 +ATOM 18554 N N . GLU G 1 58 ? 233.839 105.364 204.140 1.00 119.53 ? 58 GLU G N 1 +ATOM 18555 C CA . GLU G 1 58 ? 233.544 104.180 204.940 1.00 119.98 ? 58 GLU G CA 1 +ATOM 18556 C C . GLU G 1 58 ? 232.048 103.904 205.024 1.00 121.01 ? 58 GLU G C 1 +ATOM 18557 O O . GLU G 1 58 ? 231.630 102.742 204.976 1.00 122.41 ? 58 GLU G O 1 +ATOM 18558 C CB . GLU G 1 58 ? 234.138 104.344 206.340 1.00 121.58 ? 58 GLU G CB 1 +ATOM 18559 C CG . GLU G 1 58 ? 234.232 103.060 207.153 1.00 123.19 ? 58 GLU G CG 1 +ATOM 18560 C CD . GLU G 1 58 ? 233.026 102.839 208.052 1.00 123.43 ? 58 GLU G CD 1 +ATOM 18561 O OE1 . GLU G 1 58 ? 232.445 103.837 208.530 1.00 123.32 ? 58 GLU G OE1 1 +ATOM 18562 O OE2 . GLU G 1 58 ? 232.665 101.667 208.290 1.00 123.38 -1 58 GLU G OE2 1 +ATOM 18563 N N . LEU G 1 59 ? 231.233 104.949 205.151 1.00 126.14 ? 59 LEU G N 1 +ATOM 18564 C CA . LEU G 1 59 ? 229.797 104.807 205.338 1.00 126.96 ? 59 LEU G CA 1 +ATOM 18565 C C . LEU G 1 59 ? 229.002 104.888 204.042 1.00 127.12 ? 59 LEU G C 1 +ATOM 18566 O O . LEU G 1 59 ? 227.795 104.628 204.059 1.00 128.28 ? 59 LEU G O 1 +ATOM 18567 C CB . LEU G 1 59 ? 229.295 105.871 206.323 1.00 127.69 ? 59 LEU G CB 1 +ATOM 18568 C CG . LEU G 1 59 ? 229.555 107.342 205.979 1.00 127.63 ? 59 LEU G CG 1 +ATOM 18569 C CD1 . LEU G 1 59 ? 228.409 107.961 205.187 1.00 127.52 ? 59 LEU G CD1 1 +ATOM 18570 C CD2 . LEU G 1 59 ? 229.822 108.142 207.244 1.00 126.08 ? 59 LEU G CD2 1 +ATOM 18571 N N . LEU G 1 60 ? 229.638 105.245 202.925 1.00 124.97 ? 60 LEU G N 1 +ATOM 18572 C CA . LEU G 1 60 ? 228.900 105.390 201.675 1.00 125.30 ? 60 LEU G CA 1 +ATOM 18573 C C . LEU G 1 60 ? 228.356 104.050 201.193 1.00 127.23 ? 60 LEU G C 1 +ATOM 18574 O O . LEU G 1 60 ? 227.212 103.966 200.730 1.00 125.60 ? 60 LEU G O 1 +ATOM 18575 C CB . LEU G 1 60 ? 229.796 106.025 200.610 1.00 123.93 ? 60 LEU G CB 1 +ATOM 18576 C CG . LEU G 1 60 ? 229.114 106.562 199.350 1.00 125.81 ? 60 LEU G CG 1 +ATOM 18577 C CD1 . LEU G 1 60 ? 229.805 107.829 198.880 1.00 126.50 ? 60 LEU G CD1 1 +ATOM 18578 C CD2 . LEU G 1 60 ? 229.102 105.523 198.241 1.00 125.18 ? 60 LEU G CD2 1 +ATOM 18579 N N . GLY G 1 61 ? 229.157 102.989 201.304 1.00 139.09 ? 61 GLY G N 1 +ATOM 18580 C CA . GLY G 1 61 ? 228.747 101.702 200.770 1.00 139.31 ? 61 GLY G CA 1 +ATOM 18581 C C . GLY G 1 61 ? 227.669 101.015 201.584 1.00 139.48 ? 61 GLY G C 1 +ATOM 18582 O O . GLY G 1 61 ? 226.981 100.124 201.078 1.00 139.74 ? 61 GLY G O 1 +ATOM 18583 N N . ALA G 1 62 ? 227.509 101.407 202.850 1.00 139.90 ? 62 ALA G N 1 +ATOM 18584 C CA . ALA G 1 62 ? 226.515 100.761 203.701 1.00 139.58 ? 62 ALA G CA 1 +ATOM 18585 C C . ALA G 1 62 ? 225.093 101.035 203.226 1.00 139.95 ? 62 ALA G C 1 +ATOM 18586 O O . ALA G 1 62 ? 224.216 100.176 203.369 1.00 139.04 ? 62 ALA G O 1 +ATOM 18587 C CB . ALA G 1 62 ? 226.685 101.217 205.151 1.00 138.90 ? 62 ALA G CB 1 +ATOM 18588 N N . LEU G 1 63 ? 224.846 102.219 202.665 1.00 141.99 ? 63 LEU G N 1 +ATOM 18589 C CA . LEU G 1 63 ? 223.498 102.621 202.281 1.00 141.71 ? 63 LEU G CA 1 +ATOM 18590 C C . LEU G 1 63 ? 223.056 102.060 200.935 1.00 142.61 ? 63 LEU G C 1 +ATOM 18591 O O . LEU G 1 63 ? 221.905 102.282 200.542 1.00 142.89 ? 63 LEU G O 1 +ATOM 18592 C CB . LEU G 1 63 ? 223.393 104.150 202.250 1.00 140.58 ? 63 LEU G CB 1 +ATOM 18593 C CG . LEU G 1 63 ? 223.185 104.896 203.573 1.00 140.66 ? 63 LEU G CG 1 +ATOM 18594 C CD1 . LEU G 1 63 ? 224.454 104.910 204.417 1.00 141.06 ? 63 LEU G CD1 1 +ATOM 18595 C CD2 . LEU G 1 63 ? 222.693 106.314 203.315 1.00 140.10 ? 63 LEU G CD2 1 +ATOM 18596 N N . ILE G 1 64 ? 223.924 101.348 200.221 1.00 138.68 ? 64 ILE G N 1 +ATOM 18597 C CA . ILE G 1 64 ? 223.605 100.843 198.892 1.00 137.28 ? 64 ILE G CA 1 +ATOM 18598 C C . ILE G 1 64 ? 222.889 99.499 198.951 1.00 136.71 ? 64 ILE G C 1 +ATOM 18599 O O . ILE G 1 64 ? 221.959 99.257 198.181 1.00 137.19 ? 64 ILE G O 1 +ATOM 18600 C CB . ILE G 1 64 ? 224.884 100.751 198.033 1.00 137.94 ? 64 ILE G CB 1 +ATOM 18601 C CG1 . ILE G 1 64 ? 225.692 102.047 198.130 1.00 138.11 ? 64 ILE G CG1 1 +ATOM 18602 C CG2 . ILE G 1 64 ? 224.533 100.441 196.584 1.00 137.82 ? 64 ILE G CG2 1 +ATOM 18603 C CD1 . ILE G 1 64 ? 227.080 101.950 197.530 1.00 138.41 ? 64 ILE G CD1 1 +ATOM 18604 N N . ASP G 1 65 ? 223.305 98.612 199.854 1.00 136.59 ? 65 ASP G N 1 +ATOM 18605 C CA . ASP G 1 65 ? 222.764 97.259 199.929 1.00 138.25 ? 65 ASP G CA 1 +ATOM 18606 C C . ASP G 1 65 ? 221.768 97.075 201.068 1.00 137.99 ? 65 ASP G C 1 +ATOM 18607 O O . ASP G 1 65 ? 220.707 96.475 200.869 1.00 136.89 ? 65 ASP G O 1 +ATOM 18608 C CB . ASP G 1 65 ? 223.901 96.240 200.073 1.00 137.97 ? 65 ASP G CB 1 +ATOM 18609 C CG . ASP G 1 65 ? 224.975 96.415 199.022 1.00 137.57 ? 65 ASP G CG 1 +ATOM 18610 O OD1 . ASP G 1 65 ? 224.627 96.705 197.859 1.00 137.79 ? 65 ASP G OD1 1 +ATOM 18611 O OD2 . ASP G 1 65 ? 226.168 96.260 199.358 1.00 136.95 -1 65 ASP G OD2 1 +ATOM 18612 N N . LYS G 1 66 ? 222.099 97.559 202.268 1.00 140.82 ? 66 LYS G N 1 +ATOM 18613 C CA . LYS G 1 66 ? 221.259 97.294 203.433 1.00 141.22 ? 66 LYS G CA 1 +ATOM 18614 C C . LYS G 1 66 ? 219.888 97.947 203.305 1.00 140.26 ? 66 LYS G C 1 +ATOM 18615 O O . LYS G 1 66 ? 218.868 97.326 203.626 1.00 141.06 ? 66 LYS G O 1 +ATOM 18616 C CB . LYS G 1 66 ? 221.962 97.769 204.705 1.00 140.81 ? 66 LYS G CB 1 +ATOM 18617 C CG . LYS G 1 66 ? 223.293 97.081 204.968 1.00 140.55 ? 66 LYS G CG 1 +ATOM 18618 C CD . LYS G 1 66 ? 224.103 97.820 206.020 1.00 140.19 ? 66 LYS G CD 1 +ATOM 18619 C CE . LYS G 1 66 ? 223.327 97.974 207.319 1.00 139.48 ? 66 LYS G CE 1 +ATOM 18620 N NZ . LYS G 1 66 ? 222.809 96.667 207.813 1.00 140.26 1 66 LYS G NZ 1 +ATOM 18621 N N . TYR G 1 67 ? 219.838 99.196 202.840 1.00 132.96 ? 67 TYR G N 1 +ATOM 18622 C CA . TYR G 1 67 ? 218.582 99.920 202.724 1.00 133.13 ? 67 TYR G CA 1 +ATOM 18623 C C . TYR G 1 67 ? 218.215 100.310 201.300 1.00 133.76 ? 67 TYR G C 1 +ATOM 18624 O O . TYR G 1 67 ? 217.044 100.620 201.052 1.00 134.84 ? 67 TYR G O 1 +ATOM 18625 C CB . TYR G 1 67 ? 218.612 101.187 203.594 1.00 133.06 ? 67 TYR G CB 1 +ATOM 18626 C CG . TYR G 1 67 ? 218.894 100.918 205.053 1.00 133.06 ? 67 TYR G CG 1 +ATOM 18627 C CD1 . TYR G 1 67 ? 218.256 99.883 205.721 1.00 134.16 ? 67 TYR G CD1 1 +ATOM 18628 C CD2 . TYR G 1 67 ? 219.788 101.706 205.765 1.00 133.20 ? 67 TYR G CD2 1 +ATOM 18629 C CE1 . TYR G 1 67 ? 218.504 99.633 207.055 1.00 134.73 ? 67 TYR G CE1 1 +ATOM 18630 C CE2 . TYR G 1 67 ? 220.044 101.464 207.101 1.00 134.15 ? 67 TYR G CE2 1 +ATOM 18631 C CZ . TYR G 1 67 ? 219.399 100.426 207.741 1.00 135.13 ? 67 TYR G CZ 1 +ATOM 18632 O OH . TYR G 1 67 ? 219.647 100.178 209.072 1.00 136.15 ? 67 TYR G OH 1 +ATOM 18633 N N . LEU G 1 68 ? 219.167 100.306 200.366 1.00 135.54 ? 68 LEU G N 1 +ATOM 18634 C CA . LEU G 1 68 ? 218.934 100.658 198.964 1.00 135.56 ? 68 LEU G CA 1 +ATOM 18635 C C . LEU G 1 68 ? 218.409 102.093 198.840 1.00 134.59 ? 68 LEU G C 1 +ATOM 18636 O O . LEU G 1 68 ? 217.334 102.359 198.298 1.00 135.25 ? 68 LEU G O 1 +ATOM 18637 C CB . LEU G 1 68 ? 217.981 99.660 198.294 1.00 135.88 ? 68 LEU G CB 1 +ATOM 18638 C CG . LEU G 1 68 ? 218.463 98.214 198.158 1.00 136.10 ? 68 LEU G CG 1 +ATOM 18639 C CD1 . LEU G 1 68 ? 217.994 97.373 199.338 1.00 135.35 ? 68 LEU G CD1 1 +ATOM 18640 C CD2 . LEU G 1 68 ? 217.994 97.610 196.842 1.00 135.14 ? 68 LEU G CD2 1 +ATOM 18641 N N . LEU G 1 69 ? 219.215 103.017 199.361 1.00 133.26 ? 69 LEU G N 1 +ATOM 18642 C CA . LEU G 1 69 ? 218.965 104.446 199.227 1.00 134.73 ? 69 LEU G CA 1 +ATOM 18643 C C . LEU G 1 69 ? 219.940 105.128 198.280 1.00 133.84 ? 69 LEU G C 1 +ATOM 18644 O O . LEU G 1 69 ? 219.729 106.294 197.930 1.00 133.54 ? 69 LEU G O 1 +ATOM 18645 C CB . LEU G 1 69 ? 219.012 105.136 200.597 1.00 135.44 ? 69 LEU G CB 1 +ATOM 18646 C CG . LEU G 1 69 ? 217.714 105.224 201.407 1.00 133.90 ? 69 LEU G CG 1 +ATOM 18647 C CD1 . LEU G 1 69 ? 216.702 106.097 200.678 1.00 132.76 ? 69 LEU G CD1 1 +ATOM 18648 C CD2 . LEU G 1 69 ? 217.124 103.856 201.706 1.00 132.93 ? 69 LEU G CD2 1 +ATOM 18649 N N . VAL G 1 70 ? 220.996 104.440 197.856 1.00 144.21 ? 70 VAL G N 1 +ATOM 18650 C CA . VAL G 1 70 ? 221.996 105.002 196.961 1.00 146.29 ? 70 VAL G CA 1 +ATOM 18651 C C . VAL G 1 70 ? 222.058 104.147 195.705 1.00 146.75 ? 70 VAL G C 1 +ATOM 18652 O O . VAL G 1 70 ? 222.180 102.919 195.782 1.00 147.00 ? 70 VAL G O 1 +ATOM 18653 C CB . VAL G 1 70 ? 223.384 105.083 197.630 1.00 146.34 ? 70 VAL G CB 1 +ATOM 18654 C CG1 . VAL G 1 70 ? 224.408 105.647 196.659 1.00 145.69 ? 70 VAL G CG1 1 +ATOM 18655 C CG2 . VAL G 1 70 ? 223.319 105.928 198.890 1.00 145.37 ? 70 VAL G CG2 1 +ATOM 18656 N N . SER G 1 71 ? 221.969 104.798 194.550 1.00 147.02 ? 71 SER G N 1 +ATOM 18657 C CA . SER G 1 71 ? 222.059 104.118 193.267 1.00 146.78 ? 71 SER G CA 1 +ATOM 18658 C C . SER G 1 71 ? 223.485 104.191 192.742 1.00 146.35 ? 71 SER G C 1 +ATOM 18659 O O . SER G 1 71 ? 224.122 105.248 192.786 1.00 146.60 ? 71 SER G O 1 +ATOM 18660 C CB . SER G 1 71 ? 221.095 104.740 192.257 1.00 146.37 ? 71 SER G CB 1 +ATOM 18661 O OG . SER G 1 71 ? 221.401 104.327 190.937 1.00 146.46 ? 71 SER G OG 1 +ATOM 18662 N N . GLN G 1 72 ? 223.984 103.056 192.250 1.00 141.67 ? 72 GLN G N 1 +ATOM 18663 C CA . GLN G 1 72 ? 225.356 102.995 191.759 1.00 141.51 ? 72 GLN G CA 1 +ATOM 18664 C C . GLN G 1 72 ? 225.564 103.898 190.550 1.00 141.30 ? 72 GLN G C 1 +ATOM 18665 O O . GLN G 1 72 ? 226.594 104.571 190.449 1.00 141.04 ? 72 GLN G O 1 +ATOM 18666 C CB . GLN G 1 72 ? 225.733 101.553 191.423 1.00 142.07 ? 72 GLN G CB 1 +ATOM 18667 C CG . GLN G 1 72 ? 227.222 101.341 191.213 1.00 141.65 ? 72 GLN G CG 1 +ATOM 18668 C CD . GLN G 1 72 ? 228.022 101.540 192.483 1.00 142.16 ? 72 GLN G CD 1 +ATOM 18669 O OE1 . GLN G 1 72 ? 227.976 100.717 193.398 1.00 142.91 ? 72 GLN G OE1 1 +ATOM 18670 N NE2 . GLN G 1 72 ? 228.764 102.639 192.546 1.00 141.00 ? 72 GLN G NE2 1 +ATOM 18671 N N . ILE G 1 73 ? 224.603 103.923 189.624 1.00 142.62 ? 73 ILE G N 1 +ATOM 18672 C CA . ILE G 1 73 ? 224.708 104.805 188.464 1.00 143.11 ? 73 ILE G CA 1 +ATOM 18673 C C . ILE G 1 73 ? 224.701 106.262 188.907 1.00 143.70 ? 73 ILE G C 1 +ATOM 18674 O O . ILE G 1 73 ? 225.499 107.081 188.434 1.00 143.66 ? 73 ILE G O 1 +ATOM 18675 C CB . ILE G 1 73 ? 223.572 104.514 187.465 1.00 143.42 ? 73 ILE G CB 1 +ATOM 18676 C CG1 . ILE G 1 73 ? 223.797 103.170 186.771 1.00 143.73 ? 73 ILE G CG1 1 +ATOM 18677 C CG2 . ILE G 1 73 ? 223.459 105.630 186.438 1.00 143.56 ? 73 ILE G CG2 1 +ATOM 18678 C CD1 . ILE G 1 73 ? 222.629 102.723 185.918 1.00 142.97 ? 73 ILE G CD1 1 +ATOM 18679 N N . ASP G 1 74 ? 223.797 106.604 189.827 1.00 142.36 ? 74 ASP G N 1 +ATOM 18680 C CA . ASP G 1 74 ? 223.731 107.971 190.332 1.00 142.06 ? 74 ASP G CA 1 +ATOM 18681 C C . ASP G 1 74 ? 225.015 108.352 191.057 1.00 142.77 ? 74 ASP G C 1 +ATOM 18682 O O . ASP G 1 74 ? 225.504 109.479 190.914 1.00 141.81 ? 74 ASP G O 1 +ATOM 18683 C CB . ASP G 1 74 ? 222.525 108.123 191.258 1.00 141.40 ? 74 ASP G CB 1 +ATOM 18684 C CG . ASP G 1 74 ? 221.223 108.268 190.498 1.00 142.21 ? 74 ASP G CG 1 +ATOM 18685 O OD1 . ASP G 1 74 ? 221.271 108.600 189.296 1.00 142.73 ? 74 ASP G OD1 1 +ATOM 18686 O OD2 . ASP G 1 74 ? 220.152 108.047 191.101 1.00 142.28 -1 74 ASP G OD2 1 +ATOM 18687 N N . SER G 1 75 ? 225.574 107.426 191.841 1.00 140.06 ? 75 SER G N 1 +ATOM 18688 C CA . SER G 1 75 ? 226.831 107.697 192.527 1.00 138.29 ? 75 SER G CA 1 +ATOM 18689 C C . SER G 1 75 ? 227.969 107.906 191.535 1.00 138.46 ? 75 SER G C 1 +ATOM 18690 O O . SER G 1 75 ? 228.802 108.802 191.714 1.00 136.99 ? 75 SER G O 1 +ATOM 18691 C CB . SER G 1 75 ? 227.157 106.552 193.488 1.00 137.49 ? 75 SER G CB 1 +ATOM 18692 O OG . SER G 1 75 ? 228.463 106.681 194.020 1.00 137.28 ? 75 SER G OG 1 +ATOM 18693 N N . ASP G 1 76 ? 228.022 107.085 190.482 1.00 137.36 ? 76 ASP G N 1 +ATOM 18694 C CA . ASP G 1 76 ? 229.072 107.228 189.478 1.00 135.77 ? 76 ASP G CA 1 +ATOM 18695 C C . ASP G 1 76 ? 228.953 108.541 188.717 1.00 136.48 ? 76 ASP G C 1 +ATOM 18696 O O . ASP G 1 76 ? 229.969 109.195 188.451 1.00 137.34 ? 76 ASP G O 1 +ATOM 18697 C CB . ASP G 1 76 ? 229.035 106.048 188.507 1.00 135.16 ? 76 ASP G CB 1 +ATOM 18698 C CG . ASP G 1 76 ? 229.295 104.722 189.193 1.00 136.98 ? 76 ASP G CG 1 +ATOM 18699 O OD1 . ASP G 1 76 ? 229.969 104.721 190.245 1.00 137.76 ? 76 ASP G OD1 1 +ATOM 18700 O OD2 . ASP G 1 76 ? 228.826 103.683 188.682 1.00 137.34 -1 76 ASP G OD2 1 +ATOM 18701 N N . ASN G 1 77 ? 227.736 108.944 188.361 1.00 132.57 ? 77 ASN G N 1 +ATOM 18702 C CA . ASN G 1 77 ? 227.505 110.192 187.648 1.00 131.51 ? 77 ASN G CA 1 +ATOM 18703 C C . ASN G 1 77 ? 227.403 111.390 188.580 1.00 130.78 ? 77 ASN G C 1 +ATOM 18704 O O . ASN G 1 77 ? 227.261 112.519 188.099 1.00 131.59 ? 77 ASN G O 1 +ATOM 18705 C CB . ASN G 1 77 ? 226.244 110.085 186.788 1.00 131.97 ? 77 ASN G CB 1 +ATOM 18706 C CG . ASN G 1 77 ? 226.396 109.088 185.657 1.00 131.37 ? 77 ASN G CG 1 +ATOM 18707 O OD1 . ASN G 1 77 ? 227.426 109.050 184.983 1.00 128.80 ? 77 ASN G OD1 1 +ATOM 18708 N ND2 . ASN G 1 77 ? 225.369 108.273 185.443 1.00 132.38 ? 77 ASN G ND2 1 +ATOM 18709 N N . ASN G 1 78 ? 227.486 111.168 189.891 1.00 125.10 ? 78 ASN G N 1 +ATOM 18710 C CA . ASN G 1 78 ? 227.378 112.206 190.922 1.00 126.68 ? 78 ASN G CA 1 +ATOM 18711 C C . ASN G 1 78 ? 226.280 113.215 190.580 1.00 129.65 ? 78 ASN G C 1 +ATOM 18712 O O . ASN G 1 78 ? 226.493 114.426 190.522 1.00 130.53 ? 78 ASN G O 1 +ATOM 18713 C CB . ASN G 1 78 ? 228.723 112.900 191.165 1.00 126.49 ? 78 ASN G CB 1 +ATOM 18714 C CG . ASN G 1 78 ? 229.381 113.394 189.889 1.00 125.94 ? 78 ASN G CG 1 +ATOM 18715 O OD1 . ASN G 1 78 ? 229.011 114.435 189.348 1.00 123.79 ? 78 ASN G OD1 1 +ATOM 18716 N ND2 . ASN G 1 78 ? 230.362 112.643 189.402 1.00 125.89 ? 78 ASN G ND2 1 +ATOM 18717 N N . LEU G 1 79 ? 225.081 112.680 190.368 1.00 137.76 ? 79 LEU G N 1 +ATOM 18718 C CA . LEU G 1 79 ? 223.912 113.448 189.949 1.00 137.54 ? 79 LEU G CA 1 +ATOM 18719 C C . LEU G 1 79 ? 222.740 113.171 190.880 1.00 136.12 ? 79 LEU G C 1 +ATOM 18720 O O . LEU G 1 79 ? 221.613 112.913 190.452 1.00 136.72 ? 79 LEU G O 1 +ATOM 18721 C CB . LEU G 1 79 ? 223.538 113.134 188.502 1.00 136.66 ? 79 LEU G CB 1 +ATOM 18722 C CG . LEU G 1 79 ? 224.275 113.920 187.417 1.00 135.73 ? 79 LEU G CG 1 +ATOM 18723 C CD1 . LEU G 1 79 ? 224.266 113.158 186.103 1.00 135.06 ? 79 LEU G CD1 1 +ATOM 18724 C CD2 . LEU G 1 79 ? 223.659 115.300 187.247 1.00 135.64 ? 79 LEU G CD2 1 +ATOM 18725 N N . VAL G 1 80 ? 223.002 113.222 192.182 1.00 126.49 ? 80 VAL G N 1 +ATOM 18726 C CA . VAL G 1 80 ? 221.986 112.965 193.190 1.00 127.29 ? 80 VAL G CA 1 +ATOM 18727 C C . VAL G 1 80 ? 221.497 114.294 193.749 1.00 127.32 ? 80 VAL G C 1 +ATOM 18728 O O . VAL G 1 80 ? 222.147 115.337 193.617 1.00 126.27 ? 80 VAL G O 1 +ATOM 18729 C CB . VAL G 1 80 ? 222.513 112.060 194.323 1.00 126.73 ? 80 VAL G CB 1 +ATOM 18730 C CG1 . VAL G 1 80 ? 223.004 110.737 193.761 1.00 125.96 ? 80 VAL G CG1 1 +ATOM 18731 C CG2 . VAL G 1 80 ? 223.617 112.765 195.095 1.00 125.99 ? 80 VAL G CG2 1 +ATOM 18732 N N . ASN G 1 81 ? 220.331 114.250 194.386 1.00 124.97 ? 81 ASN G N 1 +ATOM 18733 C CA . ASN G 1 81 ? 219.748 115.410 195.045 1.00 124.62 ? 81 ASN G CA 1 +ATOM 18734 C C . ASN G 1 81 ? 219.965 115.282 196.545 1.00 125.06 ? 81 ASN G C 1 +ATOM 18735 O O . ASN G 1 81 ? 219.601 114.265 197.145 1.00 124.26 ? 81 ASN G O 1 +ATOM 18736 C CB . ASN G 1 81 ? 218.256 115.534 194.729 1.00 123.23 ? 81 ASN G CB 1 +ATOM 18737 C CG . ASN G 1 81 ? 217.758 116.961 194.829 1.00 121.37 ? 81 ASN G CG 1 +ATOM 18738 O OD1 . ASN G 1 81 ? 218.176 117.717 195.705 1.00 122.75 ? 81 ASN G OD1 1 +ATOM 18739 N ND2 . ASN G 1 81 ? 216.860 117.338 193.928 1.00 120.52 ? 81 ASN G ND2 1 +ATOM 18740 N N . VAL G 1 82 ? 220.549 116.313 197.146 1.00 118.07 ? 82 VAL G N 1 +ATOM 18741 C CA . VAL G 1 82 ? 220.927 116.276 198.551 1.00 115.52 ? 82 VAL G CA 1 +ATOM 18742 C C . VAL G 1 82 ? 219.764 116.704 199.452 1.00 117.90 ? 82 VAL G C 1 +ATOM 18743 O O . VAL G 1 82 ? 219.871 116.637 200.675 1.00 120.02 ? 82 VAL G O 1 +ATOM 18744 C CB . VAL G 1 82 ? 222.187 117.119 198.812 1.00 115.75 ? 82 VAL G CB 1 +ATOM 18745 C CG1 . VAL G 1 82 ? 221.869 118.604 198.753 1.00 115.78 ? 82 VAL G CG1 1 +ATOM 18746 C CG2 . VAL G 1 82 ? 222.857 116.729 200.130 1.00 117.64 ? 82 VAL G CG2 1 +ATOM 18747 N N . GLU G 1 83 ? 218.642 117.119 198.863 1.00 112.94 ? 83 GLU G N 1 +ATOM 18748 C CA . GLU G 1 83 ? 217.469 117.508 199.643 1.00 111.13 ? 83 GLU G CA 1 +ATOM 18749 C C . GLU G 1 83 ? 216.587 116.304 199.969 1.00 110.15 ? 83 GLU G C 1 +ATOM 18750 O O . GLU G 1 83 ? 216.105 116.166 201.098 1.00 108.39 ? 83 GLU G O 1 +ATOM 18751 C CB . GLU G 1 83 ? 216.665 118.573 198.890 1.00 107.54 ? 83 GLU G CB 1 +ATOM 18752 N N . LEU G 1 84 ? 216.364 115.429 198.987 1.00 108.35 ? 84 LEU G N 1 +ATOM 18753 C CA . LEU G 1 84 ? 215.517 114.263 199.215 1.00 111.02 ? 84 LEU G CA 1 +ATOM 18754 C C . LEU G 1 84 ? 216.158 113.290 200.199 1.00 113.96 ? 84 LEU G C 1 +ATOM 18755 O O . LEU G 1 84 ? 215.475 112.726 201.066 1.00 113.21 ? 84 LEU G O 1 +ATOM 18756 C CB . LEU G 1 84 ? 215.221 113.570 197.885 1.00 109.94 ? 84 LEU G CB 1 +ATOM 18757 C CG . LEU G 1 84 ? 214.319 112.336 197.924 1.00 113.52 ? 84 LEU G CG 1 +ATOM 18758 C CD1 . LEU G 1 84 ? 213.005 112.650 198.616 1.00 113.87 ? 84 LEU G CD1 1 +ATOM 18759 C CD2 . LEU G 1 84 ? 214.073 111.813 196.520 1.00 112.16 ? 84 LEU G CD2 1 +ATOM 18760 N N . LEU G 1 85 ? 217.473 113.079 200.080 1.00 115.07 ? 85 LEU G N 1 +ATOM 18761 C CA . LEU G 1 85 ? 218.151 112.110 200.936 1.00 113.38 ? 85 LEU G CA 1 +ATOM 18762 C C . LEU G 1 85 ? 218.139 112.548 202.396 1.00 113.48 ? 85 LEU G C 1 +ATOM 18763 O O . LEU G 1 85 ? 218.032 111.710 203.297 1.00 114.34 ? 85 LEU G O 1 +ATOM 18764 C CB . LEU G 1 85 ? 219.579 111.878 200.434 1.00 114.45 ? 85 LEU G CB 1 +ATOM 18765 C CG . LEU G 1 85 ? 220.592 113.025 200.343 1.00 115.81 ? 85 LEU G CG 1 +ATOM 18766 C CD1 . LEU G 1 85 ? 221.315 113.266 201.662 1.00 117.28 ? 85 LEU G CD1 1 +ATOM 18767 C CD2 . LEU G 1 85 ? 221.593 112.738 199.233 1.00 115.37 ? 85 LEU G CD2 1 +ATOM 18768 N N . ILE G 1 86 ? 218.240 113.855 202.649 1.00 115.33 ? 86 ILE G N 1 +ATOM 18769 C CA . ILE G 1 86 ? 218.155 114.352 204.019 1.00 115.31 ? 86 ILE G CA 1 +ATOM 18770 C C . ILE G 1 86 ? 216.789 114.039 204.615 1.00 118.99 ? 86 ILE G C 1 +ATOM 18771 O O . ILE G 1 86 ? 216.681 113.610 205.771 1.00 119.93 ? 86 ILE G O 1 +ATOM 18772 C CB . ILE G 1 86 ? 218.460 115.862 204.060 1.00 114.78 ? 86 ILE G CB 1 +ATOM 18773 C CG1 . ILE G 1 86 ? 219.944 116.111 203.800 1.00 116.03 ? 86 ILE G CG1 1 +ATOM 18774 C CG2 . ILE G 1 86 ? 218.053 116.455 205.397 1.00 116.24 ? 86 ILE G CG2 1 +ATOM 18775 C CD1 . ILE G 1 86 ? 220.846 115.484 204.825 1.00 117.16 ? 86 ILE G CD1 1 +ATOM 18776 N N . ASP G 1 87 ? 215.723 114.250 203.837 1.00 123.91 ? 87 ASP G N 1 +ATOM 18777 C CA . ASP G 1 87 ? 214.381 113.940 204.319 1.00 123.74 ? 87 ASP G CA 1 +ATOM 18778 C C . ASP G 1 87 ? 214.220 112.449 204.585 1.00 123.50 ? 87 ASP G C 1 +ATOM 18779 O O . ASP G 1 87 ? 213.624 112.049 205.595 1.00 124.28 ? 87 ASP G O 1 +ATOM 18780 C CB . ASP G 1 87 ? 213.339 114.421 203.311 1.00 121.11 ? 87 ASP G CB 1 +ATOM 18781 C CG . ASP G 1 87 ? 212.044 114.841 203.971 1.00 122.89 ? 87 ASP G CG 1 +ATOM 18782 O OD1 . ASP G 1 87 ? 211.915 114.649 205.198 1.00 122.71 ? 87 ASP G OD1 1 +ATOM 18783 O OD2 . ASP G 1 87 ? 211.156 115.366 203.265 1.00 123.07 -1 87 ASP G OD2 1 +ATOM 18784 N N . GLU G 1 88 ? 214.747 111.611 203.687 1.00 120.31 ? 88 GLU G N 1 +ATOM 18785 C CA . GLU G 1 88 ? 214.681 110.169 203.898 1.00 120.65 ? 88 GLU G CA 1 +ATOM 18786 C C . GLU G 1 88 ? 215.421 109.767 205.167 1.00 117.19 ? 88 GLU G C 1 +ATOM 18787 O O . GLU G 1 88 ? 214.935 108.936 205.943 1.00 115.98 ? 88 GLU G O 1 +ATOM 18788 C CB . GLU G 1 88 ? 215.256 109.433 202.686 1.00 122.46 ? 88 GLU G CB 1 +ATOM 18789 C CG . GLU G 1 88 ? 214.435 109.576 201.411 1.00 121.85 ? 88 GLU G CG 1 +ATOM 18790 C CD . GLU G 1 88 ? 213.038 108.998 201.544 1.00 123.49 ? 88 GLU G CD 1 +ATOM 18791 O OE1 . GLU G 1 88 ? 212.905 107.876 202.077 1.00 123.86 ? 88 GLU G OE1 1 +ATOM 18792 O OE2 . GLU G 1 88 ? 212.071 109.664 201.116 1.00 122.81 -1 88 GLU G OE2 1 +ATOM 18793 N N . ALA G 1 89 ? 216.598 110.353 205.395 1.00 112.19 ? 89 ALA G N 1 +ATOM 18794 C CA . ALA G 1 89 ? 217.373 110.034 206.589 1.00 114.20 ? 89 ALA G CA 1 +ATOM 18795 C C . ALA G 1 89 ? 216.652 110.475 207.855 1.00 111.48 ? 89 ALA G C 1 +ATOM 18796 O O . ALA G 1 89 ? 216.668 109.760 208.864 1.00 114.42 ? 89 ALA G O 1 +ATOM 18797 C CB . ALA G 1 89 ? 218.755 110.680 206.505 1.00 116.51 ? 89 ALA G CB 1 +ATOM 18798 N N . THR G 1 90 ? 216.030 111.656 207.831 1.00 108.10 ? 90 THR G N 1 +ATOM 18799 C CA . THR G 1 90 ? 215.281 112.113 208.998 1.00 112.33 ? 90 THR G CA 1 +ATOM 18800 C C . THR G 1 90 ? 214.095 111.199 209.284 1.00 115.04 ? 90 THR G C 1 +ATOM 18801 O O . THR G 1 90 ? 213.833 110.850 210.445 1.00 115.56 ? 90 THR G O 1 +ATOM 18802 C CB . THR G 1 90 ? 214.811 113.552 208.795 1.00 112.87 ? 90 THR G CB 1 +ATOM 18803 O OG1 . THR G 1 90 ? 214.161 113.671 207.524 1.00 113.74 ? 90 THR G OG1 1 +ATOM 18804 C CG2 . THR G 1 90 ? 215.992 114.506 208.844 1.00 112.78 ? 90 THR G CG2 1 +ATOM 18805 N N . LYS G 1 91 ? 213.369 110.794 208.236 1.00 121.62 ? 91 LYS G N 1 +ATOM 18806 C CA . LYS G 1 91 ? 212.265 109.857 208.419 1.00 122.16 ? 91 LYS G CA 1 +ATOM 18807 C C . LYS G 1 91 ? 212.762 108.549 209.016 1.00 121.17 ? 91 LYS G C 1 +ATOM 18808 O O . LYS G 1 91 ? 212.144 107.996 209.934 1.00 120.08 ? 91 LYS G O 1 +ATOM 18809 C CB . LYS G 1 91 ? 211.564 109.591 207.087 1.00 120.84 ? 91 LYS G CB 1 +ATOM 18810 C CG . LYS G 1 91 ? 210.668 110.707 206.589 1.00 119.50 ? 91 LYS G CG 1 +ATOM 18811 C CD . LYS G 1 91 ? 209.874 110.237 205.380 1.00 119.33 ? 91 LYS G CD 1 +ATOM 18812 C CE . LYS G 1 91 ? 209.449 111.399 204.500 1.00 120.74 ? 91 LYS G CE 1 +ATOM 18813 N NZ . LYS G 1 91 ? 208.822 110.930 203.233 1.00 120.73 1 91 LYS G NZ 1 +ATOM 18814 N N . PHE G 1 92 ? 213.883 108.039 208.501 1.00 122.14 ? 92 PHE G N 1 +ATOM 18815 C CA . PHE G 1 92 ? 214.414 106.772 208.989 1.00 120.37 ? 92 PHE G CA 1 +ATOM 18816 C C . PHE G 1 92 ? 214.840 106.879 210.447 1.00 119.23 ? 92 PHE G C 1 +ATOM 18817 O O . PHE G 1 92 ? 214.601 105.961 211.238 1.00 121.39 ? 92 PHE G O 1 +ATOM 18818 C CB . PHE G 1 92 ? 215.585 106.327 208.114 1.00 122.46 ? 92 PHE G CB 1 +ATOM 18819 C CG . PHE G 1 92 ? 215.201 105.350 207.039 1.00 123.75 ? 92 PHE G CG 1 +ATOM 18820 C CD1 . PHE G 1 92 ? 214.308 105.714 206.044 1.00 122.68 ? 92 PHE G CD1 1 +ATOM 18821 C CD2 . PHE G 1 92 ? 215.728 104.070 207.023 1.00 124.49 ? 92 PHE G CD2 1 +ATOM 18822 C CE1 . PHE G 1 92 ? 213.950 104.820 205.051 1.00 122.90 ? 92 PHE G CE1 1 +ATOM 18823 C CE2 . PHE G 1 92 ? 215.373 103.171 206.033 1.00 123.94 ? 92 PHE G CE2 1 +ATOM 18824 C CZ . PHE G 1 92 ? 214.483 103.547 205.046 1.00 123.24 ? 92 PHE G CZ 1 +ATOM 18825 N N . LEU G 1 93 ? 215.477 107.992 210.821 1.00 112.33 ? 93 LEU G N 1 +ATOM 18826 C CA . LEU G 1 93 ? 215.892 108.180 212.207 1.00 112.50 ? 93 LEU G CA 1 +ATOM 18827 C C . LEU G 1 93 ? 214.687 108.244 213.136 1.00 113.56 ? 93 LEU G C 1 +ATOM 18828 O O . LEU G 1 93 ? 214.686 107.634 214.213 1.00 113.83 ? 93 LEU G O 1 +ATOM 18829 C CB . LEU G 1 93 ? 216.738 109.447 212.336 1.00 114.74 ? 93 LEU G CB 1 +ATOM 18830 C CG . LEU G 1 93 ? 217.154 109.844 213.756 1.00 112.87 ? 93 LEU G CG 1 +ATOM 18831 C CD1 . LEU G 1 93 ? 217.814 108.685 214.485 1.00 112.90 ? 93 LEU G CD1 1 +ATOM 18832 C CD2 . LEU G 1 93 ? 218.070 111.055 213.736 1.00 111.79 ? 93 LEU G CD2 1 +ATOM 18833 N N . SER G 1 94 ? 213.645 108.981 212.736 1.00 130.46 ? 94 SER G N 1 +ATOM 18834 C CA . SER G 1 94 ? 212.445 109.058 213.566 1.00 132.37 ? 94 SER G CA 1 +ATOM 18835 C C . SER G 1 94 ? 211.790 107.690 213.713 1.00 132.33 ? 94 SER G C 1 +ATOM 18836 O O . SER G 1 94 ? 211.389 107.297 214.817 1.00 131.39 ? 94 SER G O 1 +ATOM 18837 C CB . SER G 1 94 ? 211.459 110.065 212.973 1.00 131.54 ? 94 SER G CB 1 +ATOM 18838 O OG . SER G 1 94 ? 210.353 110.263 213.837 1.00 130.71 ? 94 SER G OG 1 +ATOM 18839 N N . VAL G 1 95 ? 211.692 106.941 212.611 1.00 130.03 ? 95 VAL G N 1 +ATOM 18840 C CA . VAL G 1 95 ? 211.083 105.615 212.655 1.00 128.82 ? 95 VAL G CA 1 +ATOM 18841 C C . VAL G 1 95 ? 211.887 104.686 213.556 1.00 128.03 ? 95 VAL G C 1 +ATOM 18842 O O . VAL G 1 95 ? 211.322 103.947 214.372 1.00 125.46 ? 95 VAL G O 1 +ATOM 18843 C CB . VAL G 1 95 ? 210.945 105.050 211.229 1.00 127.26 ? 95 VAL G CB 1 +ATOM 18844 C CG1 . VAL G 1 95 ? 210.602 103.575 211.267 1.00 127.69 ? 95 VAL G CG1 1 +ATOM 18845 C CG2 . VAL G 1 95 ? 209.887 105.817 210.455 1.00 124.96 ? 95 VAL G CG2 1 +ATOM 18846 N N . ALA G 1 96 ? 213.217 104.709 213.426 1.00 128.99 ? 96 ALA G N 1 +ATOM 18847 C CA . ALA G 1 96 ? 214.064 103.850 214.245 1.00 126.12 ? 96 ALA G CA 1 +ATOM 18848 C C . ALA G 1 96 ? 213.953 104.201 215.722 1.00 125.70 ? 96 ALA G C 1 +ATOM 18849 O O . ALA G 1 96 ? 213.888 103.309 216.576 1.00 126.50 ? 96 ALA G O 1 +ATOM 18850 C CB . ALA G 1 96 ? 215.516 103.948 213.779 1.00 126.05 ? 96 ALA G CB 1 +ATOM 18851 N N . LYS G 1 97 ? 213.935 105.497 216.047 1.00 121.22 ? 97 LYS G N 1 +ATOM 18852 C CA . LYS G 1 97 ? 213.803 105.898 217.443 1.00 120.30 ? 97 LYS G CA 1 +ATOM 18853 C C . LYS G 1 97 ? 212.447 105.508 218.012 1.00 122.25 ? 97 LYS G C 1 +ATOM 18854 O O . LYS G 1 97 ? 212.351 105.154 219.192 1.00 122.13 ? 97 LYS G O 1 +ATOM 18855 C CB . LYS G 1 97 ? 214.024 107.404 217.583 1.00 120.48 ? 97 LYS G CB 1 +ATOM 18856 C CG . LYS G 1 97 ? 214.246 107.874 219.011 1.00 120.74 ? 97 LYS G CG 1 +ATOM 18857 C CD . LYS G 1 97 ? 214.923 109.236 219.046 1.00 122.55 ? 97 LYS G CD 1 +ATOM 18858 C CE . LYS G 1 97 ? 214.000 110.332 218.544 1.00 122.68 ? 97 LYS G CE 1 +ATOM 18859 N NZ . LYS G 1 97 ? 213.225 110.965 219.648 1.00 122.39 1 97 LYS G NZ 1 +ATOM 18860 N N . THR G 1 98 ? 211.391 105.565 217.198 1.00 132.47 ? 98 THR G N 1 +ATOM 18861 C CA . THR G 1 98 ? 210.062 105.240 217.703 1.00 133.30 ? 98 THR G CA 1 +ATOM 18862 C C . THR G 1 98 ? 209.829 103.735 217.826 1.00 130.21 ? 98 THR G C 1 +ATOM 18863 O O . THR G 1 98 ? 209.139 103.296 218.753 1.00 125.84 ? 98 THR G O 1 +ATOM 18864 C CB . THR G 1 98 ? 208.996 105.865 216.805 1.00 133.02 ? 98 THR G CB 1 +ATOM 18865 O OG1 . THR G 1 98 ? 209.347 107.227 216.534 1.00 134.10 ? 98 THR G OG1 1 +ATOM 18866 C CG2 . THR G 1 98 ? 207.654 105.848 217.505 1.00 130.60 ? 98 THR G CG2 1 +ATOM 18867 N N . ARG G 1 99 ? 210.387 102.930 216.923 1.00 125.89 ? 99 ARG G N 1 +ATOM 18868 C CA . ARG G 1 99 ? 210.127 101.494 216.920 1.00 124.62 ? 99 ARG G CA 1 +ATOM 18869 C C . ARG G 1 99 ? 210.963 100.721 217.934 1.00 126.85 ? 99 ARG G C 1 +ATOM 18870 O O . ARG G 1 99 ? 211.030 99.491 217.833 1.00 127.45 ? 99 ARG G O 1 +ATOM 18871 C CB . ARG G 1 99 ? 210.365 100.902 215.529 1.00 126.14 ? 99 ARG G CB 1 +ATOM 18872 C CG . ARG G 1 99 ? 211.811 100.960 215.063 1.00 125.47 ? 99 ARG G CG 1 +ATOM 18873 C CD . ARG G 1 99 ? 211.996 100.205 213.756 1.00 126.13 ? 99 ARG G CD 1 +ATOM 18874 N NE . ARG G 1 99 ? 211.112 100.683 212.701 1.00 125.25 ? 99 ARG G NE 1 +ATOM 18875 C CZ . ARG G 1 99 ? 210.147 99.957 212.152 1.00 126.60 ? 99 ARG G CZ 1 +ATOM 18876 N NH1 . ARG G 1 99 ? 209.911 98.714 212.542 1.00 125.92 1 99 ARG G NH1 1 +ATOM 18877 N NH2 . ARG G 1 99 ? 209.394 100.493 211.196 1.00 126.71 ? 99 ARG G NH2 1 +ATOM 18878 N N . ARG G 1 100 ? 211.597 101.400 218.890 1.00 128.61 ? 100 ARG G N 1 +ATOM 18879 C CA . ARG G 1 100 ? 212.397 100.751 219.929 1.00 126.94 ? 100 ARG G CA 1 +ATOM 18880 C C . ARG G 1 100 ? 213.539 99.933 219.320 1.00 128.43 ? 100 ARG G C 1 +ATOM 18881 O O . ARG G 1 100 ? 213.587 98.706 219.416 1.00 128.36 ? 100 ARG G O 1 +ATOM 18882 C CB . ARG G 1 100 ? 211.517 99.882 220.834 1.00 124.74 ? 100 ARG G CB 1 +ATOM 18883 C CG . ARG G 1 100 ? 210.466 100.657 221.601 1.00 125.11 ? 100 ARG G CG 1 +ATOM 18884 C CD . ARG G 1 100 ? 211.120 101.628 222.565 1.00 127.12 ? 100 ARG G CD 1 +ATOM 18885 N NE . ARG G 1 100 ? 211.908 100.933 223.575 1.00 127.67 ? 100 ARG G NE 1 +ATOM 18886 C CZ . ARG G 1 100 ? 212.841 101.506 224.324 1.00 127.50 ? 100 ARG G CZ 1 +ATOM 18887 N NH1 . ARG G 1 100 ? 213.130 102.791 224.205 1.00 126.93 1 100 ARG G NH1 1 +ATOM 18888 N NH2 . ARG G 1 100 ? 213.498 100.770 225.216 1.00 128.62 ? 100 ARG G NH2 1 +ATOM 18889 N N . CYS G 1 101 ? 214.463 100.646 218.673 1.00 144.53 ? 101 CYS G N 1 +ATOM 18890 C CA . CYS G 1 101 ? 215.672 100.042 218.105 1.00 145.58 ? 101 CYS G CA 1 +ATOM 18891 C C . CYS G 1 101 ? 216.816 101.039 218.294 1.00 145.81 ? 101 CYS G C 1 +ATOM 18892 O O . CYS G 1 101 ? 217.010 101.940 217.473 1.00 145.25 ? 101 CYS G O 1 +ATOM 18893 C CB . CYS G 1 101 ? 215.475 99.676 216.640 1.00 144.80 ? 101 CYS G CB 1 +ATOM 18894 S SG . CYS G 1 101 ? 216.837 98.734 215.918 1.00 144.29 ? 101 CYS G SG 1 +ATOM 18895 N N . GLU G 1 102 ? 217.569 100.871 219.383 1.00 147.76 ? 102 GLU G N 1 +ATOM 18896 C CA . GLU G 1 102 ? 218.665 101.787 219.678 1.00 146.66 ? 102 GLU G CA 1 +ATOM 18897 C C . GLU G 1 102 ? 219.869 101.546 218.773 1.00 145.54 ? 102 GLU G C 1 +ATOM 18898 O O . GLU G 1 102 ? 220.554 102.500 218.385 1.00 145.82 ? 102 GLU G O 1 +ATOM 18899 C CB . GLU G 1 102 ? 219.080 101.658 221.145 1.00 146.62 ? 102 GLU G CB 1 +ATOM 18900 C CG . GLU G 1 102 ? 218.013 102.078 222.147 1.00 147.06 ? 102 GLU G CG 1 +ATOM 18901 C CD . GLU G 1 102 ? 217.134 100.923 222.582 1.00 146.97 ? 102 GLU G CD 1 +ATOM 18902 O OE1 . GLU G 1 102 ? 217.390 99.783 222.141 1.00 146.63 ? 102 GLU G OE1 1 +ATOM 18903 O OE2 . GLU G 1 102 ? 216.194 101.151 223.371 1.00 146.83 -1 102 GLU G OE2 1 +ATOM 18904 N N . ASP G 1 103 ? 220.144 100.283 218.433 1.00 142.60 ? 103 ASP G N 1 +ATOM 18905 C CA . ASP G 1 103 ? 221.341 99.966 217.657 1.00 143.23 ? 103 ASP G CA 1 +ATOM 18906 C C . ASP G 1 103 ? 221.301 100.611 216.278 1.00 142.83 ? 103 ASP G C 1 +ATOM 18907 O O . ASP G 1 103 ? 222.305 101.164 215.814 1.00 140.51 ? 103 ASP G O 1 +ATOM 18908 C CB . ASP G 1 103 ? 221.503 98.451 217.539 1.00 143.78 ? 103 ASP G CB 1 +ATOM 18909 C CG . ASP G 1 103 ? 221.823 97.795 218.867 1.00 144.16 ? 103 ASP G CG 1 +ATOM 18910 O OD1 . ASP G 1 103 ? 222.468 98.448 219.713 1.00 145.06 ? 103 ASP G OD1 1 +ATOM 18911 O OD2 . ASP G 1 103 ? 221.430 96.627 219.066 1.00 143.96 -1 103 ASP G OD2 1 +ATOM 18912 N N . GLU G 1 104 ? 220.150 100.549 215.606 1.00 141.76 ? 104 GLU G N 1 +ATOM 18913 C CA . GLU G 1 104 ? 220.013 101.238 214.328 1.00 140.98 ? 104 GLU G CA 1 +ATOM 18914 C C . GLU G 1 104 ? 219.971 102.748 214.514 1.00 141.49 ? 104 GLU G C 1 +ATOM 18915 O O . GLU G 1 104 ? 220.437 103.493 213.644 1.00 141.28 ? 104 GLU G O 1 +ATOM 18916 C CB . GLU G 1 104 ? 218.757 100.753 213.603 1.00 141.45 ? 104 GLU G CB 1 +ATOM 18917 C CG . GLU G 1 104 ? 218.621 101.260 212.176 1.00 141.39 ? 104 GLU G CG 1 +ATOM 18918 C CD . GLU G 1 104 ? 217.317 100.831 211.532 1.00 141.28 ? 104 GLU G CD 1 +ATOM 18919 O OE1 . GLU G 1 104 ? 216.510 100.168 212.216 1.00 141.81 ? 104 GLU G OE1 1 +ATOM 18920 O OE2 . GLU G 1 104 ? 217.099 101.159 210.347 1.00 140.15 -1 104 GLU G OE2 1 +ATOM 18921 N N . GLU G 1 105 ? 219.422 103.214 215.638 1.00 141.63 ? 105 GLU G N 1 +ATOM 18922 C CA . GLU G 1 105 ? 219.360 104.647 215.903 1.00 140.67 ? 105 GLU G CA 1 +ATOM 18923 C C . GLU G 1 105 ? 220.755 105.246 216.039 1.00 141.09 ? 105 GLU G C 1 +ATOM 18924 O O . GLU G 1 105 ? 221.020 106.342 215.532 1.00 140.47 ? 105 GLU G O 1 +ATOM 18925 C CB . GLU G 1 105 ? 218.538 104.906 217.164 1.00 139.63 ? 105 GLU G CB 1 +ATOM 18926 C CG . GLU G 1 105 ? 218.461 106.364 217.570 1.00 139.98 ? 105 GLU G CG 1 +ATOM 18927 C CD . GLU G 1 105 ? 217.669 106.569 218.845 1.00 140.87 ? 105 GLU G CD 1 +ATOM 18928 O OE1 . GLU G 1 105 ? 216.784 105.737 219.136 1.00 141.13 ? 105 GLU G OE1 1 +ATOM 18929 O OE2 . GLU G 1 105 ? 217.933 107.559 219.558 1.00 140.98 -1 105 GLU G OE2 1 +ATOM 18930 N N . GLU G 1 106 ? 221.660 104.539 216.722 1.00 139.13 ? 106 GLU G N 1 +ATOM 18931 C CA . GLU G 1 106 ? 223.016 105.046 216.908 1.00 137.56 ? 106 GLU G CA 1 +ATOM 18932 C C . GLU G 1 106 ? 223.771 105.138 215.588 1.00 135.76 ? 106 GLU G C 1 +ATOM 18933 O O . GLU G 1 106 ? 224.680 105.964 215.452 1.00 135.66 ? 106 GLU G O 1 +ATOM 18934 C CB . GLU G 1 106 ? 223.776 104.158 217.895 1.00 137.53 ? 106 GLU G CB 1 +ATOM 18935 C CG . GLU G 1 106 ? 225.065 104.766 218.423 1.00 137.46 ? 106 GLU G CG 1 +ATOM 18936 C CD . GLU G 1 106 ? 224.828 106.039 219.211 1.00 137.50 ? 106 GLU G CD 1 +ATOM 18937 O OE1 . GLU G 1 106 ? 223.830 106.101 219.959 1.00 138.18 ? 106 GLU G OE1 1 +ATOM 18938 O OE2 . GLU G 1 106 ? 225.640 106.979 219.084 1.00 136.56 -1 106 GLU G OE2 1 +ATOM 18939 N N . GLU G 1 107 ? 223.412 104.303 214.610 1.00 127.34 ? 107 GLU G N 1 +ATOM 18940 C CA . GLU G 1 107 ? 224.102 104.324 213.324 1.00 127.58 ? 107 GLU G CA 1 +ATOM 18941 C C . GLU G 1 107 ? 223.842 105.626 212.576 1.00 127.67 ? 107 GLU G C 1 +ATOM 18942 O O . GLU G 1 107 ? 224.738 106.158 211.910 1.00 127.70 ? 107 GLU G O 1 +ATOM 18943 C CB . GLU G 1 107 ? 223.664 103.128 212.480 1.00 128.33 ? 107 GLU G CB 1 +ATOM 18944 C CG . GLU G 1 107 ? 224.335 103.042 211.119 1.00 129.79 ? 107 GLU G CG 1 +ATOM 18945 C CD . GLU G 1 107 ? 225.811 102.712 211.217 1.00 129.38 ? 107 GLU G CD 1 +ATOM 18946 O OE1 . GLU G 1 107 ? 226.207 102.040 212.192 1.00 128.63 ? 107 GLU G OE1 1 +ATOM 18947 O OE2 . GLU G 1 107 ? 226.575 103.122 210.319 1.00 129.37 -1 107 GLU G OE2 1 +ATOM 18948 N N . PHE G 1 108 ? 222.624 106.160 212.681 1.00 124.73 ? 108 PHE G N 1 +ATOM 18949 C CA . PHE G 1 108 ? 222.230 107.313 211.881 1.00 125.52 ? 108 PHE G CA 1 +ATOM 18950 C C . PHE G 1 108 ? 222.833 108.624 212.367 1.00 127.89 ? 108 PHE G C 1 +ATOM 18951 O O . PHE G 1 108 ? 222.745 109.624 211.646 1.00 127.95 ? 108 PHE G O 1 +ATOM 18952 C CB . PHE G 1 108 ? 220.705 107.423 211.845 1.00 123.40 ? 108 PHE G CB 1 +ATOM 18953 C CG . PHE G 1 108 ? 220.059 106.477 210.876 1.00 123.55 ? 108 PHE G CG 1 +ATOM 18954 C CD1 . PHE G 1 108 ? 220.141 106.701 209.513 1.00 124.67 ? 108 PHE G CD1 1 +ATOM 18955 C CD2 . PHE G 1 108 ? 219.384 105.357 211.326 1.00 124.00 ? 108 PHE G CD2 1 +ATOM 18956 C CE1 . PHE G 1 108 ? 219.553 105.832 208.617 1.00 125.01 ? 108 PHE G CE1 1 +ATOM 18957 C CE2 . PHE G 1 108 ? 218.794 104.483 210.435 1.00 124.84 ? 108 PHE G CE2 1 +ATOM 18958 C CZ . PHE G 1 108 ? 218.879 104.721 209.079 1.00 124.95 ? 108 PHE G CZ 1 +ATOM 18959 N N . ARG G 1 109 ? 223.442 108.654 213.554 1.00 137.74 ? 109 ARG G N 1 +ATOM 18960 C CA . ARG G 1 109 ? 224.066 109.885 214.024 1.00 137.08 ? 109 ARG G CA 1 +ATOM 18961 C C . ARG G 1 109 ? 225.333 110.234 213.253 1.00 136.44 ? 109 ARG G C 1 +ATOM 18962 O O . ARG G 1 109 ? 225.743 111.400 213.259 1.00 137.85 ? 109 ARG G O 1 +ATOM 18963 C CB . ARG G 1 109 ? 224.387 109.787 215.515 1.00 137.12 ? 109 ARG G CB 1 +ATOM 18964 C CG . ARG G 1 109 ? 223.174 109.621 216.413 1.00 136.79 ? 109 ARG G CG 1 +ATOM 18965 C CD . ARG G 1 109 ? 223.595 109.509 217.868 1.00 137.71 ? 109 ARG G CD 1 +ATOM 18966 N NE . ARG G 1 109 ? 223.867 110.817 218.453 1.00 137.95 ? 109 ARG G NE 1 +ATOM 18967 C CZ . ARG G 1 109 ? 222.936 111.670 218.859 1.00 137.43 ? 109 ARG G CZ 1 +ATOM 18968 N NH1 . ARG G 1 109 ? 221.647 111.388 218.757 1.00 137.49 1 109 ARG G NH1 1 +ATOM 18969 N NH2 . ARG G 1 109 ? 223.308 112.836 219.381 1.00 136.30 ? 109 ARG G NH2 1 +ATOM 18970 N N . LYS G 1 110 ? 225.962 109.261 212.593 1.00 126.41 ? 110 LYS G N 1 +ATOM 18971 C CA . LYS G 1 110 ? 227.192 109.523 211.858 1.00 127.22 ? 110 LYS G CA 1 +ATOM 18972 C C . LYS G 1 110 ? 226.953 109.987 210.427 1.00 126.22 ? 110 LYS G C 1 +ATOM 18973 O O . LYS G 1 110 ? 227.924 110.286 209.723 1.00 127.07 ? 110 LYS G O 1 +ATOM 18974 C CB . LYS G 1 110 ? 228.077 108.272 211.839 1.00 127.17 ? 110 LYS G CB 1 +ATOM 18975 C CG . LYS G 1 110 ? 229.059 108.179 212.999 1.00 126.97 ? 110 LYS G CG 1 +ATOM 18976 C CD . LYS G 1 110 ? 228.377 107.731 214.280 1.00 127.22 ? 110 LYS G CD 1 +ATOM 18977 C CE . LYS G 1 110 ? 227.961 106.269 214.195 1.00 126.31 ? 110 LYS G CE 1 +ATOM 18978 N NZ . LYS G 1 110 ? 227.359 105.784 215.471 1.00 127.13 1 110 LYS G NZ 1 +ATOM 18979 N N . ILE G 1 111 ? 225.701 110.049 209.977 1.00 113.18 ? 111 ILE G N 1 +ATOM 18980 C CA . ILE G 1 111 ? 225.393 110.412 208.598 1.00 114.97 ? 111 ILE G CA 1 +ATOM 18981 C C . ILE G 1 111 ? 224.928 111.860 208.530 1.00 116.67 ? 111 ILE G C 1 +ATOM 18982 O O . ILE G 1 111 ? 225.546 112.695 207.856 1.00 116.43 ? 111 ILE G O 1 +ATOM 18983 C CB . ILE G 1 111 ? 224.331 109.468 208.009 1.00 113.65 ? 111 ILE G CB 1 +ATOM 18984 C CG1 . ILE G 1 111 ? 224.599 108.031 208.457 1.00 112.30 ? 111 ILE G CG1 1 +ATOM 18985 C CG2 . ILE G 1 111 ? 224.309 109.571 206.494 1.00 114.67 ? 111 ILE G CG2 1 +ATOM 18986 C CD1 . ILE G 1 111 ? 223.454 107.080 208.178 1.00 113.45 ? 111 ILE G CD1 1 +ATOM 18987 N N . LEU G 1 112 ? 223.835 112.163 209.236 1.00 118.73 ? 112 LEU G N 1 +ATOM 18988 C CA . LEU G 1 112 ? 223.251 113.497 209.162 1.00 120.22 ? 112 LEU G CA 1 +ATOM 18989 C C . LEU G 1 112 ? 224.194 114.555 209.717 1.00 119.96 ? 112 LEU G C 1 +ATOM 18990 O O . LEU G 1 112 ? 224.205 115.691 209.227 1.00 119.14 ? 112 LEU G O 1 +ATOM 18991 C CB . LEU G 1 112 ? 221.914 113.523 209.902 1.00 117.08 ? 112 LEU G CB 1 +ATOM 18992 C CG . LEU G 1 112 ? 220.772 112.804 209.180 1.00 116.93 ? 112 LEU G CG 1 +ATOM 18993 C CD1 . LEU G 1 112 ? 219.810 112.175 210.178 1.00 117.59 ? 112 LEU G CD1 1 +ATOM 18994 C CD2 . LEU G 1 112 ? 220.039 113.757 208.247 1.00 117.68 ? 112 LEU G CD2 1 +ATOM 18995 N N . SER G 1 113 ? 224.993 114.204 210.727 1.00 122.68 ? 113 SER G N 1 +ATOM 18996 C CA . SER G 1 113 ? 225.956 115.156 211.272 1.00 123.28 ? 113 SER G CA 1 +ATOM 18997 C C . SER G 1 113 ? 226.946 115.598 210.202 1.00 120.51 ? 113 SER G C 1 +ATOM 18998 O O . SER G 1 113 ? 227.176 116.797 210.007 1.00 121.15 ? 113 SER G O 1 +ATOM 18999 C CB . SER G 1 113 ? 226.687 114.540 212.464 1.00 122.97 ? 113 SER G CB 1 +ATOM 19000 O OG . SER G 1 113 ? 225.771 114.021 213.412 1.00 124.51 ? 113 SER G OG 1 +ATOM 19001 N N . SER G 1 114 ? 227.520 114.639 209.472 1.00 116.40 ? 114 SER G N 1 +ATOM 19002 C CA . SER G 1 114 ? 228.448 114.989 208.404 1.00 119.77 ? 114 SER G CA 1 +ATOM 19003 C C . SER G 1 114 ? 227.744 115.751 207.288 1.00 117.65 ? 114 SER G C 1 +ATOM 19004 O O . SER G 1 114 ? 228.284 116.731 206.757 1.00 118.56 ? 114 SER G O 1 +ATOM 19005 C CB . SER G 1 114 ? 229.118 113.728 207.856 1.00 120.64 ? 114 SER G CB 1 +ATOM 19006 O OG . SER G 1 114 ? 229.788 113.022 208.885 1.00 121.05 ? 114 SER G OG 1 +ATOM 19007 N N . LEU G 1 115 ? 226.544 115.306 206.908 1.00 103.47 ? 115 LEU G N 1 +ATOM 19008 C CA . LEU G 1 115 ? 225.818 115.988 205.841 1.00 105.11 ? 115 LEU G CA 1 +ATOM 19009 C C . LEU G 1 115 ? 225.630 117.461 206.176 1.00 107.64 ? 115 LEU G C 1 +ATOM 19010 O O . LEU G 1 115 ? 225.962 118.347 205.375 1.00 106.51 ? 115 LEU G O 1 +ATOM 19011 C CB . LEU G 1 115 ? 224.473 115.299 205.611 1.00 103.61 ? 115 LEU G CB 1 +ATOM 19012 C CG . LEU G 1 115 ? 224.547 113.940 204.913 1.00 104.11 ? 115 LEU G CG 1 +ATOM 19013 C CD1 . LEU G 1 115 ? 223.437 113.019 205.387 1.00 106.95 ? 115 LEU G CD1 1 +ATOM 19014 C CD2 . LEU G 1 115 ? 224.480 114.123 203.407 1.00 103.76 ? 115 LEU G CD2 1 +ATOM 19015 N N . TYR G 1 116 ? 225.149 117.743 207.388 1.00 103.57 ? 116 TYR G N 1 +ATOM 19016 C CA . TYR G 1 116 ? 224.993 119.125 207.817 1.00 101.69 ? 116 TYR G CA 1 +ATOM 19017 C C . TYR G 1 116 ? 226.339 119.825 207.949 1.00 99.29 ? 116 TYR G C 1 +ATOM 19018 O O . TYR G 1 116 ? 226.419 121.043 207.770 1.00 95.95 ? 116 TYR G O 1 +ATOM 19019 C CB . TYR G 1 116 ? 224.224 119.177 209.136 1.00 98.92 ? 116 TYR G CB 1 +ATOM 19020 C CG . TYR G 1 116 ? 222.733 119.330 208.952 1.00 96.79 ? 116 TYR G CG 1 +ATOM 19021 C CD1 . TYR G 1 116 ? 222.212 120.387 208.222 1.00 96.78 ? 116 TYR G CD1 1 +ATOM 19022 C CD2 . TYR G 1 116 ? 221.849 118.416 209.506 1.00 96.56 ? 116 TYR G CD2 1 +ATOM 19023 C CE1 . TYR G 1 116 ? 220.854 120.532 208.048 1.00 96.28 ? 116 TYR G CE1 1 +ATOM 19024 C CE2 . TYR G 1 116 ? 220.486 118.552 209.339 1.00 99.21 ? 116 TYR G CE2 1 +ATOM 19025 C CZ . TYR G 1 116 ? 219.994 119.613 208.608 1.00 99.10 ? 116 TYR G CZ 1 +ATOM 19026 O OH . TYR G 1 116 ? 218.635 119.755 208.438 1.00 100.35 ? 116 TYR G OH 1 +ATOM 19027 N N . LYS G 1 117 ? 227.407 119.079 208.247 1.00 95.71 ? 117 LYS G N 1 +ATOM 19028 C CA . LYS G 1 117 ? 228.727 119.694 208.353 1.00 92.55 ? 117 LYS G CA 1 +ATOM 19029 C C . LYS G 1 117 ? 229.171 120.288 207.021 1.00 90.32 ? 117 LYS G C 1 +ATOM 19030 O O . LYS G 1 117 ? 229.546 121.465 206.950 1.00 93.15 ? 117 LYS G O 1 +ATOM 19031 C CB . LYS G 1 117 ? 229.744 118.671 208.856 1.00 92.45 ? 117 LYS G CB 1 +ATOM 19032 C CG . LYS G 1 117 ? 231.083 119.270 209.234 1.00 91.85 ? 117 LYS G CG 1 +ATOM 19033 C CD . LYS G 1 117 ? 232.042 118.202 209.725 1.00 92.90 ? 117 LYS G CD 1 +ATOM 19034 C CE . LYS G 1 117 ? 231.634 117.693 211.095 1.00 93.15 ? 117 LYS G CE 1 +ATOM 19035 N NZ . LYS G 1 117 ? 231.819 118.728 212.147 1.00 92.85 1 117 LYS G NZ 1 +ATOM 19036 N N . GLU G 1 118 ? 229.130 119.493 205.946 1.00 91.97 ? 118 GLU G N 1 +ATOM 19037 C CA . GLU G 1 118 ? 229.486 120.071 204.646 1.00 93.50 ? 118 GLU G CA 1 +ATOM 19038 C C . GLU G 1 118 ? 228.459 121.098 204.177 1.00 94.20 ? 118 GLU G C 1 +ATOM 19039 O O . GLU G 1 118 ? 228.821 122.068 203.498 1.00 94.53 ? 118 GLU G O 1 +ATOM 19040 C CB . GLU G 1 118 ? 229.731 119.020 203.551 1.00 97.96 ? 118 GLU G CB 1 +ATOM 19041 C CG . GLU G 1 118 ? 231.050 118.219 203.639 1.00 99.97 ? 118 GLU G CG 1 +ATOM 19042 C CD . GLU G 1 118 ? 231.006 116.989 204.503 1.00 100.05 ? 118 GLU G CD 1 +ATOM 19043 O OE1 . GLU G 1 118 ? 229.924 116.650 204.988 1.00 100.21 ? 118 GLU G OE1 1 +ATOM 19044 O OE2 . GLU G 1 118 ? 232.066 116.357 204.698 1.00 99.94 -1 118 GLU G OE2 1 +ATOM 19045 N N . VAL G 1 119 ? 227.184 120.932 204.542 1.00 84.08 ? 119 VAL G N 1 +ATOM 19046 C CA . VAL G 1 119 ? 226.192 121.942 204.166 1.00 82.35 ? 119 VAL G CA 1 +ATOM 19047 C C . VAL G 1 119 ? 226.555 123.296 204.773 1.00 86.01 ? 119 VAL G C 1 +ATOM 19048 O O . VAL G 1 119 ? 226.586 124.324 204.083 1.00 82.29 ? 119 VAL G O 1 +ATOM 19049 C CB . VAL G 1 119 ? 224.781 121.495 204.587 1.00 85.65 ? 119 VAL G CB 1 +ATOM 19050 C CG1 . VAL G 1 119 ? 223.825 122.678 204.593 1.00 87.65 ? 119 VAL G CG1 1 +ATOM 19051 C CG2 . VAL G 1 119 ? 224.271 120.411 203.655 1.00 85.81 ? 119 VAL G CG2 1 +ATOM 19052 N N . THR G 1 120 ? 226.862 123.308 206.072 1.00 86.79 ? 120 THR G N 1 +ATOM 19053 C CA . THR G 1 120 ? 227.218 124.550 206.750 1.00 82.83 ? 120 THR G CA 1 +ATOM 19054 C C . THR G 1 120 ? 228.548 125.099 206.248 1.00 81.57 ? 120 THR G C 1 +ATOM 19055 O O . THR G 1 120 ? 228.710 126.318 206.120 1.00 83.40 ? 120 THR G O 1 +ATOM 19056 C CB . THR G 1 120 ? 227.267 124.322 208.260 1.00 82.61 ? 120 THR G CB 1 +ATOM 19057 O OG1 . THR G 1 120 ? 226.055 123.690 208.686 1.00 81.02 ? 120 THR G OG1 1 +ATOM 19058 C CG2 . THR G 1 120 ? 227.433 125.643 208.998 1.00 82.58 ? 120 THR G CG2 1 +ATOM 19059 N N . LYS G 1 121 ? 229.515 124.219 205.970 1.00 78.03 ? 121 LYS G N 1 +ATOM 19060 C CA . LYS G 1 121 ? 230.794 124.681 205.441 1.00 75.29 ? 121 LYS G CA 1 +ATOM 19061 C C . LYS G 1 121 ? 230.612 125.380 204.102 1.00 74.88 ? 121 LYS G C 1 +ATOM 19062 O O . LYS G 1 121 ? 231.239 126.412 203.839 1.00 74.82 ? 121 LYS G O 1 +ATOM 19063 C CB . LYS G 1 121 ? 231.763 123.507 205.310 1.00 78.59 ? 121 LYS G CB 1 +ATOM 19064 C CG . LYS G 1 121 ? 232.394 123.072 206.623 1.00 80.54 ? 121 LYS G CG 1 +ATOM 19065 C CD . LYS G 1 121 ? 233.511 122.067 206.393 1.00 80.62 ? 121 LYS G CD 1 +ATOM 19066 C CE . LYS G 1 121 ? 234.138 121.629 207.705 1.00 81.13 ? 121 LYS G CE 1 +ATOM 19067 N NZ . LYS G 1 121 ? 235.250 120.662 207.496 1.00 80.75 1 121 LYS G NZ 1 +ATOM 19068 N N . ALA G 1 122 ? 229.754 124.832 203.240 1.00 73.29 ? 122 ALA G N 1 +ATOM 19069 C CA . ALA G 1 122 ? 229.490 125.477 201.959 1.00 74.62 ? 122 ALA G CA 1 +ATOM 19070 C C . ALA G 1 122 ? 228.723 126.781 202.138 1.00 74.78 ? 122 ALA G C 1 +ATOM 19071 O O . ALA G 1 122 ? 228.970 127.754 201.416 1.00 74.99 ? 122 ALA G O 1 +ATOM 19072 C CB . ALA G 1 122 ? 228.723 124.525 201.042 1.00 77.37 ? 122 ALA G CB 1 +ATOM 19073 N N . ALA G 1 123 ? 227.792 126.826 203.094 1.00 74.40 ? 123 ALA G N 1 +ATOM 19074 C CA . ALA G 1 123 ? 226.848 127.935 203.165 1.00 72.99 ? 123 ALA G CA 1 +ATOM 19075 C C . ALA G 1 123 ? 227.362 129.159 203.919 1.00 71.62 ? 123 ALA G C 1 +ATOM 19076 O O . ALA G 1 123 ? 226.683 130.191 203.903 1.00 73.88 ? 123 ALA G O 1 +ATOM 19077 C CB . ALA G 1 123 ? 225.544 127.462 203.812 1.00 72.36 ? 123 ALA G CB 1 +ATOM 19078 N N . LEU G 1 124 ? 228.523 129.087 204.574 1.00 62.57 ? 124 LEU G N 1 +ATOM 19079 C CA . LEU G 1 124 ? 228.951 130.193 205.429 1.00 56.17 ? 124 LEU G CA 1 +ATOM 19080 C C . LEU G 1 124 ? 229.230 131.459 204.625 1.00 57.23 ? 124 LEU G C 1 +ATOM 19081 O O . LEU G 1 124 ? 228.810 132.555 205.015 1.00 60.96 ? 124 LEU G O 1 +ATOM 19082 C CB . LEU G 1 124 ? 230.183 129.791 206.238 1.00 57.88 ? 124 LEU G CB 1 +ATOM 19083 C CG . LEU G 1 124 ? 229.921 129.071 207.559 1.00 63.10 ? 124 LEU G CG 1 +ATOM 19084 C CD1 . LEU G 1 124 ? 231.232 128.732 208.244 1.00 62.15 ? 124 LEU G CD1 1 +ATOM 19085 C CD2 . LEU G 1 124 ? 229.046 129.918 208.468 1.00 62.99 ? 124 LEU G CD2 1 +ATOM 19086 N N . LEU G 1 125 ? 229.955 131.331 203.514 1.00 57.90 ? 125 LEU G N 1 +ATOM 19087 C CA . LEU G 1 125 ? 230.333 132.407 202.597 1.00 53.99 ? 125 LEU G CA 1 +ATOM 19088 C C . LEU G 1 125 ? 231.291 133.428 203.202 1.00 50.98 ? 125 LEU G C 1 +ATOM 19089 O O . LEU G 1 125 ? 231.653 134.389 202.515 1.00 43.58 ? 125 LEU G O 1 +ATOM 19090 C CB . LEU G 1 125 ? 229.117 133.169 202.048 1.00 50.32 ? 125 LEU G CB 1 +ATOM 19091 C CG . LEU G 1 125 ? 228.532 132.718 200.712 1.00 56.33 ? 125 LEU G CG 1 +ATOM 19092 C CD1 . LEU G 1 125 ? 227.819 131.382 200.854 1.00 55.70 ? 125 LEU G CD1 1 +ATOM 19093 C CD2 . LEU G 1 125 ? 227.594 133.782 200.167 1.00 55.83 ? 125 LEU G CD2 1 +ATOM 19094 N N . THR G 1 126 ? 231.714 133.266 204.453 1.00 66.29 ? 126 THR G N 1 +ATOM 19095 C CA . THR G 1 126 ? 232.573 134.261 205.077 1.00 65.49 ? 126 THR G CA 1 +ATOM 19096 C C . THR G 1 126 ? 233.714 133.653 205.885 1.00 62.73 ? 126 THR G C 1 +ATOM 19097 O O . THR G 1 126 ? 234.708 134.342 206.132 1.00 62.90 ? 126 THR G O 1 +ATOM 19098 C CB . THR G 1 126 ? 231.721 135.183 205.975 1.00 75.37 ? 126 THR G CB 1 +ATOM 19099 O OG1 . THR G 1 126 ? 230.649 135.733 205.201 1.00 76.04 ? 126 THR G OG1 1 +ATOM 19100 C CG2 . THR G 1 126 ? 232.538 136.342 206.522 1.00 71.00 ? 126 THR G CG2 1 +ATOM 19101 N N . GLY G 1 127 ? 233.632 132.382 206.260 1.00 66.40 ? 127 GLY G N 1 +ATOM 19102 C CA . GLY G 1 127 ? 234.683 131.799 207.079 1.00 69.11 ? 127 GLY G CA 1 +ATOM 19103 C C . GLY G 1 127 ? 234.507 132.169 208.538 1.00 71.19 ? 127 GLY G C 1 +ATOM 19104 O O . GLY G 1 127 ? 233.394 132.149 209.076 1.00 74.45 ? 127 GLY G O 1 +ATOM 19105 N N . GLU G 1 128 ? 235.613 132.513 209.194 1.00 72.23 ? 128 GLU G N 1 +ATOM 19106 C CA . GLU G 1 128 ? 235.603 132.873 210.606 1.00 71.18 ? 128 GLU G CA 1 +ATOM 19107 C C . GLU G 1 128 ? 235.290 134.344 210.843 1.00 71.51 ? 128 GLU G C 1 +ATOM 19108 O O . GLU G 1 128 ? 235.281 134.781 211.998 1.00 69.55 ? 128 GLU G O 1 +ATOM 19109 C CB . GLU G 1 128 ? 236.947 132.525 211.252 1.00 71.08 ? 128 GLU G CB 1 +ATOM 19110 C CG . GLU G 1 128 ? 237.208 131.035 211.396 1.00 73.99 ? 128 GLU G CG 1 +ATOM 19111 C CD . GLU G 1 128 ? 236.278 130.374 212.395 1.00 77.37 ? 128 GLU G CD 1 +ATOM 19112 O OE1 . GLU G 1 128 ? 235.898 131.037 213.383 1.00 79.56 ? 128 GLU G OE1 1 +ATOM 19113 O OE2 . GLU G 1 128 ? 235.932 129.191 212.195 1.00 77.21 -1 128 GLU G OE2 1 +ATOM 19114 N N . GLN G 1 129 ? 235.041 135.114 209.787 1.00 72.84 ? 129 GLN G N 1 +ATOM 19115 C CA . GLN G 1 129 ? 234.611 136.499 209.909 1.00 71.97 ? 129 GLN G CA 1 +ATOM 19116 C C . GLN G 1 129 ? 233.095 136.633 209.968 1.00 74.81 ? 129 GLN G C 1 +ATOM 19117 O O . GLN G 1 129 ? 232.582 137.755 209.943 1.00 77.18 ? 129 GLN G O 1 +ATOM 19118 C CB . GLN G 1 129 ? 235.158 137.327 208.743 1.00 72.65 ? 129 GLN G CB 1 +ATOM 19119 C CG . GLN G 1 129 ? 236.673 137.426 208.690 1.00 75.23 ? 129 GLN G CG 1 +ATOM 19120 C CD . GLN G 1 129 ? 237.219 138.465 209.642 1.00 75.33 ? 129 GLN G CD 1 +ATOM 19121 O OE1 . GLN G 1 129 ? 236.659 139.550 209.777 1.00 76.00 ? 129 GLN G OE1 1 +ATOM 19122 N NE2 . GLN G 1 129 ? 238.319 138.139 210.309 1.00 74.14 ? 129 GLN G NE2 1 +ATOM 19123 N N . PHE G 1 130 ? 232.373 135.512 210.047 1.00 75.85 ? 130 PHE G N 1 +ATOM 19124 C CA . PHE G 1 130 ? 230.914 135.527 210.002 1.00 71.21 ? 130 PHE G CA 1 +ATOM 19125 C C . PHE G 1 130 ? 230.286 136.233 211.196 1.00 72.39 ? 130 PHE G C 1 +ATOM 19126 O O . PHE G 1 130 ? 229.144 136.694 211.091 1.00 76.89 ? 130 PHE G O 1 +ATOM 19127 C CB . PHE G 1 130 ? 230.387 134.094 209.921 1.00 70.74 ? 130 PHE G CB 1 +ATOM 19128 C CG . PHE G 1 130 ? 228.945 133.994 209.517 1.00 73.81 ? 130 PHE G CG 1 +ATOM 19129 C CD1 . PHE G 1 130 ? 228.462 134.695 208.426 1.00 75.38 ? 130 PHE G CD1 1 +ATOM 19130 C CD2 . PHE G 1 130 ? 228.073 133.186 210.226 1.00 72.33 ? 130 PHE G CD2 1 +ATOM 19131 C CE1 . PHE G 1 130 ? 227.135 134.597 208.055 1.00 76.63 ? 130 PHE G CE1 1 +ATOM 19132 C CE2 . PHE G 1 130 ? 226.748 133.084 209.861 1.00 72.68 ? 130 PHE G CE2 1 +ATOM 19133 C CZ . PHE G 1 130 ? 226.277 133.789 208.775 1.00 74.67 ? 130 PHE G CZ 1 +ATOM 19134 N N . ARG G 1 131 ? 230.990 136.331 212.322 1.00 65.77 ? 131 ARG G N 1 +ATOM 19135 C CA . ARG G 1 131 ? 230.432 136.911 213.542 1.00 66.65 ? 131 ARG G CA 1 +ATOM 19136 C C . ARG G 1 131 ? 230.873 138.353 213.746 1.00 64.73 ? 131 ARG G C 1 +ATOM 19137 O O . ARG G 1 131 ? 230.989 138.818 214.884 1.00 67.50 ? 131 ARG G O 1 +ATOM 19138 C CB . ARG G 1 131 ? 230.807 136.066 214.754 1.00 67.35 ? 131 ARG G CB 1 +ATOM 19139 C CG . ARG G 1 131 ? 232.299 135.890 214.960 1.00 68.77 ? 131 ARG G CG 1 +ATOM 19140 C CD . ARG G 1 131 ? 232.597 135.486 216.393 1.00 69.13 ? 131 ARG G CD 1 +ATOM 19141 N NE . ARG G 1 131 ? 232.048 136.438 217.350 1.00 65.82 ? 131 ARG G NE 1 +ATOM 19142 C CZ . ARG G 1 131 ? 232.688 137.513 217.790 1.00 67.72 ? 131 ARG G CZ 1 +ATOM 19143 N NH1 . ARG G 1 131 ? 233.922 137.790 217.403 1.00 70.23 1 131 ARG G NH1 1 +ATOM 19144 N NH2 . ARG G 1 131 ? 232.075 138.329 218.643 1.00 67.70 ? 131 ARG G NH2 1 +ATOM 19145 N N . GLU G 1 132 ? 231.112 139.091 212.668 1.00 60.22 ? 132 GLU G N 1 +ATOM 19146 C CA . GLU G 1 132 ? 231.493 140.491 212.761 1.00 64.32 ? 132 GLU G CA 1 +ATOM 19147 C C . GLU G 1 132 ? 230.604 141.325 211.851 1.00 65.49 ? 132 GLU G C 1 +ATOM 19148 O O . GLU G 1 132 ? 230.141 140.859 210.806 1.00 66.45 ? 132 GLU G O 1 +ATOM 19149 C CB . GLU G 1 132 ? 232.972 140.694 212.404 1.00 68.02 ? 132 GLU G CB 1 +ATOM 19150 C CG . GLU G 1 132 ? 233.501 142.081 212.731 1.00 70.27 ? 132 GLU G CG 1 +ATOM 19151 C CD . GLU G 1 132 ? 232.930 142.628 214.027 1.00 72.96 ? 132 GLU G CD 1 +ATOM 19152 O OE1 . GLU G 1 132 ? 233.301 142.119 215.106 1.00 74.31 ? 132 GLU G OE1 1 +ATOM 19153 O OE2 . GLU G 1 132 ? 232.104 143.563 213.965 1.00 69.63 -1 132 GLU G OE2 1 +ATOM 19154 N N . LYS G 1 133 ? 230.369 142.566 212.261 1.00 64.26 ? 133 LYS G N 1 +ATOM 19155 C CA . LYS G 1 133 ? 229.446 143.444 211.563 1.00 68.68 ? 133 LYS G CA 1 +ATOM 19156 C C . LYS G 1 133 ? 230.155 144.212 210.452 1.00 67.29 ? 133 LYS G C 1 +ATOM 19157 O O . LYS G 1 133 ? 231.381 144.173 210.314 1.00 67.44 ? 133 LYS G O 1 +ATOM 19158 C CB . LYS G 1 133 ? 228.793 144.415 212.546 1.00 71.64 ? 133 LYS G CB 1 +ATOM 19159 C CG . LYS G 1 133 ? 228.185 143.735 213.764 1.00 72.18 ? 133 LYS G CG 1 +ATOM 19160 C CD . LYS G 1 133 ? 227.649 144.749 214.759 1.00 72.02 ? 133 LYS G CD 1 +ATOM 19161 C CE . LYS G 1 133 ? 228.776 145.556 215.382 1.00 72.79 ? 133 LYS G CE 1 +ATOM 19162 N NZ . LYS G 1 133 ? 229.682 144.697 216.197 1.00 67.89 1 133 LYS G NZ 1 +ATOM 19163 N N . ASN G 1 134 ? 229.350 144.912 209.650 1.00 66.72 ? 134 ASN G N 1 +ATOM 19164 C CA . ASN G 1 134 ? 229.819 145.700 208.509 1.00 65.54 ? 134 ASN G CA 1 +ATOM 19165 C C . ASN G 1 134 ? 230.542 144.814 207.493 1.00 71.04 ? 134 ASN G C 1 +ATOM 19166 O O . ASN G 1 134 ? 231.711 145.026 207.160 1.00 75.29 ? 134 ASN G O 1 +ATOM 19167 C CB . ASN G 1 134 ? 230.719 146.854 208.965 1.00 68.36 ? 134 ASN G CB 1 +ATOM 19168 C CG . ASN G 1 134 ? 230.176 147.576 210.177 1.00 69.88 ? 134 ASN G CG 1 +ATOM 19169 O OD1 . ASN G 1 134 ? 230.709 147.447 211.279 1.00 68.64 ? 134 ASN G OD1 1 +ATOM 19170 N ND2 . ASN G 1 134 ? 229.111 148.344 209.982 1.00 72.04 ? 134 ASN G ND2 1 +ATOM 19171 N N . GLN G 1 135 ? 229.821 143.812 206.997 1.00 62.12 ? 135 GLN G N 1 +ATOM 19172 C CA . GLN G 1 135 ? 230.370 142.882 206.022 1.00 53.44 ? 135 GLN G CA 1 +ATOM 19173 C C . GLN G 1 135 ? 229.900 143.155 204.602 1.00 54.52 ? 135 GLN G C 1 +ATOM 19174 O O . GLN G 1 135 ? 230.405 142.527 203.668 1.00 65.12 ? 135 GLN G O 1 +ATOM 19175 C CB . GLN G 1 135 ? 230.028 141.444 206.411 1.00 52.63 ? 135 GLN G CB 1 +ATOM 19176 C CG . GLN G 1 135 ? 230.778 140.955 207.631 1.00 56.68 ? 135 GLN G CG 1 +ATOM 19177 C CD . GLN G 1 135 ? 230.604 139.472 207.855 1.00 63.89 ? 135 GLN G CD 1 +ATOM 19178 O OE1 . GLN G 1 135 ? 230.141 138.751 206.974 1.00 65.74 ? 135 GLN G OE1 1 +ATOM 19179 N NE2 . GLN G 1 135 ? 230.963 139.007 209.045 1.00 68.13 ? 135 GLN G NE2 1 +ATOM 19180 N N . GLY G 1 136 ? 228.951 144.067 204.413 1.00 49.39 ? 136 GLY G N 1 +ATOM 19181 C CA . GLY G 1 136 ? 228.591 144.493 203.078 1.00 58.73 ? 136 GLY G CA 1 +ATOM 19182 C C . GLY G 1 136 ? 229.480 145.565 202.504 1.00 65.67 ? 136 GLY G C 1 +ATOM 19183 O O . GLY G 1 136 ? 229.329 145.931 201.335 1.00 67.00 ? 136 GLY G O 1 +ATOM 19184 N N . LYS G 1 137 ? 230.407 146.087 203.308 1.00 73.38 ? 137 LYS G N 1 +ATOM 19185 C CA . LYS G 1 137 ? 231.357 147.090 202.852 1.00 73.31 ? 137 LYS G CA 1 +ATOM 19186 C C . LYS G 1 137 ? 232.563 146.485 202.149 1.00 76.06 ? 137 LYS G C 1 +ATOM 19187 O O . LYS G 1 137 ? 233.351 147.230 201.557 1.00 77.38 ? 137 LYS G O 1 +ATOM 19188 C CB . LYS G 1 137 ? 231.829 147.935 204.039 1.00 71.43 ? 137 LYS G CB 1 +ATOM 19189 C CG . LYS G 1 137 ? 230.784 148.899 204.569 1.00 71.25 ? 137 LYS G CG 1 +ATOM 19190 C CD . LYS G 1 137 ? 231.431 150.165 205.098 1.00 73.82 ? 137 LYS G CD 1 +ATOM 19191 C CE . LYS G 1 137 ? 232.017 149.946 206.483 1.00 71.03 ? 137 LYS G CE 1 +ATOM 19192 N NZ . LYS G 1 137 ? 231.970 151.186 207.310 1.00 70.40 1 137 LYS G NZ 1 +ATOM 19193 N N . LYS G 1 138 ? 232.723 145.166 202.196 1.00 81.06 ? 138 LYS G N 1 +ATOM 19194 C CA . LYS G 1 138 ? 233.850 144.520 201.546 1.00 79.65 ? 138 LYS G CA 1 +ATOM 19195 C C . LYS G 1 138 ? 233.644 144.495 200.032 1.00 80.22 ? 138 LYS G C 1 +ATOM 19196 O O . LYS G 1 138 ? 232.534 144.665 199.521 1.00 80.80 ? 138 LYS G O 1 +ATOM 19197 C CB . LYS G 1 138 ? 234.043 143.107 202.094 1.00 77.07 ? 138 LYS G CB 1 +ATOM 19198 C CG . LYS G 1 138 ? 234.837 143.056 203.389 1.00 76.77 ? 138 LYS G CG 1 +ATOM 19199 C CD . LYS G 1 138 ? 234.398 141.902 204.275 1.00 78.79 ? 138 LYS G CD 1 +ATOM 19200 C CE . LYS G 1 138 ? 235.370 141.697 205.428 1.00 79.55 ? 138 LYS G CE 1 +ATOM 19201 N NZ . LYS G 1 138 ? 235.350 140.300 205.939 1.00 78.08 1 138 LYS G NZ 1 +ATOM 19202 N N . ASP G 1 139 ? 234.744 144.277 199.311 1.00 86.77 ? 139 ASP G N 1 +ATOM 19203 C CA . ASP G 1 139 ? 234.720 144.342 197.856 1.00 87.65 ? 139 ASP G CA 1 +ATOM 19204 C C . ASP G 1 139 ? 234.057 143.132 197.213 1.00 84.89 ? 139 ASP G C 1 +ATOM 19205 O O . ASP G 1 139 ? 233.678 143.205 196.039 1.00 84.97 ? 139 ASP G O 1 +ATOM 19206 C CB . ASP G 1 139 ? 236.142 144.502 197.314 1.00 89.17 ? 139 ASP G CB 1 +ATOM 19207 C CG . ASP G 1 139 ? 236.843 145.724 197.875 1.00 90.35 ? 139 ASP G CG 1 +ATOM 19208 O OD1 . ASP G 1 139 ? 236.483 146.852 197.476 1.00 90.68 ? 139 ASP G OD1 1 +ATOM 19209 O OD2 . ASP G 1 139 ? 237.751 145.557 198.715 1.00 90.21 -1 139 ASP G OD2 1 +ATOM 19210 N N . ALA G 1 140 ? 233.911 142.026 197.945 1.00 77.64 ? 140 ALA G N 1 +ATOM 19211 C CA . ALA G 1 140 ? 233.256 140.852 197.378 1.00 77.29 ? 140 ALA G CA 1 +ATOM 19212 C C . ALA G 1 140 ? 231.802 141.144 197.030 1.00 81.73 ? 140 ALA G C 1 +ATOM 19213 O O . ALA G 1 140 ? 231.314 140.733 195.971 1.00 82.32 ? 140 ALA G O 1 +ATOM 19214 C CB . ALA G 1 140 ? 233.352 139.676 198.348 1.00 77.00 ? 140 ALA G CB 1 +ATOM 19215 N N . PHE G 1 141 ? 231.093 141.849 197.907 1.00 81.37 ? 141 PHE G N 1 +ATOM 19216 C CA . PHE G 1 141 ? 229.689 142.194 197.682 1.00 75.13 ? 141 PHE G CA 1 +ATOM 19217 C C . PHE G 1 141 ? 229.549 143.539 196.975 1.00 73.03 ? 141 PHE G C 1 +ATOM 19218 O O . PHE G 1 141 ? 228.859 144.440 197.448 1.00 76.07 ? 141 PHE G O 1 +ATOM 19219 C CB . PHE G 1 141 ? 228.932 142.194 199.006 1.00 73.42 ? 141 PHE G CB 1 +ATOM 19220 C CG . PHE G 1 141 ? 229.230 141.010 199.880 1.00 75.71 ? 141 PHE G CG 1 +ATOM 19221 C CD1 . PHE G 1 141 ? 228.570 139.810 199.690 1.00 75.08 ? 141 PHE G CD1 1 +ATOM 19222 C CD2 . PHE G 1 141 ? 230.170 141.098 200.892 1.00 75.88 ? 141 PHE G CD2 1 +ATOM 19223 C CE1 . PHE G 1 141 ? 228.840 138.720 200.492 1.00 74.70 ? 141 PHE G CE1 1 +ATOM 19224 C CE2 . PHE G 1 141 ? 230.446 140.010 201.696 1.00 76.99 ? 141 PHE G CE2 1 +ATOM 19225 C CZ . PHE G 1 141 ? 229.780 138.820 201.496 1.00 75.08 ? 141 PHE G CZ 1 +ATOM 19226 N N . LYS G 1 142 ? 230.209 143.686 195.828 1.00 75.46 ? 142 LYS G N 1 +ATOM 19227 C CA . LYS G 1 142 ? 230.134 144.909 195.042 1.00 77.28 ? 142 LYS G CA 1 +ATOM 19228 C C . LYS G 1 142 ? 229.274 144.747 193.793 1.00 76.46 ? 142 LYS G C 1 +ATOM 19229 O O . LYS G 1 142 ? 229.361 145.571 192.878 1.00 78.12 ? 142 LYS G O 1 +ATOM 19230 C CB . LYS G 1 142 ? 231.541 145.377 194.657 1.00 78.20 ? 142 LYS G CB 1 +ATOM 19231 C CG . LYS G 1 142 ? 231.656 146.879 194.418 1.00 79.32 ? 142 LYS G CG 1 +ATOM 19232 C CD . LYS G 1 142 ? 233.097 147.301 194.196 1.00 80.60 ? 142 LYS G CD 1 +ATOM 19233 C CE . LYS G 1 142 ? 233.611 146.825 192.843 1.00 79.99 ? 142 LYS G CE 1 +ATOM 19234 N NZ . LYS G 1 142 ? 232.957 147.530 191.702 1.00 77.77 1 142 LYS G NZ 1 +ATOM 19235 N N . TYR G 1 143 ? 228.448 143.708 193.732 1.00 88.33 ? 143 TYR G N 1 +ATOM 19236 C CA . TYR G 1 143 ? 227.588 143.475 192.579 1.00 92.51 ? 143 TYR G CA 1 +ATOM 19237 C C . TYR G 1 143 ? 226.106 143.513 192.910 1.00 96.73 ? 143 TYR G C 1 +ATOM 19238 O O . TYR G 1 143 ? 225.310 143.985 192.093 1.00 99.24 ? 143 TYR G O 1 +ATOM 19239 C CB . TYR G 1 143 ? 227.933 142.127 191.928 1.00 94.65 ? 143 TYR G CB 1 +ATOM 19240 C CG . TYR G 1 143 ? 229.060 142.211 190.922 1.00 97.00 ? 143 TYR G CG 1 +ATOM 19241 C CD1 . TYR G 1 143 ? 228.834 142.689 189.637 1.00 94.82 ? 143 TYR G CD1 1 +ATOM 19242 C CD2 . TYR G 1 143 ? 230.350 141.824 191.259 1.00 96.66 ? 143 TYR G CD2 1 +ATOM 19243 C CE1 . TYR G 1 143 ? 229.859 142.771 188.713 1.00 93.53 ? 143 TYR G CE1 1 +ATOM 19244 C CE2 . TYR G 1 143 ? 231.383 141.904 190.342 1.00 94.72 ? 143 TYR G CE2 1 +ATOM 19245 C CZ . TYR G 1 143 ? 231.132 142.377 189.072 1.00 94.64 ? 143 TYR G CZ 1 +ATOM 19246 O OH . TYR G 1 143 ? 232.158 142.456 188.159 1.00 96.91 ? 143 TYR G OH 1 +ATOM 19247 N N . HIS G 1 144 ? 225.707 143.021 194.085 1.00 73.48 ? 144 HIS G N 1 +ATOM 19248 C CA . HIS G 1 144 ? 224.293 143.037 194.447 1.00 63.91 ? 144 HIS G CA 1 +ATOM 19249 C C . HIS G 1 144 ? 223.799 144.451 194.718 1.00 63.66 ? 144 HIS G C 1 +ATOM 19250 O O . HIS G 1 144 ? 222.619 144.751 194.491 1.00 69.48 ? 144 HIS G O 1 +ATOM 19251 C CB . HIS G 1 144 ? 224.054 142.147 195.666 1.00 65.20 ? 144 HIS G CB 1 +ATOM 19252 C CG . HIS G 1 144 ? 224.490 140.727 195.475 1.00 67.09 ? 144 HIS G CG 1 +ATOM 19253 N ND1 . HIS G 1 144 ? 223.596 139.684 195.362 1.00 71.43 ? 144 HIS G ND1 1 +ATOM 19254 C CD2 . HIS G 1 144 ? 225.723 140.177 195.386 1.00 69.20 ? 144 HIS G CD2 1 +ATOM 19255 C CE1 . HIS G 1 144 ? 224.261 138.553 195.208 1.00 70.23 ? 144 HIS G CE1 1 +ATOM 19256 N NE2 . HIS G 1 144 ? 225.553 138.824 195.219 1.00 70.74 ? 144 HIS G NE2 1 +ATOM 19257 N N . LYS G 1 145 ? 224.681 145.329 195.201 1.00 59.01 ? 145 LYS G N 1 +ATOM 19258 C CA . LYS G 1 145 ? 224.291 146.711 195.457 1.00 63.31 ? 145 LYS G CA 1 +ATOM 19259 C C . LYS G 1 145 ? 223.820 147.388 194.178 1.00 65.67 ? 145 LYS G C 1 +ATOM 19260 O O . LYS G 1 145 ? 222.825 148.124 194.184 1.00 69.76 ? 145 LYS G O 1 +ATOM 19261 C CB . LYS G 1 145 ? 225.461 147.480 196.066 1.00 63.46 ? 145 LYS G CB 1 +ATOM 19262 C CG . LYS G 1 145 ? 226.116 146.788 197.248 1.00 62.85 ? 145 LYS G CG 1 +ATOM 19263 C CD . LYS G 1 145 ? 226.724 147.796 198.207 1.00 64.13 ? 145 LYS G CD 1 +ATOM 19264 C CE . LYS G 1 145 ? 228.162 147.443 198.548 1.00 67.10 ? 145 LYS G CE 1 +ATOM 19265 N NZ . LYS G 1 145 ? 228.826 148.523 199.329 1.00 68.11 1 145 LYS G NZ 1 +ATOM 19266 N N . GLU G 1 146 ? 224.523 147.146 193.071 1.00 81.71 ? 146 GLU G N 1 +ATOM 19267 C CA . GLU G 1 146 ? 224.102 147.700 191.790 1.00 83.24 ? 146 GLU G CA 1 +ATOM 19268 C C . GLU G 1 146 ? 222.735 147.169 191.384 1.00 87.90 ? 146 GLU G C 1 +ATOM 19269 O O . GLU G 1 146 ? 221.898 147.923 190.876 1.00 92.69 ? 146 GLU G O 1 +ATOM 19270 C CB . GLU G 1 146 ? 225.143 147.382 190.718 1.00 88.40 ? 146 GLU G CB 1 +ATOM 19271 C CG . GLU G 1 146 ? 226.333 148.328 190.698 1.00 91.55 ? 146 GLU G CG 1 +ATOM 19272 C CD . GLU G 1 146 ? 227.353 148.021 191.778 1.00 91.06 ? 146 GLU G CD 1 +ATOM 19273 O OE1 . GLU G 1 146 ? 227.101 147.124 192.609 1.00 89.92 ? 146 GLU G OE1 1 +ATOM 19274 O OE2 . GLU G 1 146 ? 228.414 148.680 191.792 1.00 89.54 -1 146 GLU G OE2 1 +ATOM 19275 N N . LEU G 1 147 ? 222.491 145.873 191.598 1.00 81.91 ? 147 LEU G N 1 +ATOM 19276 C CA . LEU G 1 147 ? 221.197 145.295 191.247 1.00 81.05 ? 147 LEU G CA 1 +ATOM 19277 C C . LEU G 1 147 ? 220.075 145.950 192.041 1.00 80.18 ? 147 LEU G C 1 +ATOM 19278 O O . LEU G 1 147 ? 219.039 146.323 191.480 1.00 78.14 ? 147 LEU G O 1 +ATOM 19279 C CB . LEU G 1 147 ? 221.208 143.785 191.483 1.00 78.47 ? 147 LEU G CB 1 +ATOM 19280 C CG . LEU G 1 147 ? 219.972 143.032 190.981 1.00 76.24 ? 147 LEU G CG 1 +ATOM 19281 C CD1 . LEU G 1 147 ? 219.800 143.219 189.483 1.00 79.56 ? 147 LEU G CD1 1 +ATOM 19282 C CD2 . LEU G 1 147 ? 220.052 141.557 191.336 1.00 78.12 ? 147 LEU G CD2 1 +ATOM 19283 N N . ILE G 1 148 ? 220.276 146.120 193.349 1.00 78.60 ? 148 ILE G N 1 +ATOM 19284 C CA . ILE G 1 148 ? 219.252 146.752 194.177 1.00 72.70 ? 148 ILE G CA 1 +ATOM 19285 C C . ILE G 1 148 ? 219.020 148.190 193.728 1.00 73.63 ? 148 ILE G C 1 +ATOM 19286 O O . ILE G 1 148 ? 217.874 148.637 193.578 1.00 80.08 ? 148 ILE G O 1 +ATOM 19287 C CB . ILE G 1 148 ? 219.642 146.681 195.664 1.00 67.48 ? 148 ILE G CB 1 +ATOM 19288 C CG1 . ILE G 1 148 ? 219.826 145.227 196.101 1.00 71.22 ? 148 ILE G CG1 1 +ATOM 19289 C CG2 . ILE G 1 148 ? 218.594 147.366 196.521 1.00 70.81 ? 148 ILE G CG2 1 +ATOM 19290 C CD1 . ILE G 1 148 ? 220.102 145.066 197.577 1.00 70.14 ? 148 ILE G CD1 1 +ATOM 19291 N N . SER G 1 149 ? 220.106 148.932 193.489 1.00 72.35 ? 149 SER G N 1 +ATOM 19292 C CA . SER G 1 149 ? 219.977 150.340 193.131 1.00 73.73 ? 149 SER G CA 1 +ATOM 19293 C C . SER G 1 149 ? 219.276 150.519 191.790 1.00 76.09 ? 149 SER G C 1 +ATOM 19294 O O . SER G 1 149 ? 218.438 151.415 191.638 1.00 80.97 ? 149 SER G O 1 +ATOM 19295 C CB . SER G 1 149 ? 221.354 151.002 193.108 1.00 76.54 ? 149 SER G CB 1 +ATOM 19296 O OG . SER G 1 149 ? 222.096 150.671 194.269 1.00 77.91 ? 149 SER G OG 1 +ATOM 19297 N N . LYS G 1 150 ? 219.603 149.684 190.807 1.00 84.35 ? 150 LYS G N 1 +ATOM 19298 C CA . LYS G 1 150 ? 219.019 149.796 189.479 1.00 89.21 ? 150 LYS G CA 1 +ATOM 19299 C C . LYS G 1 150 ? 217.652 149.134 189.372 1.00 91.64 ? 150 LYS G C 1 +ATOM 19300 O O . LYS G 1 150 ? 216.944 149.365 188.386 1.00 94.00 ? 150 LYS G O 1 +ATOM 19301 C CB . LYS G 1 150 ? 219.972 149.205 188.437 1.00 93.32 ? 150 LYS G CB 1 +ATOM 19302 C CG . LYS G 1 150 ? 220.038 147.689 188.423 1.00 94.12 ? 150 LYS G CG 1 +ATOM 19303 C CD . LYS G 1 150 ? 220.872 147.204 187.252 1.00 94.20 ? 150 LYS G CD 1 +ATOM 19304 C CE . LYS G 1 150 ? 222.339 147.551 187.447 1.00 92.30 ? 150 LYS G CE 1 +ATOM 19305 N NZ . LYS G 1 150 ? 223.184 147.073 186.322 1.00 93.40 1 150 LYS G NZ 1 +ATOM 19306 N N . LEU G 1 151 ? 217.265 148.316 190.351 1.00 91.51 ? 151 LEU G N 1 +ATOM 19307 C CA . LEU G 1 151 ? 215.911 147.780 190.393 1.00 91.96 ? 151 LEU G CA 1 +ATOM 19308 C C . LEU G 1 151 ? 214.948 148.728 191.094 1.00 89.64 ? 151 LEU G C 1 +ATOM 19309 O O . LEU G 1 151 ? 213.799 148.875 190.665 1.00 91.48 ? 151 LEU G O 1 +ATOM 19310 C CB . LEU G 1 151 ? 215.910 146.420 191.095 1.00 89.83 ? 151 LEU G CB 1 +ATOM 19311 C CG . LEU G 1 151 ? 216.069 145.182 190.213 1.00 91.37 ? 151 LEU G CG 1 +ATOM 19312 C CD1 . LEU G 1 151 ? 216.319 143.957 191.075 1.00 92.32 ? 151 LEU G CD1 1 +ATOM 19313 C CD2 . LEU G 1 151 ? 214.842 144.987 189.342 1.00 88.16 ? 151 LEU G CD2 1 +ATOM 19314 N N . ILE G 1 152 ? 215.398 149.375 192.171 1.00 80.99 ? 152 ILE G N 1 +ATOM 19315 C CA . ILE G 1 152 ? 214.526 150.284 192.909 1.00 81.17 ? 152 ILE G CA 1 +ATOM 19316 C C . ILE G 1 152 ? 214.211 151.523 192.078 1.00 76.46 ? 152 ILE G C 1 +ATOM 19317 O O . ILE G 1 152 ? 213.052 151.941 191.971 1.00 79.27 ? 152 ILE G O 1 +ATOM 19318 C CB . ILE G 1 152 ? 215.163 150.657 194.260 1.00 84.85 ? 152 ILE G CB 1 +ATOM 19319 C CG1 . ILE G 1 152 ? 215.095 149.473 195.227 1.00 82.02 ? 152 ILE G CG1 1 +ATOM 19320 C CG2 . ILE G 1 152 ? 214.476 151.876 194.861 1.00 83.00 ? 152 ILE G CG2 1 +ATOM 19321 C CD1 . ILE G 1 152 ? 215.756 149.736 196.562 1.00 79.45 ? 152 ILE G CD1 1 +ATOM 19322 N N . SER G 1 153 ? 215.235 152.122 191.470 1.00 79.18 ? 153 SER G N 1 +ATOM 19323 C CA . SER G 1 153 ? 215.089 153.422 190.826 1.00 84.08 ? 153 SER G CA 1 +ATOM 19324 C C . SER G 1 153 ? 214.390 153.360 189.475 1.00 81.21 ? 153 SER G C 1 +ATOM 19325 O O . SER G 1 153 ? 213.943 154.403 188.985 1.00 82.20 ? 153 SER G O 1 +ATOM 19326 C CB . SER G 1 153 ? 216.463 154.075 190.650 1.00 85.24 ? 153 SER G CB 1 +ATOM 19327 O OG . SER G 1 153 ? 217.195 154.060 191.862 1.00 84.81 ? 153 SER G OG 1 +ATOM 19328 N N . ASN G 1 154 ? 214.284 152.182 188.860 1.00 77.14 ? 154 ASN G N 1 +ATOM 19329 C CA . ASN G 1 154 ? 213.680 152.101 187.535 1.00 79.42 ? 154 ASN G CA 1 +ATOM 19330 C C . ASN G 1 154 ? 212.165 152.263 187.574 1.00 84.87 ? 154 ASN G C 1 +ATOM 19331 O O . ASN G 1 154 ? 211.568 152.685 186.577 1.00 86.23 ? 154 ASN G O 1 +ATOM 19332 C CB . ASN G 1 154 ? 214.052 150.779 186.867 1.00 81.74 ? 154 ASN G CB 1 +ATOM 19333 C CG . ASN G 1 154 ? 215.382 150.849 186.151 1.00 82.74 ? 154 ASN G CG 1 +ATOM 19334 O OD1 . ASN G 1 154 ? 215.877 151.933 185.843 1.00 83.24 ? 154 ASN G OD1 1 +ATOM 19335 N ND2 . ASN G 1 154 ? 215.967 149.690 185.874 1.00 83.63 ? 154 ASN G ND2 1 +ATOM 19336 N N . ARG G 1 155 ? 211.529 151.940 188.698 1.00 86.35 ? 155 ARG G N 1 +ATOM 19337 C CA . ARG G 1 155 ? 210.081 152.060 188.800 1.00 84.77 ? 155 ARG G CA 1 +ATOM 19338 C C . ARG G 1 155 ? 209.658 153.524 188.791 1.00 83.22 ? 155 ARG G C 1 +ATOM 19339 O O . ARG G 1 155 ? 210.348 154.391 189.334 1.00 84.07 ? 155 ARG G O 1 +ATOM 19340 C CB . ARG G 1 155 ? 209.575 151.378 190.071 1.00 87.03 ? 155 ARG G CB 1 +ATOM 19341 C CG . ARG G 1 155 ? 210.046 149.940 190.257 1.00 86.58 ? 155 ARG G CG 1 +ATOM 19342 C CD . ARG G 1 155 ? 209.846 149.103 188.998 1.00 87.12 ? 155 ARG G CD 1 +ATOM 19343 N NE . ARG G 1 155 ? 208.507 149.247 188.436 1.00 89.80 ? 155 ARG G NE 1 +ATOM 19344 C CZ . ARG G 1 155 ? 207.462 148.508 188.783 1.00 88.09 ? 155 ARG G CZ 1 +ATOM 19345 N NH1 . ARG G 1 155 ? 207.561 147.559 189.700 1.00 86.14 1 155 ARG G NH1 1 +ATOM 19346 N NH2 . ARG G 1 155 ? 206.290 148.726 188.194 1.00 86.56 ? 155 ARG G NH2 1 +ATOM 19347 N N . GLN G 1 156 ? 208.513 153.794 188.169 1.00 94.74 ? 156 GLN G N 1 +ATOM 19348 C CA . GLN G 1 156 ? 208.000 155.152 188.109 1.00 99.02 ? 156 GLN G CA 1 +ATOM 19349 C C . GLN G 1 156 ? 207.553 155.614 189.496 1.00 100.89 ? 156 GLN G C 1 +ATOM 19350 O O . GLN G 1 156 ? 207.123 154.802 190.321 1.00 102.52 ? 156 GLN G O 1 +ATOM 19351 C CB . GLN G 1 156 ? 206.834 155.240 187.127 1.00 99.21 ? 156 GLN G CB 1 +ATOM 19352 C CG . GLN G 1 156 ? 207.248 155.520 185.689 1.00 100.25 ? 156 GLN G CG 1 +ATOM 19353 C CD . GLN G 1 156 ? 207.930 154.334 185.033 1.00 100.05 ? 156 GLN G CD 1 +ATOM 19354 O OE1 . GLN G 1 156 ? 207.339 153.263 184.891 1.00 97.90 ? 156 GLN G OE1 1 +ATOM 19355 N NE2 . GLN G 1 156 ? 209.179 154.522 184.622 1.00 100.63 ? 156 GLN G NE2 1 +ATOM 19356 N N . PRO G 1 157 ? 207.661 156.912 189.781 1.00 84.48 ? 157 PRO G N 1 +ATOM 19357 C CA . PRO G 1 157 ? 207.263 157.415 191.103 1.00 81.70 ? 157 PRO G CA 1 +ATOM 19358 C C . PRO G 1 157 ? 205.785 157.175 191.374 1.00 81.13 ? 157 PRO G C 1 +ATOM 19359 O O . PRO G 1 157 ? 204.942 157.294 190.482 1.00 80.10 ? 157 PRO G O 1 +ATOM 19360 C CB . PRO G 1 157 ? 207.588 158.912 191.027 1.00 78.46 ? 157 PRO G CB 1 +ATOM 19361 C CG . PRO G 1 157 ? 208.570 159.041 189.908 1.00 79.52 ? 157 PRO G CG 1 +ATOM 19362 C CD . PRO G 1 157 ? 208.229 157.969 188.929 1.00 77.15 ? 157 PRO G CD 1 +ATOM 19363 N N . GLY G 1 158 ? 205.476 156.844 192.625 1.00 93.46 ? 158 GLY G N 1 +ATOM 19364 C CA . GLY G 1 158 ? 204.111 156.561 193.014 1.00 95.99 ? 158 GLY G CA 1 +ATOM 19365 C C . GLY G 1 158 ? 203.570 155.233 192.540 1.00 98.39 ? 158 GLY G C 1 +ATOM 19366 O O . GLY G 1 158 ? 202.369 155.130 192.261 1.00 99.77 ? 158 GLY G O 1 +ATOM 19367 N N . GLN G 1 159 ? 204.413 154.208 192.438 1.00 99.12 ? 159 GLN G N 1 +ATOM 19368 C CA . GLN G 1 159 ? 203.992 152.901 191.948 1.00 100.00 ? 159 GLN G CA 1 +ATOM 19369 C C . GLN G 1 159 ? 204.564 151.826 192.868 1.00 97.89 ? 159 GLN G C 1 +ATOM 19370 O O . GLN G 1 159 ? 205.097 152.116 193.943 1.00 99.77 ? 159 GLN G O 1 +ATOM 19371 C CB . GLN G 1 159 ? 204.413 152.708 190.485 1.00 97.27 ? 159 GLN G CB 1 +ATOM 19372 C CG . GLN G 1 159 ? 203.499 153.402 189.486 1.00 94.78 ? 159 GLN G CG 1 +ATOM 19373 C CD . GLN G 1 159 ? 202.034 153.070 189.711 1.00 94.26 ? 159 GLN G CD 1 +ATOM 19374 O OE1 . GLN G 1 159 ? 201.202 153.961 189.871 1.00 94.39 ? 159 GLN G OE1 1 +ATOM 19375 N NE2 . GLN G 1 159 ? 201.714 151.782 189.723 1.00 93.79 ? 159 GLN G NE2 1 +ATOM 19376 N N . SER G 1 160 ? 204.451 150.573 192.433 1.00 79.76 ? 160 SER G N 1 +ATOM 19377 C CA . SER G 1 160 ? 204.805 149.436 193.266 1.00 77.91 ? 160 SER G CA 1 +ATOM 19378 C C . SER G 1 160 ? 206.318 149.306 193.421 1.00 81.75 ? 160 SER G C 1 +ATOM 19379 O O . SER G 1 160 ? 207.106 149.928 192.702 1.00 83.35 ? 160 SER G O 1 +ATOM 19380 C CB . SER G 1 160 ? 204.232 148.147 192.678 1.00 79.86 ? 160 SER G CB 1 +ATOM 19381 O OG . SER G 1 160 ? 204.434 148.095 191.276 1.00 84.33 ? 160 SER G OG 1 +ATOM 19382 N N . ALA G 1 161 ? 206.726 148.463 194.409 1.00 73.78 ? 161 ALA G N 1 +ATOM 19383 C CA . ALA G 1 161 ? 208.082 148.118 194.801 1.00 71.43 ? 161 ALA G CA 1 +ATOM 19384 C C . ALA G 1 161 ? 208.471 146.752 194.245 1.00 68.88 ? 161 ALA G C 1 +ATOM 19385 O O . ALA G 1 161 ? 207.612 145.887 194.051 1.00 70.80 ? 161 ALA G O 1 +ATOM 19386 C CB . ALA G 1 161 ? 208.214 148.108 196.326 1.00 69.93 ? 161 ALA G CB 1 +ATOM 19387 N N . PRO G 1 162 ? 209.756 146.528 193.974 1.00 43.70 ? 162 PRO G N 1 +ATOM 19388 C CA . PRO G 1 162 ? 210.171 145.259 193.366 1.00 44.18 ? 162 PRO G CA 1 +ATOM 19389 C C . PRO G 1 162 ? 210.004 144.084 194.315 1.00 49.01 ? 162 PRO G C 1 +ATOM 19390 O O . PRO G 1 162 ? 210.048 144.227 195.540 1.00 57.37 ? 162 PRO G O 1 +ATOM 19391 C CB . PRO G 1 162 ? 211.648 145.490 193.033 1.00 50.50 ? 162 PRO G CB 1 +ATOM 19392 C CG . PRO G 1 162 ? 212.081 146.564 193.972 1.00 52.35 ? 162 PRO G CG 1 +ATOM 19393 C CD . PRO G 1 162 ? 210.889 147.450 194.158 1.00 44.87 ? 162 PRO G CD 1 +ATOM 19394 N N . ALA G 1 163 ? 209.807 142.907 193.727 1.00 42.52 ? 163 ALA G N 1 +ATOM 19395 C CA . ALA G 1 163 ? 209.717 141.653 194.465 1.00 43.28 ? 163 ALA G CA 1 +ATOM 19396 C C . ALA G 1 163 ? 210.902 140.780 194.084 1.00 40.55 ? 163 ALA G C 1 +ATOM 19397 O O . ALA G 1 163 ? 211.111 140.495 192.900 1.00 46.33 ? 163 ALA G O 1 +ATOM 19398 C CB . ALA G 1 163 ? 208.400 140.935 194.172 1.00 45.03 ? 163 ALA G CB 1 +ATOM 19399 N N . ILE G 1 164 ? 211.666 140.350 195.083 1.00 41.16 ? 164 ILE G N 1 +ATOM 19400 C CA . ILE G 1 164 ? 212.885 139.579 194.872 1.00 44.36 ? 164 ILE G CA 1 +ATOM 19401 C C . ILE G 1 164 ? 212.694 138.205 195.495 1.00 49.43 ? 164 ILE G C 1 +ATOM 19402 O O . ILE G 1 164 ? 212.387 138.095 196.688 1.00 53.95 ? 164 ILE G O 1 +ATOM 19403 C CB . ILE G 1 164 ? 214.114 140.283 195.466 1.00 45.35 ? 164 ILE G CB 1 +ATOM 19404 C CG1 . ILE G 1 164 ? 214.440 141.546 194.670 1.00 45.37 ? 164 ILE G CG1 1 +ATOM 19405 C CG2 . ILE G 1 164 ? 215.307 139.342 195.490 1.00 47.60 ? 164 ILE G CG2 1 +ATOM 19406 C CD1 . ILE G 1 164 ? 215.349 142.504 195.396 1.00 42.14 ? 164 ILE G CD1 1 +ATOM 19407 N N . PHE G 1 165 ? 212.879 137.164 194.693 1.00 53.42 ? 165 PHE G N 1 +ATOM 19408 C CA . PHE G 1 165 ? 212.795 135.787 195.151 1.00 50.17 ? 165 PHE G CA 1 +ATOM 19409 C C . PHE G 1 165 ? 214.192 135.205 195.325 1.00 49.19 ? 165 PHE G C 1 +ATOM 19410 O O . PHE G 1 165 ? 215.167 135.682 194.741 1.00 51.62 ? 165 PHE G O 1 +ATOM 19411 C CB . PHE G 1 165 ? 211.983 134.943 194.168 1.00 51.70 ? 165 PHE G CB 1 +ATOM 19412 C CG . PHE G 1 165 ? 210.505 135.182 194.252 1.00 49.52 ? 165 PHE G CG 1 +ATOM 19413 C CD1 . PHE G 1 165 ? 209.923 136.252 193.596 1.00 53.22 ? 165 PHE G CD1 1 +ATOM 19414 C CD2 . PHE G 1 165 ? 209.698 134.339 194.993 1.00 47.31 ? 165 PHE G CD2 1 +ATOM 19415 C CE1 . PHE G 1 165 ? 208.564 136.474 193.678 1.00 54.15 ? 165 PHE G CE1 1 +ATOM 19416 C CE2 . PHE G 1 165 ? 208.343 134.556 195.081 1.00 49.61 ? 165 PHE G CE2 1 +ATOM 19417 C CZ . PHE G 1 165 ? 207.772 135.624 194.421 1.00 52.55 ? 165 PHE G CZ 1 +ATOM 19418 N N . THR G 1 166 ? 214.282 134.165 196.147 1.00 46.57 ? 166 THR G N 1 +ATOM 19419 C CA . THR G 1 166 ? 215.579 133.592 196.472 1.00 50.35 ? 166 THR G CA 1 +ATOM 19420 C C . THR G 1 166 ? 215.423 132.103 196.737 1.00 52.62 ? 166 THR G C 1 +ATOM 19421 O O . THR G 1 166 ? 214.497 131.684 197.434 1.00 61.56 ? 166 THR G O 1 +ATOM 19422 C CB . THR G 1 166 ? 216.204 134.283 197.692 1.00 60.85 ? 166 THR G CB 1 +ATOM 19423 O OG1 . THR G 1 166 ? 216.396 135.675 197.413 1.00 63.14 ? 166 THR G OG1 1 +ATOM 19424 C CG2 . THR G 1 166 ? 217.543 133.655 198.045 1.00 59.51 ? 166 THR G CG2 1 +ATOM 19425 N N . THR G 1 167 ? 216.335 131.314 196.170 1.00 62.29 ? 167 THR G N 1 +ATOM 19426 C CA . THR G 1 167 ? 216.441 129.896 196.481 1.00 66.54 ? 167 THR G CA 1 +ATOM 19427 C C . THR G 1 167 ? 217.597 129.596 197.425 1.00 66.94 ? 167 THR G C 1 +ATOM 19428 O O . THR G 1 167 ? 217.556 128.587 198.138 1.00 68.35 ? 167 THR G O 1 +ATOM 19429 C CB . THR G 1 167 ? 216.608 129.084 195.189 1.00 69.32 ? 167 THR G CB 1 +ATOM 19430 O OG1 . THR G 1 167 ? 215.637 129.513 194.226 1.00 69.10 ? 167 THR G OG1 1 +ATOM 19431 C CG2 . THR G 1 167 ? 216.411 127.597 195.449 1.00 65.35 ? 167 THR G CG2 1 +ATOM 19432 N N . ASN G 1 168 ? 218.611 130.457 197.457 1.00 73.39 ? 168 ASN G N 1 +ATOM 19433 C CA . ASN G 1 168 ? 219.761 130.261 198.321 1.00 74.61 ? 168 ASN G CA 1 +ATOM 19434 C C . ASN G 1 168 ? 219.375 130.446 199.785 1.00 77.94 ? 168 ASN G C 1 +ATOM 19435 O O . ASN G 1 168 ? 218.367 131.074 200.119 1.00 78.89 ? 168 ASN G O 1 +ATOM 19436 C CB . ASN G 1 168 ? 220.875 131.243 197.959 1.00 71.32 ? 168 ASN G CB 1 +ATOM 19437 C CG . ASN G 1 168 ? 221.403 131.037 196.557 1.00 77.75 ? 168 ASN G CG 1 +ATOM 19438 O OD1 . ASN G 1 168 ? 221.378 129.928 196.025 1.00 81.31 ? 168 ASN G OD1 1 +ATOM 19439 N ND2 . ASN G 1 168 ? 221.897 132.111 195.951 1.00 78.24 ? 168 ASN G ND2 1 +ATOM 19440 N N . TYR G 1 169 ? 220.195 129.878 200.666 1.00 70.95 ? 169 TYR G N 1 +ATOM 19441 C CA . TYR G 1 169 ? 220.028 130.028 202.106 1.00 68.14 ? 169 TYR G CA 1 +ATOM 19442 C C . TYR G 1 169 ? 221.289 130.603 202.735 1.00 69.00 ? 169 TYR G C 1 +ATOM 19443 O O . TYR G 1 169 ? 221.752 130.140 203.781 1.00 66.85 ? 169 TYR G O 1 +ATOM 19444 C CB . TYR G 1 169 ? 219.639 128.704 202.763 1.00 65.09 ? 169 TYR G CB 1 +ATOM 19445 C CG . TYR G 1 169 ? 220.518 127.523 202.411 1.00 65.94 ? 169 TYR G CG 1 +ATOM 19446 C CD1 . TYR G 1 169 ? 220.308 126.797 201.248 1.00 69.46 ? 169 TYR G CD1 1 +ATOM 19447 C CD2 . TYR G 1 169 ? 221.542 127.120 203.255 1.00 70.52 ? 169 TYR G CD2 1 +ATOM 19448 C CE1 . TYR G 1 169 ? 221.104 125.714 200.928 1.00 69.80 ? 169 TYR G CE1 1 +ATOM 19449 C CE2 . TYR G 1 169 ? 222.341 126.040 202.943 1.00 70.82 ? 169 TYR G CE2 1 +ATOM 19450 C CZ . TYR G 1 169 ? 222.118 125.340 201.780 1.00 69.67 ? 169 TYR G CZ 1 +ATOM 19451 O OH . TYR G 1 169 ? 222.913 124.263 201.468 1.00 70.58 ? 169 TYR G OH 1 +ATOM 19452 N N . ASP G 1 170 ? 221.863 131.628 202.109 1.00 74.86 ? 170 ASP G N 1 +ATOM 19453 C CA . ASP G 1 170 ? 223.032 132.319 202.634 1.00 71.98 ? 170 ASP G CA 1 +ATOM 19454 C C . ASP G 1 170 ? 222.694 133.784 202.867 1.00 72.45 ? 170 ASP G C 1 +ATOM 19455 O O . ASP G 1 170 ? 221.919 134.381 202.113 1.00 74.04 ? 170 ASP G O 1 +ATOM 19456 C CB . ASP G 1 170 ? 224.230 132.201 201.680 1.00 75.16 ? 170 ASP G CB 1 +ATOM 19457 C CG . ASP G 1 170 ? 223.857 132.472 200.235 1.00 76.03 ? 170 ASP G CG 1 +ATOM 19458 O OD1 . ASP G 1 170 ? 222.676 132.775 199.971 1.00 75.52 ? 170 ASP G OD1 1 +ATOM 19459 O OD2 . ASP G 1 170 ? 224.744 132.379 199.360 1.00 73.84 -1 170 ASP G OD2 1 +ATOM 19460 N N . LEU G 1 171 ? 223.282 134.364 203.914 1.00 72.27 ? 171 LEU G N 1 +ATOM 19461 C CA . LEU G 1 171 ? 222.991 135.743 204.303 1.00 74.18 ? 171 LEU G CA 1 +ATOM 19462 C C . LEU G 1 171 ? 223.729 136.727 203.392 1.00 73.16 ? 171 LEU G C 1 +ATOM 19463 O O . LEU G 1 171 ? 224.588 137.498 203.814 1.00 76.27 ? 171 LEU G O 1 +ATOM 19464 C CB . LEU G 1 171 ? 223.355 135.965 205.765 1.00 74.45 ? 171 LEU G CB 1 +ATOM 19465 C CG . LEU G 1 171 ? 222.540 135.191 206.800 1.00 76.44 ? 171 LEU G CG 1 +ATOM 19466 C CD1 . LEU G 1 171 ? 223.090 135.430 208.197 1.00 72.67 ? 171 LEU G CD1 1 +ATOM 19467 C CD2 . LEU G 1 171 ? 221.071 135.573 206.722 1.00 77.37 ? 171 LEU G CD2 1 +ATOM 19468 N N . ALA G 1 172 ? 223.365 136.691 202.112 1.00 58.30 ? 172 ALA G N 1 +ATOM 19469 C CA . ALA G 1 172 ? 224.027 137.515 201.110 1.00 59.18 ? 172 ALA G CA 1 +ATOM 19470 C C . ALA G 1 172 ? 223.297 138.832 200.870 1.00 59.72 ? 172 ALA G C 1 +ATOM 19471 O O . ALA G 1 172 ? 223.914 139.901 200.897 1.00 58.09 ? 172 ALA G O 1 +ATOM 19472 C CB . ALA G 1 172 ? 224.157 136.736 199.798 1.00 63.52 ? 172 ALA G CB 1 +ATOM 19473 N N . LEU G 1 173 ? 221.987 138.769 200.632 1.00 69.55 ? 173 LEU G N 1 +ATOM 19474 C CA . LEU G 1 173 ? 221.212 139.945 200.260 1.00 70.25 ? 173 LEU G CA 1 +ATOM 19475 C C . LEU G 1 173 ? 220.945 140.890 201.425 1.00 70.46 ? 173 LEU G C 1 +ATOM 19476 O O . LEU G 1 173 ? 220.628 142.060 201.187 1.00 73.73 ? 173 LEU G O 1 +ATOM 19477 C CB . LEU G 1 173 ? 219.882 139.514 199.636 1.00 67.68 ? 173 LEU G CB 1 +ATOM 19478 C CG . LEU G 1 173 ? 219.928 139.077 198.172 1.00 62.60 ? 173 LEU G CG 1 +ATOM 19479 C CD1 . LEU G 1 173 ? 218.776 138.140 197.853 1.00 66.44 ? 173 LEU G CD1 1 +ATOM 19480 C CD2 . LEU G 1 173 ? 219.894 140.290 197.263 1.00 59.20 ? 173 LEU G CD2 1 +ATOM 19481 N N . GLU G 1 174 ? 221.065 140.421 202.668 1.00 66.93 ? 174 GLU G N 1 +ATOM 19482 C CA . GLU G 1 174 ? 220.774 141.278 203.812 1.00 66.12 ? 174 GLU G CA 1 +ATOM 19483 C C . GLU G 1 174 ? 221.874 142.306 204.051 1.00 68.37 ? 174 GLU G C 1 +ATOM 19484 O O . GLU G 1 174 ? 221.582 143.472 204.338 1.00 71.98 ? 174 GLU G O 1 +ATOM 19485 C CB . GLU G 1 174 ? 220.558 140.427 205.064 1.00 68.04 ? 174 GLU G CB 1 +ATOM 19486 C CG . GLU G 1 174 ? 219.742 139.166 204.827 1.00 72.44 ? 174 GLU G CG 1 +ATOM 19487 C CD . GLU G 1 174 ? 218.249 139.398 204.990 1.00 75.31 ? 174 GLU G CD 1 +ATOM 19488 O OE1 . GLU G 1 174 ? 217.839 140.565 205.168 1.00 75.32 ? 174 GLU G OE1 1 +ATOM 19489 O OE2 . GLU G 1 174 ? 217.484 138.412 204.939 1.00 75.17 -1 174 GLU G OE2 1 +ATOM 19490 N N . TRP G 1 175 ? 223.141 141.894 203.944 1.00 57.04 ? 175 TRP G N 1 +ATOM 19491 C CA . TRP G 1 175 ? 224.244 142.804 204.238 1.00 52.14 ? 175 TRP G CA 1 +ATOM 19492 C C . TRP G 1 175 ? 224.299 143.966 203.253 1.00 53.19 ? 175 TRP G C 1 +ATOM 19493 O O . TRP G 1 175 ? 224.496 145.120 203.657 1.00 57.23 ? 175 TRP G O 1 +ATOM 19494 C CB . TRP G 1 175 ? 225.568 142.041 204.233 1.00 52.61 ? 175 TRP G CB 1 +ATOM 19495 C CG . TRP G 1 175 ? 225.726 141.088 205.372 1.00 52.32 ? 175 TRP G CG 1 +ATOM 19496 C CD1 . TRP G 1 175 ? 225.258 141.244 206.640 1.00 55.11 ? 175 TRP G CD1 1 +ATOM 19497 C CD2 . TRP G 1 175 ? 226.421 139.836 205.353 1.00 55.54 ? 175 TRP G CD2 1 +ATOM 19498 N NE1 . TRP G 1 175 ? 225.609 140.164 207.411 1.00 56.24 ? 175 TRP G NE1 1 +ATOM 19499 C CE2 . TRP G 1 175 ? 226.325 139.285 206.643 1.00 51.57 ? 175 TRP G CE2 1 +ATOM 19500 C CE3 . TRP G 1 175 ? 227.113 139.127 204.368 1.00 61.01 ? 175 TRP G CE3 1 +ATOM 19501 C CZ2 . TRP G 1 175 ? 226.891 138.058 206.975 1.00 53.06 ? 175 TRP G CZ2 1 +ATOM 19502 C CZ3 . TRP G 1 175 ? 227.673 137.910 204.699 1.00 59.38 ? 175 TRP G CZ3 1 +ATOM 19503 C CH2 . TRP G 1 175 ? 227.558 137.388 205.990 1.00 53.55 ? 175 TRP G CH2 1 +ATOM 19504 N N . ALA G 1 176 ? 224.146 143.681 201.958 1.00 54.53 ? 176 ALA G N 1 +ATOM 19505 C CA . ALA G 1 176 ? 224.205 144.743 200.959 1.00 58.75 ? 176 ALA G CA 1 +ATOM 19506 C C . ALA G 1 176 ? 223.075 145.744 201.150 1.00 61.21 ? 176 ALA G C 1 +ATOM 19507 O O . ALA G 1 176 ? 223.298 146.959 201.103 1.00 66.67 ? 176 ALA G O 1 +ATOM 19508 C CB . ALA G 1 176 ? 224.162 144.147 199.552 1.00 58.92 ? 176 ALA G CB 1 +ATOM 19509 N N . ALA G 1 177 ? 221.855 145.252 201.374 1.00 59.74 ? 177 ALA G N 1 +ATOM 19510 C CA . ALA G 1 177 ? 220.728 146.149 201.609 1.00 62.11 ? 177 ALA G CA 1 +ATOM 19511 C C . ALA G 1 177 ? 220.928 146.959 202.882 1.00 62.79 ? 177 ALA G C 1 +ATOM 19512 O O . ALA G 1 177 ? 220.576 148.143 202.936 1.00 62.36 ? 177 ALA G O 1 +ATOM 19513 C CB . ALA G 1 177 ? 219.427 145.351 201.677 1.00 61.01 ? 177 ALA G CB 1 +ATOM 19514 N N . GLU G 1 178 ? 221.487 146.333 203.920 1.00 61.98 ? 178 GLU G N 1 +ATOM 19515 C CA . GLU G 1 178 ? 221.716 147.035 205.176 1.00 56.48 ? 178 GLU G CA 1 +ATOM 19516 C C . GLU G 1 178 ? 222.722 148.164 205.003 1.00 54.95 ? 178 GLU G C 1 +ATOM 19517 O O . GLU G 1 178 ? 222.523 149.268 205.522 1.00 58.29 ? 178 GLU G O 1 +ATOM 19518 C CB . GLU G 1 178 ? 222.192 146.048 206.241 1.00 55.44 ? 178 GLU G CB 1 +ATOM 19519 C CG . GLU G 1 178 ? 222.034 146.534 207.665 1.00 60.14 ? 178 GLU G CG 1 +ATOM 19520 C CD . GLU G 1 178 ? 222.397 145.469 208.677 1.00 62.64 ? 178 GLU G CD 1 +ATOM 19521 O OE1 . GLU G 1 178 ? 222.943 144.424 208.269 1.00 64.23 ? 178 GLU G OE1 1 +ATOM 19522 O OE2 . GLU G 1 178 ? 222.132 145.674 209.879 1.00 57.80 -1 178 GLU G OE2 1 +ATOM 19523 N N . ASP G 1 179 ? 223.807 147.912 204.269 1.00 60.34 ? 179 ASP G N 1 +ATOM 19524 C CA . ASP G 1 179 ? 224.833 148.935 204.109 1.00 63.49 ? 179 ASP G CA 1 +ATOM 19525 C C . ASP G 1 179 ? 224.476 149.990 203.068 1.00 59.67 ? 179 ASP G C 1 +ATOM 19526 O O . ASP G 1 179 ? 224.988 151.111 203.150 1.00 60.98 ? 179 ASP G O 1 +ATOM 19527 C CB . ASP G 1 179 ? 226.178 148.289 203.776 1.00 65.64 ? 179 ASP G CB 1 +ATOM 19528 C CG . ASP G 1 179 ? 226.871 147.740 205.008 1.00 71.14 ? 179 ASP G CG 1 +ATOM 19529 O OD1 . ASP G 1 179 ? 226.622 148.274 206.109 1.00 72.41 ? 179 ASP G OD1 1 +ATOM 19530 O OD2 . ASP G 1 179 ? 227.668 146.790 204.884 1.00 70.54 -1 179 ASP G OD2 1 +ATOM 19531 N N . LEU G 1 180 ? 223.621 149.670 202.094 1.00 53.42 ? 180 LEU G N 1 +ATOM 19532 C CA . LEU G 1 180 ? 223.125 150.709 201.195 1.00 51.17 ? 180 LEU G CA 1 +ATOM 19533 C C . LEU G 1 180 ? 222.267 151.721 201.945 1.00 55.80 ? 180 LEU G C 1 +ATOM 19534 O O . LEU G 1 180 ? 222.370 152.930 201.708 1.00 56.82 ? 180 LEU G O 1 +ATOM 19535 C CB . LEU G 1 180 ? 222.336 150.087 200.043 1.00 51.69 ? 180 LEU G CB 1 +ATOM 19536 C CG . LEU G 1 180 ? 223.144 149.328 198.991 1.00 55.06 ? 180 LEU G CG 1 +ATOM 19537 C CD1 . LEU G 1 180 ? 222.221 148.637 198.001 1.00 58.81 ? 180 LEU G CD1 1 +ATOM 19538 C CD2 . LEU G 1 180 ? 224.088 150.276 198.272 1.00 56.62 ? 180 LEU G CD2 1 +ATOM 19539 N N . GLY G 1 181 ? 221.424 151.249 202.859 1.00 60.82 ? 181 GLY G N 1 +ATOM 19540 C CA . GLY G 1 181 ? 220.548 152.129 203.606 1.00 56.06 ? 181 GLY G CA 1 +ATOM 19541 C C . GLY G 1 181 ? 219.078 151.952 203.287 1.00 54.77 ? 181 GLY G C 1 +ATOM 19542 O O . GLY G 1 181 ? 218.321 152.926 203.274 1.00 56.55 ? 181 GLY G O 1 +ATOM 19543 N N . ILE G 1 182 ? 218.658 150.714 203.025 1.00 48.26 ? 182 ILE G N 1 +ATOM 19544 C CA . ILE G 1 182 ? 217.262 150.397 202.762 1.00 49.03 ? 182 ILE G CA 1 +ATOM 19545 C C . ILE G 1 182 ? 216.815 149.320 203.742 1.00 58.21 ? 182 ILE G C 1 +ATOM 19546 O O . ILE G 1 182 ? 217.617 148.736 204.470 1.00 60.96 ? 182 ILE G O 1 +ATOM 19547 C CB . ILE G 1 182 ? 217.022 149.934 201.311 1.00 58.61 ? 182 ILE G CB 1 +ATOM 19548 C CG1 . ILE G 1 182 ? 217.726 148.602 201.060 1.00 63.16 ? 182 ILE G CG1 1 +ATOM 19549 C CG2 . ILE G 1 182 ? 217.498 150.990 200.325 1.00 61.19 ? 182 ILE G CG2 1 +ATOM 19550 C CD1 . ILE G 1 182 ? 217.222 147.872 199.846 1.00 63.35 ? 182 ILE G CD1 1 +ATOM 19551 N N . GLN G 1 183 ? 215.508 149.062 203.750 1.00 62.81 ? 183 GLN G N 1 +ATOM 19552 C CA . GLN G 1 183 ? 214.907 148.053 204.614 1.00 62.67 ? 183 GLN G CA 1 +ATOM 19553 C C . GLN G 1 183 ? 214.198 147.016 203.757 1.00 55.24 ? 183 GLN G C 1 +ATOM 19554 O O . GLN G 1 183 ? 213.494 147.369 202.806 1.00 54.60 ? 183 GLN G O 1 +ATOM 19555 C CB . GLN G 1 183 ? 213.925 148.686 205.609 1.00 61.45 ? 183 GLN G CB 1 +ATOM 19556 C CG . GLN G 1 183 ? 212.978 147.693 206.276 1.00 62.06 ? 183 GLN G CG 1 +ATOM 19557 C CD . GLN G 1 183 ? 213.606 146.962 207.453 1.00 60.19 ? 183 GLN G CD 1 +ATOM 19558 O OE1 . GLN G 1 183 ? 214.730 146.466 207.370 1.00 58.70 ? 183 GLN G OE1 1 +ATOM 19559 N NE2 . GLN G 1 183 ? 212.871 146.884 208.557 1.00 58.82 ? 183 GLN G NE2 1 +ATOM 19560 N N . LEU G 1 184 ? 214.385 145.742 204.091 1.00 45.19 ? 184 LEU G N 1 +ATOM 19561 C CA . LEU G 1 184 ? 213.765 144.635 203.374 1.00 50.80 ? 184 LEU G CA 1 +ATOM 19562 C C . LEU G 1 184 ? 212.719 143.974 204.260 1.00 50.39 ? 184 LEU G C 1 +ATOM 19563 O O . LEU G 1 184 ? 213.010 143.607 205.403 1.00 55.52 ? 184 LEU G O 1 +ATOM 19564 C CB . LEU G 1 184 ? 214.812 143.607 202.939 1.00 57.46 ? 184 LEU G CB 1 +ATOM 19565 C CG . LEU G 1 184 ? 215.305 143.687 201.493 1.00 57.88 ? 184 LEU G CG 1 +ATOM 19566 C CD1 . LEU G 1 184 ? 216.203 142.504 201.169 1.00 49.83 ? 184 LEU G CD1 1 +ATOM 19567 C CD2 . LEU G 1 184 ? 214.130 143.747 200.533 1.00 57.42 ? 184 LEU G CD2 1 +ATOM 19568 N N . PHE G 1 185 ? 211.508 143.824 203.733 1.00 33.54 ? 185 PHE G N 1 +ATOM 19569 C CA . PHE G 1 185 ? 210.423 143.179 204.460 1.00 32.04 ? 185 PHE G CA 1 +ATOM 19570 C C . PHE G 1 185 ? 210.509 141.676 204.233 1.00 35.02 ? 185 PHE G C 1 +ATOM 19571 O O . PHE G 1 185 ? 210.529 141.218 203.086 1.00 48.59 ? 185 PHE G O 1 +ATOM 19572 C CB . PHE G 1 185 ? 209.067 143.714 204.006 1.00 34.58 ? 185 PHE G CB 1 +ATOM 19573 C CG . PHE G 1 185 ? 208.782 145.108 204.472 1.00 30.30 ? 185 PHE G CG 1 +ATOM 19574 C CD1 . PHE G 1 185 ? 208.865 145.432 205.812 1.00 31.80 ? 185 PHE G CD1 1 +ATOM 19575 C CD2 . PHE G 1 185 ? 208.434 146.094 203.571 1.00 37.16 ? 185 PHE G CD2 1 +ATOM 19576 C CE1 . PHE G 1 185 ? 208.606 146.712 206.243 1.00 35.51 ? 185 PHE G CE1 1 +ATOM 19577 C CE2 . PHE G 1 185 ? 208.173 147.376 203.996 1.00 38.20 ? 185 PHE G CE2 1 +ATOM 19578 C CZ . PHE G 1 185 ? 208.259 147.685 205.334 1.00 37.93 ? 185 PHE G CZ 1 +ATOM 19579 N N . ASN G 1 186 ? 210.563 140.910 205.324 1.00 32.26 ? 186 ASN G N 1 +ATOM 19580 C CA . ASN G 1 186 ? 210.704 139.462 205.229 1.00 35.52 ? 186 ASN G CA 1 +ATOM 19581 C C . ASN G 1 186 ? 209.684 138.716 206.085 1.00 44.48 ? 186 ASN G C 1 +ATOM 19582 O O . ASN G 1 186 ? 209.857 137.521 206.342 1.00 51.93 ? 186 ASN G O 1 +ATOM 19583 C CB . ASN G 1 186 ? 212.133 139.036 205.587 1.00 36.90 ? 186 ASN G CB 1 +ATOM 19584 C CG . ASN G 1 186 ? 212.517 139.381 207.015 1.00 39.48 ? 186 ASN G CG 1 +ATOM 19585 O OD1 . ASN G 1 186 ? 211.694 139.838 207.807 1.00 49.45 ? 186 ASN G OD1 1 +ATOM 19586 N ND2 . ASN G 1 186 ? 213.781 139.158 207.350 1.00 31.61 ? 186 ASN G ND2 1 +ATOM 19587 N N . GLY G 1 187 ? 208.625 139.392 206.527 1.00 37.46 ? 187 GLY G N 1 +ATOM 19588 C CA . GLY G 1 187 ? 207.549 138.748 207.250 1.00 31.24 ? 187 GLY G CA 1 +ATOM 19589 C C . GLY G 1 187 ? 207.777 138.540 208.731 1.00 34.49 ? 187 GLY G C 1 +ATOM 19590 O O . GLY G 1 187 ? 206.902 137.974 209.398 1.00 47.10 ? 187 GLY G O 1 +ATOM 19591 N N . PHE G 1 188 ? 208.909 138.979 209.270 1.00 34.52 ? 188 PHE G N 1 +ATOM 19592 C CA . PHE G 1 188 ? 209.211 138.846 210.687 1.00 37.42 ? 188 PHE G CA 1 +ATOM 19593 C C . PHE G 1 188 ? 209.116 140.207 211.362 1.00 48.44 ? 188 PHE G C 1 +ATOM 19594 O O . PHE G 1 188 ? 209.488 141.228 210.777 1.00 54.09 ? 188 PHE G O 1 +ATOM 19595 C CB . PHE G 1 188 ? 210.605 138.251 210.898 1.00 39.84 ? 188 PHE G CB 1 +ATOM 19596 C CG . PHE G 1 188 ? 210.682 136.775 210.634 1.00 42.10 ? 188 PHE G CG 1 +ATOM 19597 C CD1 . PHE G 1 188 ? 210.613 136.284 209.344 1.00 39.44 ? 188 PHE G CD1 1 +ATOM 19598 C CD2 . PHE G 1 188 ? 210.828 135.880 211.676 1.00 43.73 ? 188 PHE G CD2 1 +ATOM 19599 C CE1 . PHE G 1 188 ? 210.682 134.928 209.102 1.00 36.07 ? 188 PHE G CE1 1 +ATOM 19600 C CE2 . PHE G 1 188 ? 210.900 134.522 211.437 1.00 42.70 ? 188 PHE G CE2 1 +ATOM 19601 C CZ . PHE G 1 188 ? 210.826 134.047 210.149 1.00 35.27 ? 188 PHE G CZ 1 +ATOM 19602 N N . SER G 1 189 ? 208.612 140.218 212.594 1.00 52.56 ? 189 SER G N 1 +ATOM 19603 C CA . SER G 1 189 ? 208.422 141.447 213.347 1.00 48.03 ? 189 SER G CA 1 +ATOM 19604 C C . SER G 1 189 ? 208.935 141.269 214.768 1.00 50.10 ? 189 SER G C 1 +ATOM 19605 O O . SER G 1 189 ? 208.880 140.173 215.332 1.00 53.80 ? 189 SER G O 1 +ATOM 19606 C CB . SER G 1 189 ? 206.946 141.864 213.369 1.00 51.49 ? 189 SER G CB 1 +ATOM 19607 O OG . SER G 1 189 ? 206.485 142.172 212.065 1.00 53.71 ? 189 SER G OG 1 +ATOM 19608 N N . GLY G 1 190 ? 209.432 142.359 215.341 1.00 47.23 ? 190 GLY G N 1 +ATOM 19609 C CA . GLY G 1 190 ? 209.953 142.355 216.692 1.00 46.74 ? 190 GLY G CA 1 +ATOM 19610 C C . GLY G 1 190 ? 211.471 142.304 216.723 1.00 44.23 ? 190 GLY G C 1 +ATOM 19611 O O . GLY G 1 190 ? 212.146 142.062 215.720 1.00 50.13 ? 190 GLY G O 1 +ATOM 19612 N N . LEU G 1 191 ? 212.014 142.567 217.911 1.00 37.80 ? 191 LEU G N 1 +ATOM 19613 C CA . LEU G 1 191 ? 213.453 142.484 218.134 1.00 39.16 ? 191 LEU G CA 1 +ATOM 19614 C C . LEU G 1 191 ? 213.818 141.441 219.181 1.00 42.48 ? 191 LEU G C 1 +ATOM 19615 O O . LEU G 1 191 ? 214.628 140.552 218.900 1.00 49.30 ? 191 LEU G O 1 +ATOM 19616 C CB . LEU G 1 191 ? 214.003 143.858 218.535 1.00 43.61 ? 191 LEU G CB 1 +ATOM 19617 C CG . LEU G 1 191 ? 215.527 143.962 218.617 1.00 43.51 ? 191 LEU G CG 1 +ATOM 19618 C CD1 . LEU G 1 191 ? 216.150 143.758 217.247 1.00 45.81 ? 191 LEU G CD1 1 +ATOM 19619 C CD2 . LEU G 1 191 ? 215.946 145.298 219.204 1.00 40.80 ? 191 LEU G CD2 1 +ATOM 19620 N N . HIS G 1 192 ? 213.241 141.516 220.381 1.00 39.44 ? 192 HIS G N 1 +ATOM 19621 C CA . HIS G 1 192 ? 213.654 140.615 221.451 1.00 37.13 ? 192 HIS G CA 1 +ATOM 19622 C C . HIS G 1 192 ? 213.117 139.208 221.240 1.00 36.41 ? 192 HIS G C 1 +ATOM 19623 O O . HIS G 1 192 ? 213.735 138.236 221.691 1.00 46.28 ? 192 HIS G O 1 +ATOM 19624 C CB . HIS G 1 192 ? 213.203 141.166 222.802 1.00 40.73 ? 192 HIS G CB 1 +ATOM 19625 C CG . HIS G 1 192 ? 213.929 142.408 223.218 1.00 48.28 ? 192 HIS G CG 1 +ATOM 19626 N ND1 . HIS G 1 192 ? 213.674 143.641 222.658 1.00 51.36 ? 192 HIS G ND1 1 +ATOM 19627 C CD2 . HIS G 1 192 ? 214.901 142.607 224.139 1.00 44.73 ? 192 HIS G CD2 1 +ATOM 19628 C CE1 . HIS G 1 192 ? 214.456 144.547 223.217 1.00 42.61 ? 192 HIS G CE1 1 +ATOM 19629 N NE2 . HIS G 1 192 ? 215.211 143.945 224.119 1.00 44.93 ? 192 HIS G NE2 1 +ATOM 19630 N N . THR G 1 193 ? 211.974 139.077 220.570 1.00 31.59 ? 193 THR G N 1 +ATOM 19631 C CA . THR G 1 193 ? 211.418 137.767 220.238 1.00 30.55 ? 193 THR G CA 1 +ATOM 19632 C C . THR G 1 193 ? 210.696 137.917 218.901 1.00 41.07 ? 193 THR G C 1 +ATOM 19633 O O . THR G 1 193 ? 209.527 138.314 218.868 1.00 47.91 ? 193 THR G O 1 +ATOM 19634 C CB . THR G 1 193 ? 210.479 137.271 221.328 1.00 39.95 ? 193 THR G CB 1 +ATOM 19635 O OG1 . THR G 1 193 ? 211.100 137.439 222.608 1.00 45.41 ? 193 THR G OG1 1 +ATOM 19636 C CG2 . THR G 1 193 ? 210.157 135.800 221.119 1.00 43.91 ? 193 THR G CG2 1 +ATOM 19637 N N . ARG G 1 194 ? 211.394 137.604 217.813 1.00 37.67 ? 194 ARG G N 1 +ATOM 19638 C CA . ARG G 1 194 ? 210.828 137.757 216.482 1.00 30.56 ? 194 ARG G CA 1 +ATOM 19639 C C . ARG G 1 194 ? 209.908 136.589 216.162 1.00 38.29 ? 194 ARG G C 1 +ATOM 19640 O O . ARG G 1 194 ? 210.209 135.436 216.479 1.00 49.69 ? 194 ARG G O 1 +ATOM 19641 C CB . ARG G 1 194 ? 211.934 137.858 215.433 1.00 37.12 ? 194 ARG G CB 1 +ATOM 19642 C CG . ARG G 1 194 ? 212.881 139.020 215.655 1.00 40.09 ? 194 ARG G CG 1 +ATOM 19643 C CD . ARG G 1 194 ? 213.784 139.246 214.459 1.00 32.21 ? 194 ARG G CD 1 +ATOM 19644 N NE . ARG G 1 194 ? 213.056 139.770 213.310 1.00 23.23 ? 194 ARG G NE 1 +ATOM 19645 C CZ . ARG G 1 194 ? 213.361 140.898 212.687 1.00 30.34 ? 194 ARG G CZ 1 +ATOM 19646 N NH1 . ARG G 1 194 ? 214.361 141.661 213.091 1.00 39.28 1 194 ARG G NH1 1 +ATOM 19647 N NH2 . ARG G 1 194 ? 212.645 141.269 211.631 1.00 26.26 ? 194 ARG G NH2 1 +ATOM 19648 N N . GLN G 1 195 ? 208.780 136.898 215.531 1.00 45.64 ? 195 GLN G N 1 +ATOM 19649 C CA . GLN G 1 195 ? 207.754 135.909 215.248 1.00 53.43 ? 195 GLN G CA 1 +ATOM 19650 C C . GLN G 1 195 ? 207.293 136.073 213.809 1.00 56.40 ? 195 GLN G C 1 +ATOM 19651 O O . GLN G 1 195 ? 207.431 137.144 213.213 1.00 61.74 ? 195 GLN G O 1 +ATOM 19652 C CB . GLN G 1 195 ? 206.568 136.039 216.216 1.00 53.66 ? 195 GLN G CB 1 +ATOM 19653 C CG . GLN G 1 195 ? 205.653 134.824 216.262 1.00 54.56 ? 195 GLN G CG 1 +ATOM 19654 C CD . GLN G 1 195 ? 206.368 133.573 216.735 1.00 60.05 ? 195 GLN G CD 1 +ATOM 19655 O OE1 . GLN G 1 195 ? 206.688 132.689 215.941 1.00 60.97 ? 195 GLN G OE1 1 +ATOM 19656 N NE2 . GLN G 1 195 ? 206.627 133.494 218.035 1.00 57.59 ? 195 GLN G NE2 1 +ATOM 19657 N N . PHE G 1 196 ? 206.752 134.993 213.254 1.00 46.60 ? 196 PHE G N 1 +ATOM 19658 C CA . PHE G 1 196 ? 206.316 134.966 211.865 1.00 37.54 ? 196 PHE G CA 1 +ATOM 19659 C C . PHE G 1 196 ? 204.825 135.271 211.792 1.00 39.40 ? 196 PHE G C 1 +ATOM 19660 O O . PHE G 1 196 ? 204.014 134.580 212.418 1.00 50.33 ? 196 PHE G O 1 +ATOM 19661 C CB . PHE G 1 196 ? 206.620 133.606 211.240 1.00 39.52 ? 196 PHE G CB 1 +ATOM 19662 C CG . PHE G 1 196 ? 206.256 133.509 209.788 1.00 39.58 ? 196 PHE G CG 1 +ATOM 19663 C CD1 . PHE G 1 196 ? 206.921 134.268 208.842 1.00 43.98 ? 196 PHE G CD1 1 +ATOM 19664 C CD2 . PHE G 1 196 ? 205.256 132.651 209.367 1.00 43.44 ? 196 PHE G CD2 1 +ATOM 19665 C CE1 . PHE G 1 196 ? 206.587 134.180 207.505 1.00 43.66 ? 196 PHE G CE1 1 +ATOM 19666 C CE2 . PHE G 1 196 ? 204.921 132.559 208.032 1.00 43.96 ? 196 PHE G CE2 1 +ATOM 19667 C CZ . PHE G 1 196 ? 205.587 133.323 207.101 1.00 43.06 ? 196 PHE G CZ 1 +ATOM 19668 N N . TYR G 1 197 ? 204.469 136.303 211.033 1.00 35.21 ? 197 TYR G N 1 +ATOM 19669 C CA . TYR G 1 197 ? 203.078 136.624 210.739 1.00 44.54 ? 197 TYR G CA 1 +ATOM 19670 C C . TYR G 1 197 ? 202.894 136.627 209.229 1.00 46.09 ? 197 TYR G C 1 +ATOM 19671 O O . TYR G 1 197 ? 203.605 137.365 208.526 1.00 53.14 ? 197 TYR G O 1 +ATOM 19672 C CB . TYR G 1 197 ? 202.675 137.978 211.330 1.00 45.17 ? 197 TYR G CB 1 +ATOM 19673 C CG . TYR G 1 197 ? 202.894 138.106 212.819 1.00 49.21 ? 197 TYR G CG 1 +ATOM 19674 C CD1 . TYR G 1 197 ? 202.025 137.513 213.724 1.00 47.45 ? 197 TYR G CD1 1 +ATOM 19675 C CD2 . TYR G 1 197 ? 203.969 138.825 213.322 1.00 50.53 ? 197 TYR G CD2 1 +ATOM 19676 C CE1 . TYR G 1 197 ? 202.223 137.630 215.086 1.00 47.88 ? 197 TYR G CE1 1 +ATOM 19677 C CE2 . TYR G 1 197 ? 204.174 138.947 214.683 1.00 48.34 ? 197 TYR G CE2 1 +ATOM 19678 C CZ . TYR G 1 197 ? 203.298 138.348 215.559 1.00 48.59 ? 197 TYR G CZ 1 +ATOM 19679 O OH . TYR G 1 197 ? 203.499 138.466 216.915 1.00 47.57 ? 197 TYR G OH 1 +ATOM 19680 N N . PRO G 1 198 ? 201.974 135.829 208.682 1.00 34.31 ? 198 PRO G N 1 +ATOM 19681 C CA . PRO G 1 198 ? 201.831 135.768 207.218 1.00 27.59 ? 198 PRO G CA 1 +ATOM 19682 C C . PRO G 1 198 ? 201.371 137.068 206.582 1.00 35.75 ? 198 PRO G C 1 +ATOM 19683 O O . PRO G 1 198 ? 201.546 137.238 205.370 1.00 44.51 ? 198 PRO G O 1 +ATOM 19684 C CB . PRO G 1 198 ? 200.796 134.653 207.012 1.00 36.48 ? 198 PRO G CB 1 +ATOM 19685 C CG . PRO G 1 198 ? 200.793 133.881 208.292 1.00 41.53 ? 198 PRO G CG 1 +ATOM 19686 C CD . PRO G 1 198 ? 201.087 134.875 209.364 1.00 42.95 ? 198 PRO G CD 1 +ATOM 19687 N N . GLN G 1 199 ? 200.791 137.988 207.346 1.00 36.52 ? 199 GLN G N 1 +ATOM 19688 C CA . GLN G 1 199 ? 200.227 139.206 206.781 1.00 38.05 ? 199 GLN G CA 1 +ATOM 19689 C C . GLN G 1 199 ? 201.211 140.369 206.750 1.00 44.99 ? 199 GLN G C 1 +ATOM 19690 O O . GLN G 1 199 ? 200.840 141.459 206.302 1.00 50.09 ? 199 GLN G O 1 +ATOM 19691 C CB . GLN G 1 199 ? 198.974 139.617 207.563 1.00 42.00 ? 199 GLN G CB 1 +ATOM 19692 C CG . GLN G 1 199 ? 197.896 140.280 206.717 1.00 46.26 ? 199 GLN G CG 1 +ATOM 19693 C CD . GLN G 1 199 ? 196.714 140.763 207.540 1.00 51.92 ? 199 GLN G CD 1 +ATOM 19694 O OE1 . GLN G 1 199 ? 196.850 141.066 208.726 1.00 55.59 ? 199 GLN G OE1 1 +ATOM 19695 N NE2 . GLN G 1 199 ? 195.547 140.842 206.911 1.00 44.14 ? 199 GLN G NE2 1 +ATOM 19696 N N . ASN G 1 200 ? 202.451 140.172 207.202 1.00 33.59 ? 200 ASN G N 1 +ATOM 19697 C CA . ASN G 1 200 ? 203.409 141.271 207.249 1.00 23.16 ? 200 ASN G CA 1 +ATOM 19698 C C . ASN G 1 200 ? 203.881 141.721 205.875 1.00 36.44 ? 200 ASN G C 1 +ATOM 19699 O O . ASN G 1 200 ? 204.537 142.763 205.780 1.00 47.15 ? 200 ASN G O 1 +ATOM 19700 C CB . ASN G 1 200 ? 204.623 140.890 208.093 1.00 28.73 ? 200 ASN G CB 1 +ATOM 19701 C CG . ASN G 1 200 ? 204.332 140.917 209.574 1.00 41.81 ? 200 ASN G CG 1 +ATOM 19702 O OD1 . ASN G 1 200 ? 204.760 140.037 210.316 1.00 44.64 ? 200 ASN G OD1 1 +ATOM 19703 N ND2 . ASN G 1 200 ? 203.598 141.931 210.015 1.00 43.37 ? 200 ASN G ND2 1 +ATOM 19704 N N . PHE G 1 201 ? 203.576 140.973 204.817 1.00 37.65 ? 201 PHE G N 1 +ATOM 19705 C CA . PHE G 1 201 ? 204.000 141.363 203.480 1.00 35.16 ? 201 PHE G CA 1 +ATOM 19706 C C . PHE G 1 201 ? 203.099 142.417 202.851 1.00 41.25 ? 201 PHE G C 1 +ATOM 19707 O O . PHE G 1 201 ? 203.408 142.893 201.753 1.00 44.29 ? 201 PHE G O 1 +ATOM 19708 C CB . PHE G 1 201 ? 204.069 140.137 202.573 1.00 31.10 ? 201 PHE G CB 1 +ATOM 19709 C CG . PHE G 1 201 ? 205.366 139.396 202.664 1.00 26.64 ? 201 PHE G CG 1 +ATOM 19710 C CD1 . PHE G 1 201 ? 206.510 139.914 202.088 1.00 34.31 ? 201 PHE G CD1 1 +ATOM 19711 C CD2 . PHE G 1 201 ? 205.440 138.181 203.315 1.00 35.28 ? 201 PHE G CD2 1 +ATOM 19712 C CE1 . PHE G 1 201 ? 207.705 139.236 202.166 1.00 40.62 ? 201 PHE G CE1 1 +ATOM 19713 C CE2 . PHE G 1 201 ? 206.630 137.496 203.395 1.00 36.87 ? 201 PHE G CE2 1 +ATOM 19714 C CZ . PHE G 1 201 ? 207.766 138.024 202.821 1.00 36.78 ? 201 PHE G CZ 1 +ATOM 19715 N N . ASP G 1 202 ? 202.006 142.794 203.507 1.00 37.23 ? 202 ASP G N 1 +ATOM 19716 C CA . ASP G 1 202 ? 201.110 143.820 202.992 1.00 36.61 ? 202 ASP G CA 1 +ATOM 19717 C C . ASP G 1 202 ? 201.473 145.220 203.470 1.00 39.39 ? 202 ASP G C 1 +ATOM 19718 O O . ASP G 1 202 ? 200.797 146.181 203.092 1.00 45.60 ? 202 ASP G O 1 +ATOM 19719 C CB . ASP G 1 202 ? 199.665 143.503 203.389 1.00 43.97 ? 202 ASP G CB 1 +ATOM 19720 C CG . ASP G 1 202 ? 199.036 142.442 202.508 1.00 49.71 ? 202 ASP G CG 1 +ATOM 19721 O OD1 . ASP G 1 202 ? 199.396 142.362 201.314 1.00 46.08 ? 202 ASP G OD1 1 +ATOM 19722 O OD2 . ASP G 1 202 ? 198.176 141.688 203.011 1.00 52.97 -1 202 ASP G OD2 1 +ATOM 19723 N N . LEU G 1 203 ? 202.514 145.360 204.284 1.00 37.27 ? 203 LEU G N 1 +ATOM 19724 C CA . LEU G 1 203 ? 202.874 146.651 204.845 1.00 35.62 ? 203 LEU G CA 1 +ATOM 19725 C C . LEU G 1 203 ? 203.629 147.502 203.827 1.00 39.11 ? 203 LEU G C 1 +ATOM 19726 O O . LEU G 1 203 ? 204.171 147.007 202.836 1.00 51.07 ? 203 LEU G O 1 +ATOM 19727 C CB . LEU G 1 203 ? 203.723 146.471 206.105 1.00 39.92 ? 203 LEU G CB 1 +ATOM 19728 C CG . LEU G 1 203 ? 202.988 146.453 207.447 1.00 41.25 ? 203 LEU G CG 1 +ATOM 19729 C CD1 . LEU G 1 203 ? 202.222 145.153 207.634 1.00 36.12 ? 203 LEU G CD1 1 +ATOM 19730 C CD2 . LEU G 1 203 ? 203.969 146.670 208.588 1.00 42.72 ? 203 LEU G CD2 1 +ATOM 19731 N N . ALA G 1 204 ? 203.655 148.806 204.091 1.00 39.67 ? 204 ALA G N 1 +ATOM 19732 C CA . ALA G 1 204 ? 204.353 149.759 203.241 1.00 43.66 ? 204 ALA G CA 1 +ATOM 19733 C C . ALA G 1 204 ? 204.660 151.001 204.064 1.00 52.01 ? 204 ALA G C 1 +ATOM 19734 O O . ALA G 1 204 ? 204.044 151.245 205.104 1.00 57.85 ? 204 ALA G O 1 +ATOM 19735 C CB . ALA G 1 204 ? 203.530 150.119 202.000 1.00 44.68 ? 204 ALA G CB 1 +ATOM 19736 N N . PHE G 1 205 ? 205.620 151.783 203.582 1.00 52.28 ? 205 PHE G N 1 +ATOM 19737 C CA . PHE G 1 205 ? 206.048 153.000 204.254 1.00 45.93 ? 205 PHE G CA 1 +ATOM 19738 C C . PHE G 1 205 ? 205.426 154.234 203.611 1.00 49.53 ? 205 PHE G C 1 +ATOM 19739 O O . PHE G 1 205 ? 205.098 154.253 202.423 1.00 53.43 ? 205 PHE G O 1 +ATOM 19740 C CB . PHE G 1 205 ? 207.573 153.126 204.242 1.00 47.36 ? 205 PHE G CB 1 +ATOM 19741 C CG . PHE G 1 205 ? 208.241 152.520 205.441 1.00 47.49 ? 205 PHE G CG 1 +ATOM 19742 C CD1 . PHE G 1 205 ? 207.834 151.293 205.932 1.00 52.12 ? 205 PHE G CD1 1 +ATOM 19743 C CD2 . PHE G 1 205 ? 209.278 153.180 206.076 1.00 50.04 ? 205 PHE G CD2 1 +ATOM 19744 C CE1 . PHE G 1 205 ? 208.448 150.736 207.037 1.00 55.41 ? 205 PHE G CE1 1 +ATOM 19745 C CE2 . PHE G 1 205 ? 209.896 152.629 207.179 1.00 52.50 ? 205 PHE G CE2 1 +ATOM 19746 C CZ . PHE G 1 205 ? 209.481 151.405 207.660 1.00 52.83 ? 205 PHE G CZ 1 +ATOM 19747 N N . ARG G 1 206 ? 205.272 155.274 204.425 1.00 46.34 ? 206 ARG G N 1 +ATOM 19748 C CA . ARG G 1 206 ? 204.734 156.544 203.968 1.00 44.32 ? 206 ARG G CA 1 +ATOM 19749 C C . ARG G 1 206 ? 205.319 157.649 204.833 1.00 47.83 ? 206 ARG G C 1 +ATOM 19750 O O . ARG G 1 206 ? 205.549 157.461 206.030 1.00 51.43 ? 206 ARG G O 1 +ATOM 19751 C CB . ARG G 1 206 ? 203.203 156.564 204.027 1.00 46.30 ? 206 ARG G CB 1 +ATOM 19752 C CG . ARG G 1 206 ? 202.561 157.716 203.267 1.00 51.56 ? 206 ARG G CG 1 +ATOM 19753 C CD . ARG G 1 206 ? 202.297 157.338 201.816 1.00 52.46 ? 206 ARG G CD 1 +ATOM 19754 N NE . ARG G 1 206 ? 202.022 158.504 200.985 1.00 50.74 ? 206 ARG G NE 1 +ATOM 19755 C CZ . ARG G 1 206 ? 202.476 158.667 199.750 1.00 50.89 ? 206 ARG G CZ 1 +ATOM 19756 N NH1 . ARG G 1 206 ? 203.218 157.745 199.159 1.00 46.16 1 206 ARG G NH1 1 +ATOM 19757 N NH2 . ARG G 1 206 ? 202.178 159.784 199.092 1.00 52.96 ? 206 ARG G NH2 1 +ATOM 19758 N N . ASN G 1 207 ? 205.548 158.805 204.220 1.00 63.96 ? 207 ASN G N 1 +ATOM 19759 C CA . ASN G 1 207 ? 206.224 159.914 204.876 1.00 68.31 ? 207 ASN G CA 1 +ATOM 19760 C C . ASN G 1 207 ? 205.221 160.987 205.279 1.00 70.90 ? 207 ASN G C 1 +ATOM 19761 O O . ASN G 1 207 ? 204.329 161.343 204.503 1.00 73.55 ? 207 ASN G O 1 +ATOM 19762 C CB . ASN G 1 207 ? 207.293 160.517 203.962 1.00 67.09 ? 207 ASN G CB 1 +ATOM 19763 C CG . ASN G 1 207 ? 208.403 161.195 204.736 1.00 68.11 ? 207 ASN G CG 1 +ATOM 19764 O OD1 . ASN G 1 207 ? 208.180 161.724 205.824 1.00 68.23 ? 207 ASN G OD1 1 +ATOM 19765 N ND2 . ASN G 1 207 ? 209.608 161.182 204.180 1.00 69.82 ? 207 ASN G ND2 1 +ATOM 19766 N N . VAL G 1 208 ? 205.370 161.494 206.503 1.00 78.10 ? 208 VAL G N 1 +ATOM 19767 C CA . VAL G 1 208 ? 204.473 162.523 207.014 1.00 81.99 ? 208 VAL G CA 1 +ATOM 19768 C C . VAL G 1 208 ? 205.093 163.915 206.965 1.00 84.19 ? 208 VAL G C 1 +ATOM 19769 O O . VAL G 1 208 ? 204.371 164.907 207.153 1.00 85.07 ? 208 VAL G O 1 +ATOM 19770 C CB . VAL G 1 208 ? 204.020 162.201 208.454 1.00 80.01 ? 208 VAL G CB 1 +ATOM 19771 C CG1 . VAL G 1 208 ? 203.338 160.841 208.507 1.00 78.81 ? 208 VAL G CG1 1 +ATOM 19772 C CG2 . VAL G 1 208 ? 205.198 162.262 209.411 1.00 78.16 ? 208 VAL G CG2 1 +ATOM 19773 N N . ASN G 1 209 ? 206.396 164.022 206.725 1.00 105.41 ? 209 ASN G N 1 +ATOM 19774 C CA . ASN G 1 209 ? 207.052 165.320 206.624 1.00 107.79 ? 209 ASN G CA 1 +ATOM 19775 C C . ASN G 1 209 ? 208.256 165.248 205.690 1.00 107.58 ? 209 ASN G C 1 +ATOM 19776 O O . ASN G 1 209 ? 209.242 165.961 205.874 1.00 107.66 ? 209 ASN G O 1 +ATOM 19777 C CB . ASN G 1 209 ? 207.485 165.815 208.006 1.00 106.00 ? 209 ASN G CB 1 +ATOM 19778 C CG . ASN G 1 209 ? 207.615 167.325 208.069 1.00 106.23 ? 209 ASN G CG 1 +ATOM 19779 O OD1 . ASN G 1 209 ? 206.620 168.047 208.014 1.00 106.30 ? 209 ASN G OD1 1 +ATOM 19780 N ND2 . ASN G 1 209 ? 208.847 167.810 208.179 1.00 106.70 ? 209 ASN G ND2 1 +ATOM 19781 N N . HIS G 1 218 ? 213.832 155.991 203.740 1.00 78.16 ? 218 HIS G N 1 +ATOM 19782 C CA . HIS G 1 218 ? 212.431 155.971 203.341 1.00 79.22 ? 218 HIS G CA 1 +ATOM 19783 C C . HIS G 1 218 ? 212.231 155.005 202.179 1.00 77.90 ? 218 HIS G C 1 +ATOM 19784 O O . HIS G 1 218 ? 211.251 155.098 201.441 1.00 79.48 ? 218 HIS G O 1 +ATOM 19785 C CB . HIS G 1 218 ? 211.961 157.372 202.949 1.00 79.15 ? 218 HIS G CB 1 +ATOM 19786 C CG . HIS G 1 218 ? 212.300 158.429 203.953 1.00 83.40 ? 218 HIS G CG 1 +ATOM 19787 N ND1 . HIS G 1 218 ? 213.482 159.137 203.915 1.00 82.24 ? 218 HIS G ND1 1 +ATOM 19788 C CD2 . HIS G 1 218 ? 211.615 158.899 205.023 1.00 82.48 ? 218 HIS G CD2 1 +ATOM 19789 C CE1 . HIS G 1 218 ? 213.510 159.999 204.916 1.00 81.59 ? 218 HIS G CE1 1 +ATOM 19790 N NE2 . HIS G 1 218 ? 212.389 159.875 205.603 1.00 82.32 ? 218 HIS G NE2 1 +ATOM 19791 N N . TYR G 1 219 ? 213.169 154.076 202.027 1.00 64.78 ? 219 TYR G N 1 +ATOM 19792 C CA . TYR G 1 219 ? 213.205 153.162 200.896 1.00 61.78 ? 219 TYR G CA 1 +ATOM 19793 C C . TYR G 1 219 ? 212.957 151.739 201.374 1.00 64.22 ? 219 TYR G C 1 +ATOM 19794 O O . TYR G 1 219 ? 213.422 151.344 202.448 1.00 63.16 ? 219 TYR G O 1 +ATOM 19795 C CB . TYR G 1 219 ? 214.553 153.241 200.175 1.00 58.98 ? 219 TYR G CB 1 +ATOM 19796 C CG . TYR G 1 219 ? 214.655 154.367 199.170 1.00 64.63 ? 219 TYR G CG 1 +ATOM 19797 C CD1 . TYR G 1 219 ? 213.924 155.536 199.332 1.00 67.74 ? 219 TYR G CD1 1 +ATOM 19798 C CD2 . TYR G 1 219 ? 215.494 154.270 198.070 1.00 65.64 ? 219 TYR G CD2 1 +ATOM 19799 C CE1 . TYR G 1 219 ? 214.016 156.569 198.422 1.00 67.24 ? 219 TYR G CE1 1 +ATOM 19800 C CE2 . TYR G 1 219 ? 215.593 155.300 197.154 1.00 65.04 ? 219 TYR G CE2 1 +ATOM 19801 C CZ . TYR G 1 219 ? 214.851 156.448 197.336 1.00 66.02 ? 219 TYR G CZ 1 +ATOM 19802 O OH . TYR G 1 219 ? 214.944 157.477 196.428 1.00 67.47 ? 219 TYR G OH 1 +ATOM 19803 N N . HIS G 1 220 ? 212.219 150.972 200.574 1.00 57.94 ? 220 HIS G N 1 +ATOM 19804 C CA . HIS G 1 220 ? 211.897 149.599 200.932 1.00 58.07 ? 220 HIS G CA 1 +ATOM 19805 C C . HIS G 1 220 ? 211.761 148.758 199.672 1.00 53.95 ? 220 HIS G C 1 +ATOM 19806 O O . HIS G 1 220 ? 211.453 149.264 198.590 1.00 52.53 ? 220 HIS G O 1 +ATOM 19807 C CB . HIS G 1 220 ? 210.609 149.519 201.758 1.00 56.17 ? 220 HIS G CB 1 +ATOM 19808 C CG . HIS G 1 220 ? 209.372 149.845 200.980 1.00 51.33 ? 220 HIS G CG 1 +ATOM 19809 N ND1 . HIS G 1 220 ? 208.892 151.130 200.852 1.00 44.34 ? 220 HIS G ND1 1 +ATOM 19810 C CD2 . HIS G 1 220 ? 208.522 149.054 200.283 1.00 51.12 ? 220 HIS G CD2 1 +ATOM 19811 C CE1 . HIS G 1 220 ? 207.797 151.116 200.113 1.00 50.89 ? 220 HIS G CE1 1 +ATOM 19812 N NE2 . HIS G 1 220 ? 207.551 149.869 199.756 1.00 50.61 ? 220 HIS G NE2 1 +ATOM 19813 N N . ALA G 1 221 ? 211.997 147.459 199.832 1.00 43.16 ? 221 ALA G N 1 +ATOM 19814 C CA . ALA G 1 221 ? 211.759 146.473 198.788 1.00 34.80 ? 221 ALA G CA 1 +ATOM 19815 C C . ALA G 1 221 ? 211.107 145.263 199.444 1.00 35.87 ? 221 ALA G C 1 +ATOM 19816 O O . ALA G 1 221 ? 210.724 145.301 200.617 1.00 48.46 ? 221 ALA G O 1 +ATOM 19817 C CB . ALA G 1 221 ? 213.061 146.123 198.056 1.00 43.58 ? 221 ALA G CB 1 +ATOM 19818 N N . TYR G 1 222 ? 210.971 144.178 198.690 1.00 32.85 ? 222 TYR G N 1 +ATOM 19819 C CA . TYR G 1 222 ? 210.373 142.953 199.201 1.00 38.65 ? 222 TYR G CA 1 +ATOM 19820 C C . TYR G 1 222 ? 211.278 141.769 198.900 1.00 46.23 ? 222 TYR G C 1 +ATOM 19821 O O . TYR G 1 222 ? 211.830 141.661 197.801 1.00 60.78 ? 222 TYR G O 1 +ATOM 19822 C CB . TYR G 1 222 ? 208.986 142.715 198.600 1.00 47.67 ? 222 TYR G CB 1 +ATOM 19823 C CG . TYR G 1 222 ? 207.950 143.729 199.027 1.00 56.40 ? 222 TYR G CG 1 +ATOM 19824 C CD1 . TYR G 1 222 ? 207.486 143.766 200.334 1.00 50.90 ? 222 TYR G CD1 1 +ATOM 19825 C CD2 . TYR G 1 222 ? 207.430 144.643 198.123 1.00 54.57 ? 222 TYR G CD2 1 +ATOM 19826 C CE1 . TYR G 1 222 ? 206.537 144.688 200.729 1.00 43.16 ? 222 TYR G CE1 1 +ATOM 19827 C CE2 . TYR G 1 222 ? 206.481 145.568 198.510 1.00 50.19 ? 222 TYR G CE2 1 +ATOM 19828 C CZ . TYR G 1 222 ? 206.039 145.586 199.813 1.00 46.25 ? 222 TYR G CZ 1 +ATOM 19829 O OH . TYR G 1 222 ? 205.094 146.506 200.200 1.00 50.96 ? 222 TYR G OH 1 +ATOM 19830 N N . LEU G 1 223 ? 211.426 140.885 199.883 1.00 43.80 ? 223 LEU G N 1 +ATOM 19831 C CA . LEU G 1 223 ? 212.260 139.699 199.757 1.00 51.74 ? 223 LEU G CA 1 +ATOM 19832 C C . LEU G 1 223 ? 211.466 138.470 200.167 1.00 49.71 ? 223 LEU G C 1 +ATOM 19833 O O . LEU G 1 223 ? 210.691 138.511 201.128 1.00 55.74 ? 223 LEU G O 1 +ATOM 19834 C CB . LEU G 1 223 ? 213.530 139.808 200.614 1.00 56.32 ? 223 LEU G CB 1 +ATOM 19835 C CG . LEU G 1 223 ? 214.485 138.611 200.564 1.00 56.05 ? 223 LEU G CG 1 +ATOM 19836 C CD1 . LEU G 1 223 ? 215.020 138.413 199.153 1.00 51.59 ? 223 LEU G CD1 1 +ATOM 19837 C CD2 . LEU G 1 223 ? 215.625 138.783 201.554 1.00 52.01 ? 223 LEU G CD2 1 +ATOM 19838 N N . TYR G 1 224 ? 211.665 137.378 199.435 1.00 46.77 ? 224 TYR G N 1 +ATOM 19839 C CA . TYR G 1 224 ? 211.020 136.106 199.718 1.00 46.02 ? 224 TYR G CA 1 +ATOM 19840 C C . TYR G 1 224 ? 212.068 135.005 199.694 1.00 45.96 ? 224 TYR G C 1 +ATOM 19841 O O . TYR G 1 224 ? 212.979 135.021 198.862 1.00 54.20 ? 224 TYR G O 1 +ATOM 19842 C CB . TYR G 1 224 ? 209.907 135.790 198.702 1.00 50.34 ? 224 TYR G CB 1 +ATOM 19843 C CG . TYR G 1 224 ? 208.881 136.889 198.515 1.00 53.14 ? 224 TYR G CG 1 +ATOM 19844 C CD1 . TYR G 1 224 ? 209.135 137.974 197.684 1.00 53.35 ? 224 TYR G CD1 1 +ATOM 19845 C CD2 . TYR G 1 224 ? 207.656 136.838 199.164 1.00 52.31 ? 224 TYR G CD2 1 +ATOM 19846 C CE1 . TYR G 1 224 ? 208.198 138.976 197.510 1.00 47.65 ? 224 TYR G CE1 1 +ATOM 19847 C CE2 . TYR G 1 224 ? 206.714 137.836 198.996 1.00 52.38 ? 224 TYR G CE2 1 +ATOM 19848 C CZ . TYR G 1 224 ? 206.990 138.900 198.169 1.00 46.38 ? 224 TYR G CZ 1 +ATOM 19849 O OH . TYR G 1 224 ? 206.052 139.892 198.002 1.00 48.61 ? 224 TYR G OH 1 +ATOM 19850 N N . LYS G 1 225 ? 211.938 134.051 200.611 1.00 47.59 ? 225 LYS G N 1 +ATOM 19851 C CA . LYS G 1 225 ? 212.841 132.911 200.696 1.00 54.38 ? 225 LYS G CA 1 +ATOM 19852 C C . LYS G 1 225 ? 212.020 131.634 200.616 1.00 59.03 ? 225 LYS G C 1 +ATOM 19853 O O . LYS G 1 225 ? 211.159 131.392 201.468 1.00 64.87 ? 225 LYS G O 1 +ATOM 19854 C CB . LYS G 1 225 ? 213.661 132.953 201.987 1.00 62.35 ? 225 LYS G CB 1 +ATOM 19855 C CG . LYS G 1 225 ? 214.769 133.995 201.973 1.00 63.06 ? 225 LYS G CG 1 +ATOM 19856 C CD . LYS G 1 225 ? 216.072 133.443 202.528 1.00 65.36 ? 225 LYS G CD 1 +ATOM 19857 C CE . LYS G 1 225 ? 216.910 134.551 203.148 1.00 62.45 ? 225 LYS G CE 1 +ATOM 19858 N NZ . LYS G 1 225 ? 217.997 134.026 204.017 1.00 55.44 1 225 LYS G NZ 1 +ATOM 19859 N N . LEU G 1 226 ? 212.289 130.818 199.598 1.00 45.80 ? 226 LEU G N 1 +ATOM 19860 C CA . LEU G 1 226 ? 211.510 129.612 199.362 1.00 46.81 ? 226 LEU G CA 1 +ATOM 19861 C C . LEU G 1 226 ? 212.139 128.356 199.945 1.00 53.01 ? 226 LEU G C 1 +ATOM 19862 O O . LEU G 1 226 ? 211.541 127.281 199.835 1.00 62.70 ? 226 LEU G O 1 +ATOM 19863 C CB . LEU G 1 226 ? 211.289 129.398 197.860 1.00 46.04 ? 226 LEU G CB 1 +ATOM 19864 C CG . LEU G 1 226 ? 210.180 130.197 197.173 1.00 49.29 ? 226 LEU G CG 1 +ATOM 19865 C CD1 . LEU G 1 226 ? 210.570 131.656 197.013 1.00 54.94 ? 226 LEU G CD1 1 +ATOM 19866 C CD2 . LEU G 1 226 ? 209.821 129.580 195.833 1.00 50.45 ? 226 LEU G CD2 1 +ATOM 19867 N N . HIS G 1 227 ? 213.318 128.452 200.559 1.00 57.26 ? 227 HIS G N 1 +ATOM 19868 C CA . HIS G 1 227 ? 213.975 127.256 201.070 1.00 58.16 ? 227 HIS G CA 1 +ATOM 19869 C C . HIS G 1 227 ? 214.646 127.503 202.417 1.00 62.96 ? 227 HIS G C 1 +ATOM 19870 O O . HIS G 1 227 ? 215.636 126.843 202.748 1.00 67.28 ? 227 HIS G O 1 +ATOM 19871 C CB . HIS G 1 227 ? 214.993 126.723 200.061 1.00 63.14 ? 227 HIS G CB 1 +ATOM 19872 C CG . HIS G 1 227 ? 214.384 125.902 198.967 1.00 67.84 ? 227 HIS G CG 1 +ATOM 19873 N ND1 . HIS G 1 227 ? 213.953 124.607 199.159 1.00 67.06 ? 227 HIS G ND1 1 +ATOM 19874 C CD2 . HIS G 1 227 ? 214.129 126.194 197.669 1.00 68.40 ? 227 HIS G CD2 1 +ATOM 19875 C CE1 . HIS G 1 227 ? 213.462 124.135 198.027 1.00 65.10 ? 227 HIS G CE1 1 +ATOM 19876 N NE2 . HIS G 1 227 ? 213.557 125.078 197.107 1.00 66.45 ? 227 HIS G NE2 1 +ATOM 19877 N N . GLY G 1 228 ? 214.131 128.441 203.201 1.00 64.97 ? 228 GLY G N 1 +ATOM 19878 C CA . GLY G 1 228 ? 214.637 128.658 204.542 1.00 66.80 ? 228 GLY G CA 1 +ATOM 19879 C C . GLY G 1 228 ? 215.887 129.512 204.585 1.00 67.93 ? 228 GLY G C 1 +ATOM 19880 O O . GLY G 1 228 ? 216.298 130.145 203.607 1.00 68.04 ? 228 GLY G O 1 +ATOM 19881 N N . SER G 1 229 ? 216.500 129.528 205.766 1.00 68.30 ? 229 SER G N 1 +ATOM 19882 C CA . SER G 1 229 ? 217.697 130.325 206.000 1.00 70.29 ? 229 SER G CA 1 +ATOM 19883 C C . SER G 1 229 ? 218.473 129.722 207.162 1.00 69.00 ? 229 SER G C 1 +ATOM 19884 O O . SER G 1 229 ? 217.957 128.904 207.925 1.00 68.85 ? 229 SER G O 1 +ATOM 19885 C CB . SER G 1 229 ? 217.347 131.789 206.280 1.00 62.95 ? 229 SER G CB 1 +ATOM 19886 O OG . SER G 1 229 ? 218.519 132.569 206.435 1.00 62.53 ? 229 SER G OG 1 +ATOM 19887 N N . LEU G 1 230 ? 219.735 130.144 207.283 1.00 66.62 ? 230 LEU G N 1 +ATOM 19888 C CA . LEU G 1 230 ? 220.588 129.639 208.354 1.00 64.60 ? 230 LEU G CA 1 +ATOM 19889 C C . LEU G 1 230 ? 220.137 130.134 209.721 1.00 63.28 ? 230 LEU G C 1 +ATOM 19890 O O . LEU G 1 230 ? 220.275 129.413 210.716 1.00 68.19 ? 230 LEU G O 1 +ATOM 19891 C CB . LEU G 1 230 ? 222.042 130.047 208.108 1.00 63.95 ? 230 LEU G CB 1 +ATOM 19892 C CG . LEU G 1 230 ? 222.716 129.574 206.821 1.00 63.86 ? 230 LEU G CG 1 +ATOM 19893 C CD1 . LEU G 1 230 ? 223.811 130.544 206.407 1.00 64.37 ? 230 LEU G CD1 1 +ATOM 19894 C CD2 . LEU G 1 230 ? 223.275 128.172 206.987 1.00 63.21 ? 230 LEU G CD2 1 +ATOM 19895 N N . THR G 1 231 ? 219.604 131.350 209.794 1.00 50.78 ? 231 THR G N 1 +ATOM 19896 C CA . THR G 1 231 ? 219.302 131.998 211.062 1.00 46.28 ? 231 THR G CA 1 +ATOM 19897 C C . THR G 1 231 ? 217.910 131.682 211.594 1.00 50.54 ? 231 THR G C 1 +ATOM 19898 O O . THR G 1 231 ? 217.548 132.180 212.664 1.00 57.10 ? 231 THR G O 1 +ATOM 19899 C CB . THR G 1 231 ? 219.465 133.513 210.924 1.00 47.79 ? 231 THR G CB 1 +ATOM 19900 O OG1 . THR G 1 231 ? 218.758 133.968 209.764 1.00 52.73 ? 231 THR G OG1 1 +ATOM 19901 C CG2 . THR G 1 231 ? 220.935 133.875 210.791 1.00 55.88 ? 231 THR G CG2 1 +ATOM 19902 N N . TRP G 1 232 ? 217.124 130.874 210.890 1.00 53.96 ? 232 TRP G N 1 +ATOM 19903 C CA . TRP G 1 232 ? 215.807 130.467 211.357 1.00 49.17 ? 232 TRP G CA 1 +ATOM 19904 C C . TRP G 1 232 ? 215.896 129.096 212.011 1.00 52.29 ? 232 TRP G C 1 +ATOM 19905 O O . TRP G 1 232 ? 216.541 128.186 211.482 1.00 60.30 ? 232 TRP G O 1 +ATOM 19906 C CB . TRP G 1 232 ? 214.789 130.419 210.214 1.00 49.34 ? 232 TRP G CB 1 +ATOM 19907 C CG . TRP G 1 232 ? 214.677 131.671 209.393 1.00 51.41 ? 232 TRP G CG 1 +ATOM 19908 C CD1 . TRP G 1 232 ? 215.344 132.845 209.584 1.00 52.98 ? 232 TRP G CD1 1 +ATOM 19909 C CD2 . TRP G 1 232 ? 213.836 131.872 208.250 1.00 53.39 ? 232 TRP G CD2 1 +ATOM 19910 N NE1 . TRP G 1 232 ? 214.975 133.760 208.630 1.00 54.38 ? 232 TRP G NE1 1 +ATOM 19911 C CE2 . TRP G 1 232 ? 214.049 133.187 207.799 1.00 51.99 ? 232 TRP G CE2 1 +ATOM 19912 C CE3 . TRP G 1 232 ? 212.924 131.064 207.564 1.00 54.78 ? 232 TRP G CE3 1 +ATOM 19913 C CZ2 . TRP G 1 232 ? 213.385 133.713 206.696 1.00 53.35 ? 232 TRP G CZ2 1 +ATOM 19914 C CZ3 . TRP G 1 232 ? 212.266 131.589 206.468 1.00 48.81 ? 232 TRP G CZ3 1 +ATOM 19915 C CH2 . TRP G 1 232 ? 212.499 132.900 206.046 1.00 48.47 ? 232 TRP G CH2 1 +ATOM 19916 N N . TYR G 1 233 ? 215.246 128.951 213.163 1.00 48.78 ? 233 TYR G N 1 +ATOM 19917 C CA . TYR G 1 233 ? 215.194 127.672 213.854 1.00 53.16 ? 233 TYR G CA 1 +ATOM 19918 C C . TYR G 1 233 ? 213.925 127.623 214.694 1.00 58.81 ? 233 TYR G C 1 +ATOM 19919 O O . TYR G 1 233 ? 213.115 128.554 214.690 1.00 64.14 ? 233 TYR G O 1 +ATOM 19920 C CB . TYR G 1 233 ? 216.440 127.448 214.715 1.00 53.09 ? 233 TYR G CB 1 +ATOM 19921 C CG . TYR G 1 233 ? 216.441 128.215 216.013 1.00 52.47 ? 233 TYR G CG 1 +ATOM 19922 C CD1 . TYR G 1 233 ? 216.456 129.601 216.025 1.00 58.99 ? 233 TYR G CD1 1 +ATOM 19923 C CD2 . TYR G 1 233 ? 216.431 127.549 217.228 1.00 53.10 ? 233 TYR G CD2 1 +ATOM 19924 C CE1 . TYR G 1 233 ? 216.457 130.303 217.214 1.00 62.94 ? 233 TYR G CE1 1 +ATOM 19925 C CE2 . TYR G 1 233 ? 216.432 128.242 218.420 1.00 56.61 ? 233 TYR G CE2 1 +ATOM 19926 C CZ . TYR G 1 233 ? 216.445 129.618 218.409 1.00 60.68 ? 233 TYR G CZ 1 +ATOM 19927 O OH . TYR G 1 233 ? 216.447 130.310 219.598 1.00 61.76 ? 233 TYR G OH 1 +ATOM 19928 N N . GLN G 1 234 ? 213.756 126.519 215.416 1.00 72.30 ? 234 GLN G N 1 +ATOM 19929 C CA . GLN G 1 234 ? 212.591 126.294 216.262 1.00 71.31 ? 234 GLN G CA 1 +ATOM 19930 C C . GLN G 1 234 ? 213.068 125.876 217.645 1.00 74.75 ? 234 GLN G C 1 +ATOM 19931 O O . GLN G 1 234 ? 213.832 124.915 217.775 1.00 76.47 ? 234 GLN G O 1 +ATOM 19932 C CB . GLN G 1 234 ? 211.676 125.225 215.657 1.00 72.33 ? 234 GLN G CB 1 +ATOM 19933 C CG . GLN G 1 234 ? 210.709 124.587 216.637 1.00 73.06 ? 234 GLN G CG 1 +ATOM 19934 C CD . GLN G 1 234 ? 210.023 123.365 216.058 1.00 71.45 ? 234 GLN G CD 1 +ATOM 19935 O OE1 . GLN G 1 234 ? 209.706 123.325 214.870 1.00 70.10 ? 234 GLN G OE1 1 +ATOM 19936 N NE2 . GLN G 1 234 ? 209.798 122.358 216.894 1.00 72.77 ? 234 GLN G NE2 1 +ATOM 19937 N N . ASN G 1 235 ? 212.622 126.596 218.671 1.00 92.74 ? 235 ASN G N 1 +ATOM 19938 C CA . ASN G 1 235 ? 212.998 126.289 220.045 1.00 93.10 ? 235 ASN G CA 1 +ATOM 19939 C C . ASN G 1 235 ? 212.127 125.146 220.564 1.00 91.47 ? 235 ASN G C 1 +ATOM 19940 O O . ASN G 1 235 ? 211.427 124.472 219.804 1.00 92.80 ? 235 ASN G O 1 +ATOM 19941 C CB . ASN G 1 235 ? 212.892 127.539 220.915 1.00 94.61 ? 235 ASN G CB 1 +ATOM 19942 C CG . ASN G 1 235 ? 211.551 128.234 220.782 1.00 94.92 ? 235 ASN G CG 1 +ATOM 19943 O OD1 . ASN G 1 235 ? 210.711 127.841 219.973 1.00 94.06 ? 235 ASN G OD1 1 +ATOM 19944 N ND2 . ASN G 1 235 ? 211.345 129.276 221.579 1.00 94.06 ? 235 ASN G ND2 1 +ATOM 19945 N N . ASP G 1 236 ? 212.174 124.904 221.877 1.00 102.14 ? 236 ASP G N 1 +ATOM 19946 C CA . ASP G 1 236 ? 211.353 123.847 222.461 1.00 106.47 ? 236 ASP G CA 1 +ATOM 19947 C C . ASP G 1 236 ? 209.870 124.134 222.265 1.00 108.62 ? 236 ASP G C 1 +ATOM 19948 O O . ASP G 1 236 ? 209.076 123.215 222.030 1.00 106.43 ? 236 ASP G O 1 +ATOM 19949 C CB . ASP G 1 236 ? 211.681 123.686 223.944 1.00 106.58 ? 236 ASP G CB 1 +ATOM 19950 C CG . ASP G 1 236 ? 213.172 123.570 224.202 1.00 107.08 ? 236 ASP G CG 1 +ATOM 19951 O OD1 . ASP G 1 236 ? 213.840 122.794 223.487 1.00 108.44 ? 236 ASP G OD1 1 +ATOM 19952 O OD2 . ASP G 1 236 ? 213.675 124.254 225.118 1.00 107.88 -1 236 ASP G OD2 1 +ATOM 19953 N N . SER G 1 237 ? 209.478 125.399 222.365 1.00 100.62 ? 237 SER G N 1 +ATOM 19954 C CA . SER G 1 237 ? 208.114 125.786 222.041 1.00 94.68 ? 237 SER G CA 1 +ATOM 19955 C C . SER G 1 237 ? 207.862 125.620 220.548 1.00 93.03 ? 237 SER G C 1 +ATOM 19956 O O . SER G 1 237 ? 208.781 125.684 219.728 1.00 97.54 ? 237 SER G O 1 +ATOM 19957 C CB . SER G 1 237 ? 207.853 127.231 222.462 1.00 90.97 ? 237 SER G CB 1 +ATOM 19958 O OG . SER G 1 237 ? 207.549 127.311 223.842 1.00 92.74 ? 237 SER G OG 1 +ATOM 19959 N N . LEU G 1 238 ? 206.594 125.402 220.197 1.00 79.23 ? 238 LEU G N 1 +ATOM 19960 C CA . LEU G 1 238 ? 206.201 125.195 218.804 1.00 81.03 ? 238 LEU G CA 1 +ATOM 19961 C C . LEU G 1 238 ? 206.048 126.539 218.085 1.00 80.78 ? 238 LEU G C 1 +ATOM 19962 O O . LEU G 1 238 ? 204.988 126.898 217.573 1.00 81.29 ? 238 LEU G O 1 +ATOM 19963 C CB . LEU G 1 238 ? 204.920 124.374 218.735 1.00 84.13 ? 238 LEU G CB 1 +ATOM 19964 C CG . LEU G 1 238 ? 205.081 122.866 218.509 1.00 84.14 ? 238 LEU G CG 1 +ATOM 19965 C CD1 . LEU G 1 238 ? 205.990 122.243 219.563 1.00 80.62 ? 238 LEU G CD1 1 +ATOM 19966 C CD2 . LEU G 1 238 ? 203.724 122.177 218.491 1.00 84.71 ? 238 LEU G CD2 1 +ATOM 19967 N N . THR G 1 239 ? 207.149 127.288 218.056 1.00 86.27 ? 239 THR G N 1 +ATOM 19968 C CA . THR G 1 239 ? 207.200 128.596 217.419 1.00 86.87 ? 239 THR G CA 1 +ATOM 19969 C C . THR G 1 239 ? 208.503 128.719 216.640 1.00 87.55 ? 239 THR G C 1 +ATOM 19970 O O . THR G 1 239 ? 209.459 127.970 216.860 1.00 87.83 ? 239 THR G O 1 +ATOM 19971 C CB . THR G 1 239 ? 207.088 129.734 218.444 1.00 88.05 ? 239 THR G CB 1 +ATOM 19972 O OG1 . THR G 1 239 ? 208.046 129.534 219.491 1.00 88.03 ? 239 THR G OG1 1 +ATOM 19973 C CG2 . THR G 1 239 ? 205.689 129.790 219.044 1.00 87.45 ? 239 THR G CG2 1 +ATOM 19974 N N . VAL G 1 240 ? 208.534 129.679 215.720 1.00 68.78 ? 240 VAL G N 1 +ATOM 19975 C CA . VAL G 1 240 ? 209.711 129.946 214.904 1.00 65.15 ? 240 VAL G CA 1 +ATOM 19976 C C . VAL G 1 240 ? 210.274 131.308 215.282 1.00 62.83 ? 240 VAL G C 1 +ATOM 19977 O O . VAL G 1 240 ? 209.535 132.271 215.519 1.00 66.96 ? 240 VAL G O 1 +ATOM 19978 C CB . VAL G 1 240 ? 209.398 129.873 213.394 1.00 65.20 ? 240 VAL G CB 1 +ATOM 19979 C CG1 . VAL G 1 240 ? 209.002 128.460 213.009 1.00 67.04 ? 240 VAL G CG1 1 +ATOM 19980 C CG2 . VAL G 1 240 ? 208.291 130.844 213.027 1.00 63.43 ? 240 VAL G CG2 1 +ATOM 19981 N N . ASN G 1 241 ? 211.596 131.380 215.354 1.00 51.18 ? 241 ASN G N 1 +ATOM 19982 C CA . ASN G 1 241 ? 212.309 132.583 215.755 1.00 53.19 ? 241 ASN G CA 1 +ATOM 19983 C C . ASN G 1 241 ? 213.216 133.050 214.622 1.00 53.93 ? 241 ASN G C 1 +ATOM 19984 O O . ASN G 1 241 ? 213.266 132.452 213.544 1.00 63.72 ? 241 ASN G O 1 +ATOM 19985 C CB . ASN G 1 241 ? 213.128 132.331 217.026 1.00 58.91 ? 241 ASN G CB 1 +ATOM 19986 C CG . ASN G 1 241 ? 212.265 132.210 218.264 1.00 65.51 ? 241 ASN G CG 1 +ATOM 19987 O OD1 . ASN G 1 241 ? 211.040 132.142 218.177 1.00 67.39 ? 241 ASN G OD1 1 +ATOM 19988 N ND2 . ASN G 1 241 ? 212.904 132.175 219.428 1.00 59.13 ? 241 ASN G ND2 1 +ATOM 19989 N N . GLU G 1 242 ? 213.937 134.136 214.882 1.00 39.61 ? 242 GLU G N 1 +ATOM 19990 C CA . GLU G 1 242 ? 214.964 134.627 213.974 1.00 32.45 ? 242 GLU G CA 1 +ATOM 19991 C C . GLU G 1 242 ? 216.016 135.337 214.805 1.00 38.98 ? 242 GLU G C 1 +ATOM 19992 O O . GLU G 1 242 ? 215.685 136.177 215.646 1.00 50.34 ? 242 GLU G O 1 +ATOM 19993 C CB . GLU G 1 242 ? 214.389 135.575 212.919 1.00 36.26 ? 242 GLU G CB 1 +ATOM 19994 C CG . GLU G 1 242 ? 215.454 136.232 212.056 1.00 43.43 ? 242 GLU G CG 1 +ATOM 19995 C CD . GLU G 1 242 ? 214.885 137.274 211.118 1.00 51.83 ? 242 GLU G CD 1 +ATOM 19996 O OE1 . GLU G 1 242 ? 213.716 137.663 211.309 1.00 60.35 ? 242 GLU G OE1 1 +ATOM 19997 O OE2 . GLU G 1 242 ? 215.606 137.705 210.193 1.00 47.78 -1 242 GLU G OE2 1 +ATOM 19998 N N . VAL G 1 243 ? 217.276 134.996 214.566 1.00 44.88 ? 243 VAL G N 1 +ATOM 19999 C CA . VAL G 1 243 ? 218.382 135.440 215.400 1.00 42.58 ? 243 VAL G CA 1 +ATOM 20000 C C . VAL G 1 243 ? 219.445 136.067 214.511 1.00 50.03 ? 243 VAL G C 1 +ATOM 20001 O O . VAL G 1 243 ? 219.649 135.649 213.367 1.00 57.78 ? 243 VAL G O 1 +ATOM 20002 C CB . VAL G 1 243 ? 218.965 134.264 216.218 1.00 47.08 ? 243 VAL G CB 1 +ATOM 20003 C CG1 . VAL G 1 243 ? 220.063 134.737 217.136 1.00 53.65 ? 243 VAL G CG1 1 +ATOM 20004 C CG2 . VAL G 1 243 ? 217.872 133.576 217.019 1.00 48.83 ? 243 VAL G CG2 1 +ATOM 20005 N N . SER G 1 244 ? 220.117 137.086 215.041 1.00 59.98 ? 244 SER G N 1 +ATOM 20006 C CA . SER G 1 244 ? 221.225 137.698 214.331 1.00 61.58 ? 244 SER G CA 1 +ATOM 20007 C C . SER G 1 244 ? 222.356 136.686 214.138 1.00 68.05 ? 244 SER G C 1 +ATOM 20008 O O . SER G 1 244 ? 222.382 135.612 214.744 1.00 71.38 ? 244 SER G O 1 +ATOM 20009 C CB . SER G 1 244 ? 221.726 138.929 215.084 1.00 59.13 ? 244 SER G CB 1 +ATOM 20010 O OG . SER G 1 244 ? 222.317 138.569 216.319 1.00 61.54 ? 244 SER G OG 1 +ATOM 20011 N N . ALA G 1 245 ? 223.304 137.050 213.273 1.00 70.23 ? 245 ALA G N 1 +ATOM 20012 C CA . ALA G 1 245 ? 224.354 136.113 212.882 1.00 67.32 ? 245 ALA G CA 1 +ATOM 20013 C C . ALA G 1 245 ? 225.229 135.724 214.069 1.00 71.51 ? 245 ALA G C 1 +ATOM 20014 O O . ALA G 1 245 ? 225.556 134.545 214.252 1.00 76.80 ? 245 ALA G O 1 +ATOM 20015 C CB . ALA G 1 245 ? 225.200 136.718 211.762 1.00 66.30 ? 245 ALA G CB 1 +ATOM 20016 N N . SER G 1 246 ? 225.614 136.702 214.891 1.00 63.12 ? 246 SER G N 1 +ATOM 20017 C CA . SER G 1 246 ? 226.562 136.439 215.970 1.00 61.18 ? 246 SER G CA 1 +ATOM 20018 C C . SER G 1 246 ? 225.977 135.490 217.012 1.00 66.16 ? 246 SER G C 1 +ATOM 20019 O O . SER G 1 246 ? 226.640 134.538 217.443 1.00 70.39 ? 246 SER G O 1 +ATOM 20020 C CB . SER G 1 246 ? 226.986 137.754 216.620 1.00 63.27 ? 246 SER G CB 1 +ATOM 20021 O OG . SER G 1 246 ? 227.333 138.715 215.639 1.00 67.23 ? 246 SER G OG 1 +ATOM 20022 N N . GLN G 1 247 ? 224.733 135.734 217.428 1.00 67.96 ? 247 GLN G N 1 +ATOM 20023 C CA . GLN G 1 247 ? 224.139 134.916 218.479 1.00 68.37 ? 247 GLN G CA 1 +ATOM 20024 C C . GLN G 1 247 ? 223.871 133.497 217.993 1.00 69.95 ? 247 GLN G C 1 +ATOM 20025 O O . GLN G 1 247 ? 224.099 132.532 218.729 1.00 74.22 ? 247 GLN G O 1 +ATOM 20026 C CB . GLN G 1 247 ? 222.857 135.570 218.989 1.00 69.61 ? 247 GLN G CB 1 +ATOM 20027 C CG . GLN G 1 247 ? 222.382 135.046 220.332 1.00 74.01 ? 247 GLN G CG 1 +ATOM 20028 C CD . GLN G 1 247 ? 220.963 135.471 220.652 1.00 73.96 ? 247 GLN G CD 1 +ATOM 20029 O OE1 . GLN G 1 247 ? 220.442 136.426 220.076 1.00 74.60 ? 247 GLN G OE1 1 +ATOM 20030 N NE2 . GLN G 1 247 ? 220.330 134.763 221.581 1.00 68.71 ? 247 GLN G NE2 1 +ATOM 20031 N N . ALA G 1 248 ? 223.395 133.346 216.754 1.00 64.02 ? 248 ALA G N 1 +ATOM 20032 C CA . ALA G 1 248 ? 223.190 132.010 216.201 1.00 64.81 ? 248 ALA G CA 1 +ATOM 20033 C C . ALA G 1 248 ? 224.513 131.271 216.045 1.00 66.10 ? 248 ALA G C 1 +ATOM 20034 O O . ALA G 1 248 ? 224.587 130.052 216.262 1.00 70.43 ? 248 ALA G O 1 +ATOM 20035 C CB . ALA G 1 248 ? 222.464 132.102 214.860 1.00 60.18 ? 248 ALA G CB 1 +ATOM 20036 N N . TYR G 1 249 ? 225.565 131.990 215.643 1.00 66.95 ? 249 TYR G N 1 +ATOM 20037 C CA . TYR G 1 249 ? 226.887 131.383 215.539 1.00 66.18 ? 249 TYR G CA 1 +ATOM 20038 C C . TYR G 1 249 ? 227.376 130.897 216.895 1.00 62.26 ? 249 TYR G C 1 +ATOM 20039 O O . TYR G 1 249 ? 227.938 129.802 217.006 1.00 67.03 ? 249 TYR G O 1 +ATOM 20040 C CB . TYR G 1 249 ? 227.873 132.382 214.934 1.00 68.39 ? 249 TYR G CB 1 +ATOM 20041 C CG . TYR G 1 249 ? 229.288 131.861 214.819 1.00 72.74 ? 249 TYR G CG 1 +ATOM 20042 C CD1 . TYR G 1 249 ? 229.572 130.721 214.080 1.00 73.24 ? 249 TYR G CD1 1 +ATOM 20043 C CD2 . TYR G 1 249 ? 230.341 132.515 215.443 1.00 70.01 ? 249 TYR G CD2 1 +ATOM 20044 C CE1 . TYR G 1 249 ? 230.863 130.243 213.973 1.00 67.69 ? 249 TYR G CE1 1 +ATOM 20045 C CE2 . TYR G 1 249 ? 231.634 132.044 215.340 1.00 67.10 ? 249 TYR G CE2 1 +ATOM 20046 C CZ . TYR G 1 249 ? 231.888 130.908 214.604 1.00 65.80 ? 249 TYR G CZ 1 +ATOM 20047 O OH . TYR G 1 249 ? 233.175 130.437 214.500 1.00 66.83 ? 249 TYR G OH 1 +ATOM 20048 N N . ASP G 1 250 ? 227.171 131.700 217.940 1.00 63.01 ? 250 ASP G N 1 +ATOM 20049 C CA . ASP G 1 250 ? 227.557 131.270 219.280 1.00 70.29 ? 250 ASP G CA 1 +ATOM 20050 C C . ASP G 1 250 ? 226.694 130.108 219.758 1.00 68.63 ? 250 ASP G C 1 +ATOM 20051 O O . ASP G 1 250 ? 227.154 129.257 220.527 1.00 68.06 ? 250 ASP G O 1 +ATOM 20052 C CB . ASP G 1 250 ? 227.470 132.445 220.253 1.00 74.09 ? 250 ASP G CB 1 +ATOM 20053 C CG . ASP G 1 250 ? 228.403 132.290 221.438 1.00 75.62 ? 250 ASP G CG 1 +ATOM 20054 O OD1 . ASP G 1 250 ? 228.892 131.165 221.675 1.00 75.23 ? 250 ASP G OD1 1 +ATOM 20055 O OD2 . ASP G 1 250 ? 228.654 133.298 222.132 1.00 75.98 -1 250 ASP G OD2 1 +ATOM 20056 N N . GLU G 1 251 ? 225.438 130.055 219.312 1.00 67.34 ? 251 GLU G N 1 +ATOM 20057 C CA . GLU G 1 251 ? 224.527 129.015 219.779 1.00 67.49 ? 251 GLU G CA 1 +ATOM 20058 C C . GLU G 1 251 ? 224.855 127.664 219.155 1.00 72.83 ? 251 GLU G C 1 +ATOM 20059 O O . GLU G 1 251 ? 225.241 126.722 219.856 1.00 74.47 ? 251 GLU G O 1 +ATOM 20060 C CB . GLU G 1 251 ? 223.081 129.411 219.475 1.00 70.55 ? 251 GLU G CB 1 +ATOM 20061 C CG . GLU G 1 251 ? 222.436 130.282 220.537 1.00 73.15 ? 251 GLU G CG 1 +ATOM 20062 C CD . GLU G 1 251 ? 220.929 130.356 220.388 1.00 74.39 ? 251 GLU G CD 1 +ATOM 20063 O OE1 . GLU G 1 251 ? 220.391 129.725 219.455 1.00 73.54 ? 251 GLU G OE1 1 +ATOM 20064 O OE2 . GLU G 1 251 ? 220.284 131.045 221.204 1.00 71.73 -1 251 GLU G OE2 1 +ATOM 20065 N N . TYR G 1 252 ? 224.711 127.544 217.833 1.00 65.87 ? 252 TYR G N 1 +ATOM 20066 C CA . TYR G 1 252 ? 224.838 126.233 217.199 1.00 59.92 ? 252 TYR G CA 1 +ATOM 20067 C C . TYR G 1 252 ? 225.740 126.175 215.972 1.00 59.78 ? 252 TYR G C 1 +ATOM 20068 O O . TYR G 1 252 ? 226.265 125.091 215.683 1.00 62.84 ? 252 TYR G O 1 +ATOM 20069 C CB . TYR G 1 252 ? 223.453 125.682 216.819 1.00 55.00 ? 252 TYR G CB 1 +ATOM 20070 C CG . TYR G 1 252 ? 222.614 126.599 215.960 1.00 52.95 ? 252 TYR G CG 1 +ATOM 20071 C CD1 . TYR G 1 252 ? 222.771 126.628 214.582 1.00 60.52 ? 252 TYR G CD1 1 +ATOM 20072 C CD2 . TYR G 1 252 ? 221.658 127.427 216.524 1.00 52.13 ? 252 TYR G CD2 1 +ATOM 20073 C CE1 . TYR G 1 252 ? 222.004 127.460 213.794 1.00 58.71 ? 252 TYR G CE1 1 +ATOM 20074 C CE2 . TYR G 1 252 ? 220.888 128.263 215.742 1.00 56.42 ? 252 TYR G CE2 1 +ATOM 20075 C CZ . TYR G 1 252 ? 221.065 128.275 214.379 1.00 55.99 ? 252 TYR G CZ 1 +ATOM 20076 O OH . TYR G 1 252 ? 220.300 129.106 213.596 1.00 59.69 ? 252 TYR G OH 1 +ATOM 20077 N N . ILE G 1 253 ? 225.936 127.273 215.240 1.00 57.09 ? 253 ILE G N 1 +ATOM 20078 C CA . ILE G 1 253 ? 226.718 127.202 214.008 1.00 57.52 ? 253 ILE G CA 1 +ATOM 20079 C C . ILE G 1 253 ? 228.168 126.839 214.310 1.00 61.06 ? 253 ILE G C 1 +ATOM 20080 O O . ILE G 1 253 ? 228.777 126.027 213.604 1.00 65.59 ? 253 ILE G O 1 +ATOM 20081 C CB . ILE G 1 253 ? 226.612 128.521 213.222 1.00 59.76 ? 253 ILE G CB 1 +ATOM 20082 C CG1 . ILE G 1 253 ? 225.222 128.663 212.605 1.00 60.41 ? 253 ILE G CG1 1 +ATOM 20083 C CG2 . ILE G 1 253 ? 227.654 128.569 212.119 1.00 61.19 ? 253 ILE G CG2 1 +ATOM 20084 C CD1 . ILE G 1 253 ? 225.046 129.919 211.783 1.00 59.94 ? 253 ILE G CD1 1 +ATOM 20085 N N . ASN G 1 254 ? 228.746 127.433 215.355 1.00 66.64 ? 254 ASN G N 1 +ATOM 20086 C CA . ASN G 1 254 ? 230.129 127.126 215.703 1.00 67.66 ? 254 ASN G CA 1 +ATOM 20087 C C . ASN G 1 254 ? 230.279 125.671 216.131 1.00 71.82 ? 254 ASN G C 1 +ATOM 20088 O O . ASN G 1 254 ? 231.250 125.002 215.757 1.00 75.63 ? 254 ASN G O 1 +ATOM 20089 C CB . ASN G 1 254 ? 230.612 128.066 216.807 1.00 68.02 ? 254 ASN G CB 1 +ATOM 20090 C CG . ASN G 1 254 ? 232.125 128.118 216.916 1.00 71.84 ? 254 ASN G CG 1 +ATOM 20091 O OD1 . ASN G 1 254 ? 232.813 127.124 216.693 1.00 75.81 ? 254 ASN G OD1 1 +ATOM 20092 N ND2 . ASN G 1 254 ? 232.650 129.288 217.259 1.00 72.81 ? 254 ASN G ND2 1 +ATOM 20093 N N . ASP G 1 255 ? 229.325 125.161 216.913 1.00 79.59 ? 255 ASP G N 1 +ATOM 20094 C CA . ASP G 1 255 ? 229.418 123.785 217.391 1.00 79.82 ? 255 ASP G CA 1 +ATOM 20095 C C . ASP G 1 255 ? 229.209 122.780 216.264 1.00 81.93 ? 255 ASP G C 1 +ATOM 20096 O O . ASP G 1 255 ? 229.816 121.703 216.269 1.00 84.84 ? 255 ASP G O 1 +ATOM 20097 C CB . ASP G 1 255 ? 228.407 123.548 218.513 1.00 81.34 ? 255 ASP G CB 1 +ATOM 20098 C CG . ASP G 1 255 ? 228.809 124.219 219.811 1.00 84.57 ? 255 ASP G CG 1 +ATOM 20099 O OD1 . ASP G 1 255 ? 230.010 124.514 219.983 1.00 83.41 ? 255 ASP G OD1 1 +ATOM 20100 O OD2 . ASP G 1 255 ? 227.925 124.447 220.664 1.00 85.88 -1 255 ASP G OD2 1 +ATOM 20101 N N . ILE G 1 256 ? 228.355 123.107 215.290 1.00 75.23 ? 256 ILE G N 1 +ATOM 20102 C CA . ILE G 1 256 ? 228.057 122.156 214.223 1.00 71.62 ? 256 ILE G CA 1 +ATOM 20103 C C . ILE G 1 256 ? 229.253 121.939 213.305 1.00 76.80 ? 256 ILE G C 1 +ATOM 20104 O O . ILE G 1 256 ? 229.242 121.011 212.488 1.00 78.39 ? 256 ILE G O 1 +ATOM 20105 C CB . ILE G 1 256 ? 226.828 122.616 213.416 1.00 75.08 ? 256 ILE G CB 1 +ATOM 20106 C CG1 . ILE G 1 256 ? 226.137 121.419 212.766 1.00 79.84 ? 256 ILE G CG1 1 +ATOM 20107 C CG2 . ILE G 1 256 ? 227.231 123.610 212.345 1.00 76.97 ? 256 ILE G CG2 1 +ATOM 20108 C CD1 . ILE G 1 256 ? 224.702 121.688 212.367 1.00 80.70 ? 256 ILE G CD1 1 +ATOM 20109 N N . ILE G 1 257 ? 230.289 122.764 213.420 1.00 86.02 ? 257 ILE G N 1 +ATOM 20110 C CA . ILE G 1 257 ? 231.480 122.644 212.590 1.00 85.17 ? 257 ILE G CA 1 +ATOM 20111 C C . ILE G 1 257 ? 232.643 122.027 213.357 1.00 82.98 ? 257 ILE G C 1 +ATOM 20112 O O . ILE G 1 257 ? 233.359 121.179 212.823 1.00 85.72 ? 257 ILE G O 1 +ATOM 20113 C CB . ILE G 1 257 ? 231.862 124.025 212.013 1.00 82.52 ? 257 ILE G CB 1 +ATOM 20114 C CG1 . ILE G 1 257 ? 230.849 124.459 210.955 1.00 80.40 ? 257 ILE G CG1 1 +ATOM 20115 C CG2 . ILE G 1 257 ? 233.270 124.003 211.438 1.00 83.67 ? 257 ILE G CG2 1 +ATOM 20116 C CD1 . ILE G 1 257 ? 231.014 125.887 210.517 1.00 80.87 ? 257 ILE G CD1 1 +ATOM 20117 N N . ASN G 1 258 ? 232.835 122.422 214.611 1.00 82.88 ? 258 ASN G N 1 +ATOM 20118 C CA . ASN G 1 258 ? 234.017 122.055 215.380 1.00 84.41 ? 258 ASN G CA 1 +ATOM 20119 C C . ASN G 1 258 ? 233.677 121.103 216.521 1.00 89.76 ? 258 ASN G C 1 +ATOM 20120 O O . ASN G 1 258 ? 234.223 121.204 217.621 1.00 93.78 ? 258 ASN G O 1 +ATOM 20121 C CB . ASN G 1 258 ? 234.716 123.301 215.915 1.00 84.68 ? 258 ASN G CB 1 +ATOM 20122 C CG . ASN G 1 258 ? 235.139 124.248 214.812 1.00 86.45 ? 258 ASN G CG 1 +ATOM 20123 O OD1 . ASN G 1 258 ? 234.572 125.329 214.653 1.00 86.85 ? 258 ASN G OD1 1 +ATOM 20124 N ND2 . ASN G 1 258 ? 236.142 123.846 214.040 1.00 88.05 ? 258 ASN G ND2 1 +ATOM 20125 N N . LYS G 1 259 ? 232.769 120.163 216.272 1.00 106.12 ? 259 LYS G N 1 +ATOM 20126 C CA . LYS G 1 259 ? 232.473 119.097 217.218 1.00 106.83 ? 259 LYS G CA 1 +ATOM 20127 C C . LYS G 1 259 ? 232.406 117.779 216.462 1.00 108.68 ? 259 LYS G C 1 +ATOM 20128 O O . LYS G 1 259 ? 232.006 117.737 215.295 1.00 108.55 ? 259 LYS G O 1 +ATOM 20129 C CB . LYS G 1 259 ? 231.159 119.349 217.971 1.00 109.64 ? 259 LYS G CB 1 +ATOM 20130 C CG . LYS G 1 259 ? 230.962 118.472 219.199 1.00 110.93 ? 259 LYS G CG 1 +ATOM 20131 C CD . LYS G 1 259 ? 232.163 118.559 220.128 1.00 111.52 ? 259 LYS G CD 1 +ATOM 20132 C CE . LYS G 1 259 ? 231.833 118.038 221.518 1.00 110.94 ? 259 LYS G CE 1 +ATOM 20133 N NZ . LYS G 1 259 ? 231.348 116.631 221.493 1.00 110.70 1 259 LYS G NZ 1 +ATOM 20134 N N . ASP G 1 260 ? 232.805 116.699 217.136 1.00 127.37 ? 260 ASP G N 1 +ATOM 20135 C CA . ASP G 1 260 ? 232.915 115.411 216.458 1.00 128.94 ? 260 ASP G CA 1 +ATOM 20136 C C . ASP G 1 260 ? 231.544 114.839 216.113 1.00 130.00 ? 260 ASP G C 1 +ATOM 20137 O O . ASP G 1 260 ? 231.214 114.669 214.934 1.00 130.34 ? 260 ASP G O 1 +ATOM 20138 C CB . ASP G 1 260 ? 233.718 114.431 217.318 1.00 129.26 ? 260 ASP G CB 1 +ATOM 20139 C CG . ASP G 1 260 ? 233.263 114.412 218.764 1.00 129.58 ? 260 ASP G CG 1 +ATOM 20140 O OD1 . ASP G 1 260 ? 232.448 115.279 219.144 1.00 128.80 ? 260 ASP G OD1 1 +ATOM 20141 O OD2 . ASP G 1 260 ? 233.726 113.533 219.523 1.00 129.82 -1 260 ASP G OD2 1 +ATOM 20142 N N . ASP G 1 261 ? 230.719 114.565 217.123 1.00 131.91 ? 261 ASP G N 1 +ATOM 20143 C CA . ASP G 1 261 ? 229.447 113.875 216.907 1.00 132.28 ? 261 ASP G CA 1 +ATOM 20144 C C . ASP G 1 261 ? 228.398 114.454 217.841 1.00 130.79 ? 261 ASP G C 1 +ATOM 20145 O O . ASP G 1 261 ? 228.535 114.348 219.064 1.00 130.07 ? 261 ASP G O 1 +ATOM 20146 C CB . ASP G 1 261 ? 229.593 112.367 217.145 1.00 132.13 ? 261 ASP G CB 1 +ATOM 20147 C CG . ASP G 1 261 ? 230.413 111.673 216.072 1.00 131.19 ? 261 ASP G CG 1 +ATOM 20148 O OD1 . ASP G 1 261 ? 230.397 112.131 214.911 1.00 130.29 ? 261 ASP G OD1 1 +ATOM 20149 O OD2 . ASP G 1 261 ? 231.076 110.665 216.393 1.00 130.89 -1 261 ASP G OD2 1 +ATOM 20150 N N . PHE G 1 262 ? 227.357 115.053 217.270 1.00 119.51 ? 262 PHE G N 1 +ATOM 20151 C CA . PHE G 1 262 ? 226.198 115.510 218.027 1.00 118.93 ? 262 PHE G CA 1 +ATOM 20152 C C . PHE G 1 262 ? 225.080 115.789 217.032 1.00 119.24 ? 262 PHE G C 1 +ATOM 20153 O O . PHE G 1 262 ? 225.325 116.022 215.846 1.00 118.43 ? 262 PHE G O 1 +ATOM 20154 C CB . PHE G 1 262 ? 226.508 116.757 218.858 1.00 119.46 ? 262 PHE G CB 1 +ATOM 20155 C CG . PHE G 1 262 ? 226.411 118.037 218.083 1.00 120.35 ? 262 PHE G CG 1 +ATOM 20156 C CD1 . PHE G 1 262 ? 227.385 118.380 217.162 1.00 119.31 ? 262 PHE G CD1 1 +ATOM 20157 C CD2 . PHE G 1 262 ? 225.341 118.895 218.274 1.00 119.83 ? 262 PHE G CD2 1 +ATOM 20158 C CE1 . PHE G 1 262 ? 227.293 119.556 216.448 1.00 117.92 ? 262 PHE G CE1 1 +ATOM 20159 C CE2 . PHE G 1 262 ? 225.244 120.072 217.563 1.00 118.95 ? 262 PHE G CE2 1 +ATOM 20160 C CZ . PHE G 1 262 ? 226.220 120.404 216.649 1.00 117.38 ? 262 PHE G CZ 1 +ATOM 20161 N N . TYR G 1 263 ? 223.847 115.762 217.530 1.00 122.34 ? 263 TYR G N 1 +ATOM 20162 C CA . TYR G 1 263 ? 222.687 116.106 216.722 1.00 121.79 ? 263 TYR G CA 1 +ATOM 20163 C C . TYR G 1 263 ? 221.560 116.566 217.635 1.00 122.60 ? 263 TYR G C 1 +ATOM 20164 O O . TYR G 1 263 ? 221.469 116.162 218.797 1.00 122.56 ? 263 TYR G O 1 +ATOM 20165 C CB . TYR G 1 263 ? 222.225 114.927 215.856 1.00 122.44 ? 263 TYR G CB 1 +ATOM 20166 C CG . TYR G 1 263 ? 221.373 115.339 214.679 1.00 121.83 ? 263 TYR G CG 1 +ATOM 20167 C CD1 . TYR G 1 263 ? 221.701 116.452 213.919 1.00 122.02 ? 263 TYR G CD1 1 +ATOM 20168 C CD2 . TYR G 1 263 ? 220.247 114.611 214.323 1.00 122.70 ? 263 TYR G CD2 1 +ATOM 20169 C CE1 . TYR G 1 263 ? 220.930 116.834 212.840 1.00 121.70 ? 263 TYR G CE1 1 +ATOM 20170 C CE2 . TYR G 1 263 ? 219.469 114.986 213.244 1.00 122.46 ? 263 TYR G CE2 1 +ATOM 20171 C CZ . TYR G 1 263 ? 219.815 116.098 212.506 1.00 121.44 ? 263 TYR G CZ 1 +ATOM 20172 O OH . TYR G 1 263 ? 219.044 116.476 211.431 1.00 119.89 ? 263 TYR G OH 1 +ATOM 20173 N N . ARG G 1 264 ? 220.693 117.417 217.090 1.00 127.61 ? 264 ARG G N 1 +ATOM 20174 C CA . ARG G 1 264 ? 219.577 117.966 217.847 1.00 128.80 ? 264 ARG G CA 1 +ATOM 20175 C C . ARG G 1 264 ? 218.225 117.439 217.390 1.00 129.05 ? 264 ARG G C 1 +ATOM 20176 O O . ARG G 1 264 ? 217.292 117.380 218.197 1.00 127.66 ? 264 ARG G O 1 +ATOM 20177 C CB . ARG G 1 264 ? 219.580 119.496 217.758 1.00 127.15 ? 264 ARG G CB 1 +ATOM 20178 C CG . ARG G 1 264 ? 218.769 120.183 218.844 1.00 126.92 ? 264 ARG G CG 1 +ATOM 20179 C CD . ARG G 1 264 ? 219.354 119.913 220.221 1.00 127.94 ? 264 ARG G CD 1 +ATOM 20180 N NE . ARG G 1 264 ? 218.584 120.558 221.278 1.00 129.29 ? 264 ARG G NE 1 +ATOM 20181 C CZ . ARG G 1 264 ? 218.720 120.294 222.570 1.00 128.43 ? 264 ARG G CZ 1 +ATOM 20182 N NH1 . ARG G 1 264 ? 219.577 119.384 223.004 1.00 129.10 1 264 ARG G NH1 1 +ATOM 20183 N NH2 . ARG G 1 264 ? 217.975 120.958 223.450 1.00 125.37 ? 264 ARG G NH2 1 +ATOM 20184 N N . GLY G 1 265 ? 218.099 117.047 216.125 1.00 117.61 ? 265 GLY G N 1 +ATOM 20185 C CA . GLY G 1 265 ? 216.842 116.531 215.619 1.00 114.08 ? 265 GLY G CA 1 +ATOM 20186 C C . GLY G 1 265 ? 216.040 117.568 214.862 1.00 113.49 ? 265 GLY G C 1 +ATOM 20187 O O . GLY G 1 265 ? 216.600 118.347 214.084 1.00 114.89 ? 265 GLY G O 1 +ATOM 20188 N N . GLN G 1 266 ? 214.726 117.586 215.077 1.00 94.58 ? 266 GLN G N 1 +ATOM 20189 C CA . GLN G 1 266 ? 213.869 118.570 214.428 1.00 93.92 ? 266 GLN G CA 1 +ATOM 20190 C C . GLN G 1 266 ? 214.050 119.931 215.085 1.00 92.98 ? 266 GLN G C 1 +ATOM 20191 O O . GLN G 1 266 ? 213.198 120.371 215.864 1.00 94.44 ? 266 GLN G O 1 +ATOM 20192 C CB . GLN G 1 266 ? 212.402 118.138 214.488 1.00 96.37 ? 266 GLN G CB 1 +ATOM 20193 C CG . GLN G 1 266 ? 212.161 116.682 214.118 1.00 97.24 ? 266 GLN G CG 1 +ATOM 20194 C CD . GLN G 1 266 ? 212.223 115.754 215.320 1.00 98.23 ? 266 GLN G CD 1 +ATOM 20195 O OE1 . GLN G 1 266 ? 211.406 115.851 216.235 1.00 96.77 ? 266 GLN G OE1 1 +ATOM 20196 N NE2 . GLN G 1 266 ? 213.198 114.851 215.323 1.00 98.62 ? 266 GLN G NE2 1 +ATOM 20197 N N . HIS G 1 267 ? 215.155 120.604 214.772 1.00 78.21 ? 267 HIS G N 1 +ATOM 20198 C CA . HIS G 1 267 ? 215.492 121.867 215.414 1.00 78.40 ? 267 HIS G CA 1 +ATOM 20199 C C . HIS G 1 267 ? 215.848 122.925 214.378 1.00 79.82 ? 267 HIS G C 1 +ATOM 20200 O O . HIS G 1 267 ? 215.638 124.120 214.606 1.00 83.62 ? 267 HIS G O 1 +ATOM 20201 C CB . HIS G 1 267 ? 216.650 121.661 216.393 1.00 83.49 ? 267 HIS G CB 1 +ATOM 20202 C CG . HIS G 1 267 ? 217.064 122.904 217.117 1.00 84.64 ? 267 HIS G CG 1 +ATOM 20203 N ND1 . HIS G 1 267 ? 218.153 123.659 216.738 1.00 84.55 ? 267 HIS G ND1 1 +ATOM 20204 C CD2 . HIS G 1 267 ? 216.541 123.519 218.205 1.00 85.01 ? 267 HIS G CD2 1 +ATOM 20205 C CE1 . HIS G 1 267 ? 218.279 124.688 217.557 1.00 83.27 ? 267 HIS G CE1 1 +ATOM 20206 N NE2 . HIS G 1 267 ? 217.313 124.627 218.455 1.00 85.43 ? 267 HIS G NE2 1 +ATOM 20207 N N . LEU G 1 268 ? 216.384 122.497 213.242 1.00 66.22 ? 268 LEU G N 1 +ATOM 20208 C CA . LEU G 1 268 ? 216.792 123.413 212.191 1.00 61.20 ? 268 LEU G CA 1 +ATOM 20209 C C . LEU G 1 268 ? 215.709 123.515 211.121 1.00 69.67 ? 268 LEU G C 1 +ATOM 20210 O O . LEU G 1 268 ? 214.750 122.741 211.089 1.00 75.48 ? 268 LEU G O 1 +ATOM 20211 C CB . LEU G 1 268 ? 218.118 122.964 211.577 1.00 66.00 ? 268 LEU G CB 1 +ATOM 20212 C CG . LEU G 1 268 ? 219.388 123.177 212.405 1.00 71.66 ? 268 LEU G CG 1 +ATOM 20213 C CD1 . LEU G 1 268 ? 219.576 122.069 213.432 1.00 73.80 ? 268 LEU G CD1 1 +ATOM 20214 C CD2 . LEU G 1 268 ? 220.603 123.266 211.502 1.00 71.31 ? 268 LEU G CD2 1 +ATOM 20215 N N . ILE G 1 269 ? 215.871 124.493 210.234 1.00 67.22 ? 269 ILE G N 1 +ATOM 20216 C CA . ILE G 1 269 ? 214.892 124.765 209.188 1.00 66.47 ? 269 ILE G CA 1 +ATOM 20217 C C . ILE G 1 269 ? 215.448 124.552 207.789 1.00 66.66 ? 269 ILE G C 1 +ATOM 20218 O O . ILE G 1 269 ? 214.671 124.575 206.821 1.00 68.20 ? 269 ILE G O 1 +ATOM 20219 C CB . ILE G 1 269 ? 214.322 126.196 209.314 1.00 63.19 ? 269 ILE G CB 1 +ATOM 20220 C CG1 . ILE G 1 269 ? 212.886 126.262 208.792 1.00 63.89 ? 269 ILE G CG1 1 +ATOM 20221 C CG2 . ILE G 1 269 ? 215.207 127.188 208.581 1.00 60.81 ? 269 ILE G CG2 1 +ATOM 20222 C CD1 . ILE G 1 269 ? 211.898 125.515 209.652 1.00 63.62 ? 269 ILE G CD1 1 +ATOM 20223 N N . TYR G 1 270 ? 216.745 124.324 207.645 1.00 76.86 ? 270 TYR G N 1 +ATOM 20224 C CA . TYR G 1 270 ? 217.425 124.240 206.365 1.00 77.19 ? 270 TYR G CA 1 +ATOM 20225 C C . TYR G 1 270 ? 218.187 122.925 206.253 1.00 71.29 ? 270 TYR G C 1 +ATOM 20226 O O . TYR G 1 270 ? 218.509 122.298 207.270 1.00 70.59 ? 270 TYR G O 1 +ATOM 20227 C CB . TYR G 1 270 ? 218.386 125.429 206.191 1.00 75.36 ? 270 TYR G CB 1 +ATOM 20228 C CG . TYR G 1 270 ? 219.536 125.457 207.174 1.00 73.74 ? 270 TYR G CG 1 +ATOM 20229 C CD1 . TYR G 1 270 ? 219.366 125.962 208.454 1.00 71.34 ? 270 TYR G CD1 1 +ATOM 20230 C CD2 . TYR G 1 270 ? 220.791 124.981 206.822 1.00 71.14 ? 270 TYR G CD2 1 +ATOM 20231 C CE1 . TYR G 1 270 ? 220.410 125.994 209.354 1.00 67.24 ? 270 TYR G CE1 1 +ATOM 20232 C CE2 . TYR G 1 270 ? 221.839 125.007 207.719 1.00 67.25 ? 270 TYR G CE2 1 +ATOM 20233 C CZ . TYR G 1 270 ? 221.643 125.514 208.982 1.00 67.38 ? 270 TYR G CZ 1 +ATOM 20234 O OH . TYR G 1 270 ? 222.686 125.541 209.878 1.00 73.74 ? 270 TYR G OH 1 +ATOM 20235 N N . PRO G 1 271 ? 218.493 122.469 205.026 1.00 63.69 ? 271 PRO G N 1 +ATOM 20236 C CA . PRO G 1 271 ? 218.185 123.080 203.727 1.00 67.77 ? 271 PRO G CA 1 +ATOM 20237 C C . PRO G 1 271 ? 216.905 122.579 203.059 1.00 65.43 ? 271 PRO G C 1 +ATOM 20238 O O . PRO G 1 271 ? 216.821 121.429 202.644 1.00 71.75 ? 271 PRO G O 1 +ATOM 20239 C CB . PRO G 1 271 ? 219.423 122.716 202.900 1.00 71.21 ? 271 PRO G CB 1 +ATOM 20240 C CG . PRO G 1 271 ? 219.853 121.366 203.441 1.00 70.20 ? 271 PRO G CG 1 +ATOM 20241 C CD . PRO G 1 271 ? 219.336 121.271 204.868 1.00 66.95 ? 271 PRO G CD 1 +ATOM 20242 N N . GLY G 1 272 ? 215.899 123.447 202.955 1.00 60.32 ? 272 GLY G N 1 +ATOM 20243 C CA . GLY G 1 272 ? 214.753 123.276 202.077 1.00 61.83 ? 272 GLY G CA 1 +ATOM 20244 C C . GLY G 1 272 ? 214.117 121.904 201.967 1.00 62.93 ? 272 GLY G C 1 +ATOM 20245 O O . GLY G 1 272 ? 213.493 121.596 200.948 1.00 65.60 ? 272 GLY G O 1 +ATOM 20246 N N . ALA G 1 273 ? 214.248 121.074 202.993 1.00 84.58 ? 273 ALA G N 1 +ATOM 20247 C CA . ALA G 1 273 ? 213.801 119.690 202.904 1.00 88.03 ? 273 ALA G CA 1 +ATOM 20248 C C . ALA G 1 273 ? 212.617 119.370 203.797 1.00 88.29 ? 273 ALA G C 1 +ATOM 20249 O O . ALA G 1 273 ? 211.730 118.617 203.386 1.00 91.85 ? 273 ALA G O 1 +ATOM 20250 C CB . ALA G 1 273 ? 214.959 118.739 203.243 1.00 91.27 ? 273 ALA G CB 1 +ATOM 20251 N N . ASN G 1 274 ? 212.578 119.918 205.009 1.00 91.87 ? 274 ASN G N 1 +ATOM 20252 C CA . ASN G 1 274 ? 211.595 119.507 206.003 1.00 95.04 ? 274 ASN G CA 1 +ATOM 20253 C C . ASN G 1 274 ? 210.179 119.888 205.587 1.00 97.27 ? 274 ASN G C 1 +ATOM 20254 O O . ASN G 1 274 ? 209.822 121.070 205.572 1.00 96.81 ? 274 ASN G O 1 +ATOM 20255 C CB . ASN G 1 274 ? 211.941 120.120 207.359 1.00 95.87 ? 274 ASN G CB 1 +ATOM 20256 C CG . ASN G 1 274 ? 213.110 119.425 208.027 1.00 94.48 ? 274 ASN G CG 1 +ATOM 20257 O OD1 . ASN G 1 274 ? 212.932 118.474 208.786 1.00 93.60 ? 274 ASN G OD1 1 +ATOM 20258 N ND2 . ASN G 1 274 ? 214.318 119.888 207.733 1.00 94.91 ? 274 ASN G ND2 1 +ATOM 20259 N N . LYS G 1 275 ? 209.367 118.883 205.244 1.00 117.69 ? 275 LYS G N 1 +ATOM 20260 C CA . LYS G 1 275 ? 207.986 119.116 204.840 1.00 118.68 ? 275 LYS G CA 1 +ATOM 20261 C C . LYS G 1 275 ? 207.023 118.109 205.457 1.00 117.15 ? 275 LYS G C 1 +ATOM 20262 O O . LYS G 1 275 ? 205.828 118.139 205.134 1.00 116.81 ? 275 LYS G O 1 +ATOM 20263 C CB . LYS G 1 275 ? 207.856 119.076 203.310 1.00 118.25 ? 275 LYS G CB 1 +ATOM 20264 C CG . LYS G 1 275 ? 208.663 120.135 202.575 1.00 117.28 ? 275 LYS G CG 1 +ATOM 20265 C CD . LYS G 1 275 ? 208.402 120.076 201.078 1.00 117.31 ? 275 LYS G CD 1 +ATOM 20266 C CE . LYS G 1 275 ? 209.111 121.206 200.348 1.00 117.55 ? 275 LYS G CE 1 +ATOM 20267 N NZ . LYS G 1 275 ? 208.331 121.680 199.173 1.00 116.38 1 275 LYS G NZ 1 +ATOM 20268 N N . TYR G 1 276 ? 207.497 117.230 206.337 1.00 111.80 ? 276 TYR G N 1 +ATOM 20269 C CA . TYR G 1 276 ? 206.675 116.176 206.918 1.00 111.39 ? 276 TYR G CA 1 +ATOM 20270 C C . TYR G 1 276 ? 205.906 116.624 208.153 1.00 110.74 ? 276 TYR G C 1 +ATOM 20271 O O . TYR G 1 276 ? 205.085 115.853 208.659 1.00 108.67 ? 276 TYR G O 1 +ATOM 20272 C CB . TYR G 1 276 ? 207.549 114.969 207.277 1.00 112.10 ? 276 TYR G CB 1 +ATOM 20273 C CG . TYR G 1 276 ? 208.699 115.305 208.203 1.00 112.36 ? 276 TYR G CG 1 +ATOM 20274 C CD1 . TYR G 1 276 ? 209.893 115.809 207.706 1.00 111.13 ? 276 TYR G CD1 1 +ATOM 20275 C CD2 . TYR G 1 276 ? 208.585 115.128 209.577 1.00 110.92 ? 276 TYR G CD2 1 +ATOM 20276 C CE1 . TYR G 1 276 ? 210.942 116.122 208.546 1.00 110.45 ? 276 TYR G CE1 1 +ATOM 20277 C CE2 . TYR G 1 276 ? 209.632 115.439 210.426 1.00 110.54 ? 276 TYR G CE2 1 +ATOM 20278 C CZ . TYR G 1 276 ? 210.807 115.936 209.904 1.00 111.23 ? 276 TYR G CZ 1 +ATOM 20279 O OH . TYR G 1 276 ? 211.852 116.247 210.742 1.00 111.58 ? 276 TYR G OH 1 +ATOM 20280 N N . SER G 1 277 ? 206.145 117.834 208.646 1.00 107.49 ? 277 SER G N 1 +ATOM 20281 C CA . SER G 1 277 ? 205.499 118.334 209.850 1.00 107.39 ? 277 SER G CA 1 +ATOM 20282 C C . SER G 1 277 ? 204.689 119.583 209.534 1.00 110.18 ? 277 SER G C 1 +ATOM 20283 O O . SER G 1 277 ? 205.164 120.485 208.837 1.00 109.76 ? 277 SER G O 1 +ATOM 20284 C CB . SER G 1 277 ? 206.533 118.650 210.934 1.00 106.30 ? 277 SER G CB 1 +ATOM 20285 O OG . SER G 1 277 ? 205.924 119.266 212.055 1.00 102.84 ? 277 SER G OG 1 +ATOM 20286 N N . HIS G 1 278 ? 203.460 119.629 210.052 1.00 114.70 ? 278 HIS G N 1 +ATOM 20287 C CA . HIS G 1 278 ? 202.646 120.830 209.919 1.00 114.54 ? 278 HIS G CA 1 +ATOM 20288 C C . HIS G 1 278 ? 203.227 122.001 210.700 1.00 113.25 ? 278 HIS G C 1 +ATOM 20289 O O . HIS G 1 278 ? 202.937 123.155 210.371 1.00 112.80 ? 278 HIS G O 1 +ATOM 20290 C CB . HIS G 1 278 ? 201.215 120.549 210.379 1.00 111.43 ? 278 HIS G CB 1 +ATOM 20291 C CG . HIS G 1 278 ? 201.123 119.987 211.763 1.00 112.74 ? 278 HIS G CG 1 +ATOM 20292 N ND1 . HIS G 1 278 ? 201.119 120.781 212.890 1.00 113.19 ? 278 HIS G ND1 1 +ATOM 20293 C CD2 . HIS G 1 278 ? 201.033 118.710 212.203 1.00 112.48 ? 278 HIS G CD2 1 +ATOM 20294 C CE1 . HIS G 1 278 ? 201.027 120.018 213.964 1.00 113.17 ? 278 HIS G CE1 1 +ATOM 20295 N NE2 . HIS G 1 278 ? 200.975 118.757 213.575 1.00 114.20 ? 278 HIS G NE2 1 +ATOM 20296 N N . THR G 1 279 ? 204.035 121.727 211.726 1.00 96.49 ? 279 THR G N 1 +ATOM 20297 C CA . THR G 1 279 ? 204.725 122.782 212.454 1.00 94.41 ? 279 THR G CA 1 +ATOM 20298 C C . THR G 1 279 ? 205.874 123.382 211.659 1.00 95.01 ? 279 THR G C 1 +ATOM 20299 O O . THR G 1 279 ? 206.324 124.486 211.982 1.00 97.34 ? 279 THR G O 1 +ATOM 20300 C CB . THR G 1 279 ? 205.258 122.246 213.784 1.00 95.20 ? 279 THR G CB 1 +ATOM 20301 O OG1 . THR G 1 279 ? 205.935 121.003 213.560 1.00 92.69 ? 279 THR G OG1 1 +ATOM 20302 C CG2 . THR G 1 279 ? 204.119 122.029 214.767 1.00 95.11 ? 279 THR G CG2 1 +ATOM 20303 N N . ILE G 1 280 ? 206.356 122.683 210.633 1.00 84.78 ? 280 ILE G N 1 +ATOM 20304 C CA . ILE G 1 280 ? 207.463 123.164 209.828 1.00 82.63 ? 280 ILE G CA 1 +ATOM 20305 C C . ILE G 1 280 ? 207.027 123.582 208.428 1.00 81.29 ? 280 ILE G C 1 +ATOM 20306 O O . ILE G 1 280 ? 207.617 124.509 207.860 1.00 83.54 ? 280 ILE G O 1 +ATOM 20307 C CB . ILE G 1 280 ? 208.575 122.096 209.758 1.00 85.30 ? 280 ILE G CB 1 +ATOM 20308 C CG1 . ILE G 1 280 ? 209.021 121.701 211.167 1.00 87.32 ? 280 ILE G CG1 1 +ATOM 20309 C CG2 . ILE G 1 280 ? 209.761 122.596 208.954 1.00 84.48 ? 280 ILE G CG2 1 +ATOM 20310 C CD1 . ILE G 1 280 ? 209.939 120.497 211.206 1.00 86.43 ? 280 ILE G CD1 1 +ATOM 20311 N N . GLY G 1 281 ? 205.992 122.956 207.870 1.00 81.87 ? 281 GLY G N 1 +ATOM 20312 C CA . GLY G 1 281 ? 205.568 123.250 206.515 1.00 83.77 ? 281 GLY G CA 1 +ATOM 20313 C C . GLY G 1 281 ? 204.713 124.486 206.352 1.00 81.96 ? 281 GLY G C 1 +ATOM 20314 O O . GLY G 1 281 ? 204.402 124.855 205.216 1.00 81.78 ? 281 GLY G O 1 +ATOM 20315 N N . PHE G 1 282 ? 204.330 125.136 207.452 1.00 73.26 ? 282 PHE G N 1 +ATOM 20316 C CA . PHE G 1 282 ? 203.507 126.338 207.360 1.00 69.20 ? 282 PHE G CA 1 +ATOM 20317 C C . PHE G 1 282 ? 204.234 127.446 206.607 1.00 67.05 ? 282 PHE G C 1 +ATOM 20318 O O . PHE G 1 282 ? 203.698 128.023 205.652 1.00 72.43 ? 282 PHE G O 1 +ATOM 20319 C CB . PHE G 1 282 ? 203.117 126.804 208.764 1.00 69.38 ? 282 PHE G CB 1 +ATOM 20320 C CG . PHE G 1 282 ? 202.146 127.951 208.782 1.00 70.78 ? 282 PHE G CG 1 +ATOM 20321 C CD1 . PHE G 1 282 ? 200.796 127.739 208.564 1.00 70.12 ? 282 PHE G CD1 1 +ATOM 20322 C CD2 . PHE G 1 282 ? 202.585 129.241 209.028 1.00 74.15 ? 282 PHE G CD2 1 +ATOM 20323 C CE1 . PHE G 1 282 ? 199.902 128.791 208.581 1.00 71.71 ? 282 PHE G CE1 1 +ATOM 20324 C CE2 . PHE G 1 282 ? 201.696 130.298 209.046 1.00 73.88 ? 282 PHE G CE2 1 +ATOM 20325 C CZ . PHE G 1 282 ? 200.353 130.072 208.822 1.00 73.07 ? 282 PHE G CZ 1 +ATOM 20326 N N . VAL G 1 283 ? 205.467 127.743 207.016 1.00 51.37 ? 283 VAL G N 1 +ATOM 20327 C CA . VAL G 1 283 ? 206.217 128.838 206.406 1.00 51.79 ? 283 VAL G CA 1 +ATOM 20328 C C . VAL G 1 283 ? 206.502 128.537 204.939 1.00 56.77 ? 283 VAL G C 1 +ATOM 20329 O O . VAL G 1 283 ? 206.307 129.389 204.061 1.00 60.95 ? 283 VAL G O 1 +ATOM 20330 C CB . VAL G 1 283 ? 207.516 129.094 207.190 1.00 54.07 ? 283 VAL G CB 1 +ATOM 20331 C CG1 . VAL G 1 283 ? 208.344 130.175 206.513 1.00 56.99 ? 283 VAL G CG1 1 +ATOM 20332 C CG2 . VAL G 1 283 ? 207.201 129.476 208.624 1.00 54.50 ? 283 VAL G CG2 1 +ATOM 20333 N N . TYR G 1 284 ? 206.972 127.321 204.654 1.00 61.04 ? 284 TYR G N 1 +ATOM 20334 C CA . TYR G 1 284 ? 207.303 126.963 203.280 1.00 62.04 ? 284 TYR G CA 1 +ATOM 20335 C C . TYR G 1 284 ? 206.070 127.008 202.391 1.00 61.71 ? 284 TYR G C 1 +ATOM 20336 O O . TYR G 1 284 ? 206.119 127.541 201.276 1.00 63.77 ? 284 TYR G O 1 +ATOM 20337 C CB . TYR G 1 284 ? 207.942 125.575 203.239 1.00 70.03 ? 284 TYR G CB 1 +ATOM 20338 C CG . TYR G 1 284 ? 209.323 125.520 203.849 1.00 63.58 ? 284 TYR G CG 1 +ATOM 20339 C CD1 . TYR G 1 284 ? 210.318 126.399 203.442 1.00 58.30 ? 284 TYR G CD1 1 +ATOM 20340 C CD2 . TYR G 1 284 ? 209.631 124.590 204.830 1.00 60.29 ? 284 TYR G CD2 1 +ATOM 20341 C CE1 . TYR G 1 284 ? 211.576 126.355 203.996 1.00 58.65 ? 284 TYR G CE1 1 +ATOM 20342 C CE2 . TYR G 1 284 ? 210.886 124.538 205.389 1.00 60.76 ? 284 TYR G CE2 1 +ATOM 20343 C CZ . TYR G 1 284 ? 211.855 125.422 204.970 1.00 64.34 ? 284 TYR G CZ 1 +ATOM 20344 O OH . TYR G 1 284 ? 213.112 125.371 205.527 1.00 74.66 ? 284 TYR G OH 1 +ATOM 20345 N N . GLY G 1 285 ? 204.953 126.456 202.870 1.00 73.77 ? 285 GLY G N 1 +ATOM 20346 C CA . GLY G 1 285 ? 203.723 126.513 202.102 1.00 75.86 ? 285 GLY G CA 1 +ATOM 20347 C C . GLY G 1 285 ? 203.270 127.935 201.847 1.00 74.30 ? 285 GLY G C 1 +ATOM 20348 O O . GLY G 1 285 ? 202.778 128.254 200.763 1.00 72.98 ? 285 GLY G O 1 +ATOM 20349 N N . GLU G 1 286 ? 203.442 128.814 202.838 1.00 72.90 ? 286 GLU G N 1 +ATOM 20350 C CA . GLU G 1 286 ? 203.097 130.216 202.640 1.00 68.90 ? 286 GLU G CA 1 +ATOM 20351 C C . GLU G 1 286 ? 203.954 130.840 201.545 1.00 72.01 ? 286 GLU G C 1 +ATOM 20352 O O . GLU G 1 286 ? 203.449 131.576 200.692 1.00 74.19 ? 286 GLU G O 1 +ATOM 20353 C CB . GLU G 1 286 ? 203.251 130.987 203.952 1.00 74.60 ? 286 GLU G CB 1 +ATOM 20354 C CG . GLU G 1 286 ? 202.913 132.464 203.837 1.00 75.33 ? 286 GLU G CG 1 +ATOM 20355 C CD . GLU G 1 286 ? 201.505 132.698 203.326 1.00 76.07 ? 286 GLU G CD 1 +ATOM 20356 O OE1 . GLU G 1 286 ? 200.587 131.964 203.749 1.00 75.61 ? 286 GLU G OE1 1 +ATOM 20357 O OE2 . GLU G 1 286 ? 201.318 133.613 202.496 1.00 72.33 -1 286 GLU G OE2 1 +ATOM 20358 N N . MET G 1 287 ? 205.258 130.552 201.547 1.00 72.26 ? 287 MET G N 1 +ATOM 20359 C CA . MET G 1 287 ? 206.126 131.125 200.518 1.00 67.61 ? 287 MET G CA 1 +ATOM 20360 C C . MET G 1 287 ? 205.772 130.600 199.127 1.00 73.67 ? 287 MET G C 1 +ATOM 20361 O O . MET G 1 287 ? 205.698 131.375 198.160 1.00 76.46 ? 287 MET G O 1 +ATOM 20362 C CB . MET G 1 287 ? 207.596 130.851 200.836 1.00 63.97 ? 287 MET G CB 1 +ATOM 20363 C CG . MET G 1 287 ? 207.998 131.123 202.273 1.00 63.83 ? 287 MET G CG 1 +ATOM 20364 S SD . MET G 1 287 ? 207.802 132.845 202.765 1.00 65.45 ? 287 MET G SD 1 +ATOM 20365 C CE . MET G 1 287 ? 208.725 133.677 201.479 1.00 69.16 ? 287 MET G CE 1 +ATOM 20366 N N . PHE G 1 288 ? 205.549 129.287 199.004 1.00 80.85 ? 288 PHE G N 1 +ATOM 20367 C CA . PHE G 1 288 ? 205.183 128.734 197.701 1.00 76.59 ? 288 PHE G CA 1 +ATOM 20368 C C . PHE G 1 288 ? 203.840 129.271 197.221 1.00 73.61 ? 288 PHE G C 1 +ATOM 20369 O O . PHE G 1 288 ? 203.674 129.553 196.029 1.00 72.88 ? 288 PHE G O 1 +ATOM 20370 C CB . PHE G 1 288 ? 205.169 127.201 197.721 1.00 77.18 ? 288 PHE G CB 1 +ATOM 20371 C CG . PHE G 1 288 ? 206.537 126.571 197.821 1.00 83.23 ? 288 PHE G CG 1 +ATOM 20372 C CD1 . PHE G 1 288 ? 207.341 126.468 196.697 1.00 83.90 ? 288 PHE G CD1 1 +ATOM 20373 C CD2 . PHE G 1 288 ? 206.992 126.026 199.009 1.00 78.87 ? 288 PHE G CD2 1 +ATOM 20374 C CE1 . PHE G 1 288 ? 208.590 125.879 196.770 1.00 81.53 ? 288 PHE G CE1 1 +ATOM 20375 C CE2 . PHE G 1 288 ? 208.240 125.436 199.089 1.00 77.63 ? 288 PHE G CE2 1 +ATOM 20376 C CZ . PHE G 1 288 ? 209.039 125.360 197.967 1.00 80.77 ? 288 PHE G CZ 1 +ATOM 20377 N N . ARG G 1 289 ? 202.868 129.428 198.125 1.00 78.03 ? 289 ARG G N 1 +ATOM 20378 C CA . ARG G 1 289 ? 201.582 129.967 197.695 1.00 80.75 ? 289 ARG G CA 1 +ATOM 20379 C C . ARG G 1 289 ? 201.703 131.438 197.316 1.00 78.39 ? 289 ARG G C 1 +ATOM 20380 O O . ARG G 1 289 ? 201.021 131.898 196.397 1.00 81.88 ? 289 ARG G O 1 +ATOM 20381 C CB . ARG G 1 289 ? 200.512 129.767 198.772 1.00 82.09 ? 289 ARG G CB 1 +ATOM 20382 C CG . ARG G 1 289 ? 200.630 130.675 199.978 1.00 82.77 ? 289 ARG G CG 1 +ATOM 20383 C CD . ARG G 1 289 ? 199.647 130.285 201.066 1.00 85.21 ? 289 ARG G CD 1 +ATOM 20384 N NE . ARG G 1 289 ? 198.272 130.556 200.663 1.00 86.63 ? 289 ARG G NE 1 +ATOM 20385 C CZ . ARG G 1 289 ? 197.720 131.761 200.653 1.00 83.49 ? 289 ARG G CZ 1 +ATOM 20386 N NH1 . ARG G 1 289 ? 198.395 132.834 201.033 1.00 85.33 1 289 ARG G NH1 1 +ATOM 20387 N NH2 . ARG G 1 289 ? 196.461 131.894 200.251 1.00 77.13 ? 289 ARG G NH2 1 +ATOM 20388 N N . ARG G 1 290 ? 202.569 132.193 198.000 1.00 62.59 ? 290 ARG G N 1 +ATOM 20389 C CA . ARG G 1 290 ? 202.793 133.579 197.604 1.00 60.02 ? 290 ARG G CA 1 +ATOM 20390 C C . ARG G 1 290 ? 203.374 133.653 196.201 1.00 61.78 ? 290 ARG G C 1 +ATOM 20391 O O . ARG G 1 290 ? 202.927 134.458 195.373 1.00 67.69 ? 290 ARG G O 1 +ATOM 20392 C CB . ARG G 1 290 ? 203.721 134.271 198.603 1.00 64.59 ? 290 ARG G CB 1 +ATOM 20393 C CG . ARG G 1 290 ? 203.080 134.586 199.942 1.00 66.64 ? 290 ARG G CG 1 +ATOM 20394 C CD . ARG G 1 290 ? 202.823 136.070 200.103 1.00 62.47 ? 290 ARG G CD 1 +ATOM 20395 N NE . ARG G 1 290 ? 202.050 136.347 201.308 1.00 64.43 ? 290 ARG G NE 1 +ATOM 20396 C CZ . ARG G 1 290 ? 201.354 137.456 201.514 1.00 66.63 ? 290 ARG G CZ 1 +ATOM 20397 N NH1 . ARG G 1 290 ? 201.309 138.421 200.611 1.00 64.71 1 290 ARG G NH1 1 +ATOM 20398 N NH2 . ARG G 1 290 ? 200.686 137.599 202.654 1.00 66.70 ? 290 ARG G NH2 1 +ATOM 20399 N N . PHE G 1 291 ? 204.358 132.799 195.908 1.00 71.77 ? 291 PHE G N 1 +ATOM 20400 C CA . PHE G 1 291 ? 204.937 132.780 194.568 1.00 77.15 ? 291 PHE G CA 1 +ATOM 20401 C C . PHE G 1 291 ? 203.897 132.378 193.527 1.00 79.23 ? 291 PHE G C 1 +ATOM 20402 O O . PHE G 1 291 ? 203.811 132.984 192.453 1.00 76.26 ? 291 PHE G O 1 +ATOM 20403 C CB . PHE G 1 291 ? 206.137 131.835 194.521 1.00 79.85 ? 291 PHE G CB 1 +ATOM 20404 C CG . PHE G 1 291 ? 206.808 131.773 193.174 1.00 81.07 ? 291 PHE G CG 1 +ATOM 20405 C CD1 . PHE G 1 291 ? 207.058 132.931 192.455 1.00 77.49 ? 291 PHE G CD1 1 +ATOM 20406 C CD2 . PHE G 1 291 ? 207.187 130.559 192.626 1.00 78.04 ? 291 PHE G CD2 1 +ATOM 20407 C CE1 . PHE G 1 291 ? 207.672 132.881 191.221 1.00 75.91 ? 291 PHE G CE1 1 +ATOM 20408 C CE2 . PHE G 1 291 ? 207.801 130.504 191.390 1.00 76.90 ? 291 PHE G CE2 1 +ATOM 20409 C CZ . PHE G 1 291 ? 208.044 131.667 190.688 1.00 76.44 ? 291 PHE G CZ 1 +ATOM 20410 N N . GLY G 1 292 ? 203.093 131.357 193.833 1.00 87.10 ? 292 GLY G N 1 +ATOM 20411 C CA . GLY G 1 292 ? 202.091 130.903 192.883 1.00 83.84 ? 292 GLY G CA 1 +ATOM 20412 C C . GLY G 1 292 ? 201.010 131.935 192.624 1.00 78.86 ? 292 GLY G C 1 +ATOM 20413 O O . GLY G 1 292 ? 200.540 132.087 191.494 1.00 78.81 ? 292 GLY G O 1 +ATOM 20414 N N . GLU G 1 293 ? 200.588 132.648 193.668 1.00 77.55 ? 293 GLU G N 1 +ATOM 20415 C CA . GLU G 1 293 ? 199.598 133.702 193.493 1.00 82.61 ? 293 GLU G CA 1 +ATOM 20416 C C . GLU G 1 293 ? 200.171 134.888 192.730 1.00 86.32 ? 293 GLU G C 1 +ATOM 20417 O O . GLU G 1 293 ? 199.451 135.527 191.954 1.00 86.41 ? 293 GLU G O 1 +ATOM 20418 C CB . GLU G 1 293 ? 199.061 134.142 194.854 1.00 82.66 ? 293 GLU G CB 1 +ATOM 20419 C CG . GLU G 1 293 ? 198.196 133.091 195.531 1.00 82.84 ? 293 GLU G CG 1 +ATOM 20420 C CD . GLU G 1 293 ? 198.253 133.165 197.045 1.00 82.69 ? 293 GLU G CD 1 +ATOM 20421 O OE1 . GLU G 1 293 ? 198.023 134.262 197.595 1.00 83.31 ? 293 GLU G OE1 1 +ATOM 20422 O OE2 . GLU G 1 293 ? 198.521 132.125 197.683 1.00 78.05 -1 293 GLU G OE2 1 +ATOM 20423 N N . PHE G 1 294 ? 201.455 135.203 192.933 1.00 79.33 ? 294 PHE G N 1 +ATOM 20424 C CA . PHE G 1 294 ? 202.053 136.305 192.186 1.00 73.63 ? 294 PHE G CA 1 +ATOM 20425 C C . PHE G 1 294 ? 202.282 135.943 190.725 1.00 79.17 ? 294 PHE G C 1 +ATOM 20426 O O . PHE G 1 294 ? 202.189 136.813 189.852 1.00 82.80 ? 294 PHE G O 1 +ATOM 20427 C CB . PHE G 1 294 ? 203.373 136.730 192.828 1.00 78.21 ? 294 PHE G CB 1 +ATOM 20428 C CG . PHE G 1 294 ? 204.069 137.843 192.095 1.00 80.59 ? 294 PHE G CG 1 +ATOM 20429 C CD1 . PHE G 1 294 ? 203.389 139.002 191.764 1.00 77.45 ? 294 PHE G CD1 1 +ATOM 20430 C CD2 . PHE G 1 294 ? 205.397 137.722 191.723 1.00 78.29 ? 294 PHE G CD2 1 +ATOM 20431 C CE1 . PHE G 1 294 ? 204.022 140.021 191.086 1.00 77.08 ? 294 PHE G CE1 1 +ATOM 20432 C CE2 . PHE G 1 294 ? 206.034 138.738 191.044 1.00 74.81 ? 294 PHE G CE2 1 +ATOM 20433 C CZ . PHE G 1 294 ? 205.346 139.889 190.726 1.00 74.77 ? 294 PHE G CZ 1 +ATOM 20434 N N . ILE G 1 295 ? 202.574 134.672 190.434 1.00 89.37 ? 295 ILE G N 1 +ATOM 20435 C CA . ILE G 1 295 ? 203.000 134.299 189.090 1.00 89.53 ? 295 ILE G CA 1 +ATOM 20436 C C . ILE G 1 295 ? 201.833 134.233 188.113 1.00 89.61 ? 295 ILE G C 1 +ATOM 20437 O O . ILE G 1 295 ? 202.049 134.111 186.902 1.00 88.59 ? 295 ILE G O 1 +ATOM 20438 C CB . ILE G 1 295 ? 203.759 132.956 189.146 1.00 88.06 ? 295 ILE G CB 1 +ATOM 20439 C CG1 . ILE G 1 295 ? 204.506 132.692 187.841 1.00 86.58 ? 295 ILE G CG1 1 +ATOM 20440 C CG2 . ILE G 1 295 ? 202.804 131.811 189.399 1.00 87.70 ? 295 ILE G CG2 1 +ATOM 20441 C CD1 . ILE G 1 295 ? 205.617 133.688 187.609 1.00 87.23 ? 295 ILE G CD1 1 +ATOM 20442 N N . SER G 1 296 ? 200.599 134.345 188.603 1.00 88.80 ? 296 SER G N 1 +ATOM 20443 C CA . SER G 1 296 ? 199.422 134.275 187.747 1.00 84.53 ? 296 SER G CA 1 +ATOM 20444 C C . SER G 1 296 ? 198.669 135.599 187.771 1.00 80.66 ? 296 SER G C 1 +ATOM 20445 O O . SER G 1 296 ? 197.443 135.623 187.915 1.00 82.48 ? 296 SER G O 1 +ATOM 20446 C CB . SER G 1 296 ? 198.503 133.132 188.186 1.00 82.30 ? 296 SER G CB 1 +ATOM 20447 O OG . SER G 1 296 ? 197.687 133.529 189.274 1.00 81.59 ? 296 SER G OG 1 +ATOM 20448 N N . LYS G 1 297 ? 199.398 136.704 187.636 1.00 82.61 ? 297 LYS G N 1 +ATOM 20449 C CA . LYS G 1 297 ? 198.844 138.044 187.684 1.00 83.83 ? 297 LYS G CA 1 +ATOM 20450 C C . LYS G 1 297 ? 199.171 138.797 186.399 1.00 89.32 ? 297 LYS G C 1 +ATOM 20451 O O . LYS G 1 297 ? 200.171 138.497 185.739 1.00 93.19 ? 297 LYS G O 1 +ATOM 20452 C CB . LYS G 1 297 ? 199.398 138.817 188.889 1.00 88.78 ? 297 LYS G CB 1 +ATOM 20453 C CG . LYS G 1 297 ? 198.560 138.688 190.154 1.00 89.74 ? 297 LYS G CG 1 +ATOM 20454 C CD . LYS G 1 297 ? 199.295 139.250 191.365 1.00 88.37 ? 297 LYS G CD 1 +ATOM 20455 C CE . LYS G 1 297 ? 199.593 140.732 191.210 1.00 89.46 ? 297 LYS G CE 1 +ATOM 20456 N NZ . LYS G 1 297 ? 199.707 141.424 192.526 1.00 89.14 1 297 LYS G NZ 1 +ATOM 20457 N N . PRO G 1 298 ? 198.345 139.764 186.009 1.00 95.24 ? 298 PRO G N 1 +ATOM 20458 C CA . PRO G 1 298 ? 198.620 140.514 184.779 1.00 97.99 ? 298 PRO G CA 1 +ATOM 20459 C C . PRO G 1 298 ? 199.759 141.507 184.961 1.00 96.64 ? 298 PRO G C 1 +ATOM 20460 O O . PRO G 1 298 ? 200.131 141.879 186.077 1.00 96.85 ? 298 PRO G O 1 +ATOM 20461 C CB . PRO G 1 298 ? 197.298 141.236 184.500 1.00 95.89 ? 298 PRO G CB 1 +ATOM 20462 C CG . PRO G 1 298 ? 196.656 141.368 185.837 1.00 94.13 ? 298 PRO G CG 1 +ATOM 20463 C CD . PRO G 1 298 ? 197.054 140.141 186.611 1.00 92.72 ? 298 PRO G CD 1 +ATOM 20464 N N . GLN G 1 299 ? 200.314 141.931 183.824 1.00 84.42 ? 299 GLN G N 1 +ATOM 20465 C CA . GLN G 1 299 ? 201.339 142.977 183.768 1.00 81.30 ? 299 GLN G CA 1 +ATOM 20466 C C . GLN G 1 299 ? 202.578 142.599 184.582 1.00 83.61 ? 299 GLN G C 1 +ATOM 20467 O O . GLN G 1 299 ? 203.104 143.398 185.358 1.00 88.28 ? 299 GLN G O 1 +ATOM 20468 C CB . GLN G 1 299 ? 200.772 144.321 184.232 1.00 76.67 ? 299 GLN G CB 1 +ATOM 20469 C CG . GLN G 1 299 ? 200.040 145.099 183.156 1.00 77.17 ? 299 GLN G CG 1 +ATOM 20470 C CD . GLN G 1 299 ? 200.938 145.487 182.003 1.00 79.19 ? 299 GLN G CD 1 +ATOM 20471 O OE1 . GLN G 1 299 ? 201.122 144.722 181.059 1.00 81.47 ? 299 GLN G OE1 1 +ATOM 20472 N NE2 . GLN G 1 299 ? 201.505 146.683 182.073 1.00 78.13 ? 299 GLN G NE2 1 +ATOM 20473 N N . THR G 1 300 ? 203.055 141.373 184.386 1.00 80.90 ? 300 THR G N 1 +ATOM 20474 C CA . THR G 1 300 ? 204.187 140.848 185.134 1.00 80.59 ? 300 THR G CA 1 +ATOM 20475 C C . THR G 1 300 ? 205.371 140.597 184.208 1.00 82.55 ? 300 THR G C 1 +ATOM 20476 O O . THR G 1 300 ? 205.214 140.414 182.998 1.00 85.78 ? 300 THR G O 1 +ATOM 20477 C CB . THR G 1 300 ? 203.822 139.549 185.863 1.00 82.47 ? 300 THR G CB 1 +ATOM 20478 O OG1 . THR G 1 300 ? 203.272 138.614 184.927 1.00 89.38 ? 300 THR G OG1 1 +ATOM 20479 C CG2 . THR G 1 300 ? 202.811 139.819 186.962 1.00 80.36 ? 300 THR G CG2 1 +ATOM 20480 N N . ALA G 1 301 ? 206.568 140.598 184.800 1.00 79.62 ? 301 ALA G N 1 +ATOM 20481 C CA . ALA G 1 301 ? 207.800 140.311 184.063 1.00 78.58 ? 301 ALA G CA 1 +ATOM 20482 C C . ALA G 1 301 ? 208.805 139.719 185.048 1.00 76.04 ? 301 ALA G C 1 +ATOM 20483 O O . ALA G 1 301 ? 209.440 140.457 185.806 1.00 76.80 ? 301 ALA G O 1 +ATOM 20484 C CB . ALA G 1 301 ? 208.346 141.565 183.393 1.00 78.51 ? 301 ALA G CB 1 +ATOM 20485 N N . LEU G 1 302 ? 208.947 138.398 185.024 1.00 72.86 ? 302 LEU G N 1 +ATOM 20486 C CA . LEU G 1 302 ? 209.847 137.688 185.925 1.00 70.42 ? 302 LEU G CA 1 +ATOM 20487 C C . LEU G 1 302 ? 211.120 137.297 185.186 1.00 77.90 ? 302 LEU G C 1 +ATOM 20488 O O . LEU G 1 302 ? 211.060 136.773 184.069 1.00 83.61 ? 302 LEU G O 1 +ATOM 20489 C CB . LEU G 1 302 ? 209.171 136.446 186.505 1.00 71.66 ? 302 LEU G CB 1 +ATOM 20490 C CG . LEU G 1 302 ? 210.055 135.550 187.375 1.00 76.08 ? 302 LEU G CG 1 +ATOM 20491 C CD1 . LEU G 1 302 ? 210.611 136.328 188.557 1.00 77.74 ? 302 LEU G CD1 1 +ATOM 20492 C CD2 . LEU G 1 302 ? 209.284 134.332 187.849 1.00 78.49 ? 302 LEU G CD2 1 +ATOM 20493 N N . PHE G 1 303 ? 212.266 137.553 185.812 1.00 74.21 ? 303 PHE G N 1 +ATOM 20494 C CA . PHE G 1 303 ? 213.570 137.240 185.244 1.00 66.34 ? 303 PHE G CA 1 +ATOM 20495 C C . PHE G 1 303 ? 214.184 136.072 186.001 1.00 69.51 ? 303 PHE G C 1 +ATOM 20496 O O . PHE G 1 303 ? 214.237 136.087 187.236 1.00 76.64 ? 303 PHE G O 1 +ATOM 20497 C CB . PHE G 1 303 ? 214.503 138.452 185.305 1.00 61.83 ? 303 PHE G CB 1 +ATOM 20498 C CG . PHE G 1 303 ? 214.038 139.622 184.485 1.00 67.22 ? 303 PHE G CG 1 +ATOM 20499 C CD1 . PHE G 1 303 ? 213.051 139.473 183.527 1.00 70.64 ? 303 PHE G CD1 1 +ATOM 20500 C CD2 . PHE G 1 303 ? 214.597 140.874 184.670 1.00 73.01 ? 303 PHE G CD2 1 +ATOM 20501 C CE1 . PHE G 1 303 ? 212.625 140.550 182.773 1.00 75.07 ? 303 PHE G CE1 1 +ATOM 20502 C CE2 . PHE G 1 303 ? 214.177 141.955 183.919 1.00 74.13 ? 303 PHE G CE2 1 +ATOM 20503 C CZ . PHE G 1 303 ? 213.190 141.793 182.969 1.00 75.12 ? 303 PHE G CZ 1 +ATOM 20504 N N . ILE G 1 304 ? 214.651 135.068 185.264 1.00 65.42 ? 304 ILE G N 1 +ATOM 20505 C CA . ILE G 1 304 ? 215.254 133.871 185.839 1.00 68.28 ? 304 ILE G CA 1 +ATOM 20506 C C . ILE G 1 304 ? 216.752 133.910 185.577 1.00 74.94 ? 304 ILE G C 1 +ATOM 20507 O O . ILE G 1 304 ? 217.186 134.055 184.428 1.00 79.85 ? 304 ILE G O 1 +ATOM 20508 C CB . ILE G 1 304 ? 214.630 132.588 185.265 1.00 67.74 ? 304 ILE G CB 1 +ATOM 20509 C CG1 . ILE G 1 304 ? 213.127 132.547 185.543 1.00 69.17 ? 304 ILE G CG1 1 +ATOM 20510 C CG2 . ILE G 1 304 ? 215.310 131.362 185.843 1.00 69.93 ? 304 ILE G CG2 1 +ATOM 20511 C CD1 . ILE G 1 304 ? 212.469 131.247 185.130 1.00 72.87 ? 304 ILE G CD1 1 +ATOM 20512 N N . ASN G 1 305 ? 217.539 133.779 186.642 1.00 81.27 ? 305 ASN G N 1 +ATOM 20513 C CA . ASN G 1 305 ? 218.990 133.763 186.539 1.00 79.08 ? 305 ASN G CA 1 +ATOM 20514 C C . ASN G 1 305 ? 219.541 132.793 187.571 1.00 75.20 ? 305 ASN G C 1 +ATOM 20515 O O . ASN G 1 305 ? 218.963 132.615 188.646 1.00 79.39 ? 305 ASN G O 1 +ATOM 20516 C CB . ASN G 1 305 ? 219.583 135.164 186.745 1.00 80.05 ? 305 ASN G CB 1 +ATOM 20517 C CG . ASN G 1 305 ? 221.101 135.178 186.674 1.00 78.39 ? 305 ASN G CG 1 +ATOM 20518 O OD1 . ASN G 1 305 ? 221.785 134.638 187.545 1.00 75.23 ? 305 ASN G OD1 1 +ATOM 20519 N ND2 . ASN G 1 305 ? 221.635 135.801 185.632 1.00 80.88 ? 305 ASN G ND2 1 +ATOM 20520 N N . GLY G 1 306 ? 220.666 132.168 187.232 1.00 78.77 ? 306 GLY G N 1 +ATOM 20521 C CA . GLY G 1 306 ? 221.321 131.258 188.150 1.00 83.89 ? 306 GLY G CA 1 +ATOM 20522 C C . GLY G 1 306 ? 220.496 130.057 188.539 1.00 83.12 ? 306 GLY G C 1 +ATOM 20523 O O . GLY G 1 306 ? 220.762 129.440 189.573 1.00 86.25 ? 306 GLY G O 1 +ATOM 20524 N N . PHE G 1 307 ? 219.496 129.705 187.738 1.00 84.55 ? 307 PHE G N 1 +ATOM 20525 C CA . PHE G 1 307 ? 218.599 128.595 188.028 1.00 89.00 ? 307 PHE G CA 1 +ATOM 20526 C C . PHE G 1 307 ? 218.886 127.465 187.050 1.00 92.09 ? 307 PHE G C 1 +ATOM 20527 O O . PHE G 1 307 ? 218.827 127.664 185.832 1.00 94.49 ? 307 PHE G O 1 +ATOM 20528 C CB . PHE G 1 307 ? 217.140 129.041 187.931 1.00 90.13 ? 307 PHE G CB 1 +ATOM 20529 C CG . PHE G 1 307 ? 216.174 128.121 188.619 1.00 89.88 ? 307 PHE G CG 1 +ATOM 20530 C CD1 . PHE G 1 307 ? 216.442 127.632 189.885 1.00 91.36 ? 307 PHE G CD1 1 +ATOM 20531 C CD2 . PHE G 1 307 ? 214.995 127.746 187.997 1.00 91.10 ? 307 PHE G CD2 1 +ATOM 20532 C CE1 . PHE G 1 307 ? 215.553 126.786 190.519 1.00 91.30 ? 307 PHE G CE1 1 +ATOM 20533 C CE2 . PHE G 1 307 ? 214.103 126.900 188.625 1.00 91.32 ? 307 PHE G CE2 1 +ATOM 20534 C CZ . PHE G 1 307 ? 214.382 126.419 189.887 1.00 90.05 ? 307 PHE G CZ 1 +ATOM 20535 N N . GLY G 1 308 ? 219.201 126.287 187.582 1.00 97.04 ? 308 GLY G N 1 +ATOM 20536 C CA . GLY G 1 308 ? 219.454 125.119 186.765 1.00 98.08 ? 308 GLY G CA 1 +ATOM 20537 C C . GLY G 1 308 ? 218.235 124.330 186.357 1.00 96.40 ? 308 GLY G C 1 +ATOM 20538 O O . GLY G 1 308 ? 218.363 123.361 185.603 1.00 97.45 ? 308 GLY G O 1 +ATOM 20539 N N . PHE G 1 309 ? 217.053 124.718 186.839 1.00 87.13 ? 309 PHE G N 1 +ATOM 20540 C CA . PHE G 1 309 ? 215.792 124.053 186.510 1.00 85.66 ? 309 PHE G CA 1 +ATOM 20541 C C . PHE G 1 309 ? 215.816 122.573 186.876 1.00 86.65 ? 309 PHE G C 1 +ATOM 20542 O O . PHE G 1 309 ? 215.284 121.732 186.147 1.00 88.63 ? 309 PHE G O 1 +ATOM 20543 C CB . PHE G 1 309 ? 215.445 124.231 185.031 1.00 83.29 ? 309 PHE G CB 1 +ATOM 20544 C CG . PHE G 1 309 ? 215.130 125.644 184.648 1.00 83.80 ? 309 PHE G CG 1 +ATOM 20545 C CD1 . PHE G 1 309 ? 216.143 126.527 184.322 1.00 85.78 ? 309 PHE G CD1 1 +ATOM 20546 C CD2 . PHE G 1 309 ? 213.823 126.090 184.608 1.00 85.08 ? 309 PHE G CD2 1 +ATOM 20547 C CE1 . PHE G 1 309 ? 215.859 127.828 183.968 1.00 85.10 ? 309 PHE G CE1 1 +ATOM 20548 C CE2 . PHE G 1 309 ? 213.533 127.392 184.253 1.00 87.53 ? 309 PHE G CE2 1 +ATOM 20549 C CZ . PHE G 1 309 ? 214.552 128.261 183.933 1.00 86.23 ? 309 PHE G CZ 1 +ATOM 20550 N N . GLY G 1 310 ? 216.432 122.242 188.006 1.00 99.95 ? 310 GLY G N 1 +ATOM 20551 C CA . GLY G 1 310 ? 216.493 120.873 188.470 1.00 102.95 ? 310 GLY G CA 1 +ATOM 20552 C C . GLY G 1 310 ? 215.319 120.406 189.299 1.00 106.48 ? 310 GLY G C 1 +ATOM 20553 O O . GLY G 1 310 ? 215.308 119.255 189.744 1.00 106.48 ? 310 GLY G O 1 +ATOM 20554 N N . ASP G 1 311 ? 214.327 121.260 189.525 1.00 122.09 ? 311 ASP G N 1 +ATOM 20555 C CA . ASP G 1 311 ? 213.172 120.930 190.348 1.00 123.79 ? 311 ASP G CA 1 +ATOM 20556 C C . ASP G 1 311 ? 211.931 120.777 189.474 1.00 124.16 ? 311 ASP G C 1 +ATOM 20557 O O . ASP G 1 311 ? 211.934 121.096 188.282 1.00 120.82 ? 311 ASP G O 1 +ATOM 20558 C CB . ASP G 1 311 ? 212.953 121.999 191.425 1.00 122.84 ? 311 ASP G CB 1 +ATOM 20559 C CG . ASP G 1 311 ? 212.225 121.461 192.641 1.00 122.52 ? 311 ASP G CG 1 +ATOM 20560 O OD1 . ASP G 1 311 ? 211.849 120.270 192.631 1.00 122.12 ? 311 ASP G OD1 1 +ATOM 20561 O OD2 . ASP G 1 311 ? 212.035 122.225 193.611 1.00 122.23 -1 311 ASP G OD2 1 +ATOM 20562 N N . TYR G 1 312 ? 210.856 120.281 190.088 1.00 134.28 ? 312 TYR G N 1 +ATOM 20563 C CA . TYR G 1 312 ? 209.630 119.929 189.382 1.00 132.80 ? 312 TYR G CA 1 +ATOM 20564 C C . TYR G 1 312 ? 208.501 120.930 189.572 1.00 131.86 ? 312 TYR G C 1 +ATOM 20565 O O . TYR G 1 312 ? 207.896 121.367 188.587 1.00 132.31 ? 312 TYR G O 1 +ATOM 20566 C CB . TYR G 1 312 ? 209.156 118.539 189.830 1.00 131.22 ? 312 TYR G CB 1 +ATOM 20567 C CG . TYR G 1 312 ? 207.866 118.089 189.182 1.00 132.07 ? 312 TYR G CG 1 +ATOM 20568 C CD1 . TYR G 1 312 ? 207.650 118.255 187.821 1.00 132.42 ? 312 TYR G CD1 1 +ATOM 20569 C CD2 . TYR G 1 312 ? 206.858 117.507 189.938 1.00 131.17 ? 312 TYR G CD2 1 +ATOM 20570 C CE1 . TYR G 1 312 ? 206.466 117.848 187.230 1.00 131.56 ? 312 TYR G CE1 1 +ATOM 20571 C CE2 . TYR G 1 312 ? 205.672 117.097 189.356 1.00 132.28 ? 312 TYR G CE2 1 +ATOM 20572 C CZ . TYR G 1 312 ? 205.482 117.269 188.002 1.00 132.72 ? 312 TYR G CZ 1 +ATOM 20573 O OH . TYR G 1 312 ? 204.304 116.863 187.414 1.00 132.60 ? 312 TYR G OH 1 +ATOM 20574 N N . HIS G 1 313 ? 208.190 121.297 190.818 1.00 116.05 ? 313 HIS G N 1 +ATOM 20575 C CA . HIS G 1 313 ? 207.000 122.103 191.079 1.00 113.75 ? 313 HIS G CA 1 +ATOM 20576 C C . HIS G 1 313 ? 207.104 123.486 190.449 1.00 114.76 ? 313 HIS G C 1 +ATOM 20577 O O . HIS G 1 313 ? 206.115 124.006 189.917 1.00 116.59 ? 313 HIS G O 1 +ATOM 20578 C CB . HIS G 1 313 ? 206.758 122.214 192.582 1.00 114.18 ? 313 HIS G CB 1 +ATOM 20579 C CG . HIS G 1 313 ? 206.158 120.984 193.186 1.00 116.07 ? 313 HIS G CG 1 +ATOM 20580 N ND1 . HIS G 1 313 ? 204.864 120.583 192.930 1.00 118.57 ? 313 HIS G ND1 1 +ATOM 20581 C CD2 . HIS G 1 313 ? 206.674 120.068 194.039 1.00 116.60 ? 313 HIS G CD2 1 +ATOM 20582 C CE1 . HIS G 1 313 ? 204.610 119.472 193.598 1.00 116.85 ? 313 HIS G CE1 1 +ATOM 20583 N NE2 . HIS G 1 313 ? 205.692 119.138 194.279 1.00 116.52 ? 313 HIS G NE2 1 +ATOM 20584 N N . ILE G 1 314 ? 208.284 124.106 190.512 1.00 109.91 ? 314 ILE G N 1 +ATOM 20585 C CA . ILE G 1 314 ? 208.450 125.431 189.922 1.00 112.69 ? 314 ILE G CA 1 +ATOM 20586 C C . ILE G 1 314 ? 208.206 125.373 188.420 1.00 113.37 ? 314 ILE G C 1 +ATOM 20587 O O . ILE G 1 314 ? 207.488 126.211 187.856 1.00 113.54 ? 314 ILE G O 1 +ATOM 20588 C CB . ILE G 1 314 ? 209.846 125.999 190.246 1.00 112.51 ? 314 ILE G CB 1 +ATOM 20589 C CG1 . ILE G 1 314 ? 210.026 126.198 191.754 1.00 111.02 ? 314 ILE G CG1 1 +ATOM 20590 C CG2 . ILE G 1 314 ? 210.075 127.312 189.510 1.00 111.91 ? 314 ILE G CG2 1 +ATOM 20591 C CD1 . ILE G 1 314 ? 210.581 124.993 192.483 1.00 111.00 ? 314 ILE G CD1 1 +ATOM 20592 N N . ASN G 1 315 ? 208.783 124.370 187.754 1.00 119.25 ? 315 ASN G N 1 +ATOM 20593 C CA . ASN G 1 315 ? 208.585 124.218 186.318 1.00 120.88 ? 315 ASN G CA 1 +ATOM 20594 C C . ASN G 1 315 ? 207.122 123.958 185.986 1.00 120.77 ? 315 ASN G C 1 +ATOM 20595 O O . ASN G 1 315 ? 206.592 124.513 185.019 1.00 119.26 ? 315 ASN G O 1 +ATOM 20596 C CB . ASN G 1 315 ? 209.463 123.085 185.785 1.00 122.42 ? 315 ASN G CB 1 +ATOM 20597 C CG . ASN G 1 315 ? 210.918 123.485 185.671 1.00 123.60 ? 315 ASN G CG 1 +ATOM 20598 O OD1 . ASN G 1 315 ? 211.233 124.644 185.408 1.00 124.00 ? 315 ASN G OD1 1 +ATOM 20599 N ND2 . ASN G 1 315 ? 211.813 122.525 185.869 1.00 122.60 ? 315 ASN G ND2 1 +ATOM 20600 N N . ARG G 1 316 ? 206.456 123.114 186.776 1.00 120.81 ? 316 ARG G N 1 +ATOM 20601 C CA . ARG G 1 316 ? 205.052 122.809 186.517 1.00 119.10 ? 316 ARG G CA 1 +ATOM 20602 C C . ARG G 1 316 ? 204.181 124.051 186.659 1.00 119.75 ? 316 ARG G C 1 +ATOM 20603 O O . ARG G 1 316 ? 203.313 124.313 185.816 1.00 119.66 ? 316 ARG G O 1 +ATOM 20604 C CB . ARG G 1 316 ? 204.577 121.710 187.467 1.00 118.09 ? 316 ARG G CB 1 +ATOM 20605 C CG . ARG G 1 316 ? 203.176 121.195 187.187 1.00 118.26 ? 316 ARG G CG 1 +ATOM 20606 C CD . ARG G 1 316 ? 202.735 120.212 188.259 1.00 118.73 ? 316 ARG G CD 1 +ATOM 20607 N NE . ARG G 1 316 ? 202.515 120.872 189.540 1.00 120.38 ? 316 ARG G NE 1 +ATOM 20608 C CZ . ARG G 1 316 ? 202.267 120.238 190.678 1.00 122.07 ? 316 ARG G CZ 1 +ATOM 20609 N NH1 . ARG G 1 316 ? 202.210 118.918 190.736 1.00 121.71 1 316 ARG G NH1 1 +ATOM 20610 N NH2 . ARG G 1 316 ? 202.072 120.947 191.787 1.00 121.39 ? 316 ARG G NH2 1 +ATOM 20611 N N . ILE G 1 317 ? 204.407 124.836 187.714 1.00 112.83 ? 317 ILE G N 1 +ATOM 20612 C CA . ILE G 1 317 ? 203.608 126.037 187.930 1.00 109.23 ? 317 ILE G CA 1 +ATOM 20613 C C . ILE G 1 317 ? 203.863 127.057 186.828 1.00 111.36 ? 317 ILE G C 1 +ATOM 20614 O O . ILE G 1 317 ? 202.927 127.693 186.326 1.00 109.43 ? 317 ILE G O 1 +ATOM 20615 C CB . ILE G 1 317 ? 203.888 126.620 189.327 1.00 109.18 ? 317 ILE G CB 1 +ATOM 20616 C CG1 . ILE G 1 317 ? 203.313 125.701 190.404 1.00 110.48 ? 317 ILE G CG1 1 +ATOM 20617 C CG2 . ILE G 1 317 ? 203.288 128.011 189.458 1.00 111.65 ? 317 ILE G CG2 1 +ATOM 20618 C CD1 . ILE G 1 317 ? 201.831 125.452 190.261 1.00 111.93 ? 317 ILE G CD1 1 +ATOM 20619 N N . ILE G 1 318 ? 205.127 127.233 186.431 1.00 114.22 ? 318 ILE G N 1 +ATOM 20620 C CA . ILE G 1 318 ? 205.438 128.176 185.359 1.00 112.82 ? 318 ILE G CA 1 +ATOM 20621 C C . ILE G 1 318 ? 204.800 127.727 184.050 1.00 113.69 ? 318 ILE G C 1 +ATOM 20622 O O . ILE G 1 318 ? 204.237 128.539 183.304 1.00 116.53 ? 318 ILE G O 1 +ATOM 20623 C CB . ILE G 1 318 ? 206.962 128.348 185.223 1.00 111.57 ? 318 ILE G CB 1 +ATOM 20624 C CG1 . ILE G 1 318 ? 207.522 129.086 186.438 1.00 113.31 ? 318 ILE G CG1 1 +ATOM 20625 C CG2 . ILE G 1 318 ? 207.309 129.098 183.947 1.00 112.44 ? 318 ILE G CG2 1 +ATOM 20626 C CD1 . ILE G 1 318 ? 209.028 129.181 186.449 1.00 112.72 ? 318 ILE G CD1 1 +ATOM 20627 N N . LEU G 1 319 ? 204.874 126.428 183.752 1.00 113.77 ? 319 LEU G N 1 +ATOM 20628 C CA . LEU G 1 319 ? 204.277 125.908 182.528 1.00 115.10 ? 319 LEU G CA 1 +ATOM 20629 C C . LEU G 1 319 ? 202.772 126.123 182.520 1.00 115.69 ? 319 LEU G C 1 +ATOM 20630 O O . LEU G 1 319 ? 202.192 126.481 181.488 1.00 116.98 ? 319 LEU G O 1 +ATOM 20631 C CB . LEU G 1 319 ? 204.606 124.423 182.379 1.00 117.12 ? 319 LEU G CB 1 +ATOM 20632 C CG . LEU G 1 319 ? 205.810 124.042 181.517 1.00 118.16 ? 319 LEU G CG 1 +ATOM 20633 C CD1 . LEU G 1 319 ? 206.074 122.546 181.609 1.00 116.85 ? 319 LEU G CD1 1 +ATOM 20634 C CD2 . LEU G 1 319 ? 205.587 124.459 180.069 1.00 116.85 ? 319 LEU G CD2 1 +ATOM 20635 N N . GLY G 1 320 ? 202.121 125.903 183.663 1.00 113.75 ? 320 GLY G N 1 +ATOM 20636 C CA . GLY G 1 320 ? 200.691 126.147 183.742 1.00 113.86 ? 320 GLY G CA 1 +ATOM 20637 C C . GLY G 1 320 ? 200.338 127.612 183.574 1.00 112.26 ? 320 GLY G C 1 +ATOM 20638 O O . GLY G 1 320 ? 199.367 127.952 182.895 1.00 113.19 ? 320 GLY G O 1 +ATOM 20639 N N . ALA G 1 321 ? 201.121 128.500 184.188 1.00 101.22 ? 321 ALA G N 1 +ATOM 20640 C CA . ALA G 1 321 ? 200.819 129.926 184.162 1.00 101.53 ? 321 ALA G CA 1 +ATOM 20641 C C . ALA G 1 321 ? 201.248 130.616 182.873 1.00 97.79 ? 321 ALA G C 1 +ATOM 20642 O O . ALA G 1 321 ? 200.879 131.776 182.666 1.00 96.71 ? 321 ALA G O 1 +ATOM 20643 C CB . ALA G 1 321 ? 201.475 130.625 185.355 1.00 102.95 ? 321 ALA G CB 1 +ATOM 20644 N N . LEU G 1 322 ? 202.024 129.946 182.016 1.00 99.49 ? 322 LEU G N 1 +ATOM 20645 C CA . LEU G 1 322 ? 202.503 130.593 180.797 1.00 100.32 ? 322 LEU G CA 1 +ATOM 20646 C C . LEU G 1 322 ? 201.381 130.988 179.843 1.00 102.56 ? 322 LEU G C 1 +ATOM 20647 O O . LEU G 1 322 ? 201.617 131.797 178.939 1.00 102.24 ? 322 LEU G O 1 +ATOM 20648 C CB . LEU G 1 322 ? 203.492 129.685 180.068 1.00 99.72 ? 322 LEU G CB 1 +ATOM 20649 C CG . LEU G 1 322 ? 204.960 129.844 180.455 1.00 97.96 ? 322 LEU G CG 1 +ATOM 20650 C CD1 . LEU G 1 322 ? 205.718 128.564 180.161 1.00 99.48 ? 322 LEU G CD1 1 +ATOM 20651 C CD2 . LEU G 1 322 ? 205.578 131.018 179.720 1.00 97.68 ? 322 LEU G CD2 1 +ATOM 20652 N N . LEU G 1 323 ? 200.173 130.447 180.018 1.00 109.06 ? 323 LEU G N 1 +ATOM 20653 C CA . LEU G 1 323 ? 199.064 130.760 179.121 1.00 106.79 ? 323 LEU G CA 1 +ATOM 20654 C C . LEU G 1 323 ? 198.603 132.209 179.214 1.00 104.23 ? 323 LEU G C 1 +ATOM 20655 O O . LEU G 1 323 ? 197.821 132.643 178.362 1.00 101.55 ? 323 LEU G O 1 +ATOM 20656 C CB . LEU G 1 323 ? 197.871 129.843 179.398 1.00 104.50 ? 323 LEU G CB 1 +ATOM 20657 C CG . LEU G 1 323 ? 197.876 128.424 178.823 1.00 105.63 ? 323 LEU G CG 1 +ATOM 20658 C CD1 . LEU G 1 323 ? 198.833 127.518 179.582 1.00 105.69 ? 323 LEU G CD1 1 +ATOM 20659 C CD2 . LEU G 1 323 ? 196.468 127.846 178.825 1.00 105.48 ? 323 LEU G CD2 1 +ATOM 20660 N N . ASN G 1 324 ? 199.046 132.954 180.221 1.00 108.58 ? 324 ASN G N 1 +ATOM 20661 C CA . ASN G 1 324 ? 198.586 134.324 180.382 1.00 108.15 ? 324 ASN G CA 1 +ATOM 20662 C C . ASN G 1 324 ? 199.085 135.190 179.227 1.00 103.75 ? 324 ASN G C 1 +ATOM 20663 O O . ASN G 1 324 ? 200.214 135.017 178.759 1.00 105.50 ? 324 ASN G O 1 +ATOM 20664 C CB . ASN G 1 324 ? 199.074 134.903 181.710 1.00 111.86 ? 324 ASN G CB 1 +ATOM 20665 C CG . ASN G 1 324 ? 198.582 134.113 182.908 1.00 110.73 ? 324 ASN G CG 1 +ATOM 20666 O OD1 . ASN G 1 324 ? 197.430 133.681 182.953 1.00 109.53 ? 324 ASN G OD1 1 +ATOM 20667 N ND2 . ASN G 1 324 ? 199.452 133.936 183.895 1.00 108.73 ? 324 ASN G ND2 1 +ATOM 20668 N N . PRO G 1 325 ? 198.266 136.124 178.739 1.00 100.34 ? 325 PRO G N 1 +ATOM 20669 C CA . PRO G 1 325 ? 198.702 137.029 177.670 1.00 102.86 ? 325 PRO G CA 1 +ATOM 20670 C C . PRO G 1 325 ? 199.635 138.143 178.120 1.00 103.22 ? 325 PRO G C 1 +ATOM 20671 O O . PRO G 1 325 ? 199.919 139.042 177.325 1.00 102.41 ? 325 PRO G O 1 +ATOM 20672 C CB . PRO G 1 325 ? 197.374 137.616 177.157 1.00 105.24 ? 325 PRO G CB 1 +ATOM 20673 C CG . PRO G 1 325 ? 196.299 136.717 177.698 1.00 106.62 ? 325 PRO G CG 1 +ATOM 20674 C CD . PRO G 1 325 ? 196.826 136.249 179.009 1.00 104.94 ? 325 PRO G CD 1 +ATOM 20675 N N . SER G 1 326 ? 200.114 138.118 179.368 1.00 110.05 ? 326 SER G N 1 +ATOM 20676 C CA . SER G 1 326 ? 201.047 139.134 179.839 1.00 112.67 ? 326 SER G CA 1 +ATOM 20677 C C . SER G 1 326 ? 202.196 138.527 180.636 1.00 110.53 ? 326 SER G C 1 +ATOM 20678 O O . SER G 1 326 ? 202.816 139.227 181.445 1.00 109.69 ? 326 SER G O 1 +ATOM 20679 C CB . SER G 1 326 ? 200.329 140.186 180.690 1.00 111.55 ? 326 SER G CB 1 +ATOM 20680 O OG . SER G 1 326 ? 199.363 140.889 179.929 1.00 112.81 ? 326 SER G OG 1 +ATOM 20681 N N . PHE G 1 327 ? 202.495 137.249 180.427 1.00 105.00 ? 327 PHE G N 1 +ATOM 20682 C CA . PHE G 1 327 ? 203.563 136.560 181.137 1.00 103.70 ? 327 PHE G CA 1 +ATOM 20683 C C . PHE G 1 327 ? 204.822 136.564 180.278 1.00 108.09 ? 327 PHE G C 1 +ATOM 20684 O O . PHE G 1 327 ? 204.820 136.039 179.159 1.00 110.37 ? 327 PHE G O 1 +ATOM 20685 C CB . PHE G 1 327 ? 203.144 135.132 181.482 1.00 103.47 ? 327 PHE G CB 1 +ATOM 20686 C CG . PHE G 1 327 ? 204.041 134.458 182.478 1.00 103.36 ? 327 PHE G CG 1 +ATOM 20687 C CD1 . PHE G 1 327 ? 204.948 135.186 183.226 1.00 103.12 ? 327 PHE G CD1 1 +ATOM 20688 C CD2 . PHE G 1 327 ? 203.978 133.088 182.660 1.00 105.17 ? 327 PHE G CD2 1 +ATOM 20689 C CE1 . PHE G 1 327 ? 205.774 134.558 184.133 1.00 105.29 ? 327 PHE G CE1 1 +ATOM 20690 C CE2 . PHE G 1 327 ? 204.799 132.456 183.565 1.00 105.78 ? 327 PHE G CE2 1 +ATOM 20691 C CZ . PHE G 1 327 ? 205.699 133.189 184.299 1.00 105.88 ? 327 PHE G CZ 1 +ATOM 20692 N N . HIS G 1 328 ? 205.891 137.153 180.806 1.00 105.82 ? 328 HIS G N 1 +ATOM 20693 C CA . HIS G 1 328 ? 207.174 137.238 180.123 1.00 103.23 ? 328 HIS G CA 1 +ATOM 20694 C C . HIS G 1 328 ? 208.232 136.558 180.977 1.00 101.85 ? 328 HIS G C 1 +ATOM 20695 O O . HIS G 1 328 ? 208.361 136.862 182.168 1.00 104.69 ? 328 HIS G O 1 +ATOM 20696 C CB . HIS G 1 328 ? 207.556 138.697 179.855 1.00 102.94 ? 328 HIS G CB 1 +ATOM 20697 C CG . HIS G 1 328 ? 206.497 139.478 179.140 1.00 102.30 ? 328 HIS G CG 1 +ATOM 20698 N ND1 . HIS G 1 328 ? 205.329 139.883 179.750 1.00 99.76 ? 328 HIS G ND1 1 +ATOM 20699 C CD2 . HIS G 1 328 ? 206.431 139.931 177.866 1.00 102.57 ? 328 HIS G CD2 1 +ATOM 20700 C CE1 . HIS G 1 328 ? 204.589 140.549 178.883 1.00 99.94 ? 328 HIS G CE1 1 +ATOM 20701 N NE2 . HIS G 1 328 ? 205.234 140.593 177.732 1.00 103.78 ? 328 HIS G NE2 1 +ATOM 20702 N N . VAL G 1 329 ? 208.983 135.640 180.373 1.00 88.64 ? 329 VAL G N 1 +ATOM 20703 C CA . VAL G 1 329 ? 210.015 134.882 181.070 1.00 88.43 ? 329 VAL G CA 1 +ATOM 20704 C C . VAL G 1 329 ? 211.327 135.031 180.313 1.00 90.90 ? 329 VAL G C 1 +ATOM 20705 O O . VAL G 1 329 ? 211.373 134.828 179.094 1.00 92.73 ? 329 VAL G O 1 +ATOM 20706 C CB . VAL G 1 329 ? 209.641 133.394 181.206 1.00 88.96 ? 329 VAL G CB 1 +ATOM 20707 C CG1 . VAL G 1 329 ? 210.728 132.642 181.955 1.00 88.51 ? 329 VAL G CG1 1 +ATOM 20708 C CG2 . VAL G 1 329 ? 208.308 133.248 181.912 1.00 90.09 ? 329 VAL G CG2 1 +ATOM 20709 N N . VAL G 1 330 ? 212.388 135.382 181.035 1.00 76.57 ? 330 VAL G N 1 +ATOM 20710 C CA . VAL G 1 330 ? 213.735 135.478 180.485 1.00 69.27 ? 330 VAL G CA 1 +ATOM 20711 C C . VAL G 1 330 ? 214.605 134.475 181.228 1.00 72.32 ? 330 VAL G C 1 +ATOM 20712 O O . VAL G 1 330 ? 214.681 134.507 182.463 1.00 78.51 ? 330 VAL G O 1 +ATOM 20713 C CB . VAL G 1 330 ? 214.303 136.900 180.606 1.00 65.61 ? 330 VAL G CB 1 +ATOM 20714 C CG1 . VAL G 1 330 ? 215.695 136.966 180.000 1.00 70.95 ? 330 VAL G CG1 1 +ATOM 20715 C CG2 . VAL G 1 330 ? 213.374 137.896 179.935 1.00 64.43 ? 330 VAL G CG2 1 +ATOM 20716 N N . ILE G 1 331 ? 215.263 133.594 180.480 1.00 75.01 ? 331 ILE G N 1 +ATOM 20717 C CA . ILE G 1 331 ? 215.987 132.459 181.038 1.00 76.95 ? 331 ILE G CA 1 +ATOM 20718 C C . ILE G 1 331 ? 217.465 132.585 180.705 1.00 80.02 ? 331 ILE G C 1 +ATOM 20719 O O . ILE G 1 331 ? 217.833 132.893 179.565 1.00 87.20 ? 331 ILE G O 1 +ATOM 20720 C CB . ILE G 1 331 ? 215.425 131.123 180.514 1.00 80.36 ? 331 ILE G CB 1 +ATOM 20721 C CG1 . ILE G 1 331 ? 213.908 131.072 180.697 1.00 81.18 ? 331 ILE G CG1 1 +ATOM 20722 C CG2 . ILE G 1 331 ? 216.097 129.954 181.208 1.00 80.14 ? 331 ILE G CG2 1 +ATOM 20723 C CD1 . ILE G 1 331 ? 213.307 129.702 180.466 1.00 82.14 ? 331 ILE G CD1 1 +ATOM 20724 N N . TYR G 1 332 ? 218.311 132.346 181.704 1.00 72.41 ? 332 TYR G N 1 +ATOM 20725 C CA . TYR G 1 332 ? 219.763 132.332 181.543 1.00 75.34 ? 332 TYR G CA 1 +ATOM 20726 C C . TYR G 1 332 ? 220.248 130.903 181.770 1.00 81.02 ? 332 TYR G C 1 +ATOM 20727 O O . TYR G 1 332 ? 220.601 130.525 182.890 1.00 79.84 ? 332 TYR G O 1 +ATOM 20728 C CB . TYR G 1 332 ? 220.439 133.307 182.502 1.00 72.41 ? 332 TYR G CB 1 +ATOM 20729 C CG . TYR G 1 332 ? 220.498 134.733 182.007 1.00 72.22 ? 332 TYR G CG 1 +ATOM 20730 C CD1 . TYR G 1 332 ? 219.533 135.233 181.147 1.00 72.60 ? 332 TYR G CD1 1 +ATOM 20731 C CD2 . TYR G 1 332 ? 221.526 135.576 182.397 1.00 77.00 ? 332 TYR G CD2 1 +ATOM 20732 C CE1 . TYR G 1 332 ? 219.588 136.536 180.695 1.00 72.89 ? 332 TYR G CE1 1 +ATOM 20733 C CE2 . TYR G 1 332 ? 221.590 136.877 181.949 1.00 76.60 ? 332 TYR G CE2 1 +ATOM 20734 C CZ . TYR G 1 332 ? 220.620 137.353 181.099 1.00 73.29 ? 332 TYR G CZ 1 +ATOM 20735 O OH . TYR G 1 332 ? 220.685 138.653 180.654 1.00 74.96 ? 332 TYR G OH 1 +ATOM 20736 N N . TYR G 1 333 ? 220.263 130.109 180.702 1.00 105.29 ? 333 TYR G N 1 +ATOM 20737 C CA . TYR G 1 333 ? 220.787 128.743 180.742 1.00 102.79 ? 333 TYR G CA 1 +ATOM 20738 C C . TYR G 1 333 ? 221.990 128.657 179.814 1.00 103.18 ? 333 TYR G C 1 +ATOM 20739 O O . TYR G 1 333 ? 221.825 128.552 178.585 1.00 107.47 ? 333 TYR G O 1 +ATOM 20740 C CB . TYR G 1 333 ? 219.720 127.730 180.337 1.00 100.75 ? 333 TYR G CB 1 +ATOM 20741 C CG . TYR G 1 333 ? 220.091 126.307 180.670 1.00 100.47 ? 333 TYR G CG 1 +ATOM 20742 C CD1 . TYR G 1 333 ? 220.466 125.950 181.958 1.00 103.00 ? 333 TYR G CD1 1 +ATOM 20743 C CD2 . TYR G 1 333 ? 220.073 125.321 179.696 1.00 102.94 ? 333 TYR G CD2 1 +ATOM 20744 C CE1 . TYR G 1 333 ? 220.808 124.648 182.267 1.00 104.81 ? 333 TYR G CE1 1 +ATOM 20745 C CE2 . TYR G 1 333 ? 220.416 124.019 179.995 1.00 105.19 ? 333 TYR G CE2 1 +ATOM 20746 C CZ . TYR G 1 333 ? 220.781 123.686 181.282 1.00 106.23 ? 333 TYR G CZ 1 +ATOM 20747 O OH . TYR G 1 333 ? 221.122 122.387 181.583 1.00 105.84 ? 333 TYR G OH 1 +ATOM 20748 N N . PRO G 1 334 ? 223.214 128.716 180.345 1.00 108.28 ? 334 PRO G N 1 +ATOM 20749 C CA . PRO G 1 334 ? 224.391 128.754 179.459 1.00 111.94 ? 334 PRO G CA 1 +ATOM 20750 C C . PRO G 1 334 ? 224.568 127.513 178.599 1.00 116.34 ? 334 PRO G C 1 +ATOM 20751 O O . PRO G 1 334 ? 224.947 127.631 177.427 1.00 115.94 ? 334 PRO G O 1 +ATOM 20752 C CB . PRO G 1 334 ? 225.554 128.934 180.445 1.00 111.69 ? 334 PRO G CB 1 +ATOM 20753 C CG . PRO G 1 334 ? 225.048 128.383 181.732 1.00 111.31 ? 334 PRO G CG 1 +ATOM 20754 C CD . PRO G 1 334 ? 223.587 128.713 181.768 1.00 110.40 ? 334 PRO G CD 1 +ATOM 20755 N N . GLU G 1 335 ? 224.293 126.325 179.136 1.00 118.11 ? 335 GLU G N 1 +ATOM 20756 C CA . GLU G 1 335 ? 224.589 125.075 178.432 1.00 116.35 ? 335 GLU G CA 1 +ATOM 20757 C C . GLU G 1 335 ? 223.364 124.573 177.664 1.00 117.06 ? 335 GLU G C 1 +ATOM 20758 O O . GLU G 1 335 ? 222.750 123.561 177.996 1.00 116.90 ? 335 GLU G O 1 +ATOM 20759 C CB . GLU G 1 335 ? 225.098 124.028 179.413 1.00 114.09 ? 335 GLU G CB 1 +ATOM 20760 C CG . GLU G 1 335 ? 226.349 124.447 180.165 1.00 114.39 ? 335 GLU G CG 1 +ATOM 20761 C CD . GLU G 1 335 ? 226.701 123.490 181.285 1.00 116.47 ? 335 GLU G CD 1 +ATOM 20762 O OE1 . GLU G 1 335 ? 225.953 122.510 181.485 1.00 116.45 ? 335 GLU G OE1 1 +ATOM 20763 O OE2 . GLU G 1 335 ? 227.725 123.715 181.964 1.00 116.84 -1 335 GLU G OE2 1 +ATOM 20764 N N . LEU G 1 336 ? 223.019 125.310 176.608 1.00 123.54 ? 336 LEU G N 1 +ATOM 20765 C CA . LEU G 1 336 ? 221.897 124.914 175.764 1.00 123.45 ? 336 LEU G CA 1 +ATOM 20766 C C . LEU G 1 336 ? 222.336 123.947 174.670 1.00 124.00 ? 336 LEU G C 1 +ATOM 20767 O O . LEU G 1 336 ? 221.731 122.884 174.492 1.00 123.66 ? 336 LEU G O 1 +ATOM 20768 C CB . LEU G 1 336 ? 221.240 126.150 175.149 1.00 123.74 ? 336 LEU G CB 1 +ATOM 20769 C CG . LEU G 1 336 ? 219.957 125.894 174.356 1.00 123.18 ? 336 LEU G CG 1 +ATOM 20770 C CD1 . LEU G 1 336 ? 219.026 124.963 175.119 1.00 122.58 ? 336 LEU G CD1 1 +ATOM 20771 C CD2 . LEU G 1 336 ? 219.260 127.200 174.016 1.00 122.01 ? 336 LEU G CD2 1 +ATOM 20772 N N . LYS G 1 337 ? 223.385 124.304 173.923 1.00 121.56 ? 337 LYS G N 1 +ATOM 20773 C CA . LYS G 1 337 ? 223.828 123.463 172.814 1.00 120.01 ? 337 LYS G CA 1 +ATOM 20774 C C . LYS G 1 337 ? 224.358 122.123 173.307 1.00 118.62 ? 337 LYS G C 1 +ATOM 20775 O O . LYS G 1 337 ? 224.115 121.085 172.680 1.00 120.08 ? 337 LYS G O 1 +ATOM 20776 C CB . LYS G 1 337 ? 224.884 124.196 171.988 1.00 118.88 ? 337 LYS G CB 1 +ATOM 20777 C CG . LYS G 1 337 ? 225.915 124.942 172.814 1.00 118.07 ? 337 LYS G CG 1 +ATOM 20778 C CD . LYS G 1 337 ? 226.688 125.921 171.950 1.00 118.84 ? 337 LYS G CD 1 +ATOM 20779 C CE . LYS G 1 337 ? 225.780 127.032 171.445 1.00 118.27 ? 337 LYS G CE 1 +ATOM 20780 N NZ . LYS G 1 337 ? 225.234 127.856 172.558 1.00 118.46 1 337 LYS G NZ 1 +ATOM 20781 N N . GLU G 1 338 ? 225.089 122.122 174.423 1.00 113.04 ? 338 GLU G N 1 +ATOM 20782 C CA . GLU G 1 338 ? 225.565 120.862 174.986 1.00 114.81 ? 338 GLU G CA 1 +ATOM 20783 C C . GLU G 1 338 ? 224.399 119.965 175.381 1.00 116.83 ? 338 GLU G C 1 +ATOM 20784 O O . GLU G 1 338 ? 224.421 118.754 175.126 1.00 119.21 ? 338 GLU G O 1 +ATOM 20785 C CB . GLU G 1 338 ? 226.471 121.136 176.186 1.00 116.68 ? 338 GLU G CB 1 +ATOM 20786 C CG . GLU G 1 338 ? 227.406 119.992 176.549 1.00 116.44 ? 338 GLU G CG 1 +ATOM 20787 C CD . GLU G 1 338 ? 226.720 118.904 177.353 1.00 116.84 ? 338 GLU G CD 1 +ATOM 20788 O OE1 . GLU G 1 338 ? 225.740 119.214 178.063 1.00 116.55 ? 338 GLU G OE1 1 +ATOM 20789 O OE2 . GLU G 1 338 ? 227.163 117.738 177.279 1.00 118.03 -1 338 GLU G OE2 1 +ATOM 20790 N N . ALA G 1 339 ? 223.367 120.545 175.997 1.00 123.62 ? 339 ALA G N 1 +ATOM 20791 C CA . ALA G 1 339 ? 222.182 119.771 176.347 1.00 124.37 ? 339 ALA G CA 1 +ATOM 20792 C C . ALA G 1 339 ? 221.486 119.239 175.102 1.00 124.90 ? 339 ALA G C 1 +ATOM 20793 O O . ALA G 1 339 ? 221.007 118.100 175.088 1.00 125.23 ? 339 ALA G O 1 +ATOM 20794 C CB . ALA G 1 339 ? 221.223 120.624 177.178 1.00 123.29 ? 339 ALA G CB 1 +ATOM 20795 N N . ILE G 1 340 ? 221.417 120.053 174.046 1.00 124.10 ? 340 ILE G N 1 +ATOM 20796 C CA . ILE G 1 340 ? 220.782 119.618 172.804 1.00 122.90 ? 340 ILE G CA 1 +ATOM 20797 C C . ILE G 1 340 ? 221.533 118.434 172.209 1.00 121.98 ? 340 ILE G C 1 +ATOM 20798 O O . ILE G 1 340 ? 220.928 117.446 171.773 1.00 120.75 ? 340 ILE G O 1 +ATOM 20799 C CB . ILE G 1 340 ? 220.692 120.789 171.810 1.00 123.75 ? 340 ILE G CB 1 +ATOM 20800 C CG1 . ILE G 1 340 ? 219.670 121.821 172.293 1.00 124.73 ? 340 ILE G CG1 1 +ATOM 20801 C CG2 . ILE G 1 340 ? 220.322 120.286 170.425 1.00 122.39 ? 340 ILE G CG2 1 +ATOM 20802 C CD1 . ILE G 1 340 ? 219.559 123.031 171.398 1.00 123.08 ? 340 ILE G CD1 1 +ATOM 20803 N N . THR G 1 341 ? 222.866 118.517 172.178 1.00 130.25 ? 341 THR G N 1 +ATOM 20804 C CA . THR G 1 341 ? 223.664 117.415 171.648 1.00 131.39 ? 341 THR G CA 1 +ATOM 20805 C C . THR G 1 341 ? 223.511 116.161 172.501 1.00 132.02 ? 341 THR G C 1 +ATOM 20806 O O . THR G 1 341 ? 223.424 115.048 171.968 1.00 133.60 ? 341 THR G O 1 +ATOM 20807 C CB . THR G 1 341 ? 225.135 117.819 171.552 1.00 129.89 ? 341 THR G CB 1 +ATOM 20808 O OG1 . THR G 1 341 ? 225.619 118.188 172.849 1.00 131.46 ? 341 THR G OG1 1 +ATOM 20809 C CG2 . THR G 1 341 ? 225.306 118.987 170.595 1.00 128.63 ? 341 THR G CG2 1 +ATOM 20810 N N . LYS G 1 342 ? 223.477 116.319 173.827 1.00 133.86 ? 342 LYS G N 1 +ATOM 20811 C CA . LYS G 1 342 ? 223.296 115.163 174.700 1.00 133.46 ? 342 LYS G CA 1 +ATOM 20812 C C . LYS G 1 342 ? 221.937 114.511 174.471 1.00 133.33 ? 342 LYS G C 1 +ATOM 20813 O O . LYS G 1 342 ? 221.827 113.280 174.450 1.00 133.28 ? 342 LYS G O 1 +ATOM 20814 C CB . LYS G 1 342 ? 223.453 115.581 176.162 1.00 134.17 ? 342 LYS G CB 1 +ATOM 20815 C CG . LYS G 1 342 ? 223.500 114.418 177.137 1.00 134.86 ? 342 LYS G CG 1 +ATOM 20816 C CD . LYS G 1 342 ? 224.592 113.433 176.745 1.00 136.15 ? 342 LYS G CD 1 +ATOM 20817 C CE . LYS G 1 342 ? 224.261 112.017 177.184 1.00 136.71 ? 342 LYS G CE 1 +ATOM 20818 N NZ . LYS G 1 342 ? 223.384 111.327 176.199 1.00 136.24 1 342 LYS G NZ 1 +ATOM 20819 N N . VAL G 1 343 ? 220.891 115.324 174.298 1.00 135.85 ? 343 VAL G N 1 +ATOM 20820 C CA . VAL G 1 343 ? 219.560 114.804 174.011 1.00 137.71 ? 343 VAL G CA 1 +ATOM 20821 C C . VAL G 1 343 ? 219.507 114.135 172.643 1.00 137.24 ? 343 VAL G C 1 +ATOM 20822 O O . VAL G 1 343 ? 218.757 113.168 172.457 1.00 136.41 ? 343 VAL G O 1 +ATOM 20823 C CB . VAL G 1 343 ? 218.520 115.938 174.130 1.00 138.09 ? 343 VAL G CB 1 +ATOM 20824 C CG1 . VAL G 1 343 ? 217.167 115.506 173.587 1.00 136.52 ? 343 VAL G CG1 1 +ATOM 20825 C CG2 . VAL G 1 343 ? 218.385 116.381 175.581 1.00 136.56 ? 343 VAL G CG2 1 +ATOM 20826 N N . SER G 1 344 ? 220.291 114.622 171.676 1.00 139.06 ? 344 SER G N 1 +ATOM 20827 C CA . SER G 1 344 ? 220.340 113.978 170.367 1.00 139.23 ? 344 SER G CA 1 +ATOM 20828 C C . SER G 1 344 ? 220.794 112.528 170.471 1.00 139.82 ? 344 SER G C 1 +ATOM 20829 O O . SER G 1 344 ? 220.369 111.686 169.671 1.00 138.93 ? 344 SER G O 1 +ATOM 20830 C CB . SER G 1 344 ? 221.263 114.759 169.430 1.00 139.25 ? 344 SER G CB 1 +ATOM 20831 O OG . SER G 1 344 ? 221.298 114.170 168.142 1.00 138.77 ? 344 SER G OG 1 +ATOM 20832 N N . LYS G 1 345 ? 221.648 112.216 171.440 1.00 142.10 ? 345 LYS G N 1 +ATOM 20833 C CA . LYS G 1 345 ? 222.025 110.841 171.727 1.00 140.79 ? 345 LYS G CA 1 +ATOM 20834 C C . LYS G 1 345 ? 220.921 110.140 172.517 1.00 141.02 ? 345 LYS G C 1 +ATOM 20835 O O . LYS G 1 345 ? 219.913 110.738 172.898 1.00 140.95 ? 345 LYS G O 1 +ATOM 20836 C CB . LYS G 1 345 ? 223.350 110.793 172.487 1.00 140.53 ? 345 LYS G CB 1 +ATOM 20837 C CG . LYS G 1 345 ? 224.581 110.857 171.594 1.00 140.40 ? 345 LYS G CG 1 +ATOM 20838 C CD . LYS G 1 345 ? 225.027 112.289 171.357 1.00 140.91 ? 345 LYS G CD 1 +ATOM 20839 C CE . LYS G 1 345 ? 226.195 112.351 170.386 1.00 141.02 ? 345 LYS G CE 1 +ATOM 20840 N NZ . LYS G 1 345 ? 226.255 113.657 169.674 1.00 140.38 1 345 LYS G NZ 1 +ATOM 20841 N N . GLY G 1 346 ? 221.118 108.841 172.750 1.00 141.86 ? 346 GLY G N 1 +ATOM 20842 C CA . GLY G 1 346 ? 220.108 108.065 173.452 1.00 142.31 ? 346 GLY G CA 1 +ATOM 20843 C C . GLY G 1 346 ? 219.900 108.512 174.887 1.00 142.76 ? 346 GLY G C 1 +ATOM 20844 O O . GLY G 1 346 ? 218.764 108.611 175.356 1.00 142.34 ? 346 GLY G O 1 +ATOM 20845 N N . GLY G 1 347 ? 220.988 108.800 175.599 1.00 138.62 ? 347 GLY G N 1 +ATOM 20846 C CA . GLY G 1 347 ? 220.910 109.150 177.000 1.00 137.92 ? 347 GLY G CA 1 +ATOM 20847 C C . GLY G 1 347 ? 220.474 110.584 177.236 1.00 138.15 ? 347 GLY G C 1 +ATOM 20848 O O . GLY G 1 347 ? 220.271 111.376 176.315 1.00 138.06 ? 347 GLY G O 1 +ATOM 20849 N N . GLY G 1 348 ? 220.328 110.916 178.510 1.00 135.07 ? 348 GLY G N 1 +ATOM 20850 C CA . GLY G 1 348 ? 219.927 112.244 178.924 1.00 135.08 ? 348 GLY G CA 1 +ATOM 20851 C C . GLY G 1 348 ? 219.111 112.176 180.201 1.00 135.87 ? 348 GLY G C 1 +ATOM 20852 O O . GLY G 1 348 ? 219.091 111.158 180.885 1.00 135.05 ? 348 GLY G O 1 +ATOM 20853 N N . SER G 1 349 ? 218.439 113.285 180.502 1.00 132.26 ? 349 SER G N 1 +ATOM 20854 C CA . SER G 1 349 ? 217.608 113.406 181.690 1.00 131.02 ? 349 SER G CA 1 +ATOM 20855 C C . SER G 1 349 ? 216.305 114.112 181.342 1.00 130.84 ? 349 SER G C 1 +ATOM 20856 O O . SER G 1 349 ? 216.214 114.843 180.352 1.00 130.50 ? 349 SER G O 1 +ATOM 20857 C CB . SER G 1 349 ? 218.332 114.170 182.807 1.00 128.84 ? 349 SER G CB 1 +ATOM 20858 O OG . SER G 1 349 ? 218.318 115.566 182.563 1.00 127.46 ? 349 SER G OG 1 +ATOM 20859 N N . GLU G 1 350 ? 215.288 113.887 182.179 1.00 130.66 ? 350 GLU G N 1 +ATOM 20860 C CA . GLU G 1 350 ? 213.976 114.472 181.920 1.00 130.55 ? 350 GLU G CA 1 +ATOM 20861 C C . GLU G 1 350 ? 214.009 115.989 182.054 1.00 128.95 ? 350 GLU G C 1 +ATOM 20862 O O . GLU G 1 350 ? 213.257 116.698 181.374 1.00 129.38 ? 350 GLU G O 1 +ATOM 20863 C CB . GLU G 1 350 ? 212.939 113.871 182.869 1.00 129.30 ? 350 GLU G CB 1 +ATOM 20864 C CG . GLU G 1 350 ? 212.686 112.387 182.649 1.00 129.68 ? 350 GLU G CG 1 +ATOM 20865 C CD . GLU G 1 350 ? 211.997 112.101 181.329 1.00 130.36 ? 350 GLU G CD 1 +ATOM 20866 O OE1 . GLU G 1 350 ? 211.170 112.931 180.894 1.00 129.81 ? 350 GLU G OE1 1 +ATOM 20867 O OE2 . GLU G 1 350 ? 212.286 111.047 180.725 1.00 129.82 -1 350 GLU G OE2 1 +ATOM 20868 N N . ALA G 1 351 ? 214.878 116.506 182.927 1.00 117.67 ? 351 ALA G N 1 +ATOM 20869 C CA . ALA G 1 351 ? 215.001 117.952 183.083 1.00 117.31 ? 351 ALA G CA 1 +ATOM 20870 C C . ALA G 1 351 ? 215.496 118.602 181.799 1.00 116.94 ? 351 ALA G C 1 +ATOM 20871 O O . ALA G 1 351 ? 215.013 119.672 181.411 1.00 116.56 ? 351 ALA G O 1 +ATOM 20872 C CB . ALA G 1 351 ? 215.934 118.281 184.247 1.00 117.21 ? 351 ALA G CB 1 +ATOM 20873 N N . GLU G 1 352 ? 216.468 117.974 181.130 1.00 122.64 ? 352 GLU G N 1 +ATOM 20874 C CA . GLU G 1 352 ? 216.969 118.518 179.872 1.00 124.41 ? 352 GLU G CA 1 +ATOM 20875 C C . GLU G 1 352 ? 215.880 118.536 178.806 1.00 124.33 ? 352 GLU G C 1 +ATOM 20876 O O . GLU G 1 352 ? 215.736 119.519 178.069 1.00 122.40 ? 352 GLU G O 1 +ATOM 20877 C CB . GLU G 1 352 ? 218.176 117.707 179.396 1.00 124.77 ? 352 GLU G CB 1 +ATOM 20878 C CG . GLU G 1 352 ? 219.415 117.860 180.266 1.00 124.17 ? 352 GLU G CG 1 +ATOM 20879 C CD . GLU G 1 352 ? 220.388 116.708 180.103 1.00 124.90 ? 352 GLU G CD 1 +ATOM 20880 O OE1 . GLU G 1 352 ? 220.005 115.557 180.400 1.00 125.96 ? 352 GLU G OE1 1 +ATOM 20881 O OE2 . GLU G 1 352 ? 221.535 116.953 179.675 1.00 125.06 -1 352 GLU G OE2 1 +ATOM 20882 N N . LYS G 1 353 ? 215.094 117.460 178.719 1.00 124.41 ? 353 LYS G N 1 +ATOM 20883 C CA . LYS G 1 353 ? 213.987 117.426 177.770 1.00 124.13 ? 353 LYS G CA 1 +ATOM 20884 C C . LYS G 1 353 ? 212.970 118.517 178.076 1.00 125.81 ? 353 LYS G C 1 +ATOM 20885 O O . LYS G 1 353 ? 212.463 119.178 177.162 1.00 126.48 ? 353 LYS G O 1 +ATOM 20886 C CB . LYS G 1 353 ? 213.321 116.050 177.788 1.00 123.47 ? 353 LYS G CB 1 +ATOM 20887 C CG . LYS G 1 353 ? 212.235 115.872 176.740 1.00 124.25 ? 353 LYS G CG 1 +ATOM 20888 C CD . LYS G 1 353 ? 211.691 114.454 176.740 1.00 124.15 ? 353 LYS G CD 1 +ATOM 20889 C CE . LYS G 1 353 ? 210.694 114.247 175.612 1.00 124.09 ? 353 LYS G CE 1 +ATOM 20890 N NZ . LYS G 1 353 ? 209.450 115.034 175.832 1.00 124.42 1 353 LYS G NZ 1 +ATOM 20891 N N . ALA G 1 354 ? 212.664 118.724 179.359 1.00 126.63 ? 354 ALA G N 1 +ATOM 20892 C CA . ALA G 1 354 ? 211.715 119.768 179.728 1.00 125.72 ? 354 ALA G CA 1 +ATOM 20893 C C . ALA G 1 354 ? 212.237 121.153 179.362 1.00 125.21 ? 354 ALA G C 1 +ATOM 20894 O O . ALA G 1 354 ? 211.491 121.984 178.832 1.00 124.28 ? 354 ALA G O 1 +ATOM 20895 C CB . ALA G 1 354 ? 211.402 119.690 181.222 1.00 124.25 ? 354 ALA G CB 1 +ATOM 20896 N N . ILE G 1 355 ? 213.518 121.420 179.630 1.00 119.94 ? 355 ILE G N 1 +ATOM 20897 C CA . ILE G 1 355 ? 214.037 122.766 179.402 1.00 119.89 ? 355 ILE G CA 1 +ATOM 20898 C C . ILE G 1 355 ? 214.247 123.031 177.917 1.00 116.82 ? 355 ILE G C 1 +ATOM 20899 O O . ILE G 1 355 ? 214.220 124.187 177.479 1.00 115.34 ? 355 ILE G O 1 +ATOM 20900 C CB . ILE G 1 355 ? 215.326 123.005 180.210 1.00 118.37 ? 355 ILE G CB 1 +ATOM 20901 C CG1 . ILE G 1 355 ? 216.432 122.048 179.769 1.00 116.27 ? 355 ILE G CG1 1 +ATOM 20902 C CG2 . ILE G 1 355 ? 215.054 122.865 181.699 1.00 118.06 ? 355 ILE G CG2 1 +ATOM 20903 C CD1 . ILE G 1 355 ? 217.659 122.095 180.645 1.00 116.26 ? 355 ILE G CD1 1 +ATOM 20904 N N . VAL G 1 356 ? 214.462 121.984 177.112 1.00 126.52 ? 356 VAL G N 1 +ATOM 20905 C CA . VAL G 1 356 ? 214.536 122.190 175.666 1.00 128.99 ? 356 VAL G CA 1 +ATOM 20906 C C . VAL G 1 356 ? 213.172 122.129 175.001 1.00 128.91 ? 356 VAL G C 1 +ATOM 20907 O O . VAL G 1 356 ? 213.053 122.491 173.824 1.00 127.75 ? 356 VAL G O 1 +ATOM 20908 C CB . VAL G 1 356 ? 215.467 121.170 174.982 1.00 129.14 ? 356 VAL G CB 1 +ATOM 20909 C CG1 . VAL G 1 356 ? 216.845 121.183 175.631 1.00 129.15 ? 356 VAL G CG1 1 +ATOM 20910 C CG2 . VAL G 1 356 ? 214.852 119.779 175.007 1.00 128.17 ? 356 VAL G CG2 1 +ATOM 20911 N N . THR G 1 357 ? 212.143 121.672 175.718 1.00 132.17 ? 357 THR G N 1 +ATOM 20912 C CA . THR G 1 357 ? 210.794 121.666 175.162 1.00 132.28 ? 357 THR G CA 1 +ATOM 20913 C C . THR G 1 357 ? 210.303 123.083 174.888 1.00 132.30 ? 357 THR G C 1 +ATOM 20914 O O . THR G 1 357 ? 209.663 123.340 173.861 1.00 130.82 ? 357 THR G O 1 +ATOM 20915 C CB . THR G 1 357 ? 209.841 120.940 176.112 1.00 131.38 ? 357 THR G CB 1 +ATOM 20916 O OG1 . THR G 1 357 ? 210.337 119.621 176.372 1.00 130.90 ? 357 THR G OG1 1 +ATOM 20917 C CG2 . THR G 1 357 ? 208.452 120.841 175.504 1.00 132.40 ? 357 THR G CG2 1 +ATOM 20918 N N . LEU G 1 358 ? 210.596 124.017 175.795 1.00 137.92 ? 358 LEU G N 1 +ATOM 20919 C CA . LEU G 1 358 ? 210.182 125.407 175.637 1.00 138.24 ? 358 LEU G CA 1 +ATOM 20920 C C . LEU G 1 358 ? 210.976 126.144 174.569 1.00 136.69 ? 358 LEU G C 1 +ATOM 20921 O O . LEU G 1 358 ? 210.648 127.294 174.263 1.00 136.46 ? 358 LEU G O 1 +ATOM 20922 C CB . LEU G 1 358 ? 210.306 126.148 176.970 1.00 138.63 ? 358 LEU G CB 1 +ATOM 20923 C CG . LEU G 1 358 ? 209.213 125.863 178.000 1.00 138.32 ? 358 LEU G CG 1 +ATOM 20924 C CD1 . LEU G 1 358 ? 209.723 126.127 179.411 1.00 137.30 ? 358 LEU G CD1 1 +ATOM 20925 C CD2 . LEU G 1 358 ? 207.968 126.689 177.709 1.00 136.90 ? 358 LEU G CD2 1 +ATOM 20926 N N . LYS G 1 359 ? 212.015 125.524 174.009 1.00 133.93 ? 359 LYS G N 1 +ATOM 20927 C CA . LYS G 1 359 ? 212.857 126.203 173.032 1.00 134.90 ? 359 LYS G CA 1 +ATOM 20928 C C . LYS G 1 359 ? 212.119 126.510 171.732 1.00 138.06 ? 359 LYS G C 1 +ATOM 20929 O O . LYS G 1 359 ? 212.519 127.430 171.010 1.00 138.73 ? 359 LYS G O 1 +ATOM 20930 C CB . LYS G 1 359 ? 214.098 125.353 172.749 1.00 133.84 ? 359 LYS G CB 1 +ATOM 20931 C CG . LYS G 1 359 ? 215.179 126.043 171.935 1.00 135.81 ? 359 LYS G CG 1 +ATOM 20932 C CD . LYS G 1 359 ? 216.183 125.033 171.402 1.00 136.29 ? 359 LYS G CD 1 +ATOM 20933 C CE . LYS G 1 359 ? 215.610 124.241 170.239 1.00 136.54 ? 359 LYS G CE 1 +ATOM 20934 N NZ . LYS G 1 359 ? 215.347 125.100 169.048 1.00 136.30 1 359 LYS G NZ 1 +ATOM 20935 N N . ASN G 1 360 ? 211.048 125.778 171.423 1.00 142.71 ? 360 ASN G N 1 +ATOM 20936 C CA . ASN G 1 360 ? 210.331 125.925 170.162 1.00 140.98 ? 360 ASN G CA 1 +ATOM 20937 C C . ASN G 1 360 ? 208.956 126.568 170.331 1.00 139.77 ? 360 ASN G C 1 +ATOM 20938 O O . ASN G 1 360 ? 207.985 126.117 169.714 1.00 140.03 ? 360 ASN G O 1 +ATOM 20939 C CB . ASN G 1 360 ? 210.201 124.569 169.470 1.00 140.59 ? 360 ASN G CB 1 +ATOM 20940 C CG . ASN G 1 360 ? 211.525 123.839 169.364 1.00 140.94 ? 360 ASN G CG 1 +ATOM 20941 O OD1 . ASN G 1 360 ? 212.560 124.446 169.088 1.00 140.93 ? 360 ASN G OD1 1 +ATOM 20942 N ND2 . ASN G 1 360 ? 211.500 122.529 169.581 1.00 141.37 ? 360 ASN G ND2 1 +ATOM 20943 N N . MET G 1 361 ? 208.845 127.605 171.157 1.00 129.27 ? 361 MET G N 1 +ATOM 20944 C CA . MET G 1 361 ? 207.573 128.298 171.285 1.00 129.31 ? 361 MET G CA 1 +ATOM 20945 C C . MET G 1 361 ? 207.344 129.210 170.081 1.00 128.24 ? 361 MET G C 1 +ATOM 20946 O O . MET G 1 361 ? 208.252 129.491 169.295 1.00 127.14 ? 361 MET G O 1 +ATOM 20947 C CB . MET G 1 361 ? 207.519 129.098 172.585 1.00 129.88 ? 361 MET G CB 1 +ATOM 20948 C CG . MET G 1 361 ? 207.743 128.261 173.834 1.00 129.55 ? 361 MET G CG 1 +ATOM 20949 S SD . MET G 1 361 ? 206.767 126.744 173.882 1.00 130.86 ? 361 MET G SD 1 +ATOM 20950 C CE . MET G 1 361 ? 205.180 127.371 174.418 1.00 128.89 ? 361 MET G CE 1 +ATOM 20951 N N . ALA G 1 362 ? 206.105 129.681 169.944 1.00 121.45 ? 362 ALA G N 1 +ATOM 20952 C CA . ALA G 1 362 ? 205.675 130.455 168.783 1.00 121.75 ? 362 ALA G CA 1 +ATOM 20953 C C . ALA G 1 362 ? 205.110 131.805 169.209 1.00 121.67 ? 362 ALA G C 1 +ATOM 20954 O O . ALA G 1 362 ? 204.075 132.258 168.715 1.00 122.78 ? 362 ALA G O 1 +ATOM 20955 C CB . ALA G 1 362 ? 204.649 129.679 167.962 1.00 122.79 ? 362 ALA G CB 1 +ATOM 20956 N N . PHE G 1 363 ? 205.790 132.472 170.140 1.00 111.46 ? 363 PHE G N 1 +ATOM 20957 C CA . PHE G 1 363 ? 205.404 133.816 170.545 1.00 110.34 ? 363 PHE G CA 1 +ATOM 20958 C C . PHE G 1 363 ? 206.636 134.565 171.032 1.00 109.28 ? 363 PHE G C 1 +ATOM 20959 O O . PHE G 1 363 ? 207.613 133.958 171.478 1.00 109.46 ? 363 PHE G O 1 +ATOM 20960 C CB . PHE G 1 363 ? 204.318 133.796 171.628 1.00 110.32 ? 363 PHE G CB 1 +ATOM 20961 C CG . PHE G 1 363 ? 204.648 132.931 172.811 1.00 112.37 ? 363 PHE G CG 1 +ATOM 20962 C CD1 . PHE G 1 363 ? 204.343 131.580 172.806 1.00 111.45 ? 363 PHE G CD1 1 +ATOM 20963 C CD2 . PHE G 1 363 ? 205.247 133.472 173.935 1.00 112.98 ? 363 PHE G CD2 1 +ATOM 20964 C CE1 . PHE G 1 363 ? 204.639 130.785 173.894 1.00 111.52 ? 363 PHE G CE1 1 +ATOM 20965 C CE2 . PHE G 1 363 ? 205.546 132.681 175.027 1.00 113.62 ? 363 PHE G CE2 1 +ATOM 20966 C CZ . PHE G 1 363 ? 205.241 131.335 175.006 1.00 113.40 ? 363 PHE G CZ 1 +ATOM 20967 N N . ASN G 1 364 ? 206.578 135.894 170.942 1.00 96.98 ? 364 ASN G N 1 +ATOM 20968 C CA . ASN G 1 364 ? 207.716 136.749 171.288 1.00 96.66 ? 364 ASN G CA 1 +ATOM 20969 C C . ASN G 1 364 ? 207.674 137.156 172.762 1.00 100.40 ? 364 ASN G C 1 +ATOM 20970 O O . ASN G 1 364 ? 207.630 138.334 173.117 1.00 97.19 ? 364 ASN G O 1 +ATOM 20971 C CB . ASN G 1 364 ? 207.754 137.972 170.380 1.00 91.17 ? 364 ASN G CB 1 +ATOM 20972 C CG . ASN G 1 364 ? 208.623 137.764 169.161 1.00 91.01 ? 364 ASN G CG 1 +ATOM 20973 O OD1 . ASN G 1 364 ? 209.762 138.227 169.113 1.00 91.59 ? 364 ASN G OD1 1 +ATOM 20974 N ND2 . ASN G 1 364 ? 208.093 137.064 168.168 1.00 94.94 ? 364 ASN G ND2 1 +ATOM 20975 N N . GLN G 1 365 ? 207.687 136.152 173.621 1.00 108.16 ? 365 GLN G N 1 +ATOM 20976 C CA . GLN G 1 365 ? 207.834 136.382 175.054 1.00 104.05 ? 365 GLN G CA 1 +ATOM 20977 C C . GLN G 1 365 ? 208.938 135.539 175.673 1.00 101.50 ? 365 GLN G C 1 +ATOM 20978 O O . GLN G 1 365 ? 209.619 136.008 176.587 1.00 102.10 ? 365 GLN G O 1 +ATOM 20979 C CB . GLN G 1 365 ? 206.502 136.122 175.779 1.00 104.49 ? 365 GLN G CB 1 +ATOM 20980 C CG . GLN G 1 365 ? 205.538 137.299 175.739 1.00 103.26 ? 365 GLN G CG 1 +ATOM 20981 C CD . GLN G 1 365 ? 204.154 136.935 176.232 1.00 104.61 ? 365 GLN G CD 1 +ATOM 20982 O OE1 . GLN G 1 365 ? 203.611 137.579 177.130 1.00 105.89 ? 365 GLN G OE1 1 +ATOM 20983 N NE2 . GLN G 1 365 ? 203.571 135.898 175.642 1.00 102.54 ? 365 GLN G NE2 1 +ATOM 20984 N N . VAL G 1 366 ? 209.136 134.311 175.197 1.00 94.17 ? 366 VAL G N 1 +ATOM 20985 C CA . VAL G 1 366 ? 210.203 133.469 175.719 1.00 95.25 ? 366 VAL G CA 1 +ATOM 20986 C C . VAL G 1 366 ? 211.521 133.869 175.069 1.00 98.23 ? 366 VAL G C 1 +ATOM 20987 O O . VAL G 1 366 ? 211.636 133.915 173.837 1.00 99.28 ? 366 VAL G O 1 +ATOM 20988 C CB . VAL G 1 366 ? 209.884 131.986 175.477 1.00 94.58 ? 366 VAL G CB 1 +ATOM 20989 C CG1 . VAL G 1 366 ? 211.150 131.147 175.535 1.00 96.27 ? 366 VAL G CG1 1 +ATOM 20990 C CG2 . VAL G 1 366 ? 208.865 131.489 176.489 1.00 93.28 ? 366 VAL G CG2 1 +ATOM 20991 N N . THR G 1 367 ? 212.522 134.164 175.896 1.00 91.01 ? 367 THR G N 1 +ATOM 20992 C CA . THR G 1 367 ? 213.841 134.592 175.431 1.00 84.24 ? 367 THR G CA 1 +ATOM 20993 C C . THR G 1 367 ? 214.896 133.752 176.145 1.00 82.21 ? 367 THR G C 1 +ATOM 20994 O O . THR G 1 367 ? 215.129 133.930 177.343 1.00 85.97 ? 367 THR G O 1 +ATOM 20995 C CB . THR G 1 367 ? 214.064 136.078 175.686 1.00 85.09 ? 367 THR G CB 1 +ATOM 20996 O OG1 . THR G 1 367 ? 213.075 136.840 174.983 1.00 82.24 ? 367 THR G OG1 1 +ATOM 20997 C CG2 . THR G 1 367 ? 215.448 136.496 175.214 1.00 85.60 ? 367 THR G CG2 1 +ATOM 20998 N N . VAL G 1 368 ? 215.531 132.843 175.412 1.00 92.42 ? 368 VAL G N 1 +ATOM 20999 C CA . VAL G 1 368 ? 216.577 131.985 175.956 1.00 96.07 ? 368 VAL G CA 1 +ATOM 21000 C C . VAL G 1 368 ? 217.930 132.542 175.539 1.00 101.24 ? 368 VAL G C 1 +ATOM 21001 O O . VAL G 1 368 ? 218.165 132.802 174.352 1.00 102.60 ? 368 VAL G O 1 +ATOM 21002 C CB . VAL G 1 368 ? 216.413 130.531 175.482 1.00 96.57 ? 368 VAL G CB 1 +ATOM 21003 C CG1 . VAL G 1 368 ? 217.313 129.608 176.291 1.00 95.12 ? 368 VAL G CG1 1 +ATOM 21004 C CG2 . VAL G 1 368 ? 214.959 130.096 175.588 1.00 96.25 ? 368 VAL G CG2 1 +ATOM 21005 N N . VAL G 1 369 ? 218.815 132.734 176.514 1.00 100.80 ? 369 VAL G N 1 +ATOM 21006 C CA . VAL G 1 369 ? 220.173 133.209 176.275 1.00 99.14 ? 369 VAL G CA 1 +ATOM 21007 C C . VAL G 1 369 ? 221.138 132.145 176.775 1.00 100.41 ? 369 VAL G C 1 +ATOM 21008 O O . VAL G 1 369 ? 221.049 131.714 177.931 1.00 99.40 ? 369 VAL G O 1 +ATOM 21009 C CB . VAL G 1 369 ? 220.439 134.558 176.967 1.00 96.48 ? 369 VAL G CB 1 +ATOM 21010 C CG1 . VAL G 1 369 ? 221.894 134.967 176.790 1.00 97.90 ? 369 VAL G CG1 1 +ATOM 21011 C CG2 . VAL G 1 369 ? 219.510 135.632 176.420 1.00 96.68 ? 369 VAL G CG2 1 +ATOM 21012 N N . GLY G 1 370 ? 222.063 131.725 175.906 1.00 118.24 ? 370 GLY G N 1 +ATOM 21013 C CA . GLY G 1 370 ? 222.986 130.662 176.240 1.00 117.40 ? 370 GLY G CA 1 +ATOM 21014 C C . GLY G 1 370 ? 224.397 130.982 175.789 1.00 118.67 ? 370 GLY G C 1 +ATOM 21015 O O . GLY G 1 370 ? 224.655 132.005 175.149 1.00 117.41 ? 370 GLY G O 1 +ATOM 21016 N N . GLY G 1 371 ? 225.310 130.081 176.141 1.00 115.32 ? 371 GLY G N 1 +ATOM 21017 C CA . GLY G 1 371 ? 226.709 130.239 175.798 1.00 114.37 ? 371 GLY G CA 1 +ATOM 21018 C C . GLY G 1 371 ? 227.638 129.879 176.939 1.00 112.68 ? 371 GLY G C 1 +ATOM 21019 O O . GLY G 1 371 ? 227.326 129.011 177.757 1.00 110.86 ? 371 GLY G O 1 +ATOM 21020 N N . GLY G 1 372 ? 228.789 130.541 177.002 1.00 115.30 ? 372 GLY G N 1 +ATOM 21021 C CA . GLY G 1 372 ? 229.724 130.340 178.090 1.00 114.14 ? 372 GLY G CA 1 +ATOM 21022 C C . GLY G 1 372 ? 229.702 131.514 179.044 1.00 115.18 ? 372 GLY G C 1 +ATOM 21023 O O . GLY G 1 372 ? 228.873 131.565 179.958 1.00 116.68 ? 372 GLY G O 1 +ATOM 21024 N N . SER G 1 373 ? 230.607 132.471 178.840 1.00 124.16 ? 373 SER G N 1 +ATOM 21025 C CA . SER G 1 373 ? 230.549 133.717 179.592 1.00 124.35 ? 373 SER G CA 1 +ATOM 21026 C C . SER G 1 373 ? 229.348 134.568 179.207 1.00 125.30 ? 373 SER G C 1 +ATOM 21027 O O . SER G 1 373 ? 229.067 135.557 179.892 1.00 126.46 ? 373 SER G O 1 +ATOM 21028 C CB . SER G 1 373 ? 231.837 134.519 179.394 1.00 125.57 ? 373 SER G CB 1 +ATOM 21029 O OG . SER G 1 373 ? 231.860 135.150 178.125 1.00 126.39 ? 373 SER G OG 1 +ATOM 21030 N N . LYS G 1 374 ? 228.641 134.210 178.131 1.00 126.27 ? 374 LYS G N 1 +ATOM 21031 C CA . LYS G 1 374 ? 227.463 134.968 177.725 1.00 126.68 ? 374 LYS G CA 1 +ATOM 21032 C C . LYS G 1 374 ? 226.363 134.907 178.776 1.00 128.74 ? 374 LYS G C 1 +ATOM 21033 O O . LYS G 1 374 ? 225.636 135.889 178.969 1.00 128.62 ? 374 LYS G O 1 +ATOM 21034 C CB . LYS G 1 374 ? 226.935 134.442 176.389 1.00 124.17 ? 374 LYS G CB 1 +ATOM 21035 C CG . LYS G 1 374 ? 227.922 134.485 175.227 1.00 126.37 ? 374 LYS G CG 1 +ATOM 21036 C CD . LYS G 1 374 ? 228.174 135.903 174.727 1.00 127.00 ? 374 LYS G CD 1 +ATOM 21037 C CE . LYS G 1 374 ? 229.477 136.475 175.267 1.00 127.57 ? 374 LYS G CE 1 +ATOM 21038 N NZ . LYS G 1 374 ? 229.780 137.815 174.692 1.00 127.53 1 374 LYS G NZ 1 +ATOM 21039 N N . ALA G 1 375 ? 226.218 133.774 179.460 1.00 119.85 ? 375 ALA G N 1 +ATOM 21040 C CA . ALA G 1 375 ? 225.178 133.591 180.470 1.00 116.23 ? 375 ALA G CA 1 +ATOM 21041 C C . ALA G 1 375 ? 225.837 133.456 181.840 1.00 114.79 ? 375 ALA G C 1 +ATOM 21042 O O . ALA G 1 375 ? 226.044 132.348 182.339 1.00 112.76 ? 375 ALA G O 1 +ATOM 21043 C CB . ALA G 1 375 ? 224.309 132.374 180.138 1.00 112.61 ? 375 ALA G CB 1 +ATOM 21044 N N . TYR G 1 376 ? 226.136 134.595 182.453 1.00 123.96 ? 376 TYR G N 1 +ATOM 21045 C CA . TYR G 1 376 ? 226.599 134.699 183.832 1.00 125.28 ? 376 TYR G CA 1 +ATOM 21046 C C . TYR G 1 376 ? 225.742 135.716 184.579 1.00 125.48 ? 376 TYR G C 1 +ATOM 21047 O O . TYR G 1 376 ? 224.777 136.266 184.042 1.00 125.65 ? 376 TYR G O 1 +ATOM 21048 C CB . TYR G 1 376 ? 228.082 135.088 183.902 1.00 125.66 ? 376 TYR G CB 1 +ATOM 21049 C CG . TYR G 1 376 ? 229.059 133.959 183.637 1.00 127.81 ? 376 TYR G CG 1 +ATOM 21050 C CD1 . TYR G 1 376 ? 228.652 132.633 183.703 1.00 127.70 ? 376 TYR G CD1 1 +ATOM 21051 C CD2 . TYR G 1 376 ? 230.394 134.221 183.345 1.00 127.00 ? 376 TYR G CD2 1 +ATOM 21052 C CE1 . TYR G 1 376 ? 229.538 131.599 183.471 1.00 127.20 ? 376 TYR G CE1 1 +ATOM 21053 C CE2 . TYR G 1 376 ? 231.290 133.191 183.112 1.00 126.75 ? 376 TYR G CE2 1 +ATOM 21054 C CZ . TYR G 1 376 ? 230.855 131.882 183.176 1.00 126.73 ? 376 TYR G CZ 1 +ATOM 21055 O OH . TYR G 1 376 ? 231.739 130.853 182.946 1.00 126.68 ? 376 TYR G OH 1 +ATOM 21056 N N . PHE G 1 377 ? 226.104 135.955 185.838 1.00 106.54 ? 377 PHE G N 1 +ATOM 21057 C CA . PHE G 1 377 ? 225.419 136.933 186.674 1.00 105.63 ? 377 PHE G CA 1 +ATOM 21058 C C . PHE G 1 377 ? 226.022 138.326 186.541 1.00 106.94 ? 377 PHE G C 1 +ATOM 21059 O O . PHE G 1 377 ? 225.288 139.323 186.534 1.00 107.99 ? 377 PHE G O 1 +ATOM 21060 C CB . PHE G 1 377 ? 225.456 136.480 188.136 1.00 106.22 ? 377 PHE G CB 1 +ATOM 21061 C CG . PHE G 1 377 ? 224.990 137.522 189.113 1.00 107.17 ? 377 PHE G CG 1 +ATOM 21062 C CD1 . PHE G 1 377 ? 223.652 137.872 189.191 1.00 106.84 ? 377 PHE G CD1 1 +ATOM 21063 C CD2 . PHE G 1 377 ? 225.891 138.145 189.961 1.00 106.47 ? 377 PHE G CD2 1 +ATOM 21064 C CE1 . PHE G 1 377 ? 223.224 138.826 190.094 1.00 105.29 ? 377 PHE G CE1 1 +ATOM 21065 C CE2 . PHE G 1 377 ? 225.468 139.101 190.865 1.00 104.34 ? 377 PHE G CE2 1 +ATOM 21066 C CZ . PHE G 1 377 ? 224.133 139.441 190.931 1.00 102.93 ? 377 PHE G CZ 1 +ATOM 21067 N N . ASN G 1 378 ? 227.351 138.409 186.441 1.00 102.22 ? 378 ASN G N 1 +ATOM 21068 C CA . ASN G 1 378 ? 228.014 139.705 186.356 1.00 101.07 ? 378 ASN G CA 1 +ATOM 21069 C C . ASN G 1 378 ? 227.619 140.446 185.084 1.00 101.32 ? 378 ASN G C 1 +ATOM 21070 O O . ASN G 1 378 ? 227.320 141.645 185.123 1.00 100.50 ? 378 ASN G O 1 +ATOM 21071 C CB . ASN G 1 378 ? 229.527 139.510 186.421 1.00 100.43 ? 378 ASN G CB 1 +ATOM 21072 C CG . ASN G 1 378 ? 229.972 138.892 187.728 1.00 100.23 ? 378 ASN G CG 1 +ATOM 21073 O OD1 . ASN G 1 378 ? 230.483 137.774 187.755 1.00 101.10 ? 378 ASN G OD1 1 +ATOM 21074 N ND2 . ASN G 1 378 ? 229.766 139.610 188.823 1.00 100.41 ? 378 ASN G ND2 1 +ATOM 21075 N N . SER G 1 379 ? 227.605 139.745 183.948 1.00 115.29 ? 379 SER G N 1 +ATOM 21076 C CA . SER G 1 379 ? 227.140 140.353 182.707 1.00 115.97 ? 379 SER G CA 1 +ATOM 21077 C C . SER G 1 379 ? 225.648 140.645 182.756 1.00 117.13 ? 379 SER G C 1 +ATOM 21078 O O . SER G 1 379 ? 225.186 141.616 182.145 1.00 117.02 ? 379 SER G O 1 +ATOM 21079 C CB . SER G 1 379 ? 227.468 139.447 181.519 1.00 117.33 ? 379 SER G CB 1 +ATOM 21080 O OG . SER G 1 379 ? 228.818 139.018 181.559 1.00 117.95 ? 379 SER G OG 1 +ATOM 21081 N N . PHE G 1 380 ? 224.882 139.817 183.470 1.00 106.46 ? 380 PHE G N 1 +ATOM 21082 C CA . PHE G 1 380 ? 223.457 140.079 183.639 1.00 103.31 ? 380 PHE G CA 1 +ATOM 21083 C C . PHE G 1 380 ? 223.233 141.412 184.340 1.00 103.17 ? 380 PHE G C 1 +ATOM 21084 O O . PHE G 1 380 ? 222.361 142.194 183.944 1.00 104.74 ? 380 PHE G O 1 +ATOM 21085 C CB . PHE G 1 380 ? 222.815 138.936 184.427 1.00 101.04 ? 380 PHE G CB 1 +ATOM 21086 C CG . PHE G 1 380 ? 221.376 139.171 184.790 1.00 105.69 ? 380 PHE G CG 1 +ATOM 21087 C CD1 . PHE G 1 380 ? 220.478 139.664 183.857 1.00 106.72 ? 380 PHE G CD1 1 +ATOM 21088 C CD2 . PHE G 1 380 ? 220.919 138.889 186.067 1.00 105.04 ? 380 PHE G CD2 1 +ATOM 21089 C CE1 . PHE G 1 380 ? 219.154 139.875 184.192 1.00 106.06 ? 380 PHE G CE1 1 +ATOM 21090 C CE2 . PHE G 1 380 ? 219.596 139.097 186.409 1.00 103.51 ? 380 PHE G CE2 1 +ATOM 21091 C CZ . PHE G 1 380 ? 218.713 139.591 185.471 1.00 104.85 ? 380 PHE G CZ 1 +ATOM 21092 N N . VAL G 1 381 ? 224.022 141.691 185.379 1.00 108.73 ? 381 VAL G N 1 +ATOM 21093 C CA . VAL G 1 381 ? 223.897 142.958 186.092 1.00 111.53 ? 381 VAL G CA 1 +ATOM 21094 C C . VAL G 1 381 ? 224.432 144.112 185.250 1.00 112.08 ? 381 VAL G C 1 +ATOM 21095 O O . VAL G 1 381 ? 223.815 145.181 185.179 1.00 113.88 ? 381 VAL G O 1 +ATOM 21096 C CB . VAL G 1 381 ? 224.609 142.873 187.454 1.00 111.36 ? 381 VAL G CB 1 +ATOM 21097 C CG1 . VAL G 1 381 ? 224.535 144.207 188.181 1.00 109.55 ? 381 VAL G CG1 1 +ATOM 21098 C CG2 . VAL G 1 381 ? 223.989 141.779 188.296 1.00 111.00 ? 381 VAL G CG2 1 +ATOM 21099 N N . GLU G 1 382 ? 225.582 143.915 184.598 1.00 122.18 ? 382 GLU G N 1 +ATOM 21100 C CA . GLU G 1 382 ? 226.284 145.030 183.966 1.00 123.64 ? 382 GLU G CA 1 +ATOM 21101 C C . GLU G 1 382 ? 225.498 145.636 182.809 1.00 123.83 ? 382 GLU G C 1 +ATOM 21102 O O . GLU G 1 382 ? 225.647 146.829 182.521 1.00 124.28 ? 382 GLU G O 1 +ATOM 21103 C CB . GLU G 1 382 ? 227.661 144.573 183.482 1.00 124.56 ? 382 GLU G CB 1 +ATOM 21104 C CG . GLU G 1 382 ? 228.712 145.674 183.460 1.00 125.01 ? 382 GLU G CG 1 +ATOM 21105 C CD . GLU G 1 382 ? 228.730 146.434 182.147 1.00 126.15 ? 382 GLU G CD 1 +ATOM 21106 O OE1 . GLU G 1 382 ? 228.437 145.820 181.100 1.00 126.66 ? 382 GLU G OE1 1 +ATOM 21107 O OE2 . GLU G 1 382 ? 229.032 147.646 182.163 1.00 126.09 -1 382 GLU G OE2 1 +ATOM 21108 N N . HIS G 1 383 ? 224.667 144.839 182.134 1.00 128.35 ? 383 HIS G N 1 +ATOM 21109 C CA . HIS G 1 383 ? 224.000 145.319 180.925 1.00 130.60 ? 383 HIS G CA 1 +ATOM 21110 C C . HIS G 1 383 ? 223.036 146.463 181.222 1.00 131.34 ? 383 HIS G C 1 +ATOM 21111 O O . HIS G 1 383 ? 222.955 147.425 180.449 1.00 131.03 ? 383 HIS G O 1 +ATOM 21112 C CB . HIS G 1 383 ? 223.271 144.167 180.236 1.00 128.72 ? 383 HIS G CB 1 +ATOM 21113 C CG . HIS G 1 383 ? 224.187 143.190 179.567 1.00 131.05 ? 383 HIS G CG 1 +ATOM 21114 N ND1 . HIS G 1 383 ? 223.796 141.912 179.231 1.00 129.61 ? 383 HIS G ND1 1 +ATOM 21115 C CD2 . HIS G 1 383 ? 225.477 143.305 179.172 1.00 132.21 ? 383 HIS G CD2 1 +ATOM 21116 C CE1 . HIS G 1 383 ? 224.806 141.282 178.657 1.00 130.58 ? 383 HIS G CE1 1 +ATOM 21117 N NE2 . HIS G 1 383 ? 225.838 142.105 178.609 1.00 131.55 ? 383 HIS G NE2 1 +ATOM 21118 N N . LEU G 1 384 ? 222.297 146.379 182.325 1.00 136.77 ? 384 LEU G N 1 +ATOM 21119 C CA . LEU G 1 384 ? 221.331 147.418 182.643 1.00 135.96 ? 384 LEU G CA 1 +ATOM 21120 C C . LEU G 1 384 ? 222.044 148.711 183.044 1.00 139.51 ? 384 LEU G C 1 +ATOM 21121 O O . LEU G 1 384 ? 222.856 148.722 183.973 1.00 139.40 ? 384 LEU G O 1 +ATOM 21122 C CB . LEU G 1 384 ? 220.408 146.962 183.767 1.00 133.42 ? 384 LEU G CB 1 +ATOM 21123 C CG . LEU G 1 384 ? 219.812 145.562 183.608 1.00 136.32 ? 384 LEU G CG 1 +ATOM 21124 C CD1 . LEU G 1 384 ? 219.032 145.159 184.848 1.00 135.43 ? 384 LEU G CD1 1 +ATOM 21125 C CD2 . LEU G 1 384 ? 218.929 145.491 182.372 1.00 137.45 ? 384 LEU G CD2 1 +ATOM 21126 N N . PRO G 1 385 ? 221.756 149.813 182.355 1.00 157.21 ? 385 PRO G N 1 +ATOM 21127 C CA . PRO G 1 385 ? 222.456 151.071 182.639 1.00 156.34 ? 385 PRO G CA 1 +ATOM 21128 C C . PRO G 1 385 ? 222.072 151.662 183.988 1.00 154.57 ? 385 PRO G C 1 +ATOM 21129 O O . PRO G 1 385 ? 220.976 151.437 184.508 1.00 153.46 ? 385 PRO G O 1 +ATOM 21130 C CB . PRO G 1 385 ? 222.016 151.992 181.493 1.00 155.69 ? 385 PRO G CB 1 +ATOM 21131 C CG . PRO G 1 385 ? 221.458 151.079 180.441 1.00 156.28 ? 385 PRO G CG 1 +ATOM 21132 C CD . PRO G 1 385 ? 220.880 149.917 181.178 1.00 155.64 ? 385 PRO G CD 1 +ATOM 21133 N N . TYR G 1 386 ? 223.004 152.427 184.555 1.00 146.80 ? 386 TYR G N 1 +ATOM 21134 C CA . TYR G 1 386 ? 222.751 153.180 185.771 1.00 146.77 ? 386 TYR G CA 1 +ATOM 21135 C C . TYR G 1 386 ? 221.996 154.468 185.456 1.00 146.78 ? 386 TYR G C 1 +ATOM 21136 O O . TYR G 1 386 ? 222.079 154.990 184.341 1.00 146.97 ? 386 TYR G O 1 +ATOM 21137 C CB . TYR G 1 386 ? 224.065 153.512 186.475 1.00 146.63 ? 386 TYR G CB 1 +ATOM 21138 C CG . TYR G 1 386 ? 224.987 152.334 186.671 1.00 146.92 ? 386 TYR G CG 1 +ATOM 21139 C CD1 . TYR G 1 386 ? 224.830 151.478 187.754 1.00 145.87 ? 386 TYR G CD1 1 +ATOM 21140 C CD2 . TYR G 1 386 ? 226.026 152.086 185.784 1.00 147.21 ? 386 TYR G CD2 1 +ATOM 21141 C CE1 . TYR G 1 386 ? 225.676 150.402 187.941 1.00 146.36 ? 386 TYR G CE1 1 +ATOM 21142 C CE2 . TYR G 1 386 ? 226.876 151.013 185.962 1.00 147.15 ? 386 TYR G CE2 1 +ATOM 21143 C CZ . TYR G 1 386 ? 226.697 150.174 187.043 1.00 147.04 ? 386 TYR G CZ 1 +ATOM 21144 O OH . TYR G 1 386 ? 227.544 149.103 187.223 1.00 146.22 ? 386 TYR G OH 1 +ATOM 21145 N N . PRO G 1 387 ? 221.231 154.998 186.428 1.00 132.65 ? 387 PRO G N 1 +ATOM 21146 C CA . PRO G 1 387 ? 220.516 156.276 186.315 1.00 129.92 ? 387 PRO G CA 1 +ATOM 21147 C C . PRO G 1 387 ? 221.372 157.405 185.749 1.00 129.21 ? 387 PRO G C 1 +ATOM 21148 O O . PRO G 1 387 ? 221.848 158.231 186.529 1.00 129.76 ? 387 PRO G O 1 +ATOM 21149 C CB . PRO G 1 387 ? 220.124 156.590 187.759 1.00 131.08 ? 387 PRO G CB 1 +ATOM 21150 C CG . PRO G 1 387 ? 220.105 155.280 188.464 1.00 130.47 ? 387 PRO G CG 1 +ATOM 21151 C CD . PRO G 1 387 ? 220.866 154.268 187.655 1.00 131.69 ? 387 PRO G CD 1 +ATOM 21152 N N . ILE G 1 395 ? 232.225 160.645 197.858 1.00 121.70 ? 395 ILE G N 1 +ATOM 21153 C CA . ILE G 1 395 ? 232.459 161.920 198.523 1.00 121.86 ? 395 ILE G CA 1 +ATOM 21154 C C . ILE G 1 395 ? 232.110 161.823 200.005 1.00 120.02 ? 395 ILE G C 1 +ATOM 21155 O O . ILE G 1 395 ? 232.585 162.617 200.815 1.00 117.86 ? 395 ILE G O 1 +ATOM 21156 C CB . ILE G 1 395 ? 231.668 163.051 197.844 1.00 121.01 ? 395 ILE G CB 1 +ATOM 21157 C CG1 . ILE G 1 395 ? 230.165 162.791 197.946 1.00 120.65 ? 395 ILE G CG1 1 +ATOM 21158 C CG2 . ILE G 1 395 ? 232.090 163.197 196.392 1.00 119.68 ? 395 ILE G CG2 1 +ATOM 21159 C CD1 . ILE G 1 395 ? 229.313 163.964 197.514 1.00 120.55 ? 395 ILE G CD1 1 +ATOM 21160 N N . VAL G 1 396 ? 231.274 160.840 200.353 1.00 126.32 ? 396 VAL G N 1 +ATOM 21161 C CA . VAL G 1 396 ? 230.914 160.626 201.752 1.00 127.47 ? 396 VAL G CA 1 +ATOM 21162 C C . VAL G 1 396 ? 232.122 160.158 202.552 1.00 128.62 ? 396 VAL G C 1 +ATOM 21163 O O . VAL G 1 396 ? 232.294 160.541 203.718 1.00 128.95 ? 396 VAL G O 1 +ATOM 21164 C CB . VAL G 1 396 ? 229.745 159.625 201.855 1.00 127.72 ? 396 VAL G CB 1 +ATOM 21165 C CG1 . VAL G 1 396 ? 229.371 159.382 203.312 1.00 127.28 ? 396 VAL G CG1 1 +ATOM 21166 C CG2 . VAL G 1 396 ? 228.545 160.132 201.068 1.00 126.46 ? 396 VAL G CG2 1 +ATOM 21167 N N . ASP G 1 397 ? 232.974 159.327 201.946 1.00 133.98 ? 397 ASP G N 1 +ATOM 21168 C CA . ASP G 1 397 ? 234.145 158.814 202.648 1.00 134.81 ? 397 ASP G CA 1 +ATOM 21169 C C . ASP G 1 397 ? 235.098 159.937 203.035 1.00 132.39 ? 397 ASP G C 1 +ATOM 21170 O O . ASP G 1 397 ? 235.727 159.888 204.098 1.00 128.37 ? 397 ASP G O 1 +ATOM 21171 C CB . ASP G 1 397 ? 234.862 157.778 201.784 1.00 134.09 ? 397 ASP G CB 1 +ATOM 21172 C CG . ASP G 1 397 ? 234.247 156.397 201.898 1.00 133.80 ? 397 ASP G CG 1 +ATOM 21173 O OD1 . ASP G 1 397 ? 234.303 155.811 202.999 1.00 132.63 ? 397 ASP G OD1 1 +ATOM 21174 O OD2 . ASP G 1 397 ? 233.708 155.899 200.887 1.00 134.52 -1 397 ASP G OD2 1 +ATOM 21175 N N . GLU G 1 398 ? 235.233 160.950 202.175 1.00 129.13 ? 398 GLU G N 1 +ATOM 21176 C CA . GLU G 1 398 ? 236.099 162.080 202.499 1.00 128.15 ? 398 GLU G CA 1 +ATOM 21177 C C . GLU G 1 398 ? 235.614 162.800 203.751 1.00 127.16 ? 398 GLU G C 1 +ATOM 21178 O O . GLU G 1 398 ? 236.410 163.116 204.644 1.00 126.82 ? 398 GLU G O 1 +ATOM 21179 C CB . GLU G 1 398 ? 236.163 163.047 201.317 1.00 128.31 ? 398 GLU G CB 1 +ATOM 21180 C CG . GLU G 1 398 ? 237.284 162.762 200.329 1.00 128.57 ? 398 GLU G CG 1 +ATOM 21181 C CD . GLU G 1 398 ? 237.502 163.903 199.355 1.00 128.61 ? 398 GLU G CD 1 +ATOM 21182 O OE1 . GLU G 1 398 ? 236.743 164.892 199.422 1.00 127.62 ? 398 GLU G OE1 1 +ATOM 21183 O OE2 . GLU G 1 398 ? 238.428 163.813 198.521 1.00 129.26 -1 398 GLU G OE2 1 +ATOM 21184 N N . LEU G 1 399 ? 234.307 163.053 203.843 1.00 120.38 ? 399 LEU G N 1 +ATOM 21185 C CA . LEU G 1 399 ? 233.766 163.705 205.031 1.00 122.20 ? 399 LEU G CA 1 +ATOM 21186 C C . LEU G 1 399 ? 233.899 162.815 206.260 1.00 121.41 ? 399 LEU G C 1 +ATOM 21187 O O . LEU G 1 399 ? 234.186 163.303 207.361 1.00 119.29 ? 399 LEU G O 1 +ATOM 21188 C CB . LEU G 1 399 ? 232.308 164.099 204.800 1.00 119.42 ? 399 LEU G CB 1 +ATOM 21189 C CG . LEU G 1 399 ? 232.075 165.058 203.630 1.00 119.21 ? 399 LEU G CG 1 +ATOM 21190 C CD1 . LEU G 1 399 ? 230.689 164.864 203.039 1.00 120.15 ? 399 LEU G CD1 1 +ATOM 21191 C CD2 . LEU G 1 399 ? 232.287 166.503 204.059 1.00 117.33 ? 399 LEU G CD2 1 +ATOM 21192 N N . VAL G 1 400 ? 233.694 161.505 206.095 1.00 118.96 ? 400 VAL G N 1 +ATOM 21193 C CA . VAL G 1 400 ? 233.824 160.588 207.225 1.00 117.05 ? 400 VAL G CA 1 +ATOM 21194 C C . VAL G 1 400 ? 235.251 160.600 207.761 1.00 118.70 ? 400 VAL G C 1 +ATOM 21195 O O . VAL G 1 400 ? 235.473 160.667 208.977 1.00 119.04 ? 400 VAL G O 1 +ATOM 21196 C CB . VAL G 1 400 ? 233.383 159.169 206.821 1.00 117.47 ? 400 VAL G CB 1 +ATOM 21197 C CG1 . VAL G 1 400 ? 233.801 158.164 207.882 1.00 117.09 ? 400 VAL G CG1 1 +ATOM 21198 C CG2 . VAL G 1 400 ? 231.879 159.124 206.602 1.00 118.44 ? 400 VAL G CG2 1 +ATOM 21199 N N . GLU G 1 401 ? 236.241 160.550 206.866 1.00 118.81 ? 401 GLU G N 1 +ATOM 21200 C CA . GLU G 1 401 ? 237.631 160.558 207.310 1.00 119.23 ? 401 GLU G CA 1 +ATOM 21201 C C . GLU G 1 401 ? 238.034 161.916 207.873 1.00 116.46 ? 401 GLU G C 1 +ATOM 21202 O O . GLU G 1 401 ? 238.871 161.982 208.780 1.00 114.18 ? 401 GLU G O 1 +ATOM 21203 C CB . GLU G 1 401 ? 238.559 160.142 206.164 1.00 118.18 ? 401 GLU G CB 1 +ATOM 21204 C CG . GLU G 1 401 ? 238.845 161.226 205.135 1.00 118.40 ? 401 GLU G CG 1 +ATOM 21205 C CD . GLU G 1 401 ? 239.688 160.730 203.975 1.00 118.94 ? 401 GLU G CD 1 +ATOM 21206 O OE1 . GLU G 1 401 ? 240.024 159.527 203.952 1.00 118.83 ? 401 GLU G OE1 1 +ATOM 21207 O OE2 . GLU G 1 401 ? 240.014 161.543 203.085 1.00 118.10 -1 401 GLU G OE2 1 +ATOM 21208 N N . ALA G 1 402 ? 237.449 163.003 207.363 1.00 105.86 ? 402 ALA G N 1 +ATOM 21209 C CA . ALA G 1 402 ? 237.701 164.314 207.951 1.00 104.27 ? 402 ALA G CA 1 +ATOM 21210 C C . ALA G 1 402 ? 237.154 164.393 209.370 1.00 104.22 ? 402 ALA G C 1 +ATOM 21211 O O . ALA G 1 402 ? 237.801 164.956 210.260 1.00 107.62 ? 402 ALA G O 1 +ATOM 21212 C CB . ALA G 1 402 ? 237.091 165.409 207.079 1.00 105.84 ? 402 ALA G CB 1 +ATOM 21213 N N . ILE G 1 403 ? 235.961 163.840 209.597 1.00 94.54 ? 403 ILE G N 1 +ATOM 21214 C CA . ILE G 1 403 ? 235.389 163.827 210.941 1.00 96.06 ? 403 ILE G CA 1 +ATOM 21215 C C . ILE G 1 403 ? 236.223 162.950 211.866 1.00 95.42 ? 403 ILE G C 1 +ATOM 21216 O O . ILE G 1 403 ? 236.459 163.297 213.029 1.00 94.06 ? 403 ILE G O 1 +ATOM 21217 C CB . ILE G 1 403 ? 233.918 163.369 210.892 1.00 97.03 ? 403 ILE G CB 1 +ATOM 21218 C CG1 . ILE G 1 403 ? 233.052 164.438 210.223 1.00 96.24 ? 403 ILE G CG1 1 +ATOM 21219 C CG2 . ILE G 1 403 ? 233.399 163.060 212.291 1.00 97.77 ? 403 ILE G CG2 1 +ATOM 21220 C CD1 . ILE G 1 403 ? 232.906 165.704 211.043 1.00 95.11 ? 403 ILE G CD1 1 +ATOM 21221 N N . ALA G 1 404 ? 236.686 161.803 211.365 1.00 97.23 ? 404 ALA G N 1 +ATOM 21222 C CA . ALA G 1 404 ? 237.491 160.908 212.188 1.00 95.82 ? 404 ALA G CA 1 +ATOM 21223 C C . ALA G 1 404 ? 238.890 161.452 212.447 1.00 99.02 ? 404 ALA G C 1 +ATOM 21224 O O . ALA G 1 404 ? 239.536 161.027 213.411 1.00 98.51 ? 404 ALA G O 1 +ATOM 21225 C CB . ALA G 1 404 ? 237.586 159.531 211.530 1.00 97.60 ? 404 ALA G CB 1 +ATOM 21226 N N . ASN G 1 405 ? 239.374 162.371 211.609 1.00 110.06 ? 405 ASN G N 1 +ATOM 21227 C CA . ASN G 1 405 ? 240.689 162.965 211.830 1.00 110.76 ? 405 ASN G CA 1 +ATOM 21228 C C . ASN G 1 405 ? 240.714 163.802 213.104 1.00 109.20 ? 405 ASN G C 1 +ATOM 21229 O O . ASN G 1 405 ? 241.663 163.724 213.892 1.00 109.03 ? 405 ASN G O 1 +ATOM 21230 C CB . ASN G 1 405 ? 241.084 163.816 210.623 1.00 109.64 ? 405 ASN G CB 1 +ATOM 21231 C CG . ASN G 1 405 ? 242.545 164.224 210.645 1.00 110.14 ? 405 ASN G CG 1 +ATOM 21232 O OD1 . ASN G 1 405 ? 243.307 163.811 211.519 1.00 110.90 ? 405 ASN G OD1 1 +ATOM 21233 N ND2 . ASN G 1 405 ? 242.940 165.051 209.684 1.00 108.52 ? 405 ASN G ND2 1 +ATOM 21234 N N . LEU G 1 406 ? 239.677 164.604 213.323 1.00 88.03 ? 406 LEU G N 1 +ATOM 21235 C CA . LEU G 1 406 ? 239.656 165.553 214.431 1.00 85.44 ? 406 LEU G CA 1 +ATOM 21236 C C . LEU G 1 406 ? 239.562 164.850 215.781 1.00 82.82 ? 406 LEU G C 1 +ATOM 21237 O O . LEU G 1 406 ? 239.644 165.491 216.830 1.00 80.77 ? 406 LEU G O 1 +ATOM 21238 C CB . LEU G 1 406 ? 238.491 166.533 214.269 1.00 88.25 ? 406 LEU G CB 1 +ATOM 21239 C CG . LEU G 1 406 ? 238.732 167.803 213.445 1.00 87.50 ? 406 LEU G CG 1 +ATOM 21240 C CD1 . LEU G 1 406 ? 239.078 167.478 211.997 1.00 84.74 ? 406 LEU G CD1 1 +ATOM 21241 C CD2 . LEU G 1 406 ? 237.516 168.713 213.510 1.00 86.06 ? 406 LEU G CD2 1 +ATOM 21242 N N . SER H 1 2 ? 177.259 131.970 230.731 1.00 57.47 ? 2 SER H N 1 +ATOM 21243 C CA . SER H 1 2 ? 178.403 132.834 230.991 1.00 55.80 ? 2 SER H CA 1 +ATOM 21244 C C . SER H 1 2 ? 178.980 133.373 229.689 1.00 56.90 ? 2 SER H C 1 +ATOM 21245 O O . SER H 1 2 ? 179.435 132.608 228.840 1.00 58.17 ? 2 SER H O 1 +ATOM 21246 C CB . SER H 1 2 ? 179.476 132.079 231.774 1.00 56.04 ? 2 SER H CB 1 +ATOM 21247 O OG . SER H 1 2 ? 179.981 130.989 231.022 1.00 59.11 ? 2 SER H OG 1 +ATOM 21248 N N . ILE H 1 3 ? 178.956 134.695 229.533 1.00 43.51 ? 3 ILE H N 1 +ATOM 21249 C CA . ILE H 1 3 ? 179.454 135.362 228.336 1.00 36.78 ? 3 ILE H CA 1 +ATOM 21250 C C . ILE H 1 3 ? 180.573 136.311 228.743 1.00 44.35 ? 3 ILE H C 1 +ATOM 21251 O O . ILE H 1 3 ? 180.401 137.125 229.657 1.00 49.23 ? 3 ILE H O 1 +ATOM 21252 C CB . ILE H 1 3 ? 178.335 136.122 227.602 1.00 37.52 ? 3 ILE H CB 1 +ATOM 21253 C CG1 . ILE H 1 3 ? 177.076 135.262 227.511 1.00 40.28 ? 3 ILE H CG1 1 +ATOM 21254 C CG2 . ILE H 1 3 ? 178.787 136.511 226.209 1.00 45.42 ? 3 ILE H CG2 1 +ATOM 21255 C CD1 . ILE H 1 3 ? 175.851 136.026 227.060 1.00 46.80 ? 3 ILE H CD1 1 +ATOM 21256 N N . TYR H 1 4 ? 181.713 136.203 228.066 1.00 42.69 ? 4 TYR H N 1 +ATOM 21257 C CA . TYR H 1 4 ? 182.865 137.061 228.304 1.00 36.87 ? 4 TYR H CA 1 +ATOM 21258 C C . TYR H 1 4 ? 183.158 137.883 227.059 1.00 38.42 ? 4 TYR H C 1 +ATOM 21259 O O . TYR H 1 4 ? 183.094 137.369 225.939 1.00 47.89 ? 4 TYR H O 1 +ATOM 21260 C CB . TYR H 1 4 ? 184.103 136.244 228.678 1.00 38.87 ? 4 TYR H CB 1 +ATOM 21261 C CG . TYR H 1 4 ? 184.191 135.878 230.138 1.00 43.05 ? 4 TYR H CG 1 +ATOM 21262 C CD1 . TYR H 1 4 ? 184.539 136.822 231.087 1.00 46.62 ? 4 TYR H CD1 1 +ATOM 21263 C CD2 . TYR H 1 4 ? 183.936 134.584 230.566 1.00 43.01 ? 4 TYR H CD2 1 +ATOM 21264 C CE1 . TYR H 1 4 ? 184.625 136.494 232.421 1.00 47.25 ? 4 TYR H CE1 1 +ATOM 21265 C CE2 . TYR H 1 4 ? 184.019 134.245 231.900 1.00 44.59 ? 4 TYR H CE2 1 +ATOM 21266 C CZ . TYR H 1 4 ? 184.364 135.205 232.823 1.00 50.69 ? 4 TYR H CZ 1 +ATOM 21267 O OH . TYR H 1 4 ? 184.449 134.875 234.156 1.00 53.17 ? 4 TYR H OH 1 +ATOM 21268 N N . GLN H 1 5 ? 183.487 139.158 227.255 1.00 42.43 ? 5 GLN H N 1 +ATOM 21269 C CA . GLN H 1 5 ? 183.847 140.046 226.152 1.00 47.16 ? 5 GLN H CA 1 +ATOM 21270 C C . GLN H 1 5 ? 184.899 141.026 226.651 1.00 50.61 ? 5 GLN H C 1 +ATOM 21271 O O . GLN H 1 5 ? 184.606 141.875 227.497 1.00 54.18 ? 5 GLN H O 1 +ATOM 21272 C CB . GLN H 1 5 ? 182.607 140.744 225.596 1.00 47.47 ? 5 GLN H CB 1 +ATOM 21273 C CG . GLN H 1 5 ? 182.912 141.898 224.662 1.00 47.02 ? 5 GLN H CG 1 +ATOM 21274 C CD . GLN H 1 5 ? 181.659 142.582 224.164 1.00 51.72 ? 5 GLN H CD 1 +ATOM 21275 O OE1 . GLN H 1 5 ? 180.711 141.930 223.728 1.00 51.90 ? 5 GLN H OE1 1 +ATOM 21276 N NE2 . GLN H 1 5 ? 181.646 143.908 224.225 1.00 53.25 ? 5 GLN H NE2 1 +ATOM 21277 N N . GLY H 1 6 ? 186.118 140.910 226.129 1.00 39.98 ? 6 GLY H N 1 +ATOM 21278 C CA . GLY H 1 6 ? 187.192 141.778 226.565 1.00 40.24 ? 6 GLY H CA 1 +ATOM 21279 C C . GLY H 1 6 ? 187.734 141.469 227.939 1.00 47.44 ? 6 GLY H C 1 +ATOM 21280 O O . GLY H 1 6 ? 188.349 142.338 228.562 1.00 51.19 ? 6 GLY H O 1 +ATOM 21281 N N . GLY H 1 7 ? 187.531 140.247 228.432 1.00 55.02 ? 7 GLY H N 1 +ATOM 21282 C CA . GLY H 1 7 ? 187.967 139.864 229.756 1.00 52.63 ? 7 GLY H CA 1 +ATOM 21283 C C . GLY H 1 7 ? 186.967 140.124 230.859 1.00 56.88 ? 7 GLY H C 1 +ATOM 21284 O O . GLY H 1 7 ? 187.234 139.764 232.013 1.00 62.99 ? 7 GLY H O 1 +ATOM 21285 N N . ASN H 1 8 ? 185.830 140.736 230.548 1.00 59.11 ? 8 ASN H N 1 +ATOM 21286 C CA . ASN H 1 8 ? 184.797 141.057 231.520 1.00 62.21 ? 8 ASN H CA 1 +ATOM 21287 C C . ASN H 1 8 ? 183.538 140.248 231.236 1.00 62.75 ? 8 ASN H C 1 +ATOM 21288 O O . ASN H 1 8 ? 183.397 139.621 230.184 1.00 64.57 ? 8 ASN H O 1 +ATOM 21289 C CB . ASN H 1 8 ? 184.485 142.557 231.496 1.00 59.49 ? 8 ASN H CB 1 +ATOM 21290 C CG . ASN H 1 8 ? 185.734 143.409 231.497 1.00 57.82 ? 8 ASN H CG 1 +ATOM 21291 O OD1 . ASN H 1 8 ? 186.768 143.014 232.034 1.00 56.87 ? 8 ASN H OD1 1 +ATOM 21292 N ND2 . ASN H 1 8 ? 185.648 144.584 230.888 1.00 57.46 ? 8 ASN H ND2 1 +ATOM 21293 N N . LYS H 1 9 ? 182.613 140.276 232.190 1.00 53.21 ? 9 LYS H N 1 +ATOM 21294 C CA . LYS H 1 9 ? 181.345 139.569 232.073 1.00 50.03 ? 9 LYS H CA 1 +ATOM 21295 C C . LYS H 1 9 ? 180.267 140.517 231.568 1.00 50.91 ? 9 LYS H C 1 +ATOM 21296 O O . LYS H 1 9 ? 180.263 141.705 231.903 1.00 57.62 ? 9 LYS H O 1 +ATOM 21297 C CB . LYS H 1 9 ? 180.918 138.974 233.416 1.00 52.77 ? 9 LYS H CB 1 +ATOM 21298 C CG . LYS H 1 9 ? 181.828 137.879 233.943 1.00 49.66 ? 9 LYS H CG 1 +ATOM 21299 C CD . LYS H 1 9 ? 181.398 137.425 235.331 1.00 53.64 ? 9 LYS H CD 1 +ATOM 21300 C CE . LYS H 1 9 ? 180.096 136.640 235.284 1.00 54.94 ? 9 LYS H CE 1 +ATOM 21301 N NZ . LYS H 1 9 ? 179.739 136.074 236.615 1.00 56.03 1 9 LYS H NZ 1 +ATOM 21302 N N . LEU H 1 10 ? 179.357 139.986 230.755 1.00 47.20 ? 10 LEU H N 1 +ATOM 21303 C CA . LEU H 1 10 ? 178.246 140.763 230.228 1.00 54.09 ? 10 LEU H CA 1 +ATOM 21304 C C . LEU H 1 10 ? 177.005 139.882 230.165 1.00 60.29 ? 10 LEU H C 1 +ATOM 21305 O O . LEU H 1 10 ? 177.089 138.651 230.184 1.00 56.62 ? 10 LEU H O 1 +ATOM 21306 C CB . LEU H 1 10 ? 178.566 141.362 228.849 1.00 50.92 ? 10 LEU H CB 1 +ATOM 21307 C CG . LEU H 1 10 ? 178.621 140.460 227.619 1.00 52.61 ? 10 LEU H CG 1 +ATOM 21308 C CD1 . LEU H 1 10 ? 178.574 141.309 226.364 1.00 52.51 ? 10 LEU H CD1 1 +ATOM 21309 C CD2 . LEU H 1 10 ? 179.875 139.609 227.627 1.00 54.37 ? 10 LEU H CD2 1 +ATOM 21310 N N . ASN H 1 11 ? 175.847 140.533 230.096 1.00 71.84 ? 11 ASN H N 1 +ATOM 21311 C CA . ASN H 1 11 ? 174.550 139.894 230.242 1.00 66.22 ? 11 ASN H CA 1 +ATOM 21312 C C . ASN H 1 11 ? 173.890 139.655 228.882 1.00 72.48 ? 11 ASN H C 1 +ATOM 21313 O O . ASN H 1 11 ? 174.484 139.892 227.824 1.00 74.73 ? 11 ASN H O 1 +ATOM 21314 C CB . ASN H 1 11 ? 173.670 140.737 231.169 1.00 64.75 ? 11 ASN H CB 1 +ATOM 21315 C CG . ASN H 1 11 ? 173.497 142.159 230.675 1.00 69.80 ? 11 ASN H CG 1 +ATOM 21316 O OD1 . ASN H 1 11 ? 173.966 142.517 229.595 1.00 72.71 ? 11 ASN H OD1 1 +ATOM 21317 N ND2 . ASN H 1 11 ? 172.824 142.981 231.470 1.00 73.11 ? 11 ASN H ND2 1 +ATOM 21318 N N . GLU H 1 12 ? 172.643 139.177 228.924 1.00 69.02 ? 12 GLU H N 1 +ATOM 21319 C CA . GLU H 1 12 ? 171.952 138.734 227.715 1.00 66.52 ? 12 GLU H CA 1 +ATOM 21320 C C . GLU H 1 12 ? 171.624 139.894 226.782 1.00 67.99 ? 12 GLU H C 1 +ATOM 21321 O O . GLU H 1 12 ? 171.784 139.777 225.561 1.00 74.17 ? 12 GLU H O 1 +ATOM 21322 C CB . GLU H 1 12 ? 170.673 137.988 228.093 1.00 62.20 ? 12 GLU H CB 1 +ATOM 21323 C CG . GLU H 1 12 ? 170.890 136.610 228.687 1.00 63.06 ? 12 GLU H CG 1 +ATOM 21324 C CD . GLU H 1 12 ? 171.162 135.563 227.630 1.00 70.05 ? 12 GLU H CD 1 +ATOM 21325 O OE1 . GLU H 1 12 ? 170.614 135.688 226.515 1.00 67.65 ? 12 GLU H OE1 1 +ATOM 21326 O OE2 . GLU H 1 12 ? 171.920 134.612 227.913 1.00 78.03 -1 12 GLU H OE2 1 +ATOM 21327 N N . ASP H 1 13 ? 171.141 141.010 227.331 1.00 69.25 ? 13 ASP H N 1 +ATOM 21328 C CA . ASP H 1 13 ? 170.632 142.090 226.488 1.00 75.46 ? 13 ASP H CA 1 +ATOM 21329 C C . ASP H 1 13 ? 171.739 142.688 225.627 1.00 72.79 ? 13 ASP H C 1 +ATOM 21330 O O . ASP H 1 13 ? 171.564 142.895 224.418 1.00 76.05 ? 13 ASP H O 1 +ATOM 21331 C CB . ASP H 1 13 ? 169.984 143.166 227.359 1.00 75.35 ? 13 ASP H CB 1 +ATOM 21332 C CG . ASP H 1 13 ? 168.889 142.612 228.252 1.00 78.89 ? 13 ASP H CG 1 +ATOM 21333 O OD1 . ASP H 1 13 ? 168.238 141.622 227.855 1.00 79.77 ? 13 ASP H OD1 1 +ATOM 21334 O OD2 . ASP H 1 13 ? 168.679 143.167 229.351 1.00 77.74 -1 13 ASP H OD2 1 +ATOM 21335 N N . ASP H 1 14 ? 172.891 142.969 226.238 1.00 56.91 ? 14 ASP H N 1 +ATOM 21336 C CA . ASP H 1 14 ? 174.011 143.518 225.484 1.00 59.32 ? 14 ASP H CA 1 +ATOM 21337 C C . ASP H 1 14 ? 174.495 142.532 224.431 1.00 63.81 ? 14 ASP H C 1 +ATOM 21338 O O . ASP H 1 14 ? 174.850 142.930 223.316 1.00 67.85 ? 14 ASP H O 1 +ATOM 21339 C CB . ASP H 1 14 ? 175.148 143.898 226.432 1.00 63.23 ? 14 ASP H CB 1 +ATOM 21340 C CG . ASP H 1 14 ? 174.796 145.075 227.322 1.00 65.32 ? 14 ASP H CG 1 +ATOM 21341 O OD1 . ASP H 1 14 ? 174.011 145.942 226.884 1.00 65.06 ? 14 ASP H OD1 1 +ATOM 21342 O OD2 . ASP H 1 14 ? 175.307 145.135 228.461 1.00 65.61 -1 14 ASP H OD2 1 +ATOM 21343 N N . PHE H 1 15 ? 174.520 141.239 224.768 1.00 47.06 ? 15 PHE H N 1 +ATOM 21344 C CA . PHE H 1 15 ? 174.965 140.235 223.807 1.00 43.87 ? 15 PHE H CA 1 +ATOM 21345 C C . PHE H 1 15 ? 174.034 140.169 222.603 1.00 51.22 ? 15 PHE H C 1 +ATOM 21346 O O . PHE H 1 15 ? 174.493 140.088 221.457 1.00 56.97 ? 15 PHE H O 1 +ATOM 21347 C CB . PHE H 1 15 ? 175.066 138.869 224.481 1.00 34.83 ? 15 PHE H CB 1 +ATOM 21348 C CG . PHE H 1 15 ? 175.488 137.772 223.555 1.00 42.96 ? 15 PHE H CG 1 +ATOM 21349 C CD1 . PHE H 1 15 ? 176.750 137.779 222.988 1.00 48.98 ? 15 PHE H CD1 1 +ATOM 21350 C CD2 . PHE H 1 15 ? 174.625 136.737 223.243 1.00 48.04 ? 15 PHE H CD2 1 +ATOM 21351 C CE1 . PHE H 1 15 ? 177.146 136.774 222.131 1.00 47.46 ? 15 PHE H CE1 1 +ATOM 21352 C CE2 . PHE H 1 15 ? 175.014 135.728 222.386 1.00 45.77 ? 15 PHE H CE2 1 +ATOM 21353 C CZ . PHE H 1 15 ? 176.277 135.747 221.830 1.00 45.97 ? 15 PHE H CZ 1 +ATOM 21354 N N . ARG H 1 16 ? 172.720 140.208 222.839 1.00 51.54 ? 16 ARG H N 1 +ATOM 21355 C CA . ARG H 1 16 ? 171.778 140.178 221.724 1.00 47.43 ? 16 ARG H CA 1 +ATOM 21356 C C . ARG H 1 16 ? 171.877 141.440 220.875 1.00 52.52 ? 16 ARG H C 1 +ATOM 21357 O O . ARG H 1 16 ? 171.803 141.368 219.641 1.00 56.71 ? 16 ARG H O 1 +ATOM 21358 C CB . ARG H 1 16 ? 170.352 139.978 222.231 1.00 49.07 ? 16 ARG H CB 1 +ATOM 21359 C CG . ARG H 1 16 ? 170.042 138.546 222.628 1.00 52.35 ? 16 ARG H CG 1 +ATOM 21360 C CD . ARG H 1 16 ? 168.615 138.407 223.121 1.00 56.30 ? 16 ARG H CD 1 +ATOM 21361 N NE . ARG H 1 16 ? 168.253 137.013 223.338 1.00 54.98 ? 16 ARG H NE 1 +ATOM 21362 C CZ . ARG H 1 16 ? 167.364 136.352 222.609 1.00 57.71 ? 16 ARG H CZ 1 +ATOM 21363 N NH1 . ARG H 1 16 ? 166.728 136.931 221.603 1.00 59.99 1 16 ARG H NH1 1 +ATOM 21364 N NH2 . ARG H 1 16 ? 167.112 135.077 222.890 1.00 56.60 ? 16 ARG H NH2 1 +ATOM 21365 N N . SER H 1 17 ? 172.044 142.604 221.508 1.00 53.62 ? 17 SER H N 1 +ATOM 21366 C CA . SER H 1 17 ? 172.211 143.831 220.732 1.00 54.61 ? 17 SER H CA 1 +ATOM 21367 C C . SER H 1 17 ? 173.481 143.778 219.890 1.00 57.34 ? 17 SER H C 1 +ATOM 21368 O O . SER H 1 17 ? 173.488 144.205 218.727 1.00 58.01 ? 17 SER H O 1 +ATOM 21369 C CB . SER H 1 17 ? 172.226 145.047 221.658 1.00 54.66 ? 17 SER H CB 1 +ATOM 21370 O OG . SER H 1 17 ? 173.442 145.130 222.380 1.00 60.33 ? 17 SER H OG 1 +ATOM 21371 N N . HIS H 1 18 ? 174.567 143.248 220.461 1.00 55.60 ? 18 HIS H N 1 +ATOM 21372 C CA . HIS H 1 18 ? 175.810 143.104 219.713 1.00 55.19 ? 18 HIS H CA 1 +ATOM 21373 C C . HIS H 1 18 ? 175.640 142.152 218.535 1.00 57.64 ? 18 HIS H C 1 +ATOM 21374 O O . HIS H 1 18 ? 176.149 142.415 217.441 1.00 57.38 ? 18 HIS H O 1 +ATOM 21375 C CB . HIS H 1 18 ? 176.925 142.619 220.641 1.00 52.33 ? 18 HIS H CB 1 +ATOM 21376 C CG . HIS H 1 18 ? 178.303 142.856 220.106 1.00 53.08 ? 18 HIS H CG 1 +ATOM 21377 N ND1 . HIS H 1 18 ? 178.764 144.109 219.765 1.00 57.90 ? 18 HIS H ND1 1 +ATOM 21378 C CD2 . HIS H 1 18 ? 179.320 141.999 219.852 1.00 53.41 ? 18 HIS H CD2 1 +ATOM 21379 C CE1 . HIS H 1 18 ? 180.005 144.013 219.324 1.00 61.06 ? 18 HIS H CE1 1 +ATOM 21380 N NE2 . HIS H 1 18 ? 180.367 142.743 219.367 1.00 60.93 ? 18 HIS H NE2 1 +ATOM 21381 N N . VAL H 1 19 ? 174.931 141.039 218.740 1.00 42.09 ? 19 VAL H N 1 +ATOM 21382 C CA . VAL H 1 19 ? 174.696 140.091 217.651 1.00 36.36 ? 19 VAL H CA 1 +ATOM 21383 C C . VAL H 1 19 ? 173.884 140.745 216.539 1.00 45.86 ? 19 VAL H C 1 +ATOM 21384 O O . VAL H 1 19 ? 174.174 140.567 215.346 1.00 52.31 ? 19 VAL H O 1 +ATOM 21385 C CB . VAL H 1 19 ? 174.008 138.822 218.189 1.00 28.83 ? 19 VAL H CB 1 +ATOM 21386 C CG1 . VAL H 1 19 ? 173.458 137.983 217.050 1.00 36.47 ? 19 VAL H CG1 1 +ATOM 21387 C CG2 . VAL H 1 19 ? 174.979 138.008 219.023 1.00 43.33 ? 19 VAL H CG2 1 +ATOM 21388 N N . TYR H 1 20 ? 172.853 141.510 216.909 1.00 41.53 ? 20 TYR H N 1 +ATOM 21389 C CA . TYR H 1 20 ? 172.043 142.193 215.905 1.00 39.96 ? 20 TYR H CA 1 +ATOM 21390 C C . TYR H 1 20 ? 172.869 143.201 215.116 1.00 44.24 ? 20 TYR H C 1 +ATOM 21391 O O . TYR H 1 20 ? 172.729 143.304 213.893 1.00 50.70 ? 20 TYR H O 1 +ATOM 21392 C CB . TYR H 1 20 ? 170.849 142.883 216.562 1.00 44.34 ? 20 TYR H CB 1 +ATOM 21393 C CG . TYR H 1 20 ? 170.069 143.768 215.615 1.00 44.90 ? 20 TYR H CG 1 +ATOM 21394 C CD1 . TYR H 1 20 ? 169.158 143.227 214.719 1.00 43.43 ? 20 TYR H CD1 1 +ATOM 21395 C CD2 . TYR H 1 20 ? 170.242 145.146 215.619 1.00 48.42 ? 20 TYR H CD2 1 +ATOM 21396 C CE1 . TYR H 1 20 ? 168.445 144.032 213.853 1.00 45.86 ? 20 TYR H CE1 1 +ATOM 21397 C CE2 . TYR H 1 20 ? 169.533 145.958 214.756 1.00 51.02 ? 20 TYR H CE2 1 +ATOM 21398 C CZ . TYR H 1 20 ? 168.637 145.396 213.877 1.00 50.07 ? 20 TYR H CZ 1 +ATOM 21399 O OH . TYR H 1 20 ? 167.929 146.202 213.016 1.00 50.42 ? 20 TYR H OH 1 +ATOM 21400 N N . SER H 1 21 ? 173.728 143.962 215.798 1.00 47.61 ? 21 SER H N 1 +ATOM 21401 C CA . SER H 1 21 ? 174.590 144.901 215.087 1.00 42.12 ? 21 SER H CA 1 +ATOM 21402 C C . SER H 1 21 ? 175.565 144.168 214.171 1.00 46.74 ? 21 SER H C 1 +ATOM 21403 O O . SER H 1 21 ? 175.848 144.627 213.058 1.00 50.04 ? 21 SER H O 1 +ATOM 21404 C CB . SER H 1 21 ? 175.346 145.782 216.080 1.00 47.79 ? 21 SER H CB 1 +ATOM 21405 O OG . SER H 1 21 ? 174.489 146.751 216.657 1.00 50.78 ? 21 SER H OG 1 +ATOM 21406 N N . LEU H 1 22 ? 176.090 143.028 214.627 1.00 46.29 ? 22 LEU H N 1 +ATOM 21407 C CA . LEU H 1 22 ? 177.027 142.254 213.819 1.00 40.57 ? 22 LEU H CA 1 +ATOM 21408 C C . LEU H 1 22 ? 176.374 141.743 212.541 1.00 47.57 ? 22 LEU H C 1 +ATOM 21409 O O . LEU H 1 22 ? 176.989 141.771 211.469 1.00 49.41 ? 22 LEU H O 1 +ATOM 21410 C CB . LEU H 1 22 ? 177.576 141.087 214.637 1.00 34.82 ? 22 LEU H CB 1 +ATOM 21411 C CG . LEU H 1 22 ? 178.977 141.218 215.230 1.00 38.94 ? 22 LEU H CG 1 +ATOM 21412 C CD1 . LEU H 1 22 ? 179.057 142.366 216.217 1.00 41.38 ? 22 LEU H CD1 1 +ATOM 21413 C CD2 . LEU H 1 22 ? 179.376 139.912 215.893 1.00 46.96 ? 22 LEU H CD2 1 +ATOM 21414 N N . CYS H 1 23 ? 175.130 141.271 212.632 1.00 47.55 ? 23 CYS H N 1 +ATOM 21415 C CA . CYS H 1 23 ? 174.473 140.716 211.449 1.00 39.20 ? 23 CYS H CA 1 +ATOM 21416 C C . CYS H 1 23 ? 174.152 141.763 210.386 1.00 44.65 ? 23 CYS H C 1 +ATOM 21417 O O . CYS H 1 23 ? 173.643 141.394 209.322 1.00 48.07 ? 23 CYS H O 1 +ATOM 21418 C CB . CYS H 1 23 ? 173.193 139.980 211.845 1.00 35.49 ? 23 CYS H CB 1 +ATOM 21419 S SG . CYS H 1 23 ? 173.461 138.338 212.539 1.00 44.30 ? 23 CYS H SG 1 +ATOM 21420 N N . GLN H 1 24 ? 174.425 143.043 210.634 1.00 56.85 ? 24 GLN H N 1 +ATOM 21421 C CA . GLN H 1 24 ? 174.178 144.100 209.663 1.00 52.43 ? 24 GLN H CA 1 +ATOM 21422 C C . GLN H 1 24 ? 175.459 144.611 209.014 1.00 53.25 ? 24 GLN H C 1 +ATOM 21423 O O . GLN H 1 24 ? 175.437 145.664 208.368 1.00 48.57 ? 24 GLN H O 1 +ATOM 21424 C CB . GLN H 1 24 ? 173.425 145.258 210.322 1.00 49.10 ? 24 GLN H CB 1 +ATOM 21425 C CG . GLN H 1 24 ? 172.022 144.902 210.779 1.00 54.23 ? 24 GLN H CG 1 +ATOM 21426 C CD . GLN H 1 24 ? 170.964 145.323 209.784 1.00 58.61 ? 24 GLN H CD 1 +ATOM 21427 O OE1 . GLN H 1 24 ? 170.833 146.504 209.466 1.00 60.33 ? 24 GLN H OE1 1 +ATOM 21428 N NE2 . GLN H 1 24 ? 170.199 144.357 209.288 1.00 59.11 ? 24 GLN H NE2 1 +ATOM 21429 N N . LEU H 1 25 ? 176.569 143.892 209.161 1.00 58.50 ? 25 LEU H N 1 +ATOM 21430 C CA . LEU H 1 25 ? 177.846 144.333 208.616 1.00 58.06 ? 25 LEU H CA 1 +ATOM 21431 C C . LEU H 1 25 ? 177.899 144.035 207.117 1.00 56.33 ? 25 LEU H C 1 +ATOM 21432 O O . LEU H 1 25 ? 176.914 143.613 206.505 1.00 58.78 ? 25 LEU H O 1 +ATOM 21433 C CB . LEU H 1 25 ? 179.000 143.676 209.371 1.00 55.59 ? 25 LEU H CB 1 +ATOM 21434 C CG . LEU H 1 25 ? 179.413 144.334 210.689 1.00 50.73 ? 25 LEU H CG 1 +ATOM 21435 C CD1 . LEU H 1 25 ? 180.572 143.590 211.328 1.00 49.88 ? 25 LEU H CD1 1 +ATOM 21436 C CD2 . LEU H 1 25 ? 179.765 145.792 210.471 1.00 46.68 ? 25 LEU H CD2 1 +ATOM 21437 N N . ASP H 1 26 ? 179.066 144.251 206.507 1.00 53.00 ? 26 ASP H N 1 +ATOM 21438 C CA . ASP H 1 26 ? 179.231 144.080 205.070 1.00 55.20 ? 26 ASP H CA 1 +ATOM 21439 C C . ASP H 1 26 ? 179.724 142.696 204.667 1.00 51.23 ? 26 ASP H C 1 +ATOM 21440 O O . ASP H 1 26 ? 179.646 142.353 203.483 1.00 49.60 ? 26 ASP H O 1 +ATOM 21441 C CB . ASP H 1 26 ? 180.208 145.128 204.520 1.00 54.52 ? 26 ASP H CB 1 +ATOM 21442 C CG . ASP H 1 26 ? 179.625 146.527 204.523 1.00 54.44 ? 26 ASP H CG 1 +ATOM 21443 O OD1 . ASP H 1 26 ? 178.385 146.658 204.450 1.00 56.71 ? 26 ASP H OD1 1 +ATOM 21444 O OD2 . ASP H 1 26 ? 180.408 147.497 204.602 1.00 50.38 -1 26 ASP H OD2 1 +ATOM 21445 N N . ASN H 1 27 ? 180.230 141.899 205.607 1.00 41.66 ? 27 ASN H N 1 +ATOM 21446 C CA . ASN H 1 27 ? 180.769 140.575 205.303 1.00 31.62 ? 27 ASN H CA 1 +ATOM 21447 C C . ASN H 1 27 ? 180.405 139.636 206.443 1.00 35.67 ? 27 ASN H C 1 +ATOM 21448 O O . ASN H 1 27 ? 180.944 139.761 207.546 1.00 47.37 ? 27 ASN H O 1 +ATOM 21449 C CB . ASN H 1 27 ? 182.284 140.627 205.100 1.00 32.74 ? 27 ASN H CB 1 +ATOM 21450 C CG . ASN H 1 27 ? 182.703 141.684 204.098 1.00 40.03 ? 27 ASN H CG 1 +ATOM 21451 O OD1 . ASN H 1 27 ? 182.496 141.530 202.896 1.00 46.44 ? 27 ASN H OD1 1 +ATOM 21452 N ND2 . ASN H 1 27 ? 183.290 142.767 204.589 1.00 41.12 ? 27 ASN H ND2 1 +ATOM 21453 N N . VAL H 1 28 ? 179.502 138.697 206.178 1.00 17.28 ? 28 VAL H N 1 +ATOM 21454 C CA . VAL H 1 28 ? 178.989 137.779 207.188 1.00 14.21 ? 28 VAL H CA 1 +ATOM 21455 C C . VAL H 1 28 ? 179.298 136.356 206.750 1.00 23.51 ? 28 VAL H C 1 +ATOM 21456 O O . VAL H 1 28 ? 178.957 135.956 205.631 1.00 39.65 ? 28 VAL H O 1 +ATOM 21457 C CB . VAL H 1 28 ? 177.477 137.967 207.404 1.00 22.77 ? 28 VAL H CB 1 +ATOM 21458 C CG1 . VAL H 1 28 ? 176.916 136.841 208.256 1.00 29.69 ? 28 VAL H CG1 1 +ATOM 21459 C CG2 . VAL H 1 28 ? 177.200 139.313 208.044 1.00 29.99 ? 28 VAL H CG2 1 +ATOM 21460 N N . GLY H 1 29 ? 179.934 135.595 207.634 1.00 21.30 ? 29 GLY H N 1 +ATOM 21461 C CA . GLY H 1 29 ? 180.236 134.205 207.356 1.00 20.27 ? 29 GLY H CA 1 +ATOM 21462 C C . GLY H 1 29 ? 180.360 133.423 208.639 1.00 20.40 ? 29 GLY H C 1 +ATOM 21463 O O . GLY H 1 29 ? 180.704 133.973 209.689 1.00 32.91 ? 29 GLY H O 1 +ATOM 21464 N N . VAL H 1 30 ? 180.079 132.128 208.554 1.00 7.49 ? 30 VAL H N 1 +ATOM 21465 C CA . VAL H 1 30 ? 180.128 131.243 209.709 1.00 6.53 ? 30 VAL H CA 1 +ATOM 21466 C C . VAL H 1 30 ? 181.035 130.064 209.392 1.00 12.33 ? 30 VAL H C 1 +ATOM 21467 O O . VAL H 1 30 ? 181.165 129.645 208.238 1.00 25.22 ? 30 VAL H O 1 +ATOM 21468 C CB . VAL H 1 30 ? 178.719 130.757 210.113 1.00 25.01 ? 30 VAL H CB 1 +ATOM 21469 C CG1 . VAL H 1 30 ? 177.870 131.925 210.581 1.00 32.31 ? 30 VAL H CG1 1 +ATOM 21470 C CG2 . VAL H 1 30 ? 178.047 130.051 208.949 1.00 29.06 ? 30 VAL H CG2 1 +ATOM 21471 N N . LEU H 1 31 ? 181.671 129.534 210.432 1.00 23.70 ? 31 LEU H N 1 +ATOM 21472 C CA . LEU H 1 31 ? 182.512 128.350 210.329 1.00 23.08 ? 31 LEU H CA 1 +ATOM 21473 C C . LEU H 1 31 ? 181.890 127.235 211.158 1.00 34.98 ? 31 LEU H C 1 +ATOM 21474 O O . LEU H 1 31 ? 181.619 127.419 212.349 1.00 38.72 ? 31 LEU H O 1 +ATOM 21475 C CB . LEU H 1 31 ? 183.937 128.641 210.806 1.00 22.00 ? 31 LEU H CB 1 +ATOM 21476 C CG . LEU H 1 31 ? 184.941 127.483 210.826 1.00 20.42 ? 31 LEU H CG 1 +ATOM 21477 C CD1 . LEU H 1 31 ? 184.867 126.679 209.540 1.00 29.19 ? 31 LEU H CD1 1 +ATOM 21478 C CD2 . LEU H 1 31 ? 186.351 127.992 211.041 1.00 17.09 ? 31 LEU H CD2 1 +ATOM 21479 N N . LEU H 1 32 ? 181.666 126.086 210.529 1.00 32.63 ? 32 LEU H N 1 +ATOM 21480 C CA . LEU H 1 32 ? 181.057 124.940 211.183 1.00 30.11 ? 32 LEU H CA 1 +ATOM 21481 C C . LEU H 1 32 ? 182.079 123.822 211.332 1.00 32.11 ? 32 LEU H C 1 +ATOM 21482 O O . LEU H 1 32 ? 183.082 123.765 210.616 1.00 40.93 ? 32 LEU H O 1 +ATOM 21483 C CB . LEU H 1 32 ? 179.840 124.440 210.399 1.00 31.45 ? 32 LEU H CB 1 +ATOM 21484 C CG . LEU H 1 32 ? 178.741 125.467 210.119 1.00 29.57 ? 32 LEU H CG 1 +ATOM 21485 C CD1 . LEU H 1 32 ? 177.494 124.784 209.584 1.00 34.64 ? 32 LEU H CD1 1 +ATOM 21486 C CD2 . LEU H 1 32 ? 178.418 126.274 211.363 1.00 30.75 ? 32 LEU H CD2 1 +ATOM 21487 N N . GLY H 1 33 ? 181.809 122.927 212.275 1.00 31.04 ? 33 GLY H N 1 +ATOM 21488 C CA . GLY H 1 33 ? 182.747 121.869 212.586 1.00 33.13 ? 33 GLY H CA 1 +ATOM 21489 C C . GLY H 1 33 ? 182.114 120.501 212.710 1.00 40.08 ? 33 GLY H C 1 +ATOM 21490 O O . GLY H 1 33 ? 181.019 120.261 212.195 1.00 43.35 ? 33 GLY H O 1 +ATOM 21491 N N . ALA H 1 34 ? 182.810 119.589 213.393 1.00 51.00 ? 34 ALA H N 1 +ATOM 21492 C CA . ALA H 1 34 ? 182.334 118.214 213.496 1.00 52.69 ? 34 ALA H CA 1 +ATOM 21493 C C . ALA H 1 34 ? 181.145 118.101 214.439 1.00 56.30 ? 34 ALA H C 1 +ATOM 21494 O O . ALA H 1 34 ? 180.197 117.355 214.166 1.00 59.35 ? 34 ALA H O 1 +ATOM 21495 C CB . ALA H 1 34 ? 183.468 117.299 213.952 1.00 57.73 ? 34 ALA H CB 1 +ATOM 21496 N N . GLY H 1 35 ? 181.171 118.834 215.550 1.00 58.25 ? 35 GLY H N 1 +ATOM 21497 C CA . GLY H 1 35 ? 180.127 118.701 216.548 1.00 59.78 ? 35 GLY H CA 1 +ATOM 21498 C C . GLY H 1 35 ? 178.801 119.316 216.163 1.00 54.32 ? 35 GLY H C 1 +ATOM 21499 O O . GLY H 1 35 ? 177.797 119.027 216.819 1.00 62.21 ? 35 GLY H O 1 +ATOM 21500 N N . ALA H 1 36 ? 178.765 120.133 215.111 1.00 42.47 ? 36 ALA H N 1 +ATOM 21501 C CA . ALA H 1 36 ? 177.538 120.826 214.741 1.00 51.10 ? 36 ALA H CA 1 +ATOM 21502 C C . ALA H 1 36 ? 176.480 119.904 214.149 1.00 53.93 ? 36 ALA H C 1 +ATOM 21503 O O . ALA H 1 36 ? 175.332 120.333 213.995 1.00 60.21 ? 36 ALA H O 1 +ATOM 21504 C CB . ALA H 1 36 ? 177.848 121.949 213.752 1.00 52.91 ? 36 ALA H CB 1 +ATOM 21505 N N . SER H 1 37 ? 176.827 118.660 213.816 1.00 42.30 ? 37 SER H N 1 +ATOM 21506 C CA . SER H 1 37 ? 175.909 117.757 213.132 1.00 41.37 ? 37 SER H CA 1 +ATOM 21507 C C . SER H 1 37 ? 175.589 116.515 213.957 1.00 49.65 ? 37 SER H C 1 +ATOM 21508 O O . SER H 1 37 ? 175.168 115.498 213.399 1.00 56.40 ? 37 SER H O 1 +ATOM 21509 C CB . SER H 1 37 ? 176.475 117.355 211.769 1.00 40.82 ? 37 SER H CB 1 +ATOM 21510 O OG . SER H 1 37 ? 177.626 116.545 211.912 1.00 45.85 ? 37 SER H OG 1 +ATOM 21511 N N . VAL H 1 38 ? 175.782 116.575 215.278 1.00 49.02 ? 38 VAL H N 1 +ATOM 21512 C CA . VAL H 1 38 ? 175.423 115.445 216.130 1.00 46.70 ? 38 VAL H CA 1 +ATOM 21513 C C . VAL H 1 38 ? 173.914 115.229 216.132 1.00 44.83 ? 38 VAL H C 1 +ATOM 21514 O O . VAL H 1 38 ? 173.443 114.087 216.202 1.00 47.55 ? 38 VAL H O 1 +ATOM 21515 C CB . VAL H 1 38 ? 175.968 115.654 217.556 1.00 46.98 ? 38 VAL H CB 1 +ATOM 21516 C CG1 . VAL H 1 38 ? 175.610 114.474 218.445 1.00 48.87 ? 38 VAL H CG1 1 +ATOM 21517 C CG2 . VAL H 1 38 ? 177.469 115.856 217.523 1.00 47.30 ? 38 VAL H CG2 1 +ATOM 21518 N N . GLY H 1 39 ? 173.134 116.310 216.055 1.00 36.71 ? 39 GLY H N 1 +ATOM 21519 C CA . GLY H 1 39 ? 171.687 116.168 216.025 1.00 37.12 ? 39 GLY H CA 1 +ATOM 21520 C C . GLY H 1 39 ? 171.188 115.419 214.803 1.00 38.03 ? 39 GLY H C 1 +ATOM 21521 O O . GLY H 1 39 ? 170.198 114.687 214.874 1.00 45.31 ? 39 GLY H O 1 +ATOM 21522 N N . CYS H 1 40 ? 171.862 115.592 213.665 1.00 35.07 ? 40 CYS H N 1 +ATOM 21523 C CA . CYS H 1 40 ? 171.431 114.914 212.447 1.00 34.28 ? 40 CYS H CA 1 +ATOM 21524 C C . CYS H 1 40 ? 171.682 113.413 212.514 1.00 41.65 ? 40 CYS H C 1 +ATOM 21525 O O . CYS H 1 40 ? 170.946 112.638 211.893 1.00 43.58 ? 40 CYS H O 1 +ATOM 21526 C CB . CYS H 1 40 ? 172.136 115.516 211.232 1.00 40.14 ? 40 CYS H CB 1 +ATOM 21527 S SG . CYS H 1 40 ? 172.114 117.321 211.175 1.00 55.87 ? 40 CYS H SG 1 +ATOM 21528 N N . GLY H 1 41 ? 172.700 112.983 213.255 1.00 50.06 ? 41 GLY H N 1 +ATOM 21529 C CA . GLY H 1 41 ? 173.006 111.568 213.355 1.00 47.88 ? 41 GLY H CA 1 +ATOM 21530 C C . GLY H 1 41 ? 174.482 111.234 213.267 1.00 42.00 ? 41 GLY H C 1 +ATOM 21531 O O . GLY H 1 41 ? 174.854 110.060 213.189 1.00 45.05 ? 41 GLY H O 1 +ATOM 21532 N N . GLY H 1 42 ? 175.335 112.256 213.273 1.00 37.78 ? 42 GLY H N 1 +ATOM 21533 C CA . GLY H 1 42 ? 176.761 112.038 213.176 1.00 42.22 ? 42 GLY H CA 1 +ATOM 21534 C C . GLY H 1 42 ? 177.404 111.676 214.502 1.00 54.96 ? 42 GLY H C 1 +ATOM 21535 O O . GLY H 1 42 ? 176.771 111.655 215.557 1.00 60.21 ? 42 GLY H O 1 +ATOM 21536 N N . LYS H 1 43 ? 178.703 111.383 214.433 1.00 81.71 ? 43 LYS H N 1 +ATOM 21537 C CA . LYS H 1 43 ? 179.489 111.049 215.611 1.00 80.22 ? 43 LYS H CA 1 +ATOM 21538 C C . LYS H 1 43 ? 180.834 111.757 215.532 1.00 86.91 ? 43 LYS H C 1 +ATOM 21539 O O . LYS H 1 43 ? 181.307 112.117 214.451 1.00 90.56 ? 43 LYS H O 1 +ATOM 21540 C CB . LYS H 1 43 ? 179.685 109.533 215.748 1.00 77.82 ? 43 LYS H CB 1 +ATOM 21541 C CG . LYS H 1 43 ? 180.567 108.920 214.679 1.00 80.41 ? 43 LYS H CG 1 +ATOM 21542 C CD . LYS H 1 43 ? 180.498 107.397 214.700 1.00 86.22 ? 43 LYS H CD 1 +ATOM 21543 C CE . LYS H 1 43 ? 181.315 106.809 215.835 1.00 88.07 ? 43 LYS H CE 1 +ATOM 21544 N NZ . LYS H 1 43 ? 181.350 105.323 215.780 1.00 87.76 1 43 LYS H NZ 1 +ATOM 21545 N N . THR H 1 44 ? 181.445 111.953 216.696 1.00 91.92 ? 44 THR H N 1 +ATOM 21546 C CA . THR H 1 44 ? 182.697 112.684 216.810 1.00 90.86 ? 44 THR H CA 1 +ATOM 21547 C C . THR H 1 44 ? 183.896 111.750 216.663 1.00 89.95 ? 44 THR H C 1 +ATOM 21548 O O . THR H 1 44 ? 183.770 110.525 216.634 1.00 91.12 ? 44 THR H O 1 +ATOM 21549 C CB . THR H 1 44 ? 182.766 113.423 218.146 1.00 90.02 ? 44 THR H CB 1 +ATOM 21550 O OG1 . THR H 1 44 ? 183.025 112.487 219.199 1.00 91.96 ? 44 THR H OG1 1 +ATOM 21551 C CG2 . THR H 1 44 ? 181.456 114.138 218.424 1.00 90.64 ? 44 THR H CG2 1 +ATOM 21552 N N . MET H 1 45 ? 185.082 112.357 216.557 1.00 95.58 ? 45 MET H N 1 +ATOM 21553 C CA . MET H 1 45 ? 186.312 111.576 216.508 1.00 95.84 ? 45 MET H CA 1 +ATOM 21554 C C . MET H 1 45 ? 186.538 110.810 217.804 1.00 99.04 ? 45 MET H C 1 +ATOM 21555 O O . MET H 1 45 ? 187.165 109.745 217.795 1.00 101.44 ? 45 MET H O 1 +ATOM 21556 C CB . MET H 1 45 ? 187.503 112.489 216.218 1.00 96.20 ? 45 MET H CB 1 +ATOM 21557 C CG . MET H 1 45 ? 187.560 113.013 214.791 1.00 99.71 ? 45 MET H CG 1 +ATOM 21558 S SD . MET H 1 45 ? 187.864 111.711 213.579 1.00 107.26 ? 45 MET H SD 1 +ATOM 21559 C CE . MET H 1 45 ? 186.236 111.519 212.855 1.00 95.96 ? 45 MET H CE 1 +ATOM 21560 N N . LYS H 1 46 ? 186.050 111.343 218.927 1.00 101.48 ? 46 LYS H N 1 +ATOM 21561 C CA . LYS H 1 46 ? 186.116 110.608 220.185 1.00 101.15 ? 46 LYS H CA 1 +ATOM 21562 C C . LYS H 1 46 ? 185.305 109.323 220.103 1.00 100.20 ? 46 LYS H C 1 +ATOM 21563 O O . LYS H 1 46 ? 185.740 108.267 220.577 1.00 100.96 ? 46 LYS H O 1 +ATOM 21564 C CB . LYS H 1 46 ? 185.619 111.485 221.334 1.00 102.28 ? 46 LYS H CB 1 +ATOM 21565 C CG . LYS H 1 46 ? 186.519 112.663 221.660 1.00 101.81 ? 46 LYS H CG 1 +ATOM 21566 C CD . LYS H 1 46 ? 185.784 113.691 222.501 1.00 101.89 ? 46 LYS H CD 1 +ATOM 21567 C CE . LYS H 1 46 ? 185.591 113.187 223.921 1.00 101.38 ? 46 LYS H CE 1 +ATOM 21568 N NZ . LYS H 1 46 ? 184.949 114.204 224.797 1.00 100.95 1 46 LYS H NZ 1 +ATOM 21569 N N . ASP H 1 47 ? 184.114 109.396 219.504 1.00 102.32 ? 47 ASP H N 1 +ATOM 21570 C CA . ASP H 1 47 ? 183.300 108.198 219.331 1.00 103.28 ? 47 ASP H CA 1 +ATOM 21571 C C . ASP H 1 47 ? 183.934 107.227 218.343 1.00 106.12 ? 47 ASP H C 1 +ATOM 21572 O O . ASP H 1 47 ? 183.733 106.012 218.454 1.00 107.04 ? 47 ASP H O 1 +ATOM 21573 C CB . ASP H 1 47 ? 181.894 108.582 218.873 1.00 101.07 ? 47 ASP H CB 1 +ATOM 21574 C CG . ASP H 1 47 ? 181.143 109.388 219.914 1.00 103.66 ? 47 ASP H CG 1 +ATOM 21575 O OD1 . ASP H 1 47 ? 181.471 109.266 221.112 1.00 105.52 ? 47 ASP H OD1 1 +ATOM 21576 O OD2 . ASP H 1 47 ? 180.226 110.146 219.533 1.00 105.46 -1 47 ASP H OD2 1 +ATOM 21577 N N . VAL H 1 48 ? 184.696 107.739 217.373 1.00 106.39 ? 48 VAL H N 1 +ATOM 21578 C CA . VAL H 1 48 ? 185.374 106.867 216.418 1.00 102.24 ? 48 VAL H CA 1 +ATOM 21579 C C . VAL H 1 48 ? 186.406 106.001 217.128 1.00 103.06 ? 48 VAL H C 1 +ATOM 21580 O O . VAL H 1 48 ? 186.511 104.795 216.870 1.00 107.04 ? 48 VAL H O 1 +ATOM 21581 C CB . VAL H 1 48 ? 186.008 107.702 215.290 1.00 103.83 ? 48 VAL H CB 1 +ATOM 21582 C CG1 . VAL H 1 48 ? 186.987 106.860 214.483 1.00 105.58 ? 48 VAL H CG1 1 +ATOM 21583 C CG2 . VAL H 1 48 ? 184.928 108.283 214.390 1.00 104.62 ? 48 VAL H CG2 1 +ATOM 21584 N N . TRP H 1 49 ? 187.183 106.600 218.035 1.00 101.97 ? 49 TRP H N 1 +ATOM 21585 C CA . TRP H 1 49 ? 188.163 105.825 218.789 1.00 104.13 ? 49 TRP H CA 1 +ATOM 21586 C C . TRP H 1 49 ? 187.481 104.800 219.686 1.00 105.37 ? 49 TRP H C 1 +ATOM 21587 O O . TRP H 1 49 ? 187.976 103.679 219.849 1.00 106.71 ? 49 TRP H O 1 +ATOM 21588 C CB . TRP H 1 49 ? 189.050 106.747 219.622 1.00 105.36 ? 49 TRP H CB 1 +ATOM 21589 C CG . TRP H 1 49 ? 190.105 106.009 220.393 1.00 106.82 ? 49 TRP H CG 1 +ATOM 21590 C CD1 . TRP H 1 49 ? 190.305 106.041 221.742 1.00 108.62 ? 49 TRP H CD1 1 +ATOM 21591 C CD2 . TRP H 1 49 ? 191.118 105.145 219.858 1.00 105.36 ? 49 TRP H CD2 1 +ATOM 21592 N NE1 . TRP H 1 49 ? 191.369 105.241 222.082 1.00 108.31 ? 49 TRP H NE1 1 +ATOM 21593 C CE2 . TRP H 1 49 ? 191.886 104.681 220.944 1.00 106.21 ? 49 TRP H CE2 1 +ATOM 21594 C CE3 . TRP H 1 49 ? 191.447 104.715 218.569 1.00 106.82 ? 49 TRP H CE3 1 +ATOM 21595 C CZ2 . TRP H 1 49 ? 192.961 103.811 220.779 1.00 105.91 ? 49 TRP H CZ2 1 +ATOM 21596 C CZ3 . TRP H 1 49 ? 192.514 103.851 218.409 1.00 107.70 ? 49 TRP H CZ3 1 +ATOM 21597 C CH2 . TRP H 1 49 ? 193.258 103.409 219.508 1.00 106.61 ? 49 TRP H CH2 1 +ATOM 21598 N N . LYS H 1 50 ? 186.349 105.174 220.288 1.00 108.37 ? 50 LYS H N 1 +ATOM 21599 C CA . LYS H 1 50 ? 185.605 104.227 221.111 1.00 109.12 ? 50 LYS H CA 1 +ATOM 21600 C C . LYS H 1 50 ? 185.111 103.049 220.283 1.00 107.98 ? 50 LYS H C 1 +ATOM 21601 O O . LYS H 1 50 ? 185.159 101.899 220.735 1.00 109.33 ? 50 LYS H O 1 +ATOM 21602 C CB . LYS H 1 50 ? 184.432 104.929 221.794 1.00 107.82 ? 50 LYS H CB 1 +ATOM 21603 C CG . LYS H 1 50 ? 184.837 105.910 222.878 1.00 108.27 ? 50 LYS H CG 1 +ATOM 21604 C CD . LYS H 1 50 ? 183.617 106.545 223.523 1.00 107.28 ? 50 LYS H CD 1 +ATOM 21605 C CE . LYS H 1 50 ? 184.012 107.476 224.656 1.00 109.26 ? 50 LYS H CE 1 +ATOM 21606 N NZ . LYS H 1 50 ? 184.820 108.629 224.173 1.00 108.30 1 50 LYS H NZ 1 +ATOM 21607 N N . SER H 1 51 ? 184.625 103.316 219.070 1.00 104.79 ? 51 SER H N 1 +ATOM 21608 C CA . SER H 1 51 ? 184.184 102.234 218.198 1.00 105.23 ? 51 SER H CA 1 +ATOM 21609 C C . SER H 1 51 ? 185.351 101.348 217.781 1.00 104.83 ? 51 SER H C 1 +ATOM 21610 O O . SER H 1 51 ? 185.210 100.122 217.703 1.00 106.10 ? 51 SER H O 1 +ATOM 21611 C CB . SER H 1 51 ? 183.479 102.806 216.968 1.00 106.93 ? 51 SER H CB 1 +ATOM 21612 O OG . SER H 1 51 ? 184.399 103.473 216.121 1.00 105.30 ? 51 SER H OG 1 +ATOM 21613 N N . PHE H 1 52 ? 186.509 101.949 217.505 1.00 106.26 ? 52 PHE H N 1 +ATOM 21614 C CA . PHE H 1 52 ? 187.658 101.164 217.065 1.00 107.92 ? 52 PHE H CA 1 +ATOM 21615 C C . PHE H 1 52 ? 188.254 100.331 218.195 1.00 110.22 ? 52 PHE H C 1 +ATOM 21616 O O . PHE H 1 52 ? 188.780 99.241 217.944 1.00 111.22 ? 52 PHE H O 1 +ATOM 21617 C CB . PHE H 1 52 ? 188.729 102.080 216.469 1.00 108.59 ? 52 PHE H CB 1 +ATOM 21618 C CG . PHE H 1 52 ? 189.896 101.338 215.879 1.00 108.21 ? 52 PHE H CG 1 +ATOM 21619 C CD1 . PHE H 1 52 ? 189.721 100.480 214.806 1.00 108.83 ? 52 PHE H CD1 1 +ATOM 21620 C CD2 . PHE H 1 52 ? 191.167 101.487 216.408 1.00 105.77 ? 52 PHE H CD2 1 +ATOM 21621 C CE1 . PHE H 1 52 ? 190.794 99.792 214.268 1.00 106.38 ? 52 PHE H CE1 1 +ATOM 21622 C CE2 . PHE H 1 52 ? 192.240 100.802 215.874 1.00 106.06 ? 52 PHE H CE2 1 +ATOM 21623 C CZ . PHE H 1 52 ? 192.053 99.954 214.804 1.00 106.84 ? 52 PHE H CZ 1 +ATOM 21624 N N . LYS H 1 53 ? 188.189 100.819 219.436 1.00 115.27 ? 53 LYS H N 1 +ATOM 21625 C CA . LYS H 1 53 ? 188.850 100.143 220.546 1.00 114.65 ? 53 LYS H CA 1 +ATOM 21626 C C . LYS H 1 53 ? 188.127 98.885 221.009 1.00 113.01 ? 53 LYS H C 1 +ATOM 21627 O O . LYS H 1 53 ? 188.708 98.109 221.775 1.00 111.61 ? 53 LYS H O 1 +ATOM 21628 C CB . LYS H 1 53 ? 189.004 101.097 221.735 1.00 113.65 ? 53 LYS H CB 1 +ATOM 21629 C CG . LYS H 1 53 ? 187.814 101.109 222.683 1.00 111.26 ? 53 LYS H CG 1 +ATOM 21630 C CD . LYS H 1 53 ? 188.190 101.681 224.039 1.00 109.96 ? 53 LYS H CD 1 +ATOM 21631 C CE . LYS H 1 53 ? 188.410 103.176 223.954 1.00 109.81 ? 53 LYS H CE 1 +ATOM 21632 N NZ . LYS H 1 53 ? 188.370 103.829 225.289 1.00 111.79 1 53 LYS H NZ 1 +ATOM 21633 N N . GLN H 1 54 ? 186.889 98.658 220.572 1.00 115.04 ? 54 GLN H N 1 +ATOM 21634 C CA . GLN H 1 54 ? 186.128 97.495 221.013 1.00 115.04 ? 54 GLN H CA 1 +ATOM 21635 C C . GLN H 1 54 ? 185.567 96.713 219.830 1.00 114.97 ? 54 GLN H C 1 +ATOM 21636 O O . GLN H 1 54 ? 184.548 96.031 219.957 1.00 114.18 ? 54 GLN H O 1 +ATOM 21637 C CB . GLN H 1 54 ? 185.008 97.906 221.970 1.00 114.69 ? 54 GLN H CB 1 +ATOM 21638 C CG . GLN H 1 54 ? 184.014 98.907 221.403 1.00 114.59 ? 54 GLN H CG 1 +ATOM 21639 C CD . GLN H 1 54 ? 182.718 98.255 220.966 1.00 115.03 ? 54 GLN H CD 1 +ATOM 21640 O OE1 . GLN H 1 54 ? 182.249 97.303 221.589 1.00 117.31 ? 54 GLN H OE1 1 +ATOM 21641 N NE2 . GLN H 1 54 ? 182.130 98.766 219.890 1.00 113.80 ? 54 GLN H NE2 1 +ATOM 21642 N N . ASN H 1 55 ? 186.223 96.795 218.685 1.00 114.16 ? 55 ASN H N 1 +ATOM 21643 C CA . ASN H 1 55 ? 185.807 96.052 217.500 1.00 113.96 ? 55 ASN H CA 1 +ATOM 21644 C C . ASN H 1 55 ? 186.896 95.142 216.957 1.00 115.43 ? 55 ASN H C 1 +ATOM 21645 O O . ASN H 1 55 ? 186.593 94.038 216.498 1.00 116.74 ? 55 ASN H O 1 +ATOM 21646 C CB . ASN H 1 55 ? 185.348 97.022 216.402 1.00 112.14 ? 55 ASN H CB 1 +ATOM 21647 C CG . ASN H 1 55 ? 183.858 97.284 216.443 1.00 112.97 ? 55 ASN H CG 1 +ATOM 21648 O OD1 . ASN H 1 55 ? 183.066 96.391 216.746 1.00 113.47 ? 55 ASN H OD1 1 +ATOM 21649 N ND2 . ASN H 1 55 ? 183.465 98.514 216.136 1.00 114.03 ? 55 ASN H ND2 1 +ATOM 21650 N N . TYR H 1 56 ? 188.158 95.572 216.999 1.00 113.32 ? 56 TYR H N 1 +ATOM 21651 C CA . TYR H 1 56 ? 189.280 94.809 216.453 1.00 113.46 ? 56 TYR H CA 1 +ATOM 21652 C C . TYR H 1 56 ? 190.307 94.601 217.559 1.00 115.35 ? 56 TYR H C 1 +ATOM 21653 O O . TYR H 1 56 ? 191.205 95.437 217.753 1.00 117.87 ? 56 TYR H O 1 +ATOM 21654 C CB . TYR H 1 56 ? 189.895 95.524 215.252 1.00 112.83 ? 56 TYR H CB 1 +ATOM 21655 C CG . TYR H 1 56 ? 188.919 95.763 214.120 1.00 114.74 ? 56 TYR H CG 1 +ATOM 21656 C CD1 . TYR H 1 56 ? 188.703 94.798 213.145 1.00 115.53 ? 56 TYR H CD1 1 +ATOM 21657 C CD2 . TYR H 1 56 ? 188.222 96.960 214.022 1.00 115.09 ? 56 TYR H CD2 1 +ATOM 21658 C CE1 . TYR H 1 56 ? 187.813 95.015 212.110 1.00 114.34 ? 56 TYR H CE1 1 +ATOM 21659 C CE2 . TYR H 1 56 ? 187.332 97.187 212.991 1.00 115.75 ? 56 TYR H CE2 1 +ATOM 21660 C CZ . TYR H 1 56 ? 187.132 96.211 212.038 1.00 114.88 ? 56 TYR H CZ 1 +ATOM 21661 O OH . TYR H 1 56 ? 186.249 96.429 211.009 1.00 112.35 ? 56 TYR H OH 1 +ATOM 21662 N N . PRO H 1 57 ? 190.211 93.503 218.314 1.00 111.84 ? 57 PRO H N 1 +ATOM 21663 C CA . PRO H 1 57 ? 191.144 93.285 219.430 1.00 113.79 ? 57 PRO H CA 1 +ATOM 21664 C C . PRO H 1 57 ? 192.578 93.055 218.979 1.00 113.26 ? 57 PRO H C 1 +ATOM 21665 O O . PRO H 1 57 ? 193.517 93.535 219.623 1.00 114.73 ? 57 PRO H O 1 +ATOM 21666 C CB . PRO H 1 57 ? 190.575 92.041 220.131 1.00 112.36 ? 57 PRO H CB 1 +ATOM 21667 C CG . PRO H 1 57 ? 189.196 91.840 219.554 1.00 111.00 ? 57 PRO H CG 1 +ATOM 21668 C CD . PRO H 1 57 ? 189.249 92.399 218.174 1.00 109.24 ? 57 PRO H CD 1 +ATOM 21669 N N . GLU H 1 58 ? 192.759 92.318 217.880 1.00 101.08 ? 58 GLU H N 1 +ATOM 21670 C CA . GLU H 1 58 ? 194.107 91.968 217.441 1.00 100.74 ? 58 GLU H CA 1 +ATOM 21671 C C . GLU H 1 58 ? 194.900 93.202 217.025 1.00 99.03 ? 58 GLU H C 1 +ATOM 21672 O O . GLU H 1 58 ? 196.060 93.365 217.421 1.00 99.89 ? 58 GLU H O 1 +ATOM 21673 C CB . GLU H 1 58 ? 194.037 90.961 216.292 1.00 103.62 ? 58 GLU H CB 1 +ATOM 21674 C CG . GLU H 1 58 ? 195.306 90.873 215.457 1.00 102.74 ? 58 GLU H CG 1 +ATOM 21675 C CD . GLU H 1 58 ? 196.503 90.389 216.253 1.00 102.03 ? 58 GLU H CD 1 +ATOM 21676 O OE1 . GLU H 1 58 ? 196.309 89.665 217.251 1.00 103.22 ? 58 GLU H OE1 1 +ATOM 21677 O OE2 . GLU H 1 58 ? 197.642 90.736 215.878 1.00 100.77 -1 58 GLU H OE2 1 +ATOM 21678 N N . LEU H 1 59 ? 194.291 94.084 216.230 1.00 104.05 ? 59 LEU H N 1 +ATOM 21679 C CA . LEU H 1 59 ? 194.992 95.289 215.796 1.00 106.77 ? 59 LEU H CA 1 +ATOM 21680 C C . LEU H 1 59 ? 195.269 96.218 216.969 1.00 109.23 ? 59 LEU H C 1 +ATOM 21681 O O . LEU H 1 59 ? 196.331 96.850 217.031 1.00 111.82 ? 59 LEU H O 1 +ATOM 21682 C CB . LEU H 1 59 ? 194.193 96.013 214.711 1.00 108.96 ? 59 LEU H CB 1 +ATOM 21683 C CG . LEU H 1 59 ? 194.247 95.454 213.285 1.00 109.62 ? 59 LEU H CG 1 +ATOM 21684 C CD1 . LEU H 1 59 ? 193.476 94.148 213.144 1.00 109.39 ? 59 LEU H CD1 1 +ATOM 21685 C CD2 . LEU H 1 59 ? 193.735 96.489 212.294 1.00 108.68 ? 59 LEU H CD2 1 +ATOM 21686 N N . LEU H 1 60 ? 194.319 96.330 217.901 1.00 110.52 ? 60 LEU H N 1 +ATOM 21687 C CA . LEU H 1 60 ? 194.545 97.150 219.086 1.00 109.55 ? 60 LEU H CA 1 +ATOM 21688 C C . LEU H 1 60 ? 195.713 96.617 219.904 1.00 108.61 ? 60 LEU H C 1 +ATOM 21689 O O . LEU H 1 60 ? 196.575 97.387 220.349 1.00 111.70 ? 60 LEU H O 1 +ATOM 21690 C CB . LEU H 1 60 ? 193.274 97.202 219.932 1.00 110.89 ? 60 LEU H CB 1 +ATOM 21691 C CG . LEU H 1 60 ? 193.305 98.108 221.164 1.00 113.28 ? 60 LEU H CG 1 +ATOM 21692 C CD1 . LEU H 1 60 ? 193.450 99.567 220.760 1.00 112.64 ? 60 LEU H CD1 1 +ATOM 21693 C CD2 . LEU H 1 60 ? 192.056 97.904 222.007 1.00 112.54 ? 60 LEU H CD2 1 +ATOM 21694 N N . GLY H 1 61 ? 195.772 95.299 220.094 1.00 107.88 ? 61 GLY H N 1 +ATOM 21695 C CA . GLY H 1 61 ? 196.895 94.716 220.806 1.00 111.41 ? 61 GLY H CA 1 +ATOM 21696 C C . GLY H 1 61 ? 198.212 94.933 220.086 1.00 114.67 ? 61 GLY H C 1 +ATOM 21697 O O . GLY H 1 61 ? 199.232 95.224 220.714 1.00 115.86 ? 61 GLY H O 1 +ATOM 21698 N N . ALA H 1 62 ? 198.205 94.799 218.758 1.00 112.59 ? 62 ALA H N 1 +ATOM 21699 C CA . ALA H 1 62 ? 199.421 95.027 217.985 1.00 108.38 ? 62 ALA H CA 1 +ATOM 21700 C C . ALA H 1 62 ? 199.893 96.469 218.113 1.00 106.73 ? 62 ALA H C 1 +ATOM 21701 O O . ALA H 1 62 ? 201.095 96.730 218.233 1.00 107.83 ? 62 ALA H O 1 +ATOM 21702 C CB . ALA H 1 62 ? 199.187 94.670 216.518 1.00 106.19 ? 62 ALA H CB 1 +ATOM 21703 N N . LEU H 1 63 ? 198.958 97.419 218.091 1.00 111.02 ? 63 LEU H N 1 +ATOM 21704 C CA . LEU H 1 63 ? 199.328 98.824 218.212 1.00 112.21 ? 63 LEU H CA 1 +ATOM 21705 C C . LEU H 1 63 ? 199.761 99.174 219.629 1.00 113.87 ? 63 LEU H C 1 +ATOM 21706 O O . LEU H 1 63 ? 200.509 100.139 219.825 1.00 112.31 ? 63 LEU H O 1 +ATOM 21707 C CB . LEU H 1 63 ? 198.162 99.712 217.782 1.00 113.08 ? 63 LEU H CB 1 +ATOM 21708 C CG . LEU H 1 63 ? 198.029 99.991 216.284 1.00 113.25 ? 63 LEU H CG 1 +ATOM 21709 C CD1 . LEU H 1 63 ? 196.744 100.749 215.991 1.00 112.44 ? 63 LEU H CD1 1 +ATOM 21710 C CD2 . LEU H 1 63 ? 199.236 100.764 215.777 1.00 111.79 ? 63 LEU H CD2 1 +ATOM 21711 N N . ILE H 1 64 ? 199.310 98.414 220.621 1.00 125.75 ? 64 ILE H N 1 +ATOM 21712 C CA . ILE H 1 64 ? 199.585 98.713 222.022 1.00 126.11 ? 64 ILE H CA 1 +ATOM 21713 C C . ILE H 1 64 ? 200.791 97.937 222.543 1.00 126.06 ? 64 ILE H C 1 +ATOM 21714 O O . ILE H 1 64 ? 201.677 98.509 223.178 1.00 126.59 ? 64 ILE H O 1 +ATOM 21715 C CB . ILE H 1 64 ? 198.329 98.442 222.880 1.00 125.55 ? 64 ILE H CB 1 +ATOM 21716 C CG1 . ILE H 1 64 ? 197.380 99.640 222.828 1.00 124.31 ? 64 ILE H CG1 1 +ATOM 21717 C CG2 . ILE H 1 64 ? 198.710 98.127 224.320 1.00 124.46 ? 64 ILE H CG2 1 +ATOM 21718 C CD1 . ILE H 1 64 ? 196.097 99.438 223.604 1.00 124.72 ? 64 ILE H CD1 1 +ATOM 21719 N N . ASP H 1 65 ? 200.844 96.630 222.279 1.00 129.13 ? 65 ASP H N 1 +ATOM 21720 C CA . ASP H 1 65 ? 201.821 95.773 222.946 1.00 130.20 ? 65 ASP H CA 1 +ATOM 21721 C C . ASP H 1 65 ? 203.219 95.914 222.350 1.00 130.01 ? 65 ASP H C 1 +ATOM 21722 O O . ASP H 1 65 ? 204.157 96.337 223.035 1.00 130.31 ? 65 ASP H O 1 +ATOM 21723 C CB . ASP H 1 65 ? 201.364 94.311 222.886 1.00 129.39 ? 65 ASP H CB 1 +ATOM 21724 C CG . ASP H 1 65 ? 200.128 94.052 223.725 1.00 128.79 ? 65 ASP H CG 1 +ATOM 21725 O OD1 . ASP H 1 65 ? 199.763 94.930 224.533 1.00 128.86 ? 65 ASP H OD1 1 +ATOM 21726 O OD2 . ASP H 1 65 ? 199.526 92.967 223.581 1.00 129.61 -1 65 ASP H OD2 1 +ATOM 21727 N N . LYS H 1 66 ? 203.379 95.560 221.074 1.00 123.00 ? 66 LYS H N 1 +ATOM 21728 C CA . LYS H 1 66 ? 204.716 95.403 220.509 1.00 123.19 ? 66 LYS H CA 1 +ATOM 21729 C C . LYS H 1 66 ? 205.305 96.734 220.050 1.00 122.67 ? 66 LYS H C 1 +ATOM 21730 O O . LYS H 1 66 ? 206.379 97.141 220.507 1.00 121.49 ? 66 LYS H O 1 +ATOM 21731 C CB . LYS H 1 66 ? 204.679 94.410 219.345 1.00 122.62 ? 66 LYS H CB 1 +ATOM 21732 C CG . LYS H 1 66 ? 203.947 93.107 219.639 1.00 120.98 ? 66 LYS H CG 1 +ATOM 21733 C CD . LYS H 1 66 ? 204.458 91.981 218.748 1.00 122.21 ? 66 LYS H CD 1 +ATOM 21734 C CE . LYS H 1 66 ? 204.954 92.510 217.409 1.00 120.39 ? 66 LYS H CE 1 +ATOM 21735 N NZ . LYS H 1 66 ? 205.273 91.417 216.453 1.00 120.34 1 66 LYS H NZ 1 +ATOM 21736 N N . TYR H 1 67 ? 204.612 97.421 219.141 1.00 113.29 ? 67 TYR H N 1 +ATOM 21737 C CA . TYR H 1 67 ? 205.192 98.584 218.477 1.00 109.68 ? 67 TYR H CA 1 +ATOM 21738 C C . TYR H 1 67 ? 205.463 99.730 219.446 1.00 110.81 ? 67 TYR H C 1 +ATOM 21739 O O . TYR H 1 67 ? 206.483 100.417 219.314 1.00 111.06 ? 67 TYR H O 1 +ATOM 21740 C CB . TYR H 1 67 ? 204.271 99.045 217.348 1.00 112.13 ? 67 TYR H CB 1 +ATOM 21741 C CG . TYR H 1 67 ? 204.256 98.135 216.138 1.00 112.52 ? 67 TYR H CG 1 +ATOM 21742 C CD1 . TYR H 1 67 ? 203.646 96.887 216.186 1.00 112.68 ? 67 TYR H CD1 1 +ATOM 21743 C CD2 . TYR H 1 67 ? 204.845 98.530 214.944 1.00 112.20 ? 67 TYR H CD2 1 +ATOM 21744 C CE1 . TYR H 1 67 ? 203.629 96.058 215.079 1.00 112.21 ? 67 TYR H CE1 1 +ATOM 21745 C CE2 . TYR H 1 67 ? 204.832 97.709 213.834 1.00 112.08 ? 67 TYR H CE2 1 +ATOM 21746 C CZ . TYR H 1 67 ? 204.224 96.474 213.907 1.00 112.33 ? 67 TYR H CZ 1 +ATOM 21747 O OH . TYR H 1 67 ? 204.209 95.653 212.803 1.00 112.79 ? 67 TYR H OH 1 +ATOM 21748 N N . LEU H 1 68 ? 204.568 99.958 220.410 1.00 114.69 ? 68 LEU H N 1 +ATOM 21749 C CA . LEU H 1 68 ? 204.710 101.027 221.401 1.00 113.97 ? 68 LEU H CA 1 +ATOM 21750 C C . LEU H 1 68 ? 204.764 102.401 220.728 1.00 115.65 ? 68 LEU H C 1 +ATOM 21751 O O . LEU H 1 68 ? 205.750 103.135 220.820 1.00 116.84 ? 68 LEU H O 1 +ATOM 21752 C CB . LEU H 1 68 ? 205.940 100.797 222.289 1.00 113.71 ? 68 LEU H CB 1 +ATOM 21753 C CG . LEU H 1 68 ? 205.905 99.587 223.225 1.00 115.74 ? 68 LEU H CG 1 +ATOM 21754 C CD1 . LEU H 1 68 ? 207.253 99.395 223.903 1.00 114.25 ? 68 LEU H CD1 1 +ATOM 21755 C CD2 . LEU H 1 68 ? 204.804 99.741 224.264 1.00 115.14 ? 68 LEU H CD2 1 +ATOM 21756 N N . LEU H 1 69 ? 203.672 102.736 220.041 1.00 109.22 ? 69 LEU H N 1 +ATOM 21757 C CA . LEU H 1 69 ? 203.513 104.040 219.406 1.00 107.56 ? 69 LEU H CA 1 +ATOM 21758 C C . LEU H 1 69 ? 202.735 105.033 220.255 1.00 108.96 ? 69 LEU H C 1 +ATOM 21759 O O . LEU H 1 69 ? 203.101 106.211 220.302 1.00 110.03 ? 69 LEU H O 1 +ATOM 21760 C CB . LEU H 1 69 ? 202.808 103.890 218.053 1.00 105.55 ? 69 LEU H CB 1 +ATOM 21761 C CG . LEU H 1 69 ? 203.643 103.681 216.788 1.00 107.55 ? 69 LEU H CG 1 +ATOM 21762 C CD1 . LEU H 1 69 ? 204.443 104.924 216.491 1.00 106.99 ? 69 LEU H CD1 1 +ATOM 21763 C CD2 . LEU H 1 69 ? 204.568 102.491 216.921 1.00 109.70 ? 69 LEU H CD2 1 +ATOM 21764 N N . VAL H 1 70 ? 201.673 104.587 220.919 1.00 111.02 ? 70 VAL H N 1 +ATOM 21765 C CA . VAL H 1 70 ? 200.821 105.443 221.732 1.00 110.02 ? 70 VAL H CA 1 +ATOM 21766 C C . VAL H 1 70 ? 200.715 104.823 223.118 1.00 109.96 ? 70 VAL H C 1 +ATOM 21767 O O . VAL H 1 70 ? 200.610 103.602 223.262 1.00 111.77 ? 70 VAL H O 1 +ATOM 21768 C CB . VAL H 1 70 ? 199.425 105.628 221.093 1.00 107.84 ? 70 VAL H CB 1 +ATOM 21769 C CG1 . VAL H 1 70 ? 198.515 106.445 221.996 1.00 107.37 ? 70 VAL H CG1 1 +ATOM 21770 C CG2 . VAL H 1 70 ? 199.550 106.277 219.722 1.00 106.80 ? 70 VAL H CG2 1 +ATOM 21771 N N . SER H 1 71 ? 200.757 105.673 224.142 1.00 99.24 ? 71 SER H N 1 +ATOM 21772 C CA . SER H 1 71 ? 200.752 105.192 225.516 1.00 98.60 ? 71 SER H CA 1 +ATOM 21773 C C . SER H 1 71 ? 199.458 104.443 225.824 1.00 100.79 ? 71 SER H C 1 +ATOM 21774 O O . SER H 1 71 ? 198.404 104.689 225.231 1.00 104.88 ? 71 SER H O 1 +ATOM 21775 C CB . SER H 1 71 ? 200.921 106.354 226.494 1.00 99.91 ? 71 SER H CB 1 +ATOM 21776 O OG . SER H 1 71 ? 199.695 107.040 226.682 1.00 100.14 ? 71 SER H OG 1 +ATOM 21777 N N . GLN H 1 72 ? 199.553 103.513 226.772 1.00 102.70 ? 72 GLN H N 1 +ATOM 21778 C CA . GLN H 1 72 ? 198.433 102.649 227.123 1.00 104.41 ? 72 GLN H CA 1 +ATOM 21779 C C . GLN H 1 72 ? 197.465 103.294 228.108 1.00 106.09 ? 72 GLN H C 1 +ATOM 21780 O O . GLN H 1 72 ? 196.476 102.657 228.484 1.00 104.91 ? 72 GLN H O 1 +ATOM 21781 C CB . GLN H 1 72 ? 198.957 101.317 227.676 1.00 106.11 ? 72 GLN H CB 1 +ATOM 21782 C CG . GLN H 1 72 ? 199.784 101.413 228.957 1.00 107.66 ? 72 GLN H CG 1 +ATOM 21783 C CD . GLN H 1 72 ? 198.937 101.436 230.215 1.00 107.81 ? 72 GLN H CD 1 +ATOM 21784 O OE1 . GLN H 1 72 ? 197.846 100.868 230.252 1.00 108.79 ? 72 GLN H OE1 1 +ATOM 21785 N NE2 . GLN H 1 72 ? 199.443 102.085 231.258 1.00 104.73 ? 72 GLN H NE2 1 +ATOM 21786 N N . ILE H 1 73 ? 197.722 104.530 228.532 1.00 116.19 ? 73 ILE H N 1 +ATOM 21787 C CA . ILE H 1 73 ? 196.810 105.262 229.404 1.00 118.13 ? 73 ILE H CA 1 +ATOM 21788 C C . ILE H 1 73 ? 195.725 105.911 228.554 1.00 116.57 ? 73 ILE H C 1 +ATOM 21789 O O . ILE H 1 73 ? 194.575 106.049 228.987 1.00 116.18 ? 73 ILE H O 1 +ATOM 21790 C CB . ILE H 1 73 ? 197.561 106.314 230.243 1.00 116.96 ? 73 ILE H CB 1 +ATOM 21791 C CG1 . ILE H 1 73 ? 198.724 105.670 231.002 1.00 116.32 ? 73 ILE H CG1 1 +ATOM 21792 C CG2 . ILE H 1 73 ? 196.612 107.009 231.209 1.00 115.34 ? 73 ILE H CG2 1 +ATOM 21793 C CD1 . ILE H 1 73 ? 198.312 104.977 232.279 1.00 116.61 ? 73 ILE H CD1 1 +ATOM 21794 N N . ASP H 1 74 ? 196.085 106.311 227.332 1.00 111.30 ? 74 ASP H N 1 +ATOM 21795 C CA . ASP H 1 74 ? 195.140 106.991 226.453 1.00 109.79 ? 74 ASP H CA 1 +ATOM 21796 C C . ASP H 1 74 ? 193.986 106.095 226.025 1.00 109.59 ? 74 ASP H C 1 +ATOM 21797 O O . ASP H 1 74 ? 192.938 106.610 225.621 1.00 108.77 ? 74 ASP H O 1 +ATOM 21798 C CB . ASP H 1 74 ? 195.865 107.526 225.219 1.00 110.05 ? 74 ASP H CB 1 +ATOM 21799 C CG . ASP H 1 74 ? 196.742 108.720 225.532 1.00 110.44 ? 74 ASP H CG 1 +ATOM 21800 O OD1 . ASP H 1 74 ? 196.223 109.715 226.079 1.00 110.46 ? 74 ASP H OD1 1 +ATOM 21801 O OD2 . ASP H 1 74 ? 197.955 108.661 225.242 1.00 110.46 -1 74 ASP H OD2 1 +ATOM 21802 N N . SER H 1 75 ? 194.152 104.772 226.091 1.00 118.38 ? 75 SER H N 1 +ATOM 21803 C CA . SER H 1 75 ? 193.069 103.873 225.702 1.00 119.97 ? 75 SER H CA 1 +ATOM 21804 C C . SER H 1 75 ? 191.855 104.062 226.602 1.00 120.35 ? 75 SER H C 1 +ATOM 21805 O O . SER H 1 75 ? 190.713 104.094 226.129 1.00 121.42 ? 75 SER H O 1 +ATOM 21806 C CB . SER H 1 75 ? 193.551 102.423 225.740 1.00 120.80 ? 75 SER H CB 1 +ATOM 21807 O OG . SER H 1 75 ? 192.508 101.532 225.389 1.00 121.31 ? 75 SER H OG 1 +ATOM 21808 N N . ASP H 1 76 ? 192.083 104.184 227.909 1.00 121.33 ? 76 ASP H N 1 +ATOM 21809 C CA . ASP H 1 76 ? 190.998 104.482 228.833 1.00 121.91 ? 76 ASP H CA 1 +ATOM 21810 C C . ASP H 1 76 ? 190.588 105.948 228.805 1.00 122.38 ? 76 ASP H C 1 +ATOM 21811 O O . ASP H 1 76 ? 189.437 106.260 229.128 1.00 122.11 ? 76 ASP H O 1 +ATOM 21812 C CB . ASP H 1 76 ? 191.394 104.086 230.257 1.00 121.91 ? 76 ASP H CB 1 +ATOM 21813 C CG . ASP H 1 76 ? 191.695 102.607 230.386 1.00 122.96 ? 76 ASP H CG 1 +ATOM 21814 O OD1 . ASP H 1 76 ? 191.173 101.821 229.567 1.00 123.00 ? 76 ASP H OD1 1 +ATOM 21815 O OD2 . ASP H 1 76 ? 192.454 102.229 231.303 1.00 123.07 -1 76 ASP H OD2 1 +ATOM 21816 N N . ASN H 1 77 ? 191.496 106.849 228.432 1.00 126.65 ? 77 ASN H N 1 +ATOM 21817 C CA . ASN H 1 77 ? 191.230 108.281 228.479 1.00 127.04 ? 77 ASN H CA 1 +ATOM 21818 C C . ASN H 1 77 ? 190.669 108.841 227.177 1.00 127.53 ? 77 ASN H C 1 +ATOM 21819 O O . ASN H 1 77 ? 190.143 109.959 227.185 1.00 126.98 ? 77 ASN H O 1 +ATOM 21820 C CB . ASN H 1 77 ? 192.510 109.037 228.850 1.00 126.62 ? 77 ASN H CB 1 +ATOM 21821 C CG . ASN H 1 77 ? 192.786 109.012 230.339 1.00 127.02 ? 77 ASN H CG 1 +ATOM 21822 O OD1 . ASN H 1 77 ? 193.687 108.314 230.804 1.00 127.25 ? 77 ASN H OD1 1 +ATOM 21823 N ND2 . ASN H 1 77 ? 192.007 109.774 231.098 1.00 126.25 ? 77 ASN H ND2 1 +ATOM 21824 N N . ASN H 1 78 ? 190.762 108.096 226.073 1.00 122.38 ? 78 ASN H N 1 +ATOM 21825 C CA . ASN H 1 78 ? 190.209 108.511 224.780 1.00 120.83 ? 78 ASN H CA 1 +ATOM 21826 C C . ASN H 1 78 ? 190.828 109.818 224.286 1.00 120.52 ? 78 ASN H C 1 +ATOM 21827 O O . ASN H 1 78 ? 190.134 110.704 223.784 1.00 119.15 ? 78 ASN H O 1 +ATOM 21828 C CB . ASN H 1 78 ? 188.683 108.625 224.846 1.00 118.45 ? 78 ASN H CB 1 +ATOM 21829 C CG . ASN H 1 78 ? 188.006 107.281 225.008 1.00 117.96 ? 78 ASN H CG 1 +ATOM 21830 O OD1 . ASN H 1 78 ? 188.362 106.313 224.341 1.00 118.32 ? 78 ASN H OD1 1 +ATOM 21831 N ND2 . ASN H 1 78 ? 187.031 107.213 225.906 1.00 117.85 ? 78 ASN H ND2 1 +ATOM 21832 N N . LEU H 1 79 ? 192.147 109.944 224.429 1.00 123.08 ? 79 LEU H N 1 +ATOM 21833 C CA . LEU H 1 79 ? 192.891 111.070 223.879 1.00 123.08 ? 79 LEU H CA 1 +ATOM 21834 C C . LEU H 1 79 ? 193.633 110.717 222.596 1.00 123.55 ? 79 LEU H C 1 +ATOM 21835 O O . LEU H 1 79 ? 194.417 111.533 222.101 1.00 121.59 ? 79 LEU H O 1 +ATOM 21836 C CB . LEU H 1 79 ? 193.881 111.616 224.912 1.00 122.19 ? 79 LEU H CB 1 +ATOM 21837 C CG . LEU H 1 79 ? 193.387 112.686 225.890 1.00 122.67 ? 79 LEU H CG 1 +ATOM 21838 C CD1 . LEU H 1 79 ? 192.444 112.103 226.920 1.00 122.41 ? 79 LEU H CD1 1 +ATOM 21839 C CD2 . LEU H 1 79 ? 194.561 113.376 226.570 1.00 121.92 ? 79 LEU H CD2 1 +ATOM 21840 N N . VAL H 1 80 ? 193.407 109.522 222.050 1.00 122.28 ? 80 VAL H N 1 +ATOM 21841 C CA . VAL H 1 80 ? 194.113 109.099 220.847 1.00 120.37 ? 80 VAL H CA 1 +ATOM 21842 C C . VAL H 1 80 ? 193.586 109.870 219.645 1.00 119.41 ? 80 VAL H C 1 +ATOM 21843 O O . VAL H 1 80 ? 192.371 110.024 219.461 1.00 118.85 ? 80 VAL H O 1 +ATOM 21844 C CB . VAL H 1 80 ? 193.970 107.581 220.649 1.00 120.28 ? 80 VAL H CB 1 +ATOM 21845 C CG1 . VAL H 1 80 ? 194.865 107.105 219.514 1.00 120.14 ? 80 VAL H CG1 1 +ATOM 21846 C CG2 . VAL H 1 80 ? 194.313 106.859 221.936 1.00 120.07 ? 80 VAL H CG2 1 +ATOM 21847 N N . ASN H 1 81 ? 194.504 110.362 218.819 1.00 119.05 ? 81 ASN H N 1 +ATOM 21848 C CA . ASN H 1 81 ? 194.170 111.180 217.663 1.00 118.52 ? 81 ASN H CA 1 +ATOM 21849 C C . ASN H 1 81 ? 194.244 110.350 216.389 1.00 119.44 ? 81 ASN H C 1 +ATOM 21850 O O . ASN H 1 81 ? 195.213 109.616 216.167 1.00 120.35 ? 81 ASN H O 1 +ATOM 21851 C CB . ASN H 1 81 ? 195.108 112.384 217.553 1.00 118.58 ? 81 ASN H CB 1 +ATOM 21852 C CG . ASN H 1 81 ? 194.955 113.350 218.710 1.00 120.14 ? 81 ASN H CG 1 +ATOM 21853 O OD1 . ASN H 1 81 ? 195.935 113.729 219.352 1.00 119.92 ? 81 ASN H OD1 1 +ATOM 21854 N ND2 . ASN H 1 81 ? 193.720 113.756 218.982 1.00 120.46 ? 81 ASN H ND2 1 +ATOM 21855 N N . VAL H 1 82 ? 193.208 110.473 215.556 1.00 107.84 ? 82 VAL H N 1 +ATOM 21856 C CA . VAL H 1 82 ? 193.181 109.766 214.280 1.00 107.08 ? 82 VAL H CA 1 +ATOM 21857 C C . VAL H 1 82 ? 194.284 110.279 213.361 1.00 109.46 ? 82 VAL H C 1 +ATOM 21858 O O . VAL H 1 82 ? 194.918 109.503 212.634 1.00 110.52 ? 82 VAL H O 1 +ATOM 21859 C CB . VAL H 1 82 ? 191.790 109.898 213.633 1.00 102.98 ? 82 VAL H CB 1 +ATOM 21860 C CG1 . VAL H 1 82 ? 191.797 109.363 212.212 1.00 105.07 ? 82 VAL H CG1 1 +ATOM 21861 C CG2 . VAL H 1 82 ? 190.745 109.175 214.466 1.00 100.11 ? 82 VAL H CG2 1 +ATOM 21862 N N . GLU H 1 83 ? 194.534 111.591 213.382 1.00 113.59 ? 83 GLU H N 1 +ATOM 21863 C CA . GLU H 1 83 ? 195.506 112.183 212.467 1.00 113.21 ? 83 GLU H CA 1 +ATOM 21864 C C . GLU H 1 83 ? 196.917 111.667 212.731 1.00 112.64 ? 83 GLU H C 1 +ATOM 21865 O O . GLU H 1 83 ? 197.629 111.279 211.796 1.00 112.61 ? 83 GLU H O 1 +ATOM 21866 C CB . GLU H 1 83 ? 195.467 113.706 212.585 1.00 112.35 ? 83 GLU H CB 1 +ATOM 21867 N N . LEU H 1 84 ? 197.338 111.659 213.998 1.00 108.15 ? 84 LEU H N 1 +ATOM 21868 C CA . LEU H 1 84 ? 198.676 111.182 214.333 1.00 106.92 ? 84 LEU H CA 1 +ATOM 21869 C C . LEU H 1 84 ? 198.832 109.704 214.001 1.00 109.26 ? 84 LEU H C 1 +ATOM 21870 O O . LEU H 1 84 ? 199.874 109.280 213.483 1.00 110.40 ? 84 LEU H O 1 +ATOM 21871 C CB . LEU H 1 84 ? 198.963 111.438 215.811 1.00 107.27 ? 84 LEU H CB 1 +ATOM 21872 C CG . LEU H 1 84 ? 198.614 112.842 216.316 1.00 107.00 ? 84 LEU H CG 1 +ATOM 21873 C CD1 . LEU H 1 84 ? 198.862 112.957 217.812 1.00 107.32 ? 84 LEU H CD1 1 +ATOM 21874 C CD2 . LEU H 1 84 ? 199.395 113.904 215.553 1.00 107.17 ? 84 LEU H CD2 1 +ATOM 21875 N N . LEU H 1 85 ? 197.803 108.904 214.295 1.00 115.84 ? 85 LEU H N 1 +ATOM 21876 C CA . LEU H 1 85 ? 197.858 107.477 213.993 1.00 116.14 ? 85 LEU H CA 1 +ATOM 21877 C C . LEU H 1 85 ? 197.982 107.237 212.494 1.00 116.23 ? 85 LEU H C 1 +ATOM 21878 O O . LEU H 1 85 ? 198.796 106.416 212.054 1.00 117.63 ? 85 LEU H O 1 +ATOM 21879 C CB . LEU H 1 85 ? 196.612 106.784 214.548 1.00 116.41 ? 85 LEU H CB 1 +ATOM 21880 C CG . LEU H 1 85 ? 196.643 105.261 214.688 1.00 116.95 ? 85 LEU H CG 1 +ATOM 21881 C CD1 . LEU H 1 85 ? 197.774 104.831 215.608 1.00 115.87 ? 85 LEU H CD1 1 +ATOM 21882 C CD2 . LEU H 1 85 ? 195.303 104.741 215.192 1.00 117.40 ? 85 LEU H CD2 1 +ATOM 21883 N N . ILE H 1 86 ? 197.193 107.959 211.693 1.00 105.68 ? 86 ILE H N 1 +ATOM 21884 C CA . ILE H 1 86 ? 197.262 107.802 210.243 1.00 106.11 ? 86 ILE H CA 1 +ATOM 21885 C C . ILE H 1 86 ? 198.628 108.229 209.720 1.00 110.01 ? 86 ILE H C 1 +ATOM 21886 O O . ILE H 1 86 ? 199.212 107.563 208.857 1.00 110.34 ? 86 ILE H O 1 +ATOM 21887 C CB . ILE H 1 86 ? 196.121 108.582 209.563 1.00 103.63 ? 86 ILE H CB 1 +ATOM 21888 C CG1 . ILE H 1 86 ? 194.803 107.819 209.699 1.00 102.71 ? 86 ILE H CG1 1 +ATOM 21889 C CG2 . ILE H 1 86 ? 196.437 108.836 208.097 1.00 106.25 ? 86 ILE H CG2 1 +ATOM 21890 C CD1 . ILE H 1 86 ? 193.618 108.537 209.093 1.00 103.20 ? 86 ILE H CD1 1 +ATOM 21891 N N . ASP H 1 87 ? 199.160 109.344 210.231 1.00 110.06 ? 87 ASP H N 1 +ATOM 21892 C CA . ASP H 1 87 ? 200.468 109.810 209.780 1.00 107.93 ? 87 ASP H CA 1 +ATOM 21893 C C . ASP H 1 87 ? 201.561 108.796 210.096 1.00 108.91 ? 87 ASP H C 1 +ATOM 21894 O O . ASP H 1 87 ? 202.401 108.491 209.238 1.00 109.37 ? 87 ASP H O 1 +ATOM 21895 C CB . ASP H 1 87 ? 200.791 111.158 210.421 1.00 108.95 ? 87 ASP H CB 1 +ATOM 21896 C CG . ASP H 1 87 ? 200.135 112.315 209.702 1.00 109.26 ? 87 ASP H CG 1 +ATOM 21897 O OD1 . ASP H 1 87 ? 199.926 112.205 208.477 1.00 106.17 ? 87 ASP H OD1 1 +ATOM 21898 O OD2 . ASP H 1 87 ? 199.834 113.334 210.358 1.00 110.77 -1 87 ASP H OD2 1 +ATOM 21899 N N . GLU H 1 88 ? 201.560 108.255 211.318 1.00 111.64 ? 88 GLU H N 1 +ATOM 21900 C CA . GLU H 1 88 ? 202.567 107.266 211.691 1.00 111.79 ? 88 GLU H CA 1 +ATOM 21901 C C . GLU H 1 88 ? 202.434 105.997 210.857 1.00 112.46 ? 88 GLU H C 1 +ATOM 21902 O O . GLU H 1 88 ? 203.441 105.437 210.402 1.00 114.70 ? 88 GLU H O 1 +ATOM 21903 C CB . GLU H 1 88 ? 202.465 106.947 213.183 1.00 110.41 ? 88 GLU H CB 1 +ATOM 21904 C CG . GLU H 1 88 ? 203.054 108.025 214.086 1.00 112.23 ? 88 GLU H CG 1 +ATOM 21905 C CD . GLU H 1 88 ? 202.772 107.777 215.556 1.00 114.40 ? 88 GLU H CD 1 +ATOM 21906 O OE1 . GLU H 1 88 ? 201.871 106.970 215.863 1.00 115.43 ? 88 GLU H OE1 1 +ATOM 21907 O OE2 . GLU H 1 88 ? 203.457 108.384 216.406 1.00 114.36 -1 88 GLU H OE2 1 +ATOM 21908 N N . ALA H 1 89 ? 201.201 105.529 210.640 1.00 106.87 ? 89 ALA H N 1 +ATOM 21909 C CA . ALA H 1 89 ? 200.998 104.330 209.833 1.00 106.83 ? 89 ALA H CA 1 +ATOM 21910 C C . ALA H 1 89 ? 201.471 104.541 208.400 1.00 106.62 ? 89 ALA H C 1 +ATOM 21911 O O . ALA H 1 89 ? 202.105 103.657 207.812 1.00 109.03 ? 89 ALA H O 1 +ATOM 21912 C CB . ALA H 1 89 ? 199.526 103.920 209.860 1.00 107.56 ? 89 ALA H CB 1 +ATOM 21913 N N . THR H 1 90 ? 201.170 105.705 207.821 1.00 107.63 ? 90 THR H N 1 +ATOM 21914 C CA . THR H 1 90 ? 201.604 105.991 206.458 1.00 109.99 ? 90 THR H CA 1 +ATOM 21915 C C . THR H 1 90 ? 203.124 106.069 206.363 1.00 111.68 ? 90 THR H C 1 +ATOM 21916 O O . THR H 1 90 ? 203.719 105.541 205.414 1.00 112.97 ? 90 THR H O 1 +ATOM 21917 C CB . THR H 1 90 ? 200.957 107.288 205.968 1.00 111.68 ? 90 THR H CB 1 +ATOM 21918 O OG1 . THR H 1 90 ? 199.549 107.081 205.798 1.00 110.15 ? 90 THR H OG1 1 +ATOM 21919 C CG2 . THR H 1 90 ? 201.562 107.734 204.645 1.00 112.62 ? 90 THR H CG2 1 +ATOM 21920 N N . LYS H 1 91 ? 203.771 106.713 207.339 1.00 109.35 ? 91 LYS H N 1 +ATOM 21921 C CA . LYS H 1 91 ? 205.230 106.780 207.336 1.00 107.99 ? 91 LYS H CA 1 +ATOM 21922 C C . LYS H 1 91 ? 205.846 105.389 207.433 1.00 110.01 ? 91 LYS H C 1 +ATOM 21923 O O . LYS H 1 91 ? 206.805 105.069 206.714 1.00 113.09 ? 91 LYS H O 1 +ATOM 21924 C CB . LYS H 1 91 ? 205.712 107.660 208.489 1.00 106.96 ? 91 LYS H CB 1 +ATOM 21925 C CG . LYS H 1 91 ? 206.953 108.476 208.183 1.00 109.17 ? 91 LYS H CG 1 +ATOM 21926 C CD . LYS H 1 91 ? 206.942 109.788 208.952 1.00 110.95 ? 91 LYS H CD 1 +ATOM 21927 C CE . LYS H 1 91 ? 207.084 109.551 210.448 1.00 110.51 ? 91 LYS H CE 1 +ATOM 21928 N NZ . LYS H 1 91 ? 206.938 110.808 211.232 1.00 109.67 1 91 LYS H NZ 1 +ATOM 21929 N N . PHE H 1 92 ? 205.303 104.546 208.315 1.00 112.30 ? 92 PHE H N 1 +ATOM 21930 C CA . PHE H 1 92 ? 205.830 103.195 208.463 1.00 114.03 ? 92 PHE H CA 1 +ATOM 21931 C C . PHE H 1 92 ? 205.602 102.364 207.205 1.00 114.06 ? 92 PHE H C 1 +ATOM 21932 O O . PHE H 1 92 ? 206.473 101.575 206.823 1.00 113.44 ? 92 PHE H O 1 +ATOM 21933 C CB . PHE H 1 92 ? 205.208 102.519 209.685 1.00 113.51 ? 92 PHE H CB 1 +ATOM 21934 C CG . PHE H 1 92 ? 205.722 103.046 211.003 1.00 111.60 ? 92 PHE H CG 1 +ATOM 21935 C CD1 . PHE H 1 92 ? 206.702 104.023 211.046 1.00 109.45 ? 92 PHE H CD1 1 +ATOM 21936 C CD2 . PHE H 1 92 ? 205.214 102.567 212.199 1.00 111.66 ? 92 PHE H CD2 1 +ATOM 21937 C CE1 . PHE H 1 92 ? 207.164 104.506 212.254 1.00 110.21 ? 92 PHE H CE1 1 +ATOM 21938 C CE2 . PHE H 1 92 ? 205.676 103.047 213.409 1.00 110.71 ? 92 PHE H CE2 1 +ATOM 21939 C CZ . PHE H 1 92 ? 206.650 104.017 213.435 1.00 111.06 ? 92 PHE H CZ 1 +ATOM 21940 N N . LEU H 1 93 ? 204.452 102.526 206.544 1.00 108.39 ? 93 LEU H N 1 +ATOM 21941 C CA . LEU H 1 93 ? 204.227 101.808 205.292 1.00 105.62 ? 93 LEU H CA 1 +ATOM 21942 C C . LEU H 1 93 ? 205.194 102.273 204.212 1.00 106.05 ? 93 LEU H C 1 +ATOM 21943 O O . LEU H 1 93 ? 205.693 101.461 203.423 1.00 109.23 ? 93 LEU H O 1 +ATOM 21944 C CB . LEU H 1 93 ? 202.781 101.978 204.825 1.00 105.16 ? 93 LEU H CB 1 +ATOM 21945 C CG . LEU H 1 93 ? 202.410 101.124 203.607 1.00 104.12 ? 93 LEU H CG 1 +ATOM 21946 C CD1 . LEU H 1 93 ? 202.536 99.646 203.938 1.00 107.74 ? 93 LEU H CD1 1 +ATOM 21947 C CD2 . LEU H 1 93 ? 201.013 101.433 203.106 1.00 103.48 ? 93 LEU H CD2 1 +ATOM 21948 N N . SER H 1 94 ? 205.472 103.578 204.160 1.00 107.02 ? 94 SER H N 1 +ATOM 21949 C CA . SER H 1 94 ? 206.422 104.092 203.178 1.00 108.33 ? 94 SER H CA 1 +ATOM 21950 C C . SER H 1 94 ? 207.813 103.509 203.402 1.00 109.99 ? 94 SER H C 1 +ATOM 21951 O O . SER H 1 94 ? 208.472 103.061 202.455 1.00 110.98 ? 94 SER H O 1 +ATOM 21952 C CB . SER H 1 94 ? 206.463 105.619 203.238 1.00 108.32 ? 94 SER H CB 1 +ATOM 21953 O OG . SER H 1 94 ? 207.635 106.115 202.615 1.00 108.13 ? 94 SER H OG 1 +ATOM 21954 N N . VAL H 1 95 ? 208.275 103.494 204.655 1.00 108.67 ? 95 VAL H N 1 +ATOM 21955 C CA . VAL H 1 95 ? 209.607 102.949 204.912 1.00 106.67 ? 95 VAL H CA 1 +ATOM 21956 C C . VAL H 1 95 ? 209.633 101.436 204.684 1.00 107.92 ? 95 VAL H C 1 +ATOM 21957 O O . VAL H 1 95 ? 210.651 100.887 204.236 1.00 110.13 ? 95 VAL H O 1 +ATOM 21958 C CB . VAL H 1 95 ? 210.101 103.337 206.321 1.00 108.51 ? 95 VAL H CB 1 +ATOM 21959 C CG1 . VAL H 1 95 ? 210.010 104.843 206.517 1.00 109.22 ? 95 VAL H CG1 1 +ATOM 21960 C CG2 . VAL H 1 95 ? 209.327 102.614 207.402 1.00 110.31 ? 95 VAL H CG2 1 +ATOM 21961 N N . ALA H 1 96 ? 208.527 100.739 204.963 1.00 112.29 ? 96 ALA H N 1 +ATOM 21962 C CA . ALA H 1 96 ? 208.466 99.309 204.680 1.00 113.04 ? 96 ALA H CA 1 +ATOM 21963 C C . ALA H 1 96 ? 208.560 99.038 203.185 1.00 111.50 ? 96 ALA H C 1 +ATOM 21964 O O . ALA H 1 96 ? 209.258 98.111 202.759 1.00 113.22 ? 96 ALA H O 1 +ATOM 21965 C CB . ALA H 1 96 ? 207.181 98.713 205.254 1.00 113.92 ? 96 ALA H CB 1 +ATOM 21966 N N . LYS H 1 97 ? 207.867 99.839 202.372 1.00 111.86 ? 97 LYS H N 1 +ATOM 21967 C CA . LYS H 1 97 ? 207.994 99.705 200.924 1.00 111.47 ? 97 LYS H CA 1 +ATOM 21968 C C . LYS H 1 97 ? 209.413 100.020 200.473 1.00 111.77 ? 97 LYS H C 1 +ATOM 21969 O O . LYS H 1 97 ? 209.926 99.406 199.530 1.00 110.88 ? 97 LYS H O 1 +ATOM 21970 C CB . LYS H 1 97 ? 206.996 100.621 200.216 1.00 112.75 ? 97 LYS H CB 1 +ATOM 21971 C CG . LYS H 1 97 ? 205.554 100.155 200.284 1.00 114.05 ? 97 LYS H CG 1 +ATOM 21972 C CD . LYS H 1 97 ? 204.635 101.087 199.511 1.00 114.88 ? 97 LYS H CD 1 +ATOM 21973 C CE . LYS H 1 97 ? 203.175 100.738 199.743 1.00 114.86 ? 97 LYS H CE 1 +ATOM 21974 N NZ . LYS H 1 97 ? 202.265 101.685 199.043 1.00 115.80 1 97 LYS H NZ 1 +ATOM 21975 N N . THR H 1 98 ? 210.058 100.985 201.131 1.00 117.06 ? 98 THR H N 1 +ATOM 21976 C CA . THR H 1 98 ? 211.439 101.316 200.795 1.00 116.60 ? 98 THR H CA 1 +ATOM 21977 C C . THR H 1 98 ? 212.375 100.140 201.053 1.00 115.53 ? 98 THR H C 1 +ATOM 21978 O O . THR H 1 98 ? 213.254 99.848 200.233 1.00 113.49 ? 98 THR H O 1 +ATOM 21979 C CB . THR H 1 98 ? 211.887 102.542 201.591 1.00 117.99 ? 98 THR H CB 1 +ATOM 21980 O OG1 . THR H 1 98 ? 211.019 103.645 201.299 1.00 118.28 ? 98 THR H OG1 1 +ATOM 21981 C CG2 . THR H 1 98 ? 213.316 102.921 201.234 1.00 116.74 ? 98 THR H CG2 1 +ATOM 21982 N N . ARG H 1 99 ? 212.201 99.448 202.180 1.00 116.78 ? 99 ARG H N 1 +ATOM 21983 C CA . ARG H 1 99 ? 213.107 98.360 202.537 1.00 114.49 ? 99 ARG H CA 1 +ATOM 21984 C C . ARG H 1 99 ? 212.808 97.054 201.800 1.00 116.27 ? 99 ARG H C 1 +ATOM 21985 O O . ARG H 1 99 ? 213.573 96.095 201.947 1.00 116.58 ? 99 ARG H O 1 +ATOM 21986 C CB . ARG H 1 99 ? 213.077 98.127 204.051 1.00 114.30 ? 99 ARG H CB 1 +ATOM 21987 C CG . ARG H 1 99 ? 214.314 97.420 204.594 1.00 115.29 ? 99 ARG H CG 1 +ATOM 21988 C CD . ARG H 1 99 ? 214.520 97.680 206.077 1.00 114.89 ? 99 ARG H CD 1 +ATOM 21989 N NE . ARG H 1 99 ? 213.269 97.658 206.826 1.00 116.44 ? 99 ARG H NE 1 +ATOM 21990 C CZ . ARG H 1 99 ? 212.752 98.707 207.451 1.00 117.63 ? 99 ARG H CZ 1 +ATOM 21991 N NH1 . ARG H 1 99 ? 213.352 99.886 207.433 1.00 117.98 1 99 ARG H NH1 1 +ATOM 21992 N NH2 . ARG H 1 99 ? 211.604 98.570 208.107 1.00 118.07 ? 99 ARG H NH2 1 +ATOM 21993 N N . ARG H 1 100 ? 211.723 96.990 201.030 1.00 125.47 ? 100 ARG H N 1 +ATOM 21994 C CA . ARG H 1 100 ? 211.310 95.865 200.184 1.00 124.89 ? 100 ARG H CA 1 +ATOM 21995 C C . ARG H 1 100 ? 210.811 94.649 200.962 1.00 125.03 ? 100 ARG H C 1 +ATOM 21996 O O . ARG H 1 100 ? 210.488 93.636 200.329 1.00 125.05 ? 100 ARG H O 1 +ATOM 21997 C CB . ARG H 1 100 ? 212.418 95.397 199.224 1.00 123.66 ? 100 ARG H CB 1 +ATOM 21998 C CG . ARG H 1 100 ? 212.746 96.381 198.118 1.00 124.08 ? 100 ARG H CG 1 +ATOM 21999 C CD . ARG H 1 100 ? 211.503 96.668 197.297 1.00 125.45 ? 100 ARG H CD 1 +ATOM 22000 N NE . ARG H 1 100 ? 210.878 95.435 196.831 1.00 126.71 ? 100 ARG H NE 1 +ATOM 22001 C CZ . ARG H 1 100 ? 209.619 95.340 196.424 1.00 126.50 ? 100 ARG H CZ 1 +ATOM 22002 N NH1 . ARG H 1 100 ? 208.818 96.392 196.402 1.00 125.31 1 100 ARG H NH1 1 +ATOM 22003 N NH2 . ARG H 1 100 ? 209.151 94.157 196.034 1.00 125.67 ? 100 ARG H NH2 1 +ATOM 22004 N N . CYS H 1 101 ? 210.735 94.699 202.290 1.00 122.24 ? 101 CYS H N 1 +ATOM 22005 C CA . CYS H 1 101 ? 210.110 93.610 203.030 1.00 121.97 ? 101 CYS H CA 1 +ATOM 22006 C C . CYS H 1 101 ? 208.603 93.629 202.805 1.00 123.60 ? 101 CYS H C 1 +ATOM 22007 O O . CYS H 1 101 ? 207.997 94.692 202.647 1.00 124.85 ? 101 CYS H O 1 +ATOM 22008 C CB . CYS H 1 101 ? 210.426 93.720 204.522 1.00 121.46 ? 101 CYS H CB 1 +ATOM 22009 S SG . CYS H 1 101 ? 209.800 92.344 205.516 1.00 118.07 ? 101 CYS H SG 1 +ATOM 22010 N N . GLU H 1 102 ? 207.995 92.444 202.789 1.00 131.21 ? 102 GLU H N 1 +ATOM 22011 C CA . GLU H 1 102 ? 206.583 92.312 202.443 1.00 131.71 ? 102 GLU H CA 1 +ATOM 22012 C C . GLU H 1 102 ? 205.677 92.095 203.648 1.00 131.56 ? 102 GLU H C 1 +ATOM 22013 O O . GLU H 1 102 ? 204.542 92.582 203.653 1.00 133.55 ? 102 GLU H O 1 +ATOM 22014 C CB . GLU H 1 102 ? 206.387 91.157 201.455 1.00 131.52 ? 102 GLU H CB 1 +ATOM 22015 C CG . GLU H 1 102 ? 204.985 91.080 200.869 1.00 131.25 ? 102 GLU H CG 1 +ATOM 22016 C CD . GLU H 1 102 ? 204.927 90.244 199.610 1.00 131.82 ? 102 GLU H CD 1 +ATOM 22017 O OE1 . GLU H 1 102 ? 205.982 89.714 199.202 1.00 132.73 ? 102 GLU H OE1 1 +ATOM 22018 O OE2 . GLU H 1 102 ? 203.830 90.123 199.024 1.00 132.06 -1 102 GLU H OE2 1 +ATOM 22019 N N . ASP H 1 103 ? 206.145 91.371 204.666 1.00 125.37 ? 103 ASP H N 1 +ATOM 22020 C CA . ASP H 1 103 ? 205.275 91.016 205.784 1.00 126.27 ? 103 ASP H CA 1 +ATOM 22021 C C . ASP H 1 103 ? 204.793 92.251 206.539 1.00 126.84 ? 103 ASP H C 1 +ATOM 22022 O O . ASP H 1 103 ? 203.599 92.377 206.840 1.00 125.48 ? 103 ASP H O 1 +ATOM 22023 C CB . ASP H 1 103 ? 206.010 90.064 206.727 1.00 127.85 ? 103 ASP H CB 1 +ATOM 22024 C CG . ASP H 1 103 ? 205.068 89.287 207.626 1.00 127.36 ? 103 ASP H CG 1 +ATOM 22025 O OD1 . ASP H 1 103 ? 204.364 89.917 208.443 1.00 128.36 ? 103 ASP H OD1 1 +ATOM 22026 O OD2 . ASP H 1 103 ? 205.032 88.044 207.516 1.00 126.34 -1 103 ASP H OD2 1 +ATOM 22027 N N . GLU H 1 104 ? 205.705 93.174 206.853 1.00 122.94 ? 104 GLU H N 1 +ATOM 22028 C CA . GLU H 1 104 ? 205.322 94.365 207.603 1.00 121.61 ? 104 GLU H CA 1 +ATOM 22029 C C . GLU H 1 104 ? 204.414 95.275 206.787 1.00 121.35 ? 104 GLU H C 1 +ATOM 22030 O O . GLU H 1 104 ? 203.486 95.879 207.337 1.00 122.12 ? 104 GLU H O 1 +ATOM 22031 C CB . GLU H 1 104 ? 206.569 95.119 208.064 1.00 122.75 ? 104 GLU H CB 1 +ATOM 22032 C CG . GLU H 1 104 ? 206.289 96.235 209.057 1.00 123.74 ? 104 GLU H CG 1 +ATOM 22033 C CD . GLU H 1 104 ? 207.545 96.979 209.465 1.00 124.24 ? 104 GLU H CD 1 +ATOM 22034 O OE1 . GLU H 1 104 ? 208.640 96.599 208.999 1.00 123.55 ? 104 GLU H OE1 1 +ATOM 22035 O OE2 . GLU H 1 104 ? 207.439 97.945 210.249 1.00 124.50 -1 104 GLU H OE2 1 +ATOM 22036 N N . GLU H 1 105 ? 204.668 95.393 205.483 1.00 115.04 ? 105 GLU H N 1 +ATOM 22037 C CA . GLU H 1 105 ? 203.773 96.153 204.619 1.00 114.20 ? 105 GLU H CA 1 +ATOM 22038 C C . GLU H 1 105 ? 202.380 95.537 204.599 1.00 117.66 ? 105 GLU H C 1 +ATOM 22039 O O . GLU H 1 105 ? 201.371 96.255 204.647 1.00 120.56 ? 105 GLU H O 1 +ATOM 22040 C CB . GLU H 1 105 ? 204.357 96.219 203.209 1.00 112.72 ? 105 GLU H CB 1 +ATOM 22041 C CG . GLU H 1 105 ? 203.335 96.383 202.104 1.00 115.77 ? 105 GLU H CG 1 +ATOM 22042 C CD . GLU H 1 105 ? 203.986 96.630 200.760 1.00 118.35 ? 105 GLU H CD 1 +ATOM 22043 O OE1 . GLU H 1 105 ? 205.157 97.062 200.741 1.00 118.32 ? 105 GLU H OE1 1 +ATOM 22044 O OE2 . GLU H 1 105 ? 203.333 96.388 199.725 1.00 118.91 -1 105 GLU H OE2 1 +ATOM 22045 N N . GLU H 1 106 ? 202.304 94.207 204.529 1.00 125.67 ? 106 GLU H N 1 +ATOM 22046 C CA . GLU H 1 106 ? 201.009 93.538 204.567 1.00 126.48 ? 106 GLU H CA 1 +ATOM 22047 C C . GLU H 1 106 ? 200.301 93.794 205.891 1.00 124.92 ? 106 GLU H C 1 +ATOM 22048 O O . GLU H 1 106 ? 199.080 93.989 205.924 1.00 124.85 ? 106 GLU H O 1 +ATOM 22049 C CB . GLU H 1 106 ? 201.188 92.039 204.330 1.00 124.90 ? 106 GLU H CB 1 +ATOM 22050 C CG . GLU H 1 106 ? 199.924 91.327 203.881 1.00 124.78 ? 106 GLU H CG 1 +ATOM 22051 C CD . GLU H 1 106 ? 199.253 92.023 202.715 1.00 125.86 ? 106 GLU H CD 1 +ATOM 22052 O OE1 . GLU H 1 106 ? 199.904 92.175 201.660 1.00 126.41 ? 106 GLU H OE1 1 +ATOM 22053 O OE2 . GLU H 1 106 ? 198.076 92.420 202.854 1.00 125.09 -1 106 GLU H OE2 1 +ATOM 22054 N N . GLU H 1 107 ? 201.051 93.790 206.994 1.00 115.18 ? 107 GLU H N 1 +ATOM 22055 C CA . GLU H 1 107 ? 200.459 94.089 208.295 1.00 115.00 ? 107 GLU H CA 1 +ATOM 22056 C C . GLU H 1 107 ? 199.926 95.515 208.341 1.00 113.06 ? 107 GLU H C 1 +ATOM 22057 O O . GLU H 1 107 ? 198.835 95.768 208.866 1.00 116.14 ? 107 GLU H O 1 +ATOM 22058 C CB . GLU H 1 107 ? 201.488 93.862 209.404 1.00 116.65 ? 107 GLU H CB 1 +ATOM 22059 C CG . GLU H 1 107 ? 200.928 93.981 210.815 1.00 116.25 ? 107 GLU H CG 1 +ATOM 22060 C CD . GLU H 1 107 ? 201.007 95.394 211.362 1.00 115.65 ? 107 GLU H CD 1 +ATOM 22061 O OE1 . GLU H 1 107 ? 201.707 96.230 210.753 1.00 115.93 ? 107 GLU H OE1 1 +ATOM 22062 O OE2 . GLU H 1 107 ? 200.373 95.668 212.403 1.00 116.10 -1 107 GLU H OE2 1 +ATOM 22063 N N . PHE H 1 108 ? 200.687 96.465 207.795 1.00 108.70 ? 108 PHE H N 1 +ATOM 22064 C CA . PHE H 1 108 ? 200.296 97.866 207.883 1.00 111.76 ? 108 PHE H CA 1 +ATOM 22065 C C . PHE H 1 108 ? 199.164 98.217 206.927 1.00 113.55 ? 108 PHE H C 1 +ATOM 22066 O O . PHE H 1 108 ? 198.468 99.216 207.149 1.00 115.72 ? 108 PHE H O 1 +ATOM 22067 C CB . PHE H 1 108 ? 201.505 98.761 207.620 1.00 110.19 ? 108 PHE H CB 1 +ATOM 22068 C CG . PHE H 1 108 ? 202.247 99.137 208.863 1.00 111.43 ? 108 PHE H CG 1 +ATOM 22069 C CD1 . PHE H 1 108 ? 201.691 100.013 209.779 1.00 112.47 ? 108 PHE H CD1 1 +ATOM 22070 C CD2 . PHE H 1 108 ? 203.495 98.601 209.126 1.00 112.93 ? 108 PHE H CD2 1 +ATOM 22071 C CE1 . PHE H 1 108 ? 202.370 100.353 210.931 1.00 113.56 ? 108 PHE H CE1 1 +ATOM 22072 C CE2 . PHE H 1 108 ? 204.179 98.938 210.275 1.00 113.56 ? 108 PHE H CE2 1 +ATOM 22073 C CZ . PHE H 1 108 ? 203.614 99.813 211.180 1.00 114.67 ? 108 PHE H CZ 1 +ATOM 22074 N N . ARG H 1 109 ? 198.966 97.421 205.872 1.00 112.76 ? 109 ARG H N 1 +ATOM 22075 C CA . ARG H 1 109 ? 197.850 97.675 204.966 1.00 112.35 ? 109 ARG H CA 1 +ATOM 22076 C C . ARG H 1 109 ? 196.515 97.611 205.698 1.00 110.85 ? 109 ARG H C 1 +ATOM 22077 O O . ARG H 1 109 ? 195.628 98.441 205.461 1.00 113.70 ? 109 ARG H O 1 +ATOM 22078 C CB . ARG H 1 109 ? 197.866 96.673 203.812 1.00 113.34 ? 109 ARG H CB 1 +ATOM 22079 C CG . ARG H 1 109 ? 198.750 97.067 202.643 1.00 114.57 ? 109 ARG H CG 1 +ATOM 22080 C CD . ARG H 1 109 ? 198.080 96.700 201.326 1.00 115.03 ? 109 ARG H CD 1 +ATOM 22081 N NE . ARG H 1 109 ? 198.736 97.310 200.176 1.00 115.88 ? 109 ARG H NE 1 +ATOM 22082 C CZ . ARG H 1 109 ? 199.746 96.764 199.512 1.00 115.02 ? 109 ARG H CZ 1 +ATOM 22083 N NH1 . ARG H 1 109 ? 200.242 95.586 199.853 1.00 113.56 1 109 ARG H NH1 1 +ATOM 22084 N NH2 . ARG H 1 109 ? 200.269 97.415 198.477 1.00 114.91 ? 109 ARG H NH2 1 +ATOM 22085 N N . LYS H 1 110 ? 196.353 96.633 206.589 1.00 94.46 ? 110 LYS H N 1 +ATOM 22086 C CA . LYS H 1 110 ? 195.085 96.475 207.295 1.00 94.48 ? 110 LYS H CA 1 +ATOM 22087 C C . LYS H 1 110 ? 194.786 97.680 208.179 1.00 94.33 ? 110 LYS H C 1 +ATOM 22088 O O . LYS H 1 110 ? 193.659 98.188 208.194 1.00 93.98 ? 110 LYS H O 1 +ATOM 22089 C CB . LYS H 1 110 ? 195.101 95.189 208.119 1.00 95.46 ? 110 LYS H CB 1 +ATOM 22090 C CG . LYS H 1 110 ? 193.747 94.511 208.224 1.00 95.22 ? 110 LYS H CG 1 +ATOM 22091 C CD . LYS H 1 110 ? 193.873 93.101 208.773 1.00 96.91 ? 110 LYS H CD 1 +ATOM 22092 C CE . LYS H 1 110 ? 194.785 92.254 207.902 1.00 96.89 ? 110 LYS H CE 1 +ATOM 22093 N NZ . LYS H 1 110 ? 194.295 92.191 206.497 1.00 98.28 1 110 LYS H NZ 1 +ATOM 22094 N N . ILE H 1 111 ? 195.781 98.150 208.933 1.00 91.71 ? 111 ILE H N 1 +ATOM 22095 C CA . ILE H 1 111 ? 195.538 99.292 209.807 1.00 90.07 ? 111 ILE H CA 1 +ATOM 22096 C C . ILE H 1 111 ? 195.352 100.566 208.992 1.00 90.73 ? 111 ILE H C 1 +ATOM 22097 O O . ILE H 1 111 ? 194.596 101.460 209.393 1.00 95.69 ? 111 ILE H O 1 +ATOM 22098 C CB . ILE H 1 111 ? 196.662 99.435 210.852 1.00 90.99 ? 111 ILE H CB 1 +ATOM 22099 C CG1 . ILE H 1 111 ? 196.325 100.544 211.850 1.00 93.88 ? 111 ILE H CG1 1 +ATOM 22100 C CG2 . ILE H 1 111 ? 198.003 99.698 210.190 1.00 93.62 ? 111 ILE H CG2 1 +ATOM 22101 C CD1 . ILE H 1 111 ? 195.060 100.289 212.638 1.00 94.43 ? 111 ILE H CD1 1 +ATOM 22102 N N . LEU H 1 112 ? 196.015 100.678 207.838 1.00 84.69 ? 112 LEU H N 1 +ATOM 22103 C CA . LEU H 1 112 ? 195.816 101.855 207.003 1.00 85.28 ? 112 LEU H CA 1 +ATOM 22104 C C . LEU H 1 112 ? 194.446 101.870 206.336 1.00 87.34 ? 112 LEU H C 1 +ATOM 22105 O O . LEU H 1 112 ? 193.901 102.953 206.095 1.00 90.72 ? 112 LEU H O 1 +ATOM 22106 C CB . LEU H 1 112 ? 196.913 101.942 205.942 1.00 87.12 ? 112 LEU H CB 1 +ATOM 22107 C CG . LEU H 1 112 ? 197.087 103.328 205.321 1.00 87.64 ? 112 LEU H CG 1 +ATOM 22108 C CD1 . LEU H 1 112 ? 197.583 104.314 206.365 1.00 88.64 ? 112 LEU H CD1 1 +ATOM 22109 C CD2 . LEU H 1 112 ? 198.023 103.289 204.125 1.00 90.27 ? 112 LEU H CD2 1 +ATOM 22110 N N . SER H 1 113 ? 193.879 100.703 206.033 1.00 91.45 ? 113 SER H N 1 +ATOM 22111 C CA . SER H 1 113 ? 192.618 100.649 205.300 1.00 91.95 ? 113 SER H CA 1 +ATOM 22112 C C . SER H 1 113 ? 191.395 100.599 206.208 1.00 90.70 ? 113 SER H C 1 +ATOM 22113 O O . SER H 1 113 ? 190.407 101.293 205.947 1.00 93.25 ? 113 SER H O 1 +ATOM 22114 C CB . SER H 1 113 ? 192.607 99.438 204.364 1.00 94.22 ? 113 SER H CB 1 +ATOM 22115 O OG . SER H 1 113 ? 193.794 99.380 203.593 1.00 97.36 ? 113 SER H OG 1 +ATOM 22116 N N . SER H 1 114 ? 191.430 99.786 207.266 1.00 87.43 ? 114 SER H N 1 +ATOM 22117 C CA . SER H 1 114 ? 190.256 99.589 208.107 1.00 87.35 ? 114 SER H CA 1 +ATOM 22118 C C . SER H 1 114 ? 189.872 100.830 208.900 1.00 84.21 ? 114 SER H C 1 +ATOM 22119 O O . SER H 1 114 ? 188.751 100.890 209.417 1.00 86.71 ? 114 SER H O 1 +ATOM 22120 C CB . SER H 1 114 ? 190.491 98.419 209.065 1.00 91.21 ? 114 SER H CB 1 +ATOM 22121 O OG . SER H 1 114 ? 190.842 97.245 208.353 1.00 94.65 ? 114 SER H OG 1 +ATOM 22122 N N . LEU H 1 115 ? 190.762 101.812 209.017 1.00 74.79 ? 115 LEU H N 1 +ATOM 22123 C CA . LEU H 1 115 ? 190.412 103.052 209.692 1.00 75.53 ? 115 LEU H CA 1 +ATOM 22124 C C . LEU H 1 115 ? 189.541 103.954 208.832 1.00 79.56 ? 115 LEU H C 1 +ATOM 22125 O O . LEU H 1 115 ? 188.944 104.899 209.359 1.00 87.39 ? 115 LEU H O 1 +ATOM 22126 C CB . LEU H 1 115 ? 191.679 103.801 210.108 1.00 78.87 ? 115 LEU H CB 1 +ATOM 22127 C CG . LEU H 1 115 ? 191.572 104.691 211.347 1.00 83.70 ? 115 LEU H CG 1 +ATOM 22128 C CD1 . LEU H 1 115 ? 190.849 103.961 212.466 1.00 82.40 ? 115 LEU H CD1 1 +ATOM 22129 C CD2 . LEU H 1 115 ? 192.954 105.129 211.801 1.00 82.88 ? 115 LEU H CD2 1 +ATOM 22130 N N . TYR H 1 116 ? 189.455 103.686 207.530 1.00 79.95 ? 116 TYR H N 1 +ATOM 22131 C CA . TYR H 1 116 ? 188.597 104.461 206.646 1.00 82.93 ? 116 TYR H CA 1 +ATOM 22132 C C . TYR H 1 116 ? 187.177 103.919 206.572 1.00 84.59 ? 116 TYR H C 1 +ATOM 22133 O O . TYR H 1 116 ? 186.292 104.610 206.056 1.00 87.04 ? 116 TYR H O 1 +ATOM 22134 C CB . TYR H 1 116 ? 189.199 104.512 205.238 1.00 78.75 ? 116 TYR H CB 1 +ATOM 22135 C CG . TYR H 1 116 ? 190.478 105.314 205.151 1.00 79.06 ? 116 TYR H CG 1 +ATOM 22136 C CD1 . TYR H 1 116 ? 190.785 106.273 206.106 1.00 82.14 ? 116 TYR H CD1 1 +ATOM 22137 C CD2 . TYR H 1 116 ? 191.378 105.113 204.117 1.00 79.10 ? 116 TYR H CD2 1 +ATOM 22138 C CE1 . TYR H 1 116 ? 191.954 107.008 206.032 1.00 83.62 ? 116 TYR H CE1 1 +ATOM 22139 C CE2 . TYR H 1 116 ? 192.550 105.844 204.035 1.00 79.02 ? 116 TYR H CE2 1 +ATOM 22140 C CZ . TYR H 1 116 ? 192.832 106.789 204.994 1.00 79.46 ? 116 TYR H CZ 1 +ATOM 22141 O OH . TYR H 1 116 ? 193.996 107.519 204.917 1.00 79.78 ? 116 TYR H OH 1 +ATOM 22142 N N . LYS H 1 117 ? 186.938 102.705 207.072 1.00 76.44 ? 117 LYS H N 1 +ATOM 22143 C CA . LYS H 1 117 ? 185.585 102.159 207.070 1.00 69.77 ? 117 LYS H CA 1 +ATOM 22144 C C . LYS H 1 117 ? 184.714 102.828 208.126 1.00 73.18 ? 117 LYS H C 1 +ATOM 22145 O O . LYS H 1 117 ? 183.551 103.153 207.862 1.00 78.47 ? 117 LYS H O 1 +ATOM 22146 C CB . LYS H 1 117 ? 185.629 100.649 207.291 1.00 71.49 ? 117 LYS H CB 1 +ATOM 22147 C CG . LYS H 1 117 ? 184.264 99.997 207.400 1.00 75.53 ? 117 LYS H CG 1 +ATOM 22148 C CD . LYS H 1 117 ? 184.365 98.582 207.950 1.00 79.31 ? 117 LYS H CD 1 +ATOM 22149 C CE . LYS H 1 117 ? 184.982 97.637 206.931 1.00 80.48 ? 117 LYS H CE 1 +ATOM 22150 N NZ . LYS H 1 117 ? 185.031 96.233 207.427 1.00 79.93 1 117 LYS H NZ 1 +ATOM 22151 N N . GLU H 1 118 ? 185.258 103.053 209.319 1.00 73.44 ? 118 GLU H N 1 +ATOM 22152 C CA . GLU H 1 118 ? 184.496 103.584 210.441 1.00 74.23 ? 118 GLU H CA 1 +ATOM 22153 C C . GLU H 1 118 ? 184.374 105.103 210.423 1.00 72.59 ? 118 GLU H C 1 +ATOM 22154 O O . GLU H 1 118 ? 183.704 105.665 211.294 1.00 78.53 ? 118 GLU H O 1 +ATOM 22155 C CB . GLU H 1 118 ? 185.115 103.124 211.764 1.00 77.51 ? 118 GLU H CB 1 +ATOM 22156 C CG . GLU H 1 118 ? 184.956 101.633 212.031 1.00 81.02 ? 118 GLU H CG 1 +ATOM 22157 C CD . GLU H 1 118 ? 183.503 101.190 212.036 1.00 83.65 ? 118 GLU H CD 1 +ATOM 22158 O OE1 . GLU H 1 118 ? 182.717 101.726 212.844 1.00 81.20 ? 118 GLU H OE1 1 +ATOM 22159 O OE2 . GLU H 1 118 ? 183.145 100.309 211.227 1.00 83.32 -1 118 GLU H OE2 1 +ATOM 22160 N N . VAL H 1 119 ? 185.006 105.780 209.467 1.00 53.85 ? 119 VAL H N 1 +ATOM 22161 C CA . VAL H 1 119 ? 184.768 107.195 209.229 1.00 56.31 ? 119 VAL H CA 1 +ATOM 22162 C C . VAL H 1 119 ? 183.770 107.408 208.095 1.00 65.76 ? 119 VAL H C 1 +ATOM 22163 O O . VAL H 1 119 ? 182.896 108.275 208.186 1.00 70.40 ? 119 VAL H O 1 +ATOM 22164 C CB . VAL H 1 119 ? 186.092 107.947 208.961 1.00 52.44 ? 119 VAL H CB 1 +ATOM 22165 C CG1 . VAL H 1 119 ? 186.813 107.383 207.754 1.00 60.02 ? 119 VAL H CG1 1 +ATOM 22166 C CG2 . VAL H 1 119 ? 185.842 109.433 208.787 1.00 60.99 ? 119 VAL H CG2 1 +ATOM 22167 N N . THR H 1 120 ? 183.870 106.610 207.027 1.00 63.91 ? 120 THR H N 1 +ATOM 22168 C CA . THR H 1 120 ? 182.852 106.640 205.983 1.00 62.21 ? 120 THR H CA 1 +ATOM 22169 C C . THR H 1 120 ? 181.505 106.175 206.521 1.00 66.19 ? 120 THR H C 1 +ATOM 22170 O O . THR H 1 120 ? 180.462 106.746 206.181 1.00 70.99 ? 120 THR H O 1 +ATOM 22171 C CB . THR H 1 120 ? 183.281 105.774 204.799 1.00 63.04 ? 120 THR H CB 1 +ATOM 22172 O OG1 . THR H 1 120 ? 183.688 104.484 205.272 1.00 65.54 ? 120 THR H OG1 1 +ATOM 22173 C CG2 . THR H 1 120 ? 184.434 106.427 204.050 1.00 66.36 ? 120 THR H CG2 1 +ATOM 22174 N N . LYS H 1 121 ? 181.507 105.138 207.362 1.00 61.88 ? 121 LYS H N 1 +ATOM 22175 C CA . LYS H 1 121 ? 180.285 104.696 208.020 1.00 54.54 ? 121 LYS H CA 1 +ATOM 22176 C C . LYS H 1 121 ? 179.746 105.741 208.986 1.00 55.86 ? 121 LYS H C 1 +ATOM 22177 O O . LYS H 1 121 ? 178.560 105.696 209.331 1.00 63.61 ? 121 LYS H O 1 +ATOM 22178 C CB . LYS H 1 121 ? 180.542 103.386 208.763 1.00 54.50 ? 121 LYS H CB 1 +ATOM 22179 C CG . LYS H 1 121 ? 179.310 102.534 208.980 1.00 55.57 ? 121 LYS H CG 1 +ATOM 22180 C CD . LYS H 1 121 ? 179.646 101.058 208.876 1.00 59.44 ? 121 LYS H CD 1 +ATOM 22181 C CE . LYS H 1 121 ? 178.388 100.214 208.826 1.00 62.01 ? 121 LYS H CE 1 +ATOM 22182 N NZ . LYS H 1 121 ? 177.702 100.179 210.146 1.00 61.89 1 121 LYS H NZ 1 +ATOM 22183 N N . ALA H 1 122 ? 180.586 106.675 209.426 1.00 61.90 ? 122 ALA H N 1 +ATOM 22184 C CA . ALA H 1 122 ? 180.185 107.717 210.360 1.00 62.81 ? 122 ALA H CA 1 +ATOM 22185 C C . ALA H 1 122 ? 179.706 108.987 209.677 1.00 64.09 ? 122 ALA H C 1 +ATOM 22186 O O . ALA H 1 122 ? 178.960 109.759 210.286 1.00 64.45 ? 122 ALA H O 1 +ATOM 22187 C CB . ALA H 1 122 ? 181.351 108.066 211.289 1.00 62.44 ? 122 ALA H CB 1 +ATOM 22188 N N . ALA H 1 123 ? 180.115 109.223 208.434 1.00 60.70 ? 123 ALA H N 1 +ATOM 22189 C CA . ALA H 1 123 ? 179.720 110.420 207.703 1.00 60.27 ? 123 ALA H CA 1 +ATOM 22190 C C . ALA H 1 123 ? 178.430 110.241 206.906 1.00 56.15 ? 123 ALA H C 1 +ATOM 22191 O O . ALA H 1 123 ? 178.039 111.159 206.177 1.00 55.17 ? 123 ALA H O 1 +ATOM 22192 C CB . ALA H 1 123 ? 180.849 110.861 206.770 1.00 56.10 ? 123 ALA H CB 1 +ATOM 22193 N N . LEU H 1 124 ? 177.765 109.089 207.019 1.00 41.44 ? 124 LEU H N 1 +ATOM 22194 C CA . LEU H 1 124 ? 176.571 108.845 206.215 1.00 39.35 ? 124 LEU H CA 1 +ATOM 22195 C C . LEU H 1 124 ? 175.373 109.641 206.722 1.00 47.37 ? 124 LEU H C 1 +ATOM 22196 O O . LEU H 1 124 ? 174.577 110.144 205.920 1.00 58.28 ? 124 LEU H O 1 +ATOM 22197 C CB . LEU H 1 124 ? 176.250 107.352 206.193 1.00 40.80 ? 124 LEU H CB 1 +ATOM 22198 C CG . LEU H 1 124 ? 177.222 106.459 205.421 1.00 41.88 ? 124 LEU H CG 1 +ATOM 22199 C CD1 . LEU H 1 124 ? 176.535 105.171 205.004 1.00 48.93 ? 124 LEU H CD1 1 +ATOM 22200 C CD2 . LEU H 1 124 ? 177.798 107.179 204.214 1.00 45.12 ? 124 LEU H CD2 1 +ATOM 22201 N N . LEU H 1 125 ? 175.208 109.722 208.044 1.00 39.37 ? 125 LEU H N 1 +ATOM 22202 C CA . LEU H 1 125 ? 174.172 110.499 208.722 1.00 45.15 ? 125 LEU H CA 1 +ATOM 22203 C C . LEU H 1 125 ? 172.779 109.887 208.613 1.00 56.31 ? 125 LEU H C 1 +ATOM 22204 O O . LEU H 1 125 ? 171.856 110.330 209.304 1.00 62.74 ? 125 LEU H O 1 +ATOM 22205 C CB . LEU H 1 125 ? 174.109 111.932 208.182 1.00 42.38 ? 125 LEU H CB 1 +ATOM 22206 C CG . LEU H 1 125 ? 175.149 112.983 208.551 1.00 48.86 ? 125 LEU H CG 1 +ATOM 22207 C CD1 . LEU H 1 125 ? 174.665 114.331 208.055 1.00 52.53 ? 125 LEU H CD1 1 +ATOM 22208 C CD2 . LEU H 1 125 ? 175.388 113.016 210.044 1.00 51.56 ? 125 LEU H CD2 1 +ATOM 22209 N N . THR H 1 126 ? 172.603 108.886 207.765 1.00 52.04 ? 126 THR H N 1 +ATOM 22210 C CA . THR H 1 126 ? 171.277 108.282 207.667 1.00 48.82 ? 126 THR H CA 1 +ATOM 22211 C C . THR H 1 126 ? 171.303 106.764 207.749 1.00 42.12 ? 126 THR H C 1 +ATOM 22212 O O . THR H 1 126 ? 170.427 106.174 208.386 1.00 50.48 ? 126 THR H O 1 +ATOM 22213 C CB . THR H 1 126 ? 170.593 108.729 206.364 1.00 52.29 ? 126 THR H CB 1 +ATOM 22214 O OG1 . THR H 1 126 ? 170.425 110.152 206.380 1.00 45.72 ? 126 THR H OG1 1 +ATOM 22215 C CG2 . THR H 1 126 ? 169.228 108.086 206.229 1.00 50.05 ? 126 THR H CG2 1 +ATOM 22216 N N . GLY H 1 127 ? 172.297 106.118 207.148 1.00 48.19 ? 127 GLY H N 1 +ATOM 22217 C CA . GLY H 1 127 ? 172.369 104.671 207.163 1.00 56.53 ? 127 GLY H CA 1 +ATOM 22218 C C . GLY H 1 127 ? 172.097 104.037 205.816 1.00 62.10 ? 127 GLY H C 1 +ATOM 22219 O O . GLY H 1 127 ? 172.704 104.414 204.809 1.00 62.95 ? 127 GLY H O 1 +ATOM 22220 N N . GLU H 1 128 ? 171.181 103.067 205.784 1.00 69.94 ? 128 GLU H N 1 +ATOM 22221 C CA . GLU H 1 128 ? 170.850 102.367 204.547 1.00 63.60 ? 128 GLU H CA 1 +ATOM 22222 C C . GLU H 1 128 ? 170.086 103.236 203.559 1.00 60.52 ? 128 GLU H C 1 +ATOM 22223 O O . GLU H 1 128 ? 169.964 102.852 202.392 1.00 63.72 ? 128 GLU H O 1 +ATOM 22224 C CB . GLU H 1 128 ? 170.037 101.109 204.857 1.00 65.71 ? 128 GLU H CB 1 +ATOM 22225 C CG . GLU H 1 128 ? 170.400 100.445 206.174 1.00 70.42 ? 128 GLU H CG 1 +ATOM 22226 C CD . GLU H 1 128 ? 171.651 99.594 206.080 1.00 72.56 ? 128 GLU H CD 1 +ATOM 22227 O OE1 . GLU H 1 128 ? 172.169 99.412 204.958 1.00 70.27 ? 128 GLU H OE1 1 +ATOM 22228 O OE2 . GLU H 1 128 ? 172.119 99.109 207.132 1.00 72.07 -1 128 GLU H OE2 1 +ATOM 22229 N N . GLN H 1 129 ? 169.566 104.383 203.992 1.00 56.86 ? 129 GLN H N 1 +ATOM 22230 C CA . GLN H 1 129 ? 168.832 105.285 203.119 1.00 62.62 ? 129 GLN H CA 1 +ATOM 22231 C C . GLN H 1 129 ? 169.714 106.383 202.536 1.00 63.66 ? 129 GLN H C 1 +ATOM 22232 O O . GLN H 1 129 ? 169.204 107.447 202.168 1.00 67.24 ? 129 GLN H O 1 +ATOM 22233 C CB . GLN H 1 129 ? 167.654 105.904 203.874 1.00 63.44 ? 129 GLN H CB 1 +ATOM 22234 C CG . GLN H 1 129 ? 166.579 104.911 204.276 1.00 65.15 ? 129 GLN H CG 1 +ATOM 22235 C CD . GLN H 1 129 ? 165.412 105.573 204.982 1.00 69.32 ? 129 GLN H CD 1 +ATOM 22236 O OE1 . GLN H 1 129 ? 165.419 106.782 205.219 1.00 72.46 ? 129 GLN H OE1 1 +ATOM 22237 N NE2 . GLN H 1 129 ? 164.403 104.781 205.326 1.00 64.71 ? 129 GLN H NE2 1 +ATOM 22238 N N . PHE H 1 130 ? 171.026 106.152 202.454 1.00 40.53 ? 130 PHE H N 1 +ATOM 22239 C CA . PHE H 1 130 ? 171.916 107.148 201.870 1.00 33.66 ? 130 PHE H CA 1 +ATOM 22240 C C . PHE H 1 130 ? 171.688 107.301 200.372 1.00 45.37 ? 130 PHE H C 1 +ATOM 22241 O O . PHE H 1 130 ? 171.850 108.402 199.834 1.00 53.77 ? 130 PHE H O 1 +ATOM 22242 C CB . PHE H 1 130 ? 173.372 106.775 202.150 1.00 37.26 ? 130 PHE H CB 1 +ATOM 22243 C CG . PHE H 1 130 ? 174.371 107.643 201.443 1.00 36.76 ? 130 PHE H CG 1 +ATOM 22244 C CD1 . PHE H 1 130 ? 174.550 108.963 201.811 1.00 39.86 ? 130 PHE H CD1 1 +ATOM 22245 C CD2 . PHE H 1 130 ? 175.145 107.131 200.419 1.00 43.59 ? 130 PHE H CD2 1 +ATOM 22246 C CE1 . PHE H 1 130 ? 175.473 109.757 201.163 1.00 34.97 ? 130 PHE H CE1 1 +ATOM 22247 C CE2 . PHE H 1 130 ? 176.070 107.921 199.770 1.00 41.41 ? 130 PHE H CE2 1 +ATOM 22248 C CZ . PHE H 1 130 ? 176.234 109.235 200.144 1.00 32.29 ? 130 PHE H CZ 1 +ATOM 22249 N N . ARG H 1 131 ? 171.308 106.225 199.688 1.00 67.32 ? 131 ARG H N 1 +ATOM 22250 C CA . ARG H 1 131 ? 171.147 106.241 198.233 1.00 68.72 ? 131 ARG H CA 1 +ATOM 22251 C C . ARG H 1 131 ? 169.710 106.542 197.817 1.00 71.15 ? 131 ARG H C 1 +ATOM 22252 O O . ARG H 1 131 ? 169.145 105.871 196.954 1.00 72.95 ? 131 ARG H O 1 +ATOM 22253 C CB . ARG H 1 131 ? 171.605 104.909 197.652 1.00 65.74 ? 131 ARG H CB 1 +ATOM 22254 C CG . ARG H 1 131 ? 171.006 103.701 198.347 1.00 64.37 ? 131 ARG H CG 1 +ATOM 22255 C CD . ARG H 1 131 ? 171.068 102.471 197.461 1.00 66.80 ? 131 ARG H CD 1 +ATOM 22256 N NE . ARG H 1 131 ? 170.540 102.732 196.128 1.00 64.98 ? 131 ARG H NE 1 +ATOM 22257 C CZ . ARG H 1 131 ? 169.307 102.435 195.742 1.00 69.23 ? 131 ARG H CZ 1 +ATOM 22258 N NH1 . ARG H 1 131 ? 168.445 101.862 196.564 1.00 70.26 1 131 ARG H NH1 1 +ATOM 22259 N NH2 . ARG H 1 131 ? 168.929 102.724 194.500 1.00 70.05 ? 131 ARG H NH2 1 +ATOM 22260 N N . GLU H 1 132 ? 169.110 107.570 198.410 1.00 71.84 ? 132 GLU H N 1 +ATOM 22261 C CA . GLU H 1 132 ? 167.742 107.936 198.073 1.00 66.50 ? 132 GLU H CA 1 +ATOM 22262 C C . GLU H 1 132 ? 167.600 109.448 198.141 1.00 66.07 ? 132 GLU H C 1 +ATOM 22263 O O . GLU H 1 132 ? 168.373 110.136 198.813 1.00 69.47 ? 132 GLU H O 1 +ATOM 22264 C CB . GLU H 1 132 ? 166.728 107.253 198.998 1.00 61.52 ? 132 GLU H CB 1 +ATOM 22265 C CG . GLU H 1 132 ? 166.408 105.824 198.601 1.00 64.20 ? 132 GLU H CG 1 +ATOM 22266 C CD . GLU H 1 132 ? 165.295 105.221 199.428 1.00 70.22 ? 132 GLU H CD 1 +ATOM 22267 O OE1 . GLU H 1 132 ? 164.757 105.924 200.310 1.00 71.03 ? 132 GLU H OE1 1 +ATOM 22268 O OE2 . GLU H 1 132 ? 164.954 104.043 199.194 1.00 71.06 -1 132 GLU H OE2 1 +ATOM 22269 N N . LYS H 1 133 ? 166.596 109.956 197.437 1.00 43.57 ? 133 LYS H N 1 +ATOM 22270 C CA . LYS H 1 133 ? 166.395 111.389 197.310 1.00 41.45 ? 133 LYS H CA 1 +ATOM 22271 C C . LYS H 1 133 ? 165.478 111.907 198.415 1.00 45.18 ? 133 LYS H C 1 +ATOM 22272 O O . LYS H 1 133 ? 164.862 111.142 199.159 1.00 52.95 ? 133 LYS H O 1 +ATOM 22273 C CB . LYS H 1 133 ? 165.818 111.725 195.934 1.00 47.99 ? 133 LYS H CB 1 +ATOM 22274 C CG . LYS H 1 133 ? 166.689 111.281 194.767 1.00 53.32 ? 133 LYS H CG 1 +ATOM 22275 C CD . LYS H 1 133 ? 165.846 110.762 193.612 1.00 52.77 ? 133 LYS H CD 1 +ATOM 22276 C CE . LYS H 1 133 ? 166.655 109.849 192.703 1.00 51.59 ? 133 LYS H CE 1 +ATOM 22277 N NZ . LYS H 1 133 ? 165.798 108.835 192.024 1.00 49.36 1 133 LYS H NZ 1 +ATOM 22278 N N . ASN H 1 134 ? 165.404 113.234 198.516 1.00 41.18 ? 134 ASN H N 1 +ATOM 22279 C CA . ASN H 1 134 ? 164.545 113.925 199.477 1.00 42.17 ? 134 ASN H CA 1 +ATOM 22280 C C . ASN H 1 134 ? 164.888 113.533 200.916 1.00 42.13 ? 134 ASN H C 1 +ATOM 22281 O O . ASN H 1 134 ? 164.092 112.927 201.637 1.00 46.27 ? 134 ASN H O 1 +ATOM 22282 C CB . ASN H 1 134 ? 163.068 113.669 199.167 1.00 35.46 ? 134 ASN H CB 1 +ATOM 22283 C CG . ASN H 1 134 ? 162.719 113.978 197.730 1.00 34.89 ? 134 ASN H CG 1 +ATOM 22284 O OD1 . ASN H 1 134 ? 162.996 113.188 196.830 1.00 35.76 ? 134 ASN H OD1 1 +ATOM 22285 N ND2 . ASN H 1 134 ? 162.114 115.137 197.505 1.00 38.82 ? 134 ASN H ND2 1 +ATOM 22286 N N . GLN H 1 135 ? 166.106 113.892 201.323 1.00 39.03 ? 135 GLN H N 1 +ATOM 22287 C CA . GLN H 1 135 ? 166.548 113.693 202.696 1.00 37.08 ? 135 GLN H CA 1 +ATOM 22288 C C . GLN H 1 135 ? 166.494 114.961 203.536 1.00 40.14 ? 135 GLN H C 1 +ATOM 22289 O O . GLN H 1 135 ? 166.547 114.870 204.768 1.00 43.85 ? 135 GLN H O 1 +ATOM 22290 C CB . GLN H 1 135 ? 167.977 113.140 202.714 1.00 41.26 ? 135 GLN H CB 1 +ATOM 22291 C CG . GLN H 1 135 ? 168.146 111.877 201.896 1.00 39.18 ? 135 GLN H CG 1 +ATOM 22292 C CD . GLN H 1 135 ? 167.198 110.783 202.327 1.00 42.22 ? 135 GLN H CD 1 +ATOM 22293 O OE1 . GLN H 1 135 ? 166.145 110.584 201.722 1.00 48.69 ? 135 GLN H OE1 1 +ATOM 22294 N NE2 . GLN H 1 135 ? 167.570 110.059 203.375 1.00 47.26 ? 135 GLN H NE2 1 +ATOM 22295 N N . GLY H 1 136 ? 166.388 116.132 202.911 1.00 39.79 ? 136 GLY H N 1 +ATOM 22296 C CA . GLY H 1 136 ? 166.311 117.378 203.649 1.00 42.78 ? 136 GLY H CA 1 +ATOM 22297 C C . GLY H 1 136 ? 164.930 117.757 204.132 1.00 49.15 ? 136 GLY H C 1 +ATOM 22298 O O . GLY H 1 136 ? 164.789 118.761 204.835 1.00 52.46 ? 136 GLY H O 1 +ATOM 22299 N N . LYS H 1 137 ? 163.914 116.978 203.774 1.00 53.82 ? 137 LYS H N 1 +ATOM 22300 C CA . LYS H 1 137 ? 162.533 117.239 204.160 1.00 48.05 ? 137 LYS H CA 1 +ATOM 22301 C C . LYS H 1 137 ? 162.180 116.696 205.539 1.00 49.19 ? 137 LYS H C 1 +ATOM 22302 O O . LYS H 1 137 ? 161.054 116.906 205.999 1.00 49.80 ? 137 LYS H O 1 +ATOM 22303 C CB . LYS H 1 137 ? 161.587 116.649 203.114 1.00 47.97 ? 137 LYS H CB 1 +ATOM 22304 C CG . LYS H 1 137 ? 161.718 115.145 202.945 1.00 54.29 ? 137 LYS H CG 1 +ATOM 22305 C CD . LYS H 1 137 ? 160.400 114.509 202.545 1.00 58.15 ? 137 LYS H CD 1 +ATOM 22306 C CE . LYS H 1 137 ? 160.487 112.990 202.567 1.00 57.32 ? 137 LYS H CE 1 +ATOM 22307 N NZ . LYS H 1 137 ? 161.027 112.466 203.852 1.00 57.20 1 137 LYS H NZ 1 +ATOM 22308 N N . LYS H 1 138 ? 163.104 116.006 206.203 1.00 61.40 ? 138 LYS H N 1 +ATOM 22309 C CA . LYS H 1 138 ? 162.856 115.474 207.533 1.00 64.36 ? 138 LYS H CA 1 +ATOM 22310 C C . LYS H 1 138 ? 163.143 116.538 208.591 1.00 65.77 ? 138 LYS H C 1 +ATOM 22311 O O . LYS H 1 138 ? 163.482 117.686 208.289 1.00 66.73 ? 138 LYS H O 1 +ATOM 22312 C CB . LYS H 1 138 ? 163.693 114.220 207.765 1.00 59.07 ? 138 LYS H CB 1 +ATOM 22313 C CG . LYS H 1 138 ? 163.173 112.999 207.028 1.00 59.26 ? 138 LYS H CG 1 +ATOM 22314 C CD . LYS H 1 138 ? 164.302 112.227 206.371 1.00 59.71 ? 138 LYS H CD 1 +ATOM 22315 C CE . LYS H 1 138 ? 163.766 111.172 205.421 1.00 57.59 ? 138 LYS H CE 1 +ATOM 22316 N NZ . LYS H 1 138 ? 164.861 110.347 204.849 1.00 58.40 1 138 LYS H NZ 1 +ATOM 22317 N N . ASP H 1 139 ? 163.006 116.151 209.857 1.00 54.73 ? 139 ASP H N 1 +ATOM 22318 C CA . ASP H 1 139 ? 163.132 117.081 210.970 1.00 52.03 ? 139 ASP H CA 1 +ATOM 22319 C C . ASP H 1 139 ? 164.544 117.161 211.534 1.00 58.84 ? 139 ASP H C 1 +ATOM 22320 O O . ASP H 1 139 ? 164.768 117.907 212.493 1.00 64.22 ? 139 ASP H O 1 +ATOM 22321 C CB . ASP H 1 139 ? 162.155 116.697 212.084 1.00 52.68 ? 139 ASP H CB 1 +ATOM 22322 C CG . ASP H 1 139 ? 161.757 117.880 212.941 1.00 58.46 ? 139 ASP H CG 1 +ATOM 22323 O OD1 . ASP H 1 139 ? 161.980 119.030 212.509 1.00 59.21 ? 139 ASP H OD1 1 +ATOM 22324 O OD2 . ASP H 1 139 ? 161.215 117.661 214.045 1.00 60.17 -1 139 ASP H OD2 1 +ATOM 22325 N N . ALA H 1 140 ? 165.499 116.420 210.973 1.00 51.51 ? 140 ALA H N 1 +ATOM 22326 C CA . ALA H 1 140 ? 166.868 116.455 211.470 1.00 48.01 ? 140 ALA H CA 1 +ATOM 22327 C C . ALA H 1 140 ? 167.663 117.641 210.941 1.00 52.44 ? 140 ALA H C 1 +ATOM 22328 O O . ALA H 1 140 ? 168.795 117.855 211.389 1.00 53.58 ? 140 ALA H O 1 +ATOM 22329 C CB . ALA H 1 140 ? 167.592 115.155 211.116 1.00 45.18 ? 140 ALA H CB 1 +ATOM 22330 N N . PHE H 1 141 ? 167.104 118.413 210.007 1.00 46.14 ? 141 PHE H N 1 +ATOM 22331 C CA . PHE H 1 141 ? 167.799 119.540 209.396 1.00 45.31 ? 141 PHE H CA 1 +ATOM 22332 C C . PHE H 1 141 ? 166.999 120.834 209.511 1.00 49.81 ? 141 PHE H C 1 +ATOM 22333 O O . PHE H 1 141 ? 167.232 121.779 208.745 1.00 56.97 ? 141 PHE H O 1 +ATOM 22334 C CB . PHE H 1 141 ? 168.117 119.230 207.933 1.00 48.54 ? 141 PHE H CB 1 +ATOM 22335 C CG . PHE H 1 141 ? 168.710 117.868 207.721 1.00 47.01 ? 141 PHE H CG 1 +ATOM 22336 C CD1 . PHE H 1 141 ? 170.076 117.676 207.795 1.00 45.44 ? 141 PHE H CD1 1 +ATOM 22337 C CD2 . PHE H 1 141 ? 167.903 116.779 207.454 1.00 49.44 ? 141 PHE H CD2 1 +ATOM 22338 C CE1 . PHE H 1 141 ? 170.621 116.427 207.605 1.00 38.90 ? 141 PHE H CE1 1 +ATOM 22339 C CE2 . PHE H 1 141 ? 168.447 115.529 207.265 1.00 46.14 ? 141 PHE H CE2 1 +ATOM 22340 C CZ . PHE H 1 141 ? 169.807 115.355 207.341 1.00 37.25 ? 141 PHE H CZ 1 +ATOM 22341 N N . LYS H 1 142 ? 166.060 120.892 210.459 1.00 49.54 ? 142 LYS H N 1 +ATOM 22342 C CA . LYS H 1 142 ? 165.245 122.089 210.628 1.00 49.81 ? 142 LYS H CA 1 +ATOM 22343 C C . LYS H 1 142 ? 166.100 123.285 211.024 1.00 55.28 ? 142 LYS H C 1 +ATOM 22344 O O . LYS H 1 142 ? 165.904 124.395 210.515 1.00 59.22 ? 142 LYS H O 1 +ATOM 22345 C CB . LYS H 1 142 ? 164.155 121.829 211.668 1.00 51.03 ? 142 LYS H CB 1 +ATOM 22346 C CG . LYS H 1 142 ? 163.311 123.040 212.019 1.00 57.93 ? 142 LYS H CG 1 +ATOM 22347 C CD . LYS H 1 142 ? 162.295 122.696 213.097 1.00 57.73 ? 142 LYS H CD 1 +ATOM 22348 C CE . LYS H 1 142 ? 161.504 123.918 213.528 1.00 58.08 ? 142 LYS H CE 1 +ATOM 22349 N NZ . LYS H 1 142 ? 162.389 125.049 213.915 1.00 57.27 1 142 LYS H NZ 1 +ATOM 22350 N N . TYR H 1 143 ? 167.065 123.077 211.922 1.00 63.91 ? 143 TYR H N 1 +ATOM 22351 C CA . TYR H 1 143 ? 167.936 124.174 212.329 1.00 66.76 ? 143 TYR H CA 1 +ATOM 22352 C C . TYR H 1 143 ? 168.869 124.609 211.205 1.00 63.80 ? 143 TYR H C 1 +ATOM 22353 O O . TYR H 1 143 ? 169.155 125.802 211.077 1.00 62.19 ? 143 TYR H O 1 +ATOM 22354 C CB . TYR H 1 143 ? 168.729 123.785 213.576 1.00 62.73 ? 143 TYR H CB 1 +ATOM 22355 C CG . TYR H 1 143 ? 167.876 123.730 214.821 1.00 65.04 ? 143 TYR H CG 1 +ATOM 22356 C CD1 . TYR H 1 143 ? 167.464 124.896 215.451 1.00 59.54 ? 143 TYR H CD1 1 +ATOM 22357 C CD2 . TYR H 1 143 ? 167.471 122.516 215.358 1.00 64.77 ? 143 TYR H CD2 1 +ATOM 22358 C CE1 . TYR H 1 143 ? 166.681 124.855 216.585 1.00 59.53 ? 143 TYR H CE1 1 +ATOM 22359 C CE2 . TYR H 1 143 ? 166.688 122.465 216.492 1.00 61.29 ? 143 TYR H CE2 1 +ATOM 22360 C CZ . TYR H 1 143 ? 166.297 123.637 217.101 1.00 61.12 ? 143 TYR H CZ 1 +ATOM 22361 O OH . TYR H 1 143 ? 165.516 123.588 218.232 1.00 64.86 ? 143 TYR H OH 1 +ATOM 22362 N N . HIS H 1 144 ? 169.347 123.672 210.382 1.00 49.38 ? 144 HIS H N 1 +ATOM 22363 C CA . HIS H 1 144 ? 170.147 124.056 209.222 1.00 40.86 ? 144 HIS H CA 1 +ATOM 22364 C C . HIS H 1 144 ? 169.332 124.908 208.253 1.00 43.62 ? 144 HIS H C 1 +ATOM 22365 O O . HIS H 1 144 ? 169.815 125.932 207.747 1.00 51.36 ? 144 HIS H O 1 +ATOM 22366 C CB . HIS H 1 144 ? 170.680 122.810 208.515 1.00 42.60 ? 144 HIS H CB 1 +ATOM 22367 C CG . HIS H 1 144 ? 171.666 122.021 209.320 1.00 48.61 ? 144 HIS H CG 1 +ATOM 22368 N ND1 . HIS H 1 144 ? 173.027 122.103 209.121 1.00 48.89 ? 144 HIS H ND1 1 +ATOM 22369 C CD2 . HIS H 1 144 ? 171.487 121.112 210.308 1.00 47.04 ? 144 HIS H CD2 1 +ATOM 22370 C CE1 . HIS H 1 144 ? 173.644 121.289 209.958 1.00 41.01 ? 144 HIS H CE1 1 +ATOM 22371 N NE2 . HIS H 1 144 ? 172.732 120.676 210.690 1.00 41.84 ? 144 HIS H NE2 1 +ATOM 22372 N N . LYS H 1 145 ? 168.087 124.500 207.989 1.00 28.61 ? 145 LYS H N 1 +ATOM 22373 C CA . LYS H 1 145 ? 167.217 125.278 207.112 1.00 24.62 ? 145 LYS H CA 1 +ATOM 22374 C C . LYS H 1 145 ? 166.954 126.665 207.687 1.00 30.45 ? 145 LYS H C 1 +ATOM 22375 O O . LYS H 1 145 ? 166.996 127.669 206.960 1.00 47.36 ? 145 LYS H O 1 +ATOM 22376 C CB . LYS H 1 145 ? 165.903 124.525 206.895 1.00 37.59 ? 145 LYS H CB 1 +ATOM 22377 C CG . LYS H 1 145 ? 165.849 123.696 205.619 1.00 38.57 ? 145 LYS H CG 1 +ATOM 22378 C CD . LYS H 1 145 ? 164.477 123.066 205.426 1.00 27.80 ? 145 LYS H CD 1 +ATOM 22379 C CE . LYS H 1 145 ? 164.310 121.844 206.311 1.00 32.51 ? 145 LYS H CE 1 +ATOM 22380 N NZ . LYS H 1 145 ? 163.047 121.111 206.026 1.00 40.54 1 145 LYS H NZ 1 +ATOM 22381 N N . GLU H 1 146 ? 166.692 126.738 208.994 1.00 31.50 ? 146 GLU H N 1 +ATOM 22382 C CA . GLU H 1 146 ? 166.459 128.027 209.637 1.00 37.20 ? 146 GLU H CA 1 +ATOM 22383 C C . GLU H 1 146 ? 167.698 128.910 209.565 1.00 45.20 ? 146 GLU H C 1 +ATOM 22384 O O . GLU H 1 146 ? 167.592 130.122 209.352 1.00 53.48 ? 146 GLU H O 1 +ATOM 22385 C CB . GLU H 1 146 ? 166.029 127.819 211.088 1.00 39.12 ? 146 GLU H CB 1 +ATOM 22386 C CG . GLU H 1 146 ? 165.341 129.024 211.704 1.00 53.48 ? 146 GLU H CG 1 +ATOM 22387 C CD . GLU H 1 146 ? 164.320 128.638 212.757 1.00 59.78 ? 146 GLU H CD 1 +ATOM 22388 O OE1 . GLU H 1 146 ? 163.667 127.587 212.595 1.00 59.16 ? 146 GLU H OE1 1 +ATOM 22389 O OE2 . GLU H 1 146 ? 164.165 129.391 213.741 1.00 57.45 -1 146 GLU H OE2 1 +ATOM 22390 N N . LEU H 1 147 ? 168.881 128.320 209.749 1.00 40.96 ? 147 LEU H N 1 +ATOM 22391 C CA . LEU H 1 147 ? 170.126 129.074 209.647 1.00 38.20 ? 147 LEU H CA 1 +ATOM 22392 C C . LEU H 1 147 ? 170.298 129.659 208.252 1.00 35.07 ? 147 LEU H C 1 +ATOM 22393 O O . LEU H 1 147 ? 170.630 130.842 208.099 1.00 38.29 ? 147 LEU H O 1 +ATOM 22394 C CB . LEU H 1 147 ? 171.302 128.157 209.990 1.00 39.14 ? 147 LEU H CB 1 +ATOM 22395 C CG . LEU H 1 147 ? 172.734 128.655 209.808 1.00 36.86 ? 147 LEU H CG 1 +ATOM 22396 C CD1 . LEU H 1 147 ? 173.116 129.557 210.966 1.00 46.50 ? 147 LEU H CD1 1 +ATOM 22397 C CD2 . LEU H 1 147 ? 173.696 127.488 209.691 1.00 30.51 ? 147 LEU H CD2 1 +ATOM 22398 N N . ILE H 1 148 ? 170.061 128.846 207.221 1.00 40.06 ? 148 ILE H N 1 +ATOM 22399 C CA . ILE H 1 148 ? 170.205 129.328 205.849 1.00 36.04 ? 148 ILE H CA 1 +ATOM 22400 C C . ILE H 1 148 ? 169.233 130.472 205.586 1.00 33.16 ? 148 ILE H C 1 +ATOM 22401 O O . ILE H 1 148 ? 169.600 131.505 205.008 1.00 38.72 ? 148 ILE H O 1 +ATOM 22402 C CB . ILE H 1 148 ? 170.007 128.172 204.851 1.00 28.60 ? 148 ILE H CB 1 +ATOM 22403 C CG1 . ILE H 1 148 ? 171.237 127.267 204.835 1.00 30.14 ? 148 ILE H CG1 1 +ATOM 22404 C CG2 . ILE H 1 148 ? 169.730 128.701 203.462 1.00 32.82 ? 148 ILE H CG2 1 +ATOM 22405 C CD1 . ILE H 1 148 ? 171.117 126.104 203.884 1.00 36.09 ? 148 ILE H CD1 1 +ATOM 22406 N N . SER H 1 149 ? 167.982 130.310 206.023 1.00 23.84 ? 149 SER H N 1 +ATOM 22407 C CA . SER H 1 149 ? 166.991 131.363 205.830 1.00 20.49 ? 149 SER H CA 1 +ATOM 22408 C C . SER H 1 149 ? 167.394 132.640 206.559 1.00 33.20 ? 149 SER H C 1 +ATOM 22409 O O . SER H 1 149 ? 167.263 133.745 206.018 1.00 40.36 ? 149 SER H O 1 +ATOM 22410 C CB . SER H 1 149 ? 165.619 130.883 206.301 1.00 31.09 ? 149 SER H CB 1 +ATOM 22411 O OG . SER H 1 149 ? 165.279 129.647 205.699 1.00 38.20 ? 149 SER H OG 1 +ATOM 22412 N N . LYS H 1 150 ? 167.894 132.506 207.791 1.00 38.46 ? 150 LYS H N 1 +ATOM 22413 C CA . LYS H 1 150 ? 168.236 133.679 208.590 1.00 30.97 ? 150 LYS H CA 1 +ATOM 22414 C C . LYS H 1 150 ? 169.400 134.451 207.982 1.00 35.24 ? 150 LYS H C 1 +ATOM 22415 O O . LYS H 1 150 ? 169.383 135.687 207.956 1.00 35.29 ? 150 LYS H O 1 +ATOM 22416 C CB . LYS H 1 150 ? 168.552 133.256 210.025 1.00 34.55 ? 150 LYS H CB 1 +ATOM 22417 C CG . LYS H 1 150 ? 167.313 133.024 210.880 1.00 35.92 ? 150 LYS H CG 1 +ATOM 22418 C CD . LYS H 1 150 ? 167.603 132.108 212.062 1.00 41.24 ? 150 LYS H CD 1 +ATOM 22419 C CE . LYS H 1 150 ? 166.592 132.309 213.183 1.00 37.72 ? 150 LYS H CE 1 +ATOM 22420 N NZ . LYS H 1 150 ? 166.619 131.204 214.181 1.00 35.37 1 150 LYS H NZ 1 +ATOM 22421 N N . LEU H 1 151 ? 170.425 133.749 207.492 1.00 38.67 ? 151 LEU H N 1 +ATOM 22422 C CA . LEU H 1 151 ? 171.522 134.451 206.824 1.00 31.17 ? 151 LEU H CA 1 +ATOM 22423 C C . LEU H 1 151 ? 171.079 135.091 205.511 1.00 35.45 ? 151 LEU H C 1 +ATOM 22424 O O . LEU H 1 151 ? 171.399 136.255 205.246 1.00 40.00 ? 151 LEU H O 1 +ATOM 22425 C CB . LEU H 1 151 ? 172.722 133.528 206.600 1.00 34.89 ? 151 LEU H CB 1 +ATOM 22426 C CG . LEU H 1 151 ? 173.656 133.238 207.783 1.00 39.56 ? 151 LEU H CG 1 +ATOM 22427 C CD1 . LEU H 1 151 ? 173.067 132.354 208.847 1.00 39.03 ? 151 LEU H CD1 1 +ATOM 22428 C CD2 . LEU H 1 151 ? 174.955 132.635 207.267 1.00 33.92 ? 151 LEU H CD2 1 +ATOM 22429 N N . ILE H 1 152 ? 170.347 134.357 204.670 1.00 45.86 ? 152 ILE H N 1 +ATOM 22430 C CA . ILE H 1 152 ? 170.043 134.889 203.344 1.00 40.59 ? 152 ILE H CA 1 +ATOM 22431 C C . ILE H 1 152 ? 169.054 136.050 203.426 1.00 40.21 ? 152 ILE H C 1 +ATOM 22432 O O . ILE H 1 152 ? 169.212 137.062 202.733 1.00 42.94 ? 152 ILE H O 1 +ATOM 22433 C CB . ILE H 1 152 ? 169.540 133.766 202.419 1.00 39.51 ? 152 ILE H CB 1 +ATOM 22434 C CG1 . ILE H 1 152 ? 170.663 132.762 202.160 1.00 41.80 ? 152 ILE H CG1 1 +ATOM 22435 C CG2 . ILE H 1 152 ? 169.036 134.334 201.111 1.00 41.18 ? 152 ILE H CG2 1 +ATOM 22436 C CD1 . ILE H 1 152 ? 170.230 131.562 201.357 1.00 44.17 ? 152 ILE H CD1 1 +ATOM 22437 N N . SER H 1 153 ? 168.028 135.934 204.274 1.00 41.96 ? 153 SER H N 1 +ATOM 22438 C CA . SER H 1 153 ? 166.971 136.941 204.314 1.00 39.27 ? 153 SER H CA 1 +ATOM 22439 C C . SER H 1 153 ? 167.430 138.275 204.890 1.00 48.24 ? 153 SER H C 1 +ATOM 22440 O O . SER H 1 153 ? 166.742 139.283 204.700 1.00 54.20 ? 153 SER H O 1 +ATOM 22441 C CB . SER H 1 153 ? 165.783 136.424 205.126 1.00 43.21 ? 153 SER H CB 1 +ATOM 22442 O OG . SER H 1 153 ? 165.244 135.248 204.551 1.00 52.73 ? 153 SER H OG 1 +ATOM 22443 N N . ASN H 1 154 ? 168.560 138.310 205.589 1.00 48.61 ? 154 ASN H N 1 +ATOM 22444 C CA . ASN H 1 154 ? 169.004 139.517 206.275 1.00 44.77 ? 154 ASN H CA 1 +ATOM 22445 C C . ASN H 1 154 ? 169.849 140.434 205.401 1.00 45.39 ? 154 ASN H C 1 +ATOM 22446 O O . ASN H 1 154 ? 170.232 141.516 205.859 1.00 46.00 ? 154 ASN H O 1 +ATOM 22447 C CB . ASN H 1 154 ? 169.792 139.145 207.534 1.00 44.53 ? 154 ASN H CB 1 +ATOM 22448 C CG . ASN H 1 154 ? 169.530 140.093 208.685 1.00 47.32 ? 154 ASN H CG 1 +ATOM 22449 O OD1 . ASN H 1 154 ? 168.713 141.006 208.578 1.00 45.69 ? 154 ASN H OD1 1 +ATOM 22450 N ND2 . ASN H 1 154 ? 170.226 139.881 209.796 1.00 54.18 ? 154 ASN H ND2 1 +ATOM 22451 N N . ARG H 1 155 ? 170.151 140.038 204.169 1.00 47.48 ? 155 ARG H N 1 +ATOM 22452 C CA . ARG H 1 155 ? 170.996 140.854 203.313 1.00 47.01 ? 155 ARG H CA 1 +ATOM 22453 C C . ARG H 1 155 ? 170.237 142.080 202.811 1.00 46.97 ? 155 ARG H C 1 +ATOM 22454 O O . ARG H 1 155 ? 169.005 142.107 202.757 1.00 52.14 ? 155 ARG H O 1 +ATOM 22455 C CB . ARG H 1 155 ? 171.511 140.041 202.123 1.00 48.44 ? 155 ARG H CB 1 +ATOM 22456 C CG . ARG H 1 155 ? 172.321 138.806 202.490 1.00 46.45 ? 155 ARG H CG 1 +ATOM 22457 C CD . ARG H 1 155 ? 173.219 139.046 203.690 1.00 47.39 ? 155 ARG H CD 1 +ATOM 22458 N NE . ARG H 1 155 ? 174.260 140.027 203.417 1.00 48.18 ? 155 ARG H NE 1 +ATOM 22459 C CZ . ARG H 1 155 ? 174.633 140.975 204.266 1.00 49.11 ? 155 ARG H CZ 1 +ATOM 22460 N NH1 . ARG H 1 155 ? 174.055 141.110 205.447 1.00 49.97 1 155 ARG H NH1 1 +ATOM 22461 N NH2 . ARG H 1 155 ? 175.610 141.808 203.920 1.00 48.59 ? 155 ARG H NH2 1 +ATOM 22462 N N . GLN H 1 156 ? 170.998 143.105 202.444 1.00 47.83 ? 156 GLN H N 1 +ATOM 22463 C CA . GLN H 1 156 ? 170.471 144.323 201.856 1.00 45.95 ? 156 GLN H CA 1 +ATOM 22464 C C . GLN H 1 156 ? 170.966 144.473 200.421 1.00 53.83 ? 156 GLN H C 1 +ATOM 22465 O O . GLN H 1 156 ? 172.017 143.933 200.065 1.00 63.20 ? 156 GLN H O 1 +ATOM 22466 C CB . GLN H 1 156 ? 170.882 145.559 202.665 1.00 49.65 ? 156 GLN H CB 1 +ATOM 22467 C CG . GLN H 1 156 ? 170.205 145.671 204.021 1.00 55.27 ? 156 GLN H CG 1 +ATOM 22468 C CD . GLN H 1 156 ? 171.003 146.503 205.003 1.00 55.58 ? 156 GLN H CD 1 +ATOM 22469 O OE1 . GLN H 1 156 ? 171.971 147.163 204.629 1.00 53.96 ? 156 GLN H OE1 1 +ATOM 22470 N NE2 . GLN H 1 156 ? 170.597 146.480 206.267 1.00 52.82 ? 156 GLN H NE2 1 +ATOM 22471 N N . PRO H 1 157 ? 170.224 145.183 199.568 1.00 60.94 ? 157 PRO H N 1 +ATOM 22472 C CA . PRO H 1 157 ? 170.684 145.387 198.189 1.00 59.16 ? 157 PRO H CA 1 +ATOM 22473 C C . PRO H 1 157 ? 172.012 146.128 198.150 1.00 62.41 ? 157 PRO H C 1 +ATOM 22474 O O . PRO H 1 157 ? 172.275 147.016 198.964 1.00 63.84 ? 157 PRO H O 1 +ATOM 22475 C CB . PRO H 1 157 ? 169.558 146.213 197.556 1.00 54.79 ? 157 PRO H CB 1 +ATOM 22476 C CG . PRO H 1 157 ? 168.363 145.940 198.402 1.00 58.74 ? 157 PRO H CG 1 +ATOM 22477 C CD . PRO H 1 157 ? 168.884 145.751 199.792 1.00 58.15 ? 157 PRO H CD 1 +ATOM 22478 N N . GLY H 1 158 ? 172.854 145.748 197.191 1.00 60.85 ? 158 GLY H N 1 +ATOM 22479 C CA . GLY H 1 158 ? 174.170 146.327 197.051 1.00 60.49 ? 158 GLY H CA 1 +ATOM 22480 C C . GLY H 1 158 ? 175.269 145.617 197.809 1.00 64.96 ? 158 GLY H C 1 +ATOM 22481 O O . GLY H 1 158 ? 176.436 146.011 197.687 1.00 70.19 ? 158 GLY H O 1 +ATOM 22482 N N . GLN H 1 159 ? 174.941 144.588 198.587 1.00 57.98 ? 159 GLN H N 1 +ATOM 22483 C CA . GLN H 1 159 ? 175.924 143.845 199.356 1.00 54.57 ? 159 GLN H CA 1 +ATOM 22484 C C . GLN H 1 159 ? 176.213 142.503 198.689 1.00 60.08 ? 159 GLN H C 1 +ATOM 22485 O O . GLN H 1 159 ? 175.604 142.127 197.685 1.00 61.95 ? 159 GLN H O 1 +ATOM 22486 C CB . GLN H 1 159 ? 175.446 143.644 200.795 1.00 46.47 ? 159 GLN H CB 1 +ATOM 22487 C CG . GLN H 1 159 ? 175.299 144.926 201.589 1.00 51.57 ? 159 GLN H CG 1 +ATOM 22488 C CD . GLN H 1 159 ? 174.358 144.772 202.765 1.00 61.95 ? 159 GLN H CD 1 +ATOM 22489 O OE1 . GLN H 1 159 ? 173.639 143.778 202.874 1.00 69.07 ? 159 GLN H OE1 1 +ATOM 22490 N NE2 . GLN H 1 159 ? 174.356 145.757 203.654 1.00 61.73 ? 159 GLN H NE2 1 +ATOM 22491 N N . SER H 1 160 ? 177.159 141.772 199.267 1.00 65.30 ? 160 SER H N 1 +ATOM 22492 C CA . SER H 1 160 ? 177.596 140.484 198.753 1.00 63.48 ? 160 SER H CA 1 +ATOM 22493 C C . SER H 1 160 ? 176.860 139.346 199.453 1.00 61.14 ? 160 SER H C 1 +ATOM 22494 O O . SER H 1 160 ? 176.233 139.518 200.500 1.00 62.89 ? 160 SER H O 1 +ATOM 22495 C CB . SER H 1 160 ? 179.109 140.326 198.924 1.00 58.48 ? 160 SER H CB 1 +ATOM 22496 O OG . SER H 1 160 ? 179.498 140.583 200.262 1.00 56.26 ? 160 SER H OG 1 +ATOM 22497 N N . ALA H 1 161 ? 176.948 138.166 198.848 1.00 40.97 ? 161 ALA H N 1 +ATOM 22498 C CA . ALA H 1 161 ? 176.328 136.981 199.403 1.00 41.61 ? 161 ALA H CA 1 +ATOM 22499 C C . ALA H 1 161 ? 177.100 136.501 200.630 1.00 39.31 ? 161 ALA H C 1 +ATOM 22500 O O . ALA H 1 161 ? 178.274 136.833 200.807 1.00 36.74 ? 161 ALA H O 1 +ATOM 22501 C CB . ALA H 1 161 ? 176.269 135.878 198.349 1.00 44.44 ? 161 ALA H CB 1 +ATOM 22502 N N . PRO H 1 162 ? 176.456 135.729 201.502 1.00 32.59 ? 162 PRO H N 1 +ATOM 22503 C CA . PRO H 1 162 ? 177.168 135.163 202.651 1.00 29.58 ? 162 PRO H CA 1 +ATOM 22504 C C . PRO H 1 162 ? 178.125 134.061 202.222 1.00 33.52 ? 162 PRO H C 1 +ATOM 22505 O O . PRO H 1 162 ? 178.075 133.541 201.106 1.00 37.93 ? 162 PRO H O 1 +ATOM 22506 C CB . PRO H 1 162 ? 176.042 134.616 203.531 1.00 26.97 ? 162 PRO H CB 1 +ATOM 22507 C CG . PRO H 1 162 ? 174.936 134.337 202.582 1.00 26.69 ? 162 PRO H CG 1 +ATOM 22508 C CD . PRO H 1 162 ? 175.015 135.427 201.554 1.00 33.05 ? 162 PRO H CD 1 +ATOM 22509 N N . ALA H 1 163 ? 179.013 133.706 203.146 1.00 22.29 ? 163 ALA H N 1 +ATOM 22510 C CA . ALA H 1 163 ? 179.990 132.649 202.941 1.00 15.29 ? 163 ALA H CA 1 +ATOM 22511 C C . ALA H 1 163 ? 179.820 131.590 204.018 1.00 31.62 ? 163 ALA H C 1 +ATOM 22512 O O . ALA H 1 163 ? 179.627 131.917 205.191 1.00 41.01 ? 163 ALA H O 1 +ATOM 22513 C CB . ALA H 1 163 ? 181.418 133.198 202.971 1.00 17.67 ? 163 ALA H CB 1 +ATOM 22514 N N . ILE H 1 164 ? 179.890 130.322 203.620 1.00 25.71 ? 164 ILE H N 1 +ATOM 22515 C CA . ILE H 1 164 ? 179.768 129.203 204.547 1.00 14.46 ? 164 ILE H CA 1 +ATOM 22516 C C . ILE H 1 164 ? 181.007 128.328 204.420 1.00 28.24 ? 164 ILE H C 1 +ATOM 22517 O O . ILE H 1 164 ? 181.294 127.806 203.336 1.00 30.69 ? 164 ILE H O 1 +ATOM 22518 C CB . ILE H 1 164 ? 178.498 128.377 204.295 1.00 14.16 ? 164 ILE H CB 1 +ATOM 22519 C CG1 . ILE H 1 164 ? 177.258 129.266 204.383 1.00 27.87 ? 164 ILE H CG1 1 +ATOM 22520 C CG2 . ILE H 1 164 ? 178.400 127.255 205.303 1.00 17.67 ? 164 ILE H CG2 1 +ATOM 22521 C CD1 . ILE H 1 164 ? 176.010 128.627 203.820 1.00 33.07 ? 164 ILE H CD1 1 +ATOM 22522 N N . PHE H 1 165 ? 181.735 128.165 205.523 1.00 35.80 ? 165 PHE H N 1 +ATOM 22523 C CA . PHE H 1 165 ? 182.911 127.307 205.588 1.00 24.43 ? 165 PHE H CA 1 +ATOM 22524 C C . PHE H 1 165 ? 182.568 126.055 206.381 1.00 33.63 ? 165 PHE H C 1 +ATOM 22525 O O . PHE H 1 165 ? 181.982 126.145 207.465 1.00 37.75 ? 165 PHE H O 1 +ATOM 22526 C CB . PHE H 1 165 ? 184.096 128.027 206.236 1.00 22.28 ? 165 PHE H CB 1 +ATOM 22527 C CG . PHE H 1 165 ? 184.629 129.172 205.430 1.00 24.04 ? 165 PHE H CG 1 +ATOM 22528 C CD1 . PHE H 1 165 ? 184.055 130.426 205.517 1.00 30.55 ? 165 PHE H CD1 1 +ATOM 22529 C CD2 . PHE H 1 165 ? 185.705 128.993 204.581 1.00 25.69 ? 165 PHE H CD2 1 +ATOM 22530 C CE1 . PHE H 1 165 ? 184.546 131.478 204.778 1.00 27.56 ? 165 PHE H CE1 1 +ATOM 22531 C CE2 . PHE H 1 165 ? 186.197 130.041 203.839 1.00 23.39 ? 165 PHE H CE2 1 +ATOM 22532 C CZ . PHE H 1 165 ? 185.616 131.285 203.938 1.00 21.40 ? 165 PHE H CZ 1 +ATOM 22533 N N . THR H 1 166 ? 182.931 124.895 205.842 1.00 48.02 ? 166 THR H N 1 +ATOM 22534 C CA . THR H 1 166 ? 182.574 123.616 206.436 1.00 48.67 ? 166 THR H CA 1 +ATOM 22535 C C . THR H 1 166 ? 183.794 122.709 206.491 1.00 44.95 ? 166 THR H C 1 +ATOM 22536 O O . THR H 1 166 ? 184.666 122.756 205.620 1.00 54.06 ? 166 THR H O 1 +ATOM 22537 C CB . THR H 1 166 ? 181.447 122.926 205.644 1.00 50.42 ? 166 THR H CB 1 +ATOM 22538 O OG1 . THR H 1 166 ? 180.427 123.881 205.333 1.00 49.74 ? 166 THR H OG1 1 +ATOM 22539 C CG2 . THR H 1 166 ? 180.831 121.796 206.450 1.00 48.63 ? 166 THR H CG2 1 +ATOM 22540 N N . THR H 1 167 ? 183.846 121.886 207.535 1.00 40.92 ? 167 THR H N 1 +ATOM 22541 C CA . THR H 1 167 ? 184.862 120.854 207.682 1.00 41.63 ? 167 THR H CA 1 +ATOM 22542 C C . THR H 1 167 ? 184.316 119.452 207.465 1.00 45.86 ? 167 THR H C 1 +ATOM 22543 O O . THR H 1 167 ? 185.051 118.578 207.000 1.00 56.05 ? 167 THR H O 1 +ATOM 22544 C CB . THR H 1 167 ? 185.502 120.946 209.076 1.00 47.61 ? 167 THR H CB 1 +ATOM 22545 O OG1 . THR H 1 167 ? 186.097 122.238 209.242 1.00 48.64 ? 167 THR H OG1 1 +ATOM 22546 C CG2 . THR H 1 167 ? 186.580 119.893 209.264 1.00 51.26 ? 167 THR H CG2 1 +ATOM 22547 N N . ASN H 1 168 ? 183.036 119.231 207.748 1.00 52.27 ? 168 ASN H N 1 +ATOM 22548 C CA . ASN H 1 168 ? 182.449 117.903 207.644 1.00 57.92 ? 168 ASN H CA 1 +ATOM 22549 C C . ASN H 1 168 ? 182.342 117.459 206.189 1.00 62.81 ? 168 ASN H C 1 +ATOM 22550 O O . ASN H 1 168 ? 182.253 118.276 205.269 1.00 62.95 ? 168 ASN H O 1 +ATOM 22551 C CB . ASN H 1 168 ? 181.068 117.890 208.290 1.00 61.94 ? 168 ASN H CB 1 +ATOM 22552 C CG . ASN H 1 168 ? 181.102 118.344 209.725 1.00 65.71 ? 168 ASN H CG 1 +ATOM 22553 O OD1 . ASN H 1 168 ? 182.058 118.069 210.444 1.00 70.29 ? 168 ASN H OD1 1 +ATOM 22554 N ND2 . ASN H 1 168 ? 180.064 119.052 210.152 1.00 62.66 ? 168 ASN H ND2 1 +ATOM 22555 N N . TYR H 1 169 ? 182.350 116.141 205.988 1.00 56.59 ? 169 TYR H N 1 +ATOM 22556 C CA . TYR H 1 169 ? 182.253 115.558 204.658 1.00 52.72 ? 169 TYR H CA 1 +ATOM 22557 C C . TYR H 1 169 ? 180.822 115.234 204.254 1.00 65.68 ? 169 TYR H C 1 +ATOM 22558 O O . TYR H 1 169 ? 180.591 114.861 203.098 1.00 67.91 ? 169 TYR H O 1 +ATOM 22559 C CB . TYR H 1 169 ? 183.086 114.277 204.580 1.00 54.32 ? 169 TYR H CB 1 +ATOM 22560 C CG . TYR H 1 169 ? 184.424 114.371 205.266 1.00 60.48 ? 169 TYR H CG 1 +ATOM 22561 C CD1 . TYR H 1 169 ? 185.531 114.884 204.605 1.00 65.95 ? 169 TYR H CD1 1 +ATOM 22562 C CD2 . TYR H 1 169 ? 184.585 113.937 206.575 1.00 62.73 ? 169 TYR H CD2 1 +ATOM 22563 C CE1 . TYR H 1 169 ? 186.759 114.970 205.231 1.00 67.03 ? 169 TYR H CE1 1 +ATOM 22564 C CE2 . TYR H 1 169 ? 185.807 114.019 207.209 1.00 64.38 ? 169 TYR H CE2 1 +ATOM 22565 C CZ . TYR H 1 169 ? 186.891 114.535 206.532 1.00 68.76 ? 169 TYR H CZ 1 +ATOM 22566 O OH . TYR H 1 169 ? 188.112 114.618 207.160 1.00 72.18 ? 169 TYR H OH 1 +ATOM 22567 N N . ASP H 1 170 ? 179.865 115.368 205.166 1.00 61.73 ? 170 ASP H N 1 +ATOM 22568 C CA . ASP H 1 170 ? 178.501 114.943 204.899 1.00 58.11 ? 170 ASP H CA 1 +ATOM 22569 C C . ASP H 1 170 ? 177.794 115.946 203.992 1.00 58.65 ? 170 ASP H C 1 +ATOM 22570 O O . ASP H 1 170 ? 178.293 117.040 203.711 1.00 63.23 ? 170 ASP H O 1 +ATOM 22571 C CB . ASP H 1 170 ? 177.737 114.771 206.210 1.00 58.22 ? 170 ASP H CB 1 +ATOM 22572 C CG . ASP H 1 170 ? 177.895 115.961 207.130 1.00 60.87 ? 170 ASP H CG 1 +ATOM 22573 O OD1 . ASP H 1 170 ? 178.578 116.926 206.733 1.00 61.24 ? 170 ASP H OD1 1 +ATOM 22574 O OD2 . ASP H 1 170 ? 177.359 115.927 208.256 1.00 61.71 -1 170 ASP H OD2 1 +ATOM 22575 N N . LEU H 1 171 ? 176.608 115.558 203.531 1.00 40.59 ? 171 LEU H N 1 +ATOM 22576 C CA . LEU H 1 171 ? 175.792 116.388 202.648 1.00 38.50 ? 171 LEU H CA 1 +ATOM 22577 C C . LEU H 1 171 ? 174.638 117.046 203.391 1.00 43.89 ? 171 LEU H C 1 +ATOM 22578 O O . LEU H 1 171 ? 173.539 117.180 202.851 1.00 52.16 ? 171 LEU H O 1 +ATOM 22579 C CB . LEU H 1 171 ? 175.277 115.561 201.477 1.00 39.55 ? 171 LEU H CB 1 +ATOM 22580 C CG . LEU H 1 171 ? 176.341 114.767 200.720 1.00 41.55 ? 171 LEU H CG 1 +ATOM 22581 C CD1 . LEU H 1 171 ? 175.697 113.806 199.738 1.00 43.66 ? 171 LEU H CD1 1 +ATOM 22582 C CD2 . LEU H 1 171 ? 177.297 115.706 200.005 1.00 48.91 ? 171 LEU H CD2 1 +ATOM 22583 N N . ALA H 1 172 ? 174.869 117.468 204.635 1.00 33.67 ? 172 ALA H N 1 +ATOM 22584 C CA . ALA H 1 172 ? 173.804 118.075 205.425 1.00 29.48 ? 172 ALA H CA 1 +ATOM 22585 C C . ALA H 1 172 ? 173.387 119.425 204.854 1.00 40.85 ? 172 ALA H C 1 +ATOM 22586 O O . ALA H 1 172 ? 172.191 119.713 204.727 1.00 48.60 ? 172 ALA H O 1 +ATOM 22587 C CB . ALA H 1 172 ? 174.252 118.219 206.878 1.00 41.04 ? 172 ALA H CB 1 +ATOM 22588 N N . LEU H 1 173 ? 174.360 120.273 204.512 1.00 47.64 ? 173 LEU H N 1 +ATOM 22589 C CA . LEU H 1 173 ? 174.033 121.597 203.989 1.00 45.84 ? 173 LEU H CA 1 +ATOM 22590 C C . LEU H 1 173 ? 173.420 121.513 202.597 1.00 50.59 ? 173 LEU H C 1 +ATOM 22591 O O . LEU H 1 173 ? 172.477 122.248 202.284 1.00 56.28 ? 173 LEU H O 1 +ATOM 22592 C CB . LEU H 1 173 ? 175.278 122.480 203.975 1.00 41.75 ? 173 LEU H CB 1 +ATOM 22593 C CG . LEU H 1 173 ? 175.562 123.213 205.284 1.00 48.34 ? 173 LEU H CG 1 +ATOM 22594 C CD1 . LEU H 1 173 ? 176.975 123.767 205.289 1.00 51.12 ? 173 LEU H CD1 1 +ATOM 22595 C CD2 . LEU H 1 173 ? 174.548 124.320 205.490 1.00 45.19 ? 173 LEU H CD2 1 +ATOM 22596 N N . GLU H 1 174 ? 173.952 120.635 201.741 1.00 44.92 ? 174 GLU H N 1 +ATOM 22597 C CA . GLU H 1 174 ? 173.382 120.467 200.408 1.00 35.82 ? 174 GLU H CA 1 +ATOM 22598 C C . GLU H 1 174 ? 171.964 119.920 200.477 1.00 39.26 ? 174 GLU H C 1 +ATOM 22599 O O . GLU H 1 174 ? 171.082 120.370 199.736 1.00 50.62 ? 174 GLU H O 1 +ATOM 22600 C CB . GLU H 1 174 ? 174.264 119.546 199.568 1.00 39.35 ? 174 GLU H CB 1 +ATOM 22601 C CG . GLU H 1 174 ? 175.598 120.142 199.166 1.00 49.93 ? 174 GLU H CG 1 +ATOM 22602 C CD . GLU H 1 174 ? 176.670 119.931 200.214 1.00 56.28 ? 174 GLU H CD 1 +ATOM 22603 O OE1 . GLU H 1 174 ? 176.408 119.221 201.206 1.00 54.69 ? 174 GLU H OE1 1 +ATOM 22604 O OE2 . GLU H 1 174 ? 177.783 120.467 200.037 1.00 54.62 -1 174 GLU H OE2 1 +ATOM 22605 N N . TRP H 1 175 ? 171.726 118.943 201.355 1.00 35.16 ? 175 TRP H N 1 +ATOM 22606 C CA . TRP H 1 175 ? 170.393 118.370 201.488 1.00 40.72 ? 175 TRP H CA 1 +ATOM 22607 C C . TRP H 1 175 ? 169.379 119.387 201.992 1.00 39.92 ? 175 TRP H C 1 +ATOM 22608 O O . TRP H 1 175 ? 168.177 119.213 201.768 1.00 43.58 ? 175 TRP H O 1 +ATOM 22609 C CB . TRP H 1 175 ? 170.427 117.169 202.436 1.00 43.04 ? 175 TRP H CB 1 +ATOM 22610 C CG . TRP H 1 175 ? 170.740 115.865 201.768 1.00 41.05 ? 175 TRP H CG 1 +ATOM 22611 C CD1 . TRP H 1 175 ? 170.657 115.587 200.438 1.00 41.44 ? 175 TRP H CD1 1 +ATOM 22612 C CD2 . TRP H 1 175 ? 171.178 114.657 202.403 1.00 39.48 ? 175 TRP H CD2 1 +ATOM 22613 N NE1 . TRP H 1 175 ? 171.020 114.283 200.203 1.00 35.78 ? 175 TRP H NE1 1 +ATOM 22614 C CE2 . TRP H 1 175 ? 171.345 113.691 201.394 1.00 31.09 ? 175 TRP H CE2 1 +ATOM 22615 C CE3 . TRP H 1 175 ? 171.449 114.301 203.727 1.00 45.74 ? 175 TRP H CE3 1 +ATOM 22616 C CZ2 . TRP H 1 175 ? 171.769 112.394 201.666 1.00 33.28 ? 175 TRP H CZ2 1 +ATOM 22617 C CZ3 . TRP H 1 175 ? 171.870 113.013 203.995 1.00 41.51 ? 175 TRP H CZ3 1 +ATOM 22618 C CH2 . TRP H 1 175 ? 172.026 112.076 202.970 1.00 37.73 ? 175 TRP H CH2 1 +ATOM 22619 N N . ALA H 1 176 ? 169.833 120.445 202.659 1.00 31.39 ? 176 ALA H N 1 +ATOM 22620 C CA . ALA H 1 176 ? 168.938 121.439 203.235 1.00 30.61 ? 176 ALA H CA 1 +ATOM 22621 C C . ALA H 1 176 ? 168.637 122.575 202.265 1.00 37.76 ? 176 ALA H C 1 +ATOM 22622 O O . ALA H 1 176 ? 167.473 122.947 202.085 1.00 51.02 ? 176 ALA H O 1 +ATOM 22623 C CB . ALA H 1 176 ? 169.541 121.995 204.528 1.00 35.81 ? 176 ALA H CB 1 +ATOM 22624 N N . ALA H 1 177 ? 169.673 123.142 201.643 1.00 34.83 ? 177 ALA H N 1 +ATOM 22625 C CA . ALA H 1 177 ? 169.464 124.271 200.742 1.00 32.75 ? 177 ALA H CA 1 +ATOM 22626 C C . ALA H 1 177 ? 168.694 123.864 199.493 1.00 33.26 ? 177 ALA H C 1 +ATOM 22627 O O . ALA H 1 177 ? 167.950 124.677 198.932 1.00 39.91 ? 177 ALA H O 1 +ATOM 22628 C CB . ALA H 1 177 ? 170.805 124.895 200.360 1.00 34.28 ? 177 ALA H CB 1 +ATOM 22629 N N . GLU H 1 178 ? 168.861 122.621 199.038 1.00 33.03 ? 178 GLU H N 1 +ATOM 22630 C CA . GLU H 1 178 ? 168.139 122.167 197.855 1.00 29.26 ? 178 GLU H CA 1 +ATOM 22631 C C . GLU H 1 178 ? 166.636 122.122 198.101 1.00 40.38 ? 178 GLU H C 1 +ATOM 22632 O O . GLU H 1 178 ? 165.849 122.493 197.223 1.00 49.47 ? 178 GLU H O 1 +ATOM 22633 C CB . GLU H 1 178 ? 168.651 120.798 197.416 1.00 29.73 ? 178 GLU H CB 1 +ATOM 22634 C CG . GLU H 1 178 ? 169.715 120.860 196.338 1.00 41.48 ? 178 GLU H CG 1 +ATOM 22635 C CD . GLU H 1 178 ? 170.520 119.584 196.242 1.00 47.16 ? 178 GLU H CD 1 +ATOM 22636 O OE1 . GLU H 1 178 ? 169.905 118.497 196.241 1.00 54.00 ? 178 GLU H OE1 1 +ATOM 22637 O OE2 . GLU H 1 178 ? 171.763 119.666 196.163 1.00 45.98 -1 178 GLU H OE2 1 +ATOM 22638 N N . ASP H 1 179 ? 166.218 121.672 199.285 1.00 49.25 ? 179 ASP H N 1 +ATOM 22639 C CA . ASP H 1 179 ? 164.795 121.544 199.573 1.00 49.82 ? 179 ASP H CA 1 +ATOM 22640 C C . ASP H 1 179 ? 164.099 122.889 199.723 1.00 48.73 ? 179 ASP H C 1 +ATOM 22641 O O . ASP H 1 179 ? 162.863 122.928 199.733 1.00 52.10 ? 179 ASP H O 1 +ATOM 22642 C CB . ASP H 1 179 ? 164.586 120.711 200.839 1.00 51.83 ? 179 ASP H CB 1 +ATOM 22643 C CG . ASP H 1 179 ? 163.206 120.084 200.902 1.00 56.75 ? 179 ASP H CG 1 +ATOM 22644 O OD1 . ASP H 1 179 ? 162.958 119.117 200.152 1.00 56.24 ? 179 ASP H OD1 1 +ATOM 22645 O OD2 . ASP H 1 179 ? 162.369 120.555 201.700 1.00 58.87 -1 179 ASP H OD2 1 +ATOM 22646 N N . LEU H 1 180 ? 164.851 123.981 199.847 1.00 42.43 ? 180 LEU H N 1 +ATOM 22647 C CA . LEU H 1 180 ? 164.270 125.317 199.900 1.00 46.52 ? 180 LEU H CA 1 +ATOM 22648 C C . LEU H 1 180 ? 164.213 125.981 198.530 1.00 47.24 ? 180 LEU H C 1 +ATOM 22649 O O . LEU H 1 180 ? 163.239 126.675 198.218 1.00 41.30 ? 180 LEU H O 1 +ATOM 22650 C CB . LEU H 1 180 ? 165.069 126.201 200.860 1.00 44.62 ? 180 LEU H CB 1 +ATOM 22651 C CG . LEU H 1 180 ? 165.314 125.644 202.258 1.00 39.87 ? 180 LEU H CG 1 +ATOM 22652 C CD1 . LEU H 1 180 ? 166.281 126.532 203.016 1.00 42.66 ? 180 LEU H CD1 1 +ATOM 22653 C CD2 . LEU H 1 180 ? 163.993 125.549 202.991 1.00 43.17 ? 180 LEU H CD2 1 +ATOM 22654 N N . GLY H 1 181 ? 165.238 125.777 197.707 1.00 53.75 ? 181 GLY H N 1 +ATOM 22655 C CA . GLY H 1 181 ? 165.345 126.430 196.415 1.00 48.27 ? 181 GLY H CA 1 +ATOM 22656 C C . GLY H 1 181 ? 166.623 127.218 196.214 1.00 46.76 ? 181 GLY H C 1 +ATOM 22657 O O . GLY H 1 181 ? 166.761 127.885 195.179 1.00 49.92 ? 181 GLY H O 1 +ATOM 22658 N N . ILE H 1 182 ? 167.561 127.178 197.145 1.00 40.45 ? 182 ILE H N 1 +ATOM 22659 C CA . ILE H 1 182 ? 168.811 127.920 197.041 1.00 46.55 ? 182 ILE H CA 1 +ATOM 22660 C C . ILE H 1 182 ? 169.826 127.073 196.288 1.00 53.42 ? 182 ILE H C 1 +ATOM 22661 O O . ILE H 1 182 ? 169.782 125.839 196.314 1.00 55.23 ? 182 ILE H O 1 +ATOM 22662 C CB . ILE H 1 182 ? 169.330 128.319 198.440 1.00 48.67 ? 182 ILE H CB 1 +ATOM 22663 C CG1 . ILE H 1 182 ? 168.167 128.717 199.353 1.00 51.78 ? 182 ILE H CG1 1 +ATOM 22664 C CG2 . ILE H 1 182 ? 170.343 129.448 198.338 1.00 48.11 ? 182 ILE H CG2 1 +ATOM 22665 C CD1 . ILE H 1 182 ? 167.392 129.928 198.872 1.00 50.40 ? 182 ILE H CD1 1 +ATOM 22666 N N . GLN H 1 183 ? 170.748 127.742 195.600 1.00 41.42 ? 183 GLN H N 1 +ATOM 22667 C CA . GLN H 1 183 ? 171.810 127.084 194.853 1.00 34.37 ? 183 GLN H CA 1 +ATOM 22668 C C . GLN H 1 183 ? 173.145 127.418 195.496 1.00 38.27 ? 183 GLN H C 1 +ATOM 22669 O O . GLN H 1 183 ? 173.441 128.590 195.746 1.00 43.43 ? 183 GLN H O 1 +ATOM 22670 C CB . GLN H 1 183 ? 171.807 127.519 193.386 1.00 41.93 ? 183 GLN H CB 1 +ATOM 22671 C CG . GLN H 1 183 ? 173.029 127.067 192.599 1.00 43.71 ? 183 GLN H CG 1 +ATOM 22672 C CD . GLN H 1 183 ? 172.850 125.695 191.980 1.00 45.38 ? 183 GLN H CD 1 +ATOM 22673 O OE1 . GLN H 1 183 ? 172.216 124.817 192.563 1.00 47.09 ? 183 GLN H OE1 1 +ATOM 22674 N NE2 . GLN H 1 183 ? 173.413 125.503 190.792 1.00 42.32 ? 183 GLN H NE2 1 +ATOM 22675 N N . LEU H 1 184 ? 173.944 126.389 195.759 1.00 39.50 ? 184 LEU H N 1 +ATOM 22676 C CA . LEU H 1 184 ? 175.249 126.543 196.386 1.00 32.98 ? 184 LEU H CA 1 +ATOM 22677 C C . LEU H 1 184 ? 176.333 126.468 195.320 1.00 41.60 ? 184 LEU H C 1 +ATOM 22678 O O . LEU H 1 184 ? 176.403 125.491 194.568 1.00 44.16 ? 184 LEU H O 1 +ATOM 22679 C CB . LEU H 1 184 ? 175.471 125.463 197.446 1.00 28.68 ? 184 LEU H CB 1 +ATOM 22680 C CG . LEU H 1 184 ? 174.469 125.439 198.602 1.00 34.53 ? 184 LEU H CG 1 +ATOM 22681 C CD1 . LEU H 1 184 ? 174.467 124.084 199.284 1.00 38.92 ? 184 LEU H CD1 1 +ATOM 22682 C CD2 . LEU H 1 184 ? 174.775 126.543 199.602 1.00 40.89 ? 184 LEU H CD2 1 +ATOM 22683 N N . PHE H 1 185 ? 177.171 127.499 195.255 1.00 36.91 ? 185 PHE H N 1 +ATOM 22684 C CA . PHE H 1 185 ? 178.280 127.537 194.303 1.00 28.59 ? 185 PHE H CA 1 +ATOM 22685 C C . PHE H 1 185 ? 179.427 126.728 194.895 1.00 34.77 ? 185 PHE H C 1 +ATOM 22686 O O . PHE H 1 185 ? 180.287 127.253 195.604 1.00 42.66 ? 185 PHE H O 1 +ATOM 22687 C CB . PHE H 1 185 ? 178.697 128.972 194.014 1.00 20.77 ? 185 PHE H CB 1 +ATOM 22688 C CG . PHE H 1 185 ? 177.873 129.640 192.952 1.00 28.18 ? 185 PHE H CG 1 +ATOM 22689 C CD1 . PHE H 1 185 ? 176.590 130.076 193.226 1.00 27.62 ? 185 PHE H CD1 1 +ATOM 22690 C CD2 . PHE H 1 185 ? 178.375 129.817 191.676 1.00 29.37 ? 185 PHE H CD2 1 +ATOM 22691 C CE1 . PHE H 1 185 ? 175.828 130.688 192.251 1.00 23.00 ? 185 PHE H CE1 1 +ATOM 22692 C CE2 . PHE H 1 185 ? 177.616 130.426 190.699 1.00 28.88 ? 185 PHE H CE2 1 +ATOM 22693 C CZ . PHE H 1 185 ? 176.342 130.861 190.987 1.00 21.96 ? 185 PHE H CZ 1 +ATOM 22694 N N . ASN H 1 186 ? 179.439 125.427 194.604 1.00 33.08 ? 186 ASN H N 1 +ATOM 22695 C CA . ASN H 1 186 ? 180.412 124.521 195.198 1.00 28.35 ? 186 ASN H CA 1 +ATOM 22696 C C . ASN H 1 186 ? 181.707 124.411 194.404 1.00 36.93 ? 186 ASN H C 1 +ATOM 22697 O O . ASN H 1 186 ? 182.657 123.789 194.890 1.00 39.57 ? 186 ASN H O 1 +ATOM 22698 C CB . ASN H 1 186 ? 179.801 123.129 195.369 1.00 31.49 ? 186 ASN H CB 1 +ATOM 22699 C CG . ASN H 1 186 ? 179.632 122.404 194.056 1.00 40.81 ? 186 ASN H CG 1 +ATOM 22700 O OD1 . ASN H 1 186 ? 179.312 123.010 193.035 1.00 50.85 ? 186 ASN H OD1 1 +ATOM 22701 N ND2 . ASN H 1 186 ? 179.842 121.094 194.075 1.00 41.26 ? 186 ASN H ND2 1 +ATOM 22702 N N . GLY H 1 187 ? 181.775 124.991 193.208 1.00 47.40 ? 187 GLY H N 1 +ATOM 22703 C CA . GLY H 1 187 ? 183.008 125.048 192.446 1.00 43.87 ? 187 GLY H CA 1 +ATOM 22704 C C . GLY H 1 187 ? 183.064 124.160 191.221 1.00 42.65 ? 187 GLY H C 1 +ATOM 22705 O O . GLY H 1 187 ? 184.073 124.194 190.507 1.00 48.81 ? 187 GLY H O 1 +ATOM 22706 N N . PHE H 1 188 ? 182.033 123.370 190.948 1.00 33.30 ? 188 PHE H N 1 +ATOM 22707 C CA . PHE H 1 188 ? 182.019 122.495 189.787 1.00 28.06 ? 188 PHE H CA 1 +ATOM 22708 C C . PHE H 1 188 ? 181.071 123.033 188.720 1.00 41.55 ? 188 PHE H C 1 +ATOM 22709 O O . PHE H 1 188 ? 180.320 123.986 188.937 1.00 49.51 ? 188 PHE H O 1 +ATOM 22710 C CB . PHE H 1 188 ? 181.617 121.075 190.190 1.00 41.37 ? 188 PHE H CB 1 +ATOM 22711 C CG . PHE H 1 188 ? 182.722 120.288 190.833 1.00 50.32 ? 188 PHE H CG 1 +ATOM 22712 C CD1 . PHE H 1 188 ? 183.263 120.687 192.042 1.00 43.59 ? 188 PHE H CD1 1 +ATOM 22713 C CD2 . PHE H 1 188 ? 183.210 119.141 190.235 1.00 50.48 ? 188 PHE H CD2 1 +ATOM 22714 C CE1 . PHE H 1 188 ? 184.275 119.962 192.637 1.00 34.64 ? 188 PHE H CE1 1 +ATOM 22715 C CE2 . PHE H 1 188 ? 184.223 118.414 190.828 1.00 46.53 ? 188 PHE H CE2 1 +ATOM 22716 C CZ . PHE H 1 188 ? 184.753 118.826 192.030 1.00 34.55 ? 188 PHE H CZ 1 +ATOM 22717 N N . SER H 1 189 ? 181.113 122.398 187.550 1.00 38.25 ? 189 SER H N 1 +ATOM 22718 C CA . SER H 1 189 ? 180.262 122.776 186.431 1.00 37.15 ? 189 SER H CA 1 +ATOM 22719 C C . SER H 1 189 ? 180.016 121.554 185.558 1.00 39.19 ? 189 SER H C 1 +ATOM 22720 O O . SER H 1 189 ? 180.907 120.719 185.386 1.00 41.87 ? 189 SER H O 1 +ATOM 22721 C CB . SER H 1 189 ? 180.892 123.901 185.603 1.00 40.37 ? 189 SER H CB 1 +ATOM 22722 O OG . SER H 1 189 ? 181.013 125.088 186.365 1.00 41.41 ? 189 SER H OG 1 +ATOM 22723 N N . GLY H 1 190 ? 178.812 121.459 185.014 1.00 44.69 ? 190 GLY H N 1 +ATOM 22724 C CA . GLY H 1 190 ? 178.423 120.359 184.156 1.00 43.88 ? 190 GLY H CA 1 +ATOM 22725 C C . GLY H 1 190 ? 177.503 119.379 184.865 1.00 43.35 ? 190 GLY H C 1 +ATOM 22726 O O . GLY H 1 190 ? 177.359 119.376 186.088 1.00 48.16 ? 190 GLY H O 1 +ATOM 22727 N N . LEU H 1 191 ? 176.850 118.547 184.052 1.00 37.72 ? 191 LEU H N 1 +ATOM 22728 C CA . LEU H 1 191 ? 175.983 117.491 184.566 1.00 38.85 ? 191 LEU H CA 1 +ATOM 22729 C C . LEU H 1 191 ? 176.488 116.104 184.193 1.00 38.12 ? 191 LEU H C 1 +ATOM 22730 O O . LEU H 1 191 ? 176.705 115.274 185.081 1.00 42.56 ? 191 LEU H O 1 +ATOM 22731 C CB . LEU H 1 191 ? 174.547 117.693 184.067 1.00 36.85 ? 191 LEU H CB 1 +ATOM 22732 C CG . LEU H 1 191 ? 173.590 116.531 184.325 1.00 32.77 ? 191 LEU H CG 1 +ATOM 22733 C CD1 . LEU H 1 191 ? 173.366 116.352 185.814 1.00 32.83 ? 191 LEU H CD1 1 +ATOM 22734 C CD2 . LEU H 1 191 ? 172.272 116.754 183.614 1.00 41.16 ? 191 LEU H CD2 1 +ATOM 22735 N N . HIS H 1 192 ? 176.685 115.823 182.903 1.00 41.09 ? 192 HIS H N 1 +ATOM 22736 C CA . HIS H 1 192 ? 177.190 114.525 182.475 1.00 37.58 ? 192 HIS H CA 1 +ATOM 22737 C C . HIS H 1 192 ? 178.681 114.361 182.728 1.00 43.50 ? 192 HIS H C 1 +ATOM 22738 O O . HIS H 1 192 ? 179.178 113.231 182.693 1.00 46.73 ? 192 HIS H O 1 +ATOM 22739 C CB . HIS H 1 192 ? 176.903 114.305 180.988 1.00 29.62 ? 192 HIS H CB 1 +ATOM 22740 C CG . HIS H 1 192 ? 175.494 114.614 180.589 1.00 31.48 ? 192 HIS H CG 1 +ATOM 22741 N ND1 . HIS H 1 192 ? 174.441 113.767 180.860 1.00 37.06 ? 192 HIS H ND1 1 +ATOM 22742 C CD2 . HIS H 1 192 ? 174.966 115.671 179.930 1.00 33.97 ? 192 HIS H CD2 1 +ATOM 22743 C CE1 . HIS H 1 192 ? 173.325 114.291 180.387 1.00 33.22 ? 192 HIS H CE1 1 +ATOM 22744 N NE2 . HIS H 1 192 ? 173.616 115.447 179.819 1.00 31.94 ? 192 HIS H NE2 1 +ATOM 22745 N N . THR H 1 193 ? 179.399 115.456 182.976 1.00 46.16 ? 193 THR H N 1 +ATOM 22746 C CA . THR H 1 193 ? 180.825 115.395 183.282 1.00 41.23 ? 193 THR H CA 1 +ATOM 22747 C C . THR H 1 193 ? 181.178 116.653 184.061 1.00 46.84 ? 193 THR H C 1 +ATOM 22748 O O . THR H 1 193 ? 181.223 117.744 183.484 1.00 54.84 ? 193 THR H O 1 +ATOM 22749 C CB . THR H 1 193 ? 181.656 115.281 182.010 1.00 38.03 ? 193 THR H CB 1 +ATOM 22750 O OG1 . THR H 1 193 ? 181.410 114.015 181.388 1.00 41.06 ? 193 THR H OG1 1 +ATOM 22751 C CG2 . THR H 1 193 ? 183.135 115.397 182.329 1.00 43.73 ? 193 THR H CG2 1 +ATOM 22752 N N . ARG H 1 194 ? 181.420 116.504 185.359 1.00 35.13 ? 194 ARG H N 1 +ATOM 22753 C CA . ARG H 1 194 ? 181.763 117.621 186.226 1.00 33.63 ? 194 ARG H CA 1 +ATOM 22754 C C . ARG H 1 194 ? 183.268 117.664 186.436 1.00 36.17 ? 194 ARG H C 1 +ATOM 22755 O O . ARG H 1 194 ? 183.922 116.623 186.507 1.00 46.89 ? 194 ARG H O 1 +ATOM 22756 C CB . ARG H 1 194 ? 181.050 117.506 187.575 1.00 40.34 ? 194 ARG H CB 1 +ATOM 22757 C CG . ARG H 1 194 ? 179.547 117.690 187.493 1.00 44.17 ? 194 ARG H CG 1 +ATOM 22758 C CD . ARG H 1 194 ? 178.887 117.621 188.861 1.00 42.93 ? 194 ARG H CD 1 +ATOM 22759 N NE . ARG H 1 194 ? 179.059 118.852 189.623 1.00 37.14 ? 194 ARG H NE 1 +ATOM 22760 C CZ . ARG H 1 194 ? 178.122 119.779 189.767 1.00 41.94 ? 194 ARG H CZ 1 +ATOM 22761 N NH1 . ARG H 1 194 ? 176.933 119.651 189.204 1.00 44.59 1 194 ARG H NH1 1 +ATOM 22762 N NH2 . ARG H 1 194 ? 178.384 120.860 190.494 1.00 45.87 ? 194 ARG H NH2 1 +ATOM 22763 N N . GLN H 1 195 ? 183.817 118.873 186.511 1.00 45.46 ? 195 GLN H N 1 +ATOM 22764 C CA . GLN H 1 195 ? 185.228 119.053 186.820 1.00 48.32 ? 195 GLN H CA 1 +ATOM 22765 C C . GLN H 1 195 ? 185.395 120.344 187.606 1.00 50.51 ? 195 GLN H C 1 +ATOM 22766 O O . GLN H 1 195 ? 184.516 121.209 187.616 1.00 62.00 ? 195 GLN H O 1 +ATOM 22767 C CB . GLN H 1 195 ? 186.094 119.060 185.556 1.00 51.44 ? 195 GLN H CB 1 +ATOM 22768 C CG . GLN H 1 195 ? 186.544 117.677 185.113 1.00 51.50 ? 195 GLN H CG 1 +ATOM 22769 C CD . GLN H 1 195 ? 187.663 117.723 184.096 1.00 54.40 ? 195 GLN H CD 1 +ATOM 22770 O OE1 . GLN H 1 195 ? 188.614 118.492 184.238 1.00 55.03 ? 195 GLN H OE1 1 +ATOM 22771 N NE2 . GLN H 1 195 ? 187.564 116.891 183.067 1.00 54.93 ? 195 GLN H NE2 1 +ATOM 22772 N N . PHE H 1 196 ? 186.541 120.466 188.268 1.00 32.96 ? 196 PHE H N 1 +ATOM 22773 C CA . PHE H 1 196 ? 186.814 121.579 189.166 1.00 28.77 ? 196 PHE H CA 1 +ATOM 22774 C C . PHE H 1 196 ? 187.606 122.648 188.428 1.00 35.69 ? 196 PHE H C 1 +ATOM 22775 O O . PHE H 1 196 ? 188.617 122.347 187.785 1.00 51.76 ? 196 PHE H O 1 +ATOM 22776 C CB . PHE H 1 196 ? 187.583 121.096 190.397 1.00 38.75 ? 196 PHE H CB 1 +ATOM 22777 C CG . PHE H 1 196 ? 187.835 122.166 191.417 1.00 42.65 ? 196 PHE H CG 1 +ATOM 22778 C CD1 . PHE H 1 196 ? 186.800 122.664 192.187 1.00 48.78 ? 196 PHE H CD1 1 +ATOM 22779 C CD2 . PHE H 1 196 ? 189.110 122.660 191.621 1.00 46.61 ? 196 PHE H CD2 1 +ATOM 22780 C CE1 . PHE H 1 196 ? 187.029 123.644 193.131 1.00 49.27 ? 196 PHE H CE1 1 +ATOM 22781 C CE2 . PHE H 1 196 ? 189.345 123.641 192.565 1.00 52.67 ? 196 PHE H CE2 1 +ATOM 22782 C CZ . PHE H 1 196 ? 188.302 124.133 193.321 1.00 50.07 ? 196 PHE H CZ 1 +ATOM 22783 N N . TYR H 1 197 ? 187.138 123.892 188.514 1.00 37.65 ? 197 TYR H N 1 +ATOM 22784 C CA . TYR H 1 197 ? 187.780 125.022 187.860 1.00 43.52 ? 197 TYR H CA 1 +ATOM 22785 C C . TYR H 1 197 ? 188.030 126.106 188.901 1.00 43.41 ? 197 TYR H C 1 +ATOM 22786 O O . TYR H 1 197 ? 187.096 126.503 189.615 1.00 46.26 ? 197 TYR H O 1 +ATOM 22787 C CB . TYR H 1 197 ? 186.918 125.570 186.715 1.00 51.14 ? 197 TYR H CB 1 +ATOM 22788 C CG . TYR H 1 197 ? 186.734 124.612 185.559 1.00 51.67 ? 197 TYR H CG 1 +ATOM 22789 C CD1 . TYR H 1 197 ? 187.821 124.166 184.819 1.00 48.20 ? 197 TYR H CD1 1 +ATOM 22790 C CD2 . TYR H 1 197 ? 185.470 124.163 185.201 1.00 48.58 ? 197 TYR H CD2 1 +ATOM 22791 C CE1 . TYR H 1 197 ? 187.654 123.294 183.762 1.00 43.81 ? 197 TYR H CE1 1 +ATOM 22792 C CE2 . TYR H 1 197 ? 185.297 123.293 184.145 1.00 50.85 ? 197 TYR H CE2 1 +ATOM 22793 C CZ . TYR H 1 197 ? 186.391 122.863 183.430 1.00 47.34 ? 197 TYR H CZ 1 +ATOM 22794 O OH . TYR H 1 197 ? 186.218 121.995 182.378 1.00 48.56 ? 197 TYR H OH 1 +ATOM 22795 N N . PRO H 1 198 ? 189.263 126.599 189.030 1.00 54.00 ? 198 PRO H N 1 +ATOM 22796 C CA . PRO H 1 198 ? 189.548 127.593 190.078 1.00 52.52 ? 198 PRO H CA 1 +ATOM 22797 C C . PRO H 1 198 ? 188.784 128.897 189.931 1.00 60.03 ? 198 PRO H C 1 +ATOM 22798 O O . PRO H 1 198 ? 188.470 129.530 190.947 1.00 66.86 ? 198 PRO H O 1 +ATOM 22799 C CB . PRO H 1 198 ? 191.062 127.814 189.947 1.00 60.32 ? 198 PRO H CB 1 +ATOM 22800 C CG . PRO H 1 198 ? 191.571 126.596 189.250 1.00 67.86 ? 198 PRO H CG 1 +ATOM 22801 C CD . PRO H 1 198 ? 190.479 126.188 188.310 1.00 65.54 ? 198 PRO H CD 1 +ATOM 22802 N N . GLN H 1 199 ? 188.472 129.322 188.709 1.00 68.47 ? 199 GLN H N 1 +ATOM 22803 C CA . GLN H 1 199 ? 187.910 130.649 188.485 1.00 71.67 ? 199 GLN H CA 1 +ATOM 22804 C C . GLN H 1 199 ? 186.388 130.694 188.536 1.00 70.70 ? 199 GLN H C 1 +ATOM 22805 O O . GLN H 1 199 ? 185.815 131.772 188.349 1.00 72.62 ? 199 GLN H O 1 +ATOM 22806 C CB . GLN H 1 199 ? 188.381 131.202 187.135 1.00 67.58 ? 199 GLN H CB 1 +ATOM 22807 C CG . GLN H 1 199 ? 189.857 131.563 187.084 1.00 68.77 ? 199 GLN H CG 1 +ATOM 22808 C CD . GLN H 1 199 ? 190.729 130.397 186.668 1.00 73.15 ? 199 GLN H CD 1 +ATOM 22809 O OE1 . GLN H 1 199 ? 190.237 129.392 186.154 1.00 75.48 ? 199 GLN H OE1 1 +ATOM 22810 N NE2 . GLN H 1 199 ? 192.032 130.525 186.886 1.00 72.01 ? 199 GLN H NE2 1 +ATOM 22811 N N . ASN H 1 200 ? 185.716 129.571 188.779 1.00 49.83 ? 200 ASN H N 1 +ATOM 22812 C CA . ASN H 1 200 ? 184.260 129.571 188.832 1.00 39.77 ? 200 ASN H CA 1 +ATOM 22813 C C . ASN H 1 200 ? 183.714 129.961 190.203 1.00 40.89 ? 200 ASN H C 1 +ATOM 22814 O O . ASN H 1 200 ? 182.513 129.813 190.443 1.00 44.78 ? 200 ASN H O 1 +ATOM 22815 C CB . ASN H 1 200 ? 183.716 128.207 188.397 1.00 51.33 ? 200 ASN H CB 1 +ATOM 22816 C CG . ASN H 1 200 ? 184.135 127.075 189.317 1.00 59.77 ? 200 ASN H CG 1 +ATOM 22817 O OD1 . ASN H 1 200 ? 184.620 127.292 190.427 1.00 59.85 ? 200 ASN H OD1 1 +ATOM 22818 N ND2 . ASN H 1 200 ? 183.965 125.848 188.842 1.00 60.22 ? 200 ASN H ND2 1 +ATOM 22819 N N . PHE H 1 201 ? 184.569 130.443 191.103 1.00 55.56 ? 201 PHE H N 1 +ATOM 22820 C CA . PHE H 1 201 ? 184.146 131.039 192.362 1.00 61.34 ? 201 PHE H CA 1 +ATOM 22821 C C . PHE H 1 201 ? 183.927 132.541 192.249 1.00 63.76 ? 201 PHE H C 1 +ATOM 22822 O O . PHE H 1 201 ? 183.632 133.191 193.257 1.00 61.57 ? 201 PHE H O 1 +ATOM 22823 C CB . PHE H 1 201 ? 185.180 130.763 193.458 1.00 62.52 ? 201 PHE H CB 1 +ATOM 22824 C CG . PHE H 1 201 ? 185.053 129.408 194.094 1.00 62.38 ? 201 PHE H CG 1 +ATOM 22825 C CD1 . PHE H 1 201 ? 184.131 129.186 195.100 1.00 56.10 ? 201 PHE H CD1 1 +ATOM 22826 C CD2 . PHE H 1 201 ? 185.867 128.363 193.697 1.00 60.66 ? 201 PHE H CD2 1 +ATOM 22827 C CE1 . PHE H 1 201 ? 184.018 127.945 195.691 1.00 53.86 ? 201 PHE H CE1 1 +ATOM 22828 C CE2 . PHE H 1 201 ? 185.756 127.121 194.286 1.00 55.77 ? 201 PHE H CE2 1 +ATOM 22829 C CZ . PHE H 1 201 ? 184.831 126.913 195.284 1.00 56.97 ? 201 PHE H CZ 1 +ATOM 22830 N N . ASP H 1 202 ? 184.071 133.105 191.053 1.00 72.52 ? 202 ASP H N 1 +ATOM 22831 C CA . ASP H 1 202 ? 183.989 134.541 190.826 1.00 65.20 ? 202 ASP H CA 1 +ATOM 22832 C C . ASP H 1 202 ? 182.805 134.883 189.930 1.00 66.88 ? 202 ASP H C 1 +ATOM 22833 O O . ASP H 1 202 ? 182.904 135.723 189.034 1.00 70.14 ? 202 ASP H O 1 +ATOM 22834 C CB . ASP H 1 202 ? 185.286 135.064 190.217 1.00 63.19 ? 202 ASP H CB 1 +ATOM 22835 C CG . ASP H 1 202 ? 186.511 134.607 190.978 1.00 67.24 ? 202 ASP H CG 1 +ATOM 22836 O OD1 . ASP H 1 202 ? 186.404 134.399 192.204 1.00 64.39 ? 202 ASP H OD1 1 +ATOM 22837 O OD2 . ASP H 1 202 ? 187.580 134.453 190.353 1.00 70.67 -1 202 ASP H OD2 1 +ATOM 22838 N N . LEU H 1 203 ? 181.669 134.233 190.161 1.00 59.14 ? 203 LEU H N 1 +ATOM 22839 C CA . LEU H 1 203 ? 180.477 134.431 189.355 1.00 55.08 ? 203 LEU H CA 1 +ATOM 22840 C C . LEU H 1 203 ? 179.313 134.854 190.241 1.00 56.53 ? 203 LEU H C 1 +ATOM 22841 O O . LEU H 1 203 ? 179.250 134.519 191.426 1.00 57.80 ? 203 LEU H O 1 +ATOM 22842 C CB . LEU H 1 203 ? 180.109 133.157 188.587 1.00 52.73 ? 203 LEU H CB 1 +ATOM 22843 C CG . LEU H 1 203 ? 181.047 132.754 187.449 1.00 51.04 ? 203 LEU H CG 1 +ATOM 22844 C CD1 . LEU H 1 203 ? 180.789 131.319 187.031 1.00 53.59 ? 203 LEU H CD1 1 +ATOM 22845 C CD2 . LEU H 1 203 ? 180.896 133.694 186.267 1.00 54.77 ? 203 LEU H CD2 1 +ATOM 22846 N N . ALA H 1 204 ? 178.382 135.595 189.645 1.00 52.01 ? 204 ALA H N 1 +ATOM 22847 C CA . ALA H 1 204 ? 177.196 136.051 190.352 1.00 51.58 ? 204 ALA H CA 1 +ATOM 22848 C C . ALA H 1 204 ? 176.059 136.219 189.357 1.00 52.41 ? 204 ALA H C 1 +ATOM 22849 O O . ALA H 1 204 ? 176.271 136.628 188.213 1.00 53.36 ? 204 ALA H O 1 +ATOM 22850 C CB . ALA H 1 204 ? 177.455 137.366 191.095 1.00 53.95 ? 204 ALA H CB 1 +ATOM 22851 N N . PHE H 1 205 ? 174.848 135.899 189.805 1.00 50.39 ? 205 PHE H N 1 +ATOM 22852 C CA . PHE H 1 205 ? 173.678 136.028 188.952 1.00 53.43 ? 205 PHE H CA 1 +ATOM 22853 C C . PHE H 1 205 ? 173.329 137.492 188.698 1.00 54.69 ? 205 PHE H C 1 +ATOM 22854 O O . PHE H 1 205 ? 173.647 138.390 189.483 1.00 57.91 ? 205 PHE H O 1 +ATOM 22855 C CB . PHE H 1 205 ? 172.472 135.315 189.564 1.00 56.39 ? 205 PHE H CB 1 +ATOM 22856 C CG . PHE H 1 205 ? 172.511 133.820 189.426 1.00 52.50 ? 205 PHE H CG 1 +ATOM 22857 C CD1 . PHE H 1 205 ? 173.362 133.215 188.519 1.00 53.15 ? 205 PHE H CD1 1 +ATOM 22858 C CD2 . PHE H 1 205 ? 171.672 133.023 190.182 1.00 48.52 ? 205 PHE H CD2 1 +ATOM 22859 C CE1 . PHE H 1 205 ? 173.385 131.841 188.383 1.00 50.49 ? 205 PHE H CE1 1 +ATOM 22860 C CE2 . PHE H 1 205 ? 171.693 131.650 190.049 1.00 45.17 ? 205 PHE H CE2 1 +ATOM 22861 C CZ . PHE H 1 205 ? 172.550 131.060 189.149 1.00 43.19 ? 205 PHE H CZ 1 +ATOM 22862 N N . ARG H 1 206 ? 172.660 137.716 187.571 1.00 61.85 ? 206 ARG H N 1 +ATOM 22863 C CA . ARG H 1 206 ? 172.128 139.019 187.209 1.00 61.74 ? 206 ARG H CA 1 +ATOM 22864 C C . ARG H 1 206 ? 170.810 138.806 186.483 1.00 65.63 ? 206 ARG H C 1 +ATOM 22865 O O . ARG H 1 206 ? 170.725 137.978 185.573 1.00 74.31 ? 206 ARG H O 1 +ATOM 22866 C CB . ARG H 1 206 ? 173.094 139.798 186.313 1.00 63.80 ? 206 ARG H CB 1 +ATOM 22867 C CG . ARG H 1 206 ? 172.419 140.882 185.496 1.00 66.82 ? 206 ARG H CG 1 +ATOM 22868 C CD . ARG H 1 206 ? 173.406 141.615 184.612 1.00 64.04 ? 206 ARG H CD 1 +ATOM 22869 N NE . ARG H 1 206 ? 173.511 140.992 183.299 1.00 68.55 ? 206 ARG H NE 1 +ATOM 22870 C CZ . ARG H 1 206 ? 172.619 141.137 182.329 1.00 72.57 ? 206 ARG H CZ 1 +ATOM 22871 N NH1 . ARG H 1 206 ? 171.540 141.886 182.488 1.00 71.15 1 206 ARG H NH1 1 +ATOM 22872 N NH2 . ARG H 1 206 ? 172.813 140.513 181.171 1.00 72.71 ? 206 ARG H NH2 1 +ATOM 22873 N N . ASN H 1 207 ? 169.788 139.556 186.882 1.00 79.23 ? 207 ASN H N 1 +ATOM 22874 C CA . ASN H 1 207 ? 168.486 139.490 186.238 1.00 81.52 ? 207 ASN H CA 1 +ATOM 22875 C C . ASN H 1 207 ? 168.448 140.492 185.093 1.00 87.43 ? 207 ASN H C 1 +ATOM 22876 O O . ASN H 1 207 ? 168.729 141.679 185.290 1.00 89.96 ? 207 ASN H O 1 +ATOM 22877 C CB . ASN H 1 207 ? 167.365 139.777 187.237 1.00 83.83 ? 207 ASN H CB 1 +ATOM 22878 C CG . ASN H 1 207 ? 167.299 138.747 188.346 1.00 87.74 ? 207 ASN H CG 1 +ATOM 22879 O OD1 . ASN H 1 207 ? 167.481 137.553 188.110 1.00 87.30 ? 207 ASN H OD1 1 +ATOM 22880 N ND2 . ASN H 1 207 ? 167.040 139.205 189.564 1.00 87.07 ? 207 ASN H ND2 1 +ATOM 22881 N N . VAL H 1 208 ? 168.098 140.009 183.899 1.00 106.02 ? 208 VAL H N 1 +ATOM 22882 C CA . VAL H 1 208 ? 168.088 140.871 182.721 1.00 107.73 ? 208 VAL H CA 1 +ATOM 22883 C C . VAL H 1 208 ? 166.983 141.916 182.829 1.00 107.66 ? 208 VAL H C 1 +ATOM 22884 O O . VAL H 1 208 ? 167.160 143.070 182.419 1.00 105.34 ? 208 VAL H O 1 +ATOM 22885 C CB . VAL H 1 208 ? 167.955 140.024 181.442 1.00 105.93 ? 208 VAL H CB 1 +ATOM 22886 C CG1 . VAL H 1 208 ? 169.268 139.321 181.141 1.00 104.08 ? 208 VAL H CG1 1 +ATOM 22887 C CG2 . VAL H 1 208 ? 166.830 139.009 181.584 1.00 104.47 ? 208 VAL H CG2 1 +ATOM 22888 N N . ASN H 1 209 ? 165.835 141.535 183.380 1.00 114.68 ? 209 ASN H N 1 +ATOM 22889 C CA . ASN H 1 209 ? 164.707 142.448 183.546 1.00 113.47 ? 209 ASN H CA 1 +ATOM 22890 C C . ASN H 1 209 ? 164.870 143.177 184.874 1.00 115.84 ? 209 ASN H C 1 +ATOM 22891 O O . ASN H 1 209 ? 164.606 142.617 185.940 1.00 113.87 ? 209 ASN H O 1 +ATOM 22892 C CB . ASN H 1 209 ? 163.391 141.683 183.486 1.00 112.11 ? 209 ASN H CB 1 +ATOM 22893 C CG . ASN H 1 209 ? 163.317 140.751 182.294 1.00 113.47 ? 209 ASN H CG 1 +ATOM 22894 O OD1 . ASN H 1 209 ? 163.496 139.541 182.425 1.00 112.68 ? 209 ASN H OD1 1 +ATOM 22895 N ND2 . ASN H 1 209 ? 163.047 141.312 181.121 1.00 113.75 ? 209 ASN H ND2 1 +ATOM 22896 N N . ALA H 1 210 ? 165.310 144.433 184.804 1.00 128.08 ? 210 ALA H N 1 +ATOM 22897 C CA . ALA H 1 210 ? 165.562 145.262 185.982 1.00 126.72 ? 210 ALA H CA 1 +ATOM 22898 C C . ALA H 1 210 ? 166.538 144.589 186.945 1.00 125.67 ? 210 ALA H C 1 +ATOM 22899 O O . ALA H 1 210 ? 166.133 144.010 187.953 1.00 127.29 ? 210 ALA H O 1 +ATOM 22900 C CB . ALA H 1 210 ? 164.253 145.594 186.695 1.00 126.31 ? 210 ALA H CB 1 +ATOM 22901 N N . GLY H 1 217 ? 166.425 133.828 191.875 1.00 48.78 ? 217 GLY H N 1 +ATOM 22902 C CA . GLY H 1 217 ? 166.666 135.051 191.131 1.00 49.32 ? 217 GLY H CA 1 +ATOM 22903 C C . GLY H 1 217 ? 167.611 135.992 191.847 1.00 43.63 ? 217 GLY H C 1 +ATOM 22904 O O . GLY H 1 217 ? 168.387 136.709 191.219 1.00 48.45 ? 217 GLY H O 1 +ATOM 22905 N N . HIS H 1 218 ? 167.539 135.985 193.177 1.00 48.12 ? 218 HIS H N 1 +ATOM 22906 C CA . HIS H 1 218 ? 168.413 136.808 194.001 1.00 53.63 ? 218 HIS H CA 1 +ATOM 22907 C C . HIS H 1 218 ? 169.022 136.065 195.182 1.00 58.44 ? 218 HIS H C 1 +ATOM 22908 O O . HIS H 1 218 ? 169.956 136.592 195.792 1.00 56.26 ? 218 HIS H O 1 +ATOM 22909 C CB . HIS H 1 218 ? 167.647 138.037 194.517 1.00 56.27 ? 218 HIS H CB 1 +ATOM 22910 C CG . HIS H 1 218 ? 168.521 139.097 195.112 1.00 57.96 ? 218 HIS H CG 1 +ATOM 22911 N ND1 . HIS H 1 218 ? 169.262 138.898 196.257 1.00 56.68 ? 218 HIS H ND1 1 +ATOM 22912 C CD2 . HIS H 1 218 ? 168.769 140.369 194.721 1.00 57.28 ? 218 HIS H CD2 1 +ATOM 22913 C CE1 . HIS H 1 218 ? 169.929 140.000 196.546 1.00 55.65 ? 218 HIS H CE1 1 +ATOM 22914 N NE2 . HIS H 1 218 ? 169.648 140.909 195.629 1.00 59.51 ? 218 HIS H NE2 1 +ATOM 22915 N N . TYR H 1 219 ? 168.545 134.871 195.522 1.00 55.65 ? 219 TYR H N 1 +ATOM 22916 C CA . TYR H 1 219 ? 169.038 134.122 196.670 1.00 43.60 ? 219 TYR H CA 1 +ATOM 22917 C C . TYR H 1 219 ? 170.074 133.102 196.216 1.00 49.22 ? 219 TYR H C 1 +ATOM 22918 O O . TYR H 1 219 ? 169.757 132.192 195.442 1.00 56.79 ? 219 TYR H O 1 +ATOM 22919 C CB . TYR H 1 219 ? 167.891 133.422 197.398 1.00 43.12 ? 219 TYR H CB 1 +ATOM 22920 C CG . TYR H 1 219 ? 167.031 134.342 198.233 1.00 50.72 ? 219 TYR H CG 1 +ATOM 22921 C CD1 . TYR H 1 219 ? 167.368 135.679 198.405 1.00 50.16 ? 219 TYR H CD1 1 +ATOM 22922 C CD2 . TYR H 1 219 ? 165.887 133.869 198.860 1.00 54.83 ? 219 TYR H CD2 1 +ATOM 22923 C CE1 . TYR H 1 219 ? 166.585 136.519 199.174 1.00 54.85 ? 219 TYR H CE1 1 +ATOM 22924 C CE2 . TYR H 1 219 ? 165.099 134.700 199.629 1.00 52.24 ? 219 TYR H CE2 1 +ATOM 22925 C CZ . TYR H 1 219 ? 165.452 136.023 199.783 1.00 56.31 ? 219 TYR H CZ 1 +ATOM 22926 O OH . TYR H 1 219 ? 164.667 136.852 200.549 1.00 55.75 ? 219 TYR H OH 1 +ATOM 22927 N N . HIS H 1 220 ? 171.304 133.256 196.698 1.00 39.76 ? 220 HIS H N 1 +ATOM 22928 C CA . HIS H 1 220 ? 172.359 132.276 196.484 1.00 32.78 ? 220 HIS H CA 1 +ATOM 22929 C C . HIS H 1 220 ? 173.428 132.494 197.544 1.00 37.32 ? 220 HIS H C 1 +ATOM 22930 O O . HIS H 1 220 ? 173.471 133.537 198.200 1.00 46.24 ? 220 HIS H O 1 +ATOM 22931 C CB . HIS H 1 220 ? 172.956 132.376 195.076 1.00 33.27 ? 220 HIS H CB 1 +ATOM 22932 C CG . HIS H 1 220 ? 173.651 133.672 194.800 1.00 40.17 ? 220 HIS H CG 1 +ATOM 22933 N ND1 . HIS H 1 220 ? 174.914 133.955 195.274 1.00 44.38 ? 220 HIS H ND1 1 +ATOM 22934 C CD2 . HIS H 1 220 ? 173.262 134.760 194.094 1.00 43.85 ? 220 HIS H CD2 1 +ATOM 22935 C CE1 . HIS H 1 220 ? 175.272 135.162 194.872 1.00 42.19 ? 220 HIS H CE1 1 +ATOM 22936 N NE2 . HIS H 1 220 ? 174.287 135.672 194.156 1.00 44.28 ? 220 HIS H NE2 1 +ATOM 22937 N N . ALA H 1 221 ? 174.291 131.495 197.706 1.00 26.87 ? 221 ALA H N 1 +ATOM 22938 C CA . ALA H 1 221 ? 175.355 131.574 198.694 1.00 17.18 ? 221 ALA H CA 1 +ATOM 22939 C C . ALA H 1 221 ? 176.546 130.754 198.224 1.00 26.63 ? 221 ALA H C 1 +ATOM 22940 O O . ALA H 1 221 ? 176.423 129.874 197.370 1.00 38.45 ? 221 ALA H O 1 +ATOM 22941 C CB . ALA H 1 221 ? 174.884 131.093 200.071 1.00 27.33 ? 221 ALA H CB 1 +ATOM 22942 N N . TYR H 1 222 ? 177.704 131.058 198.797 1.00 31.95 ? 222 TYR H N 1 +ATOM 22943 C CA . TYR H 1 222 ? 178.944 130.365 198.490 1.00 23.93 ? 222 TYR H CA 1 +ATOM 22944 C C . TYR H 1 222 ? 179.217 129.291 199.532 1.00 22.92 ? 222 TYR H C 1 +ATOM 22945 O O . TYR H 1 222 ? 178.914 129.457 200.716 1.00 43.75 ? 222 TYR H O 1 +ATOM 22946 C CB . TYR H 1 222 ? 180.117 131.343 198.432 1.00 29.72 ? 222 TYR H CB 1 +ATOM 22947 C CG . TYR H 1 222 ? 179.980 132.396 197.360 1.00 29.23 ? 222 TYR H CG 1 +ATOM 22948 C CD1 . TYR H 1 222 ? 179.854 132.038 196.027 1.00 31.23 ? 222 TYR H CD1 1 +ATOM 22949 C CD2 . TYR H 1 222 ? 179.981 133.745 197.680 1.00 33.70 ? 222 TYR H CD2 1 +ATOM 22950 C CE1 . TYR H 1 222 ? 179.731 132.993 195.042 1.00 32.32 ? 222 TYR H CE1 1 +ATOM 22951 C CE2 . TYR H 1 222 ? 179.858 134.708 196.700 1.00 38.67 ? 222 TYR H CE2 1 +ATOM 22952 C CZ . TYR H 1 222 ? 179.733 134.325 195.383 1.00 40.86 ? 222 TYR H CZ 1 +ATOM 22953 O OH . TYR H 1 222 ? 179.609 135.279 194.400 1.00 49.89 ? 222 TYR H OH 1 +ATOM 22954 N N . LEU H 1 223 ? 179.792 128.184 199.079 1.00 5.75 ? 223 LEU H N 1 +ATOM 22955 C CA . LEU H 1 223 ? 180.007 127.019 199.921 1.00 20.74 ? 223 LEU H CA 1 +ATOM 22956 C C . LEU H 1 223 ? 181.423 126.504 199.727 1.00 34.95 ? 223 LEU H C 1 +ATOM 22957 O O . LEU H 1 223 ? 181.923 126.445 198.599 1.00 42.71 ? 223 LEU H O 1 +ATOM 22958 C CB . LEU H 1 223 ? 178.986 125.920 199.598 1.00 27.47 ? 223 LEU H CB 1 +ATOM 22959 C CG . LEU H 1 223 ? 179.178 124.522 200.182 1.00 28.79 ? 223 LEU H CG 1 +ATOM 22960 C CD1 . LEU H 1 223 ? 179.101 124.560 201.692 1.00 24.33 ? 223 LEU H CD1 1 +ATOM 22961 C CD2 . LEU H 1 223 ? 178.131 123.586 199.619 1.00 36.70 ? 223 LEU H CD2 1 +ATOM 22962 N N . TYR H 1 224 ? 182.066 126.130 200.830 1.00 34.43 ? 224 TYR H N 1 +ATOM 22963 C CA . TYR H 1 224 ? 183.419 125.600 200.805 1.00 23.57 ? 224 TYR H CA 1 +ATOM 22964 C C . TYR H 1 224 ? 183.456 124.262 201.527 1.00 45.14 ? 224 TYR H C 1 +ATOM 22965 O O . TYR H 1 224 ? 182.687 124.019 202.461 1.00 49.24 ? 224 TYR H O 1 +ATOM 22966 C CB . TYR H 1 224 ? 184.416 126.563 201.455 1.00 24.78 ? 224 TYR H CB 1 +ATOM 22967 C CG . TYR H 1 224 ? 184.430 127.944 200.845 1.00 32.93 ? 224 TYR H CG 1 +ATOM 22968 C CD1 . TYR H 1 224 ? 183.512 128.910 201.240 1.00 45.42 ? 224 TYR H CD1 1 +ATOM 22969 C CD2 . TYR H 1 224 ? 185.362 128.286 199.877 1.00 34.88 ? 224 TYR H CD2 1 +ATOM 22970 C CE1 . TYR H 1 224 ? 183.522 130.176 200.684 1.00 43.73 ? 224 TYR H CE1 1 +ATOM 22971 C CE2 . TYR H 1 224 ? 185.379 129.547 199.315 1.00 33.97 ? 224 TYR H CE2 1 +ATOM 22972 C CZ . TYR H 1 224 ? 184.459 130.488 199.722 1.00 36.91 ? 224 TYR H CZ 1 +ATOM 22973 O OH . TYR H 1 224 ? 184.475 131.744 199.163 1.00 42.17 ? 224 TYR H OH 1 +ATOM 22974 N N . LYS H 1 225 ? 184.367 123.396 201.085 1.00 57.26 ? 225 LYS H N 1 +ATOM 22975 C CA . LYS H 1 225 ? 184.567 122.071 201.680 1.00 46.70 ? 225 LYS H CA 1 +ATOM 22976 C C . LYS H 1 225 ? 186.077 121.857 201.768 1.00 49.21 ? 225 LYS H C 1 +ATOM 22977 O O . LYS H 1 225 ? 186.722 121.497 200.779 1.00 58.52 ? 225 LYS H O 1 +ATOM 22978 C CB . LYS H 1 225 ? 183.884 120.988 200.858 1.00 39.03 ? 225 LYS H CB 1 +ATOM 22979 C CG . LYS H 1 225 ? 182.386 120.890 201.064 1.00 41.02 ? 225 LYS H CG 1 +ATOM 22980 C CD . LYS H 1 225 ? 181.899 119.477 200.796 1.00 51.89 ? 225 LYS H CD 1 +ATOM 22981 C CE . LYS H 1 225 ? 180.436 119.313 201.156 1.00 48.89 ? 225 LYS H CE 1 +ATOM 22982 N NZ . LYS H 1 225 ? 180.223 119.187 202.621 1.00 48.37 1 225 LYS H NZ 1 +ATOM 22983 N N . LEU H 1 226 ? 186.636 122.085 202.956 1.00 45.83 ? 226 LEU H N 1 +ATOM 22984 C CA . LEU H 1 226 ? 188.089 122.082 203.098 1.00 53.54 ? 226 LEU H CA 1 +ATOM 22985 C C . LEU H 1 226 ? 188.657 120.670 203.031 1.00 64.95 ? 226 LEU H C 1 +ATOM 22986 O O . LEU H 1 226 ? 189.458 120.354 202.144 1.00 67.94 ? 226 LEU H O 1 +ATOM 22987 C CB . LEU H 1 226 ? 188.489 122.751 204.412 1.00 48.66 ? 226 LEU H CB 1 +ATOM 22988 C CG . LEU H 1 226 ? 188.027 124.188 204.641 1.00 55.50 ? 226 LEU H CG 1 +ATOM 22989 C CD1 . LEU H 1 226 ? 188.601 124.722 205.943 1.00 54.89 ? 226 LEU H CD1 1 +ATOM 22990 C CD2 . LEU H 1 226 ? 188.426 125.071 203.473 1.00 58.33 ? 226 LEU H CD2 1 +ATOM 22991 N N . HIS H 1 227 ? 188.244 119.802 203.950 1.00 70.99 ? 227 HIS H N 1 +ATOM 22992 C CA . HIS H 1 227 ? 188.900 118.516 204.145 1.00 68.23 ? 227 HIS H CA 1 +ATOM 22993 C C . HIS H 1 227 ? 188.413 117.440 203.186 1.00 64.18 ? 227 HIS H C 1 +ATOM 22994 O O . HIS H 1 227 ? 188.844 116.289 203.302 1.00 64.11 ? 227 HIS H O 1 +ATOM 22995 C CB . HIS H 1 227 ? 188.718 118.047 205.592 1.00 67.55 ? 227 HIS H CB 1 +ATOM 22996 C CG . HIS H 1 227 ? 189.618 118.743 206.565 1.00 74.84 ? 227 HIS H CG 1 +ATOM 22997 N ND1 . HIS H 1 227 ? 189.216 119.837 207.299 1.00 74.83 ? 227 HIS H ND1 1 +ATOM 22998 C CD2 . HIS H 1 227 ? 190.904 118.506 206.919 1.00 74.81 ? 227 HIS H CD2 1 +ATOM 22999 C CE1 . HIS H 1 227 ? 190.212 120.242 208.067 1.00 72.20 ? 227 HIS H CE1 1 +ATOM 23000 N NE2 . HIS H 1 227 ? 191.248 119.451 207.855 1.00 75.14 ? 227 HIS H NE2 1 +ATOM 23001 N N . GLY H 1 228 ? 187.531 117.778 202.250 1.00 63.15 ? 228 GLY H N 1 +ATOM 23002 C CA . GLY H 1 228 ? 187.123 116.827 201.236 1.00 68.57 ? 228 GLY H CA 1 +ATOM 23003 C C . GLY H 1 228 ? 185.635 116.559 201.217 1.00 66.87 ? 228 GLY H C 1 +ATOM 23004 O O . GLY H 1 228 ? 184.851 117.323 201.787 1.00 72.77 ? 228 GLY H O 1 +ATOM 23005 N N . SER H 1 229 ? 185.234 115.473 200.565 1.00 45.08 ? 229 SER H N 1 +ATOM 23006 C CA . SER H 1 229 ? 183.825 115.127 200.456 1.00 43.77 ? 229 SER H CA 1 +ATOM 23007 C C . SER H 1 229 ? 183.714 113.639 200.166 1.00 50.75 ? 229 SER H C 1 +ATOM 23008 O O . SER H 1 229 ? 184.696 112.974 199.829 1.00 49.81 ? 229 SER H O 1 +ATOM 23009 C CB . SER H 1 229 ? 183.127 115.951 199.373 1.00 44.94 ? 229 SER H CB 1 +ATOM 23010 O OG . SER H 1 229 ? 181.733 115.703 199.368 1.00 56.88 ? 229 SER H OG 1 +ATOM 23011 N N . LEU H 1 230 ? 182.496 113.124 200.307 1.00 56.23 ? 230 LEU H N 1 +ATOM 23012 C CA . LEU H 1 230 ? 182.192 111.727 200.034 1.00 47.87 ? 230 LEU H CA 1 +ATOM 23013 C C . LEU H 1 230 ? 181.904 111.480 198.560 1.00 42.10 ? 230 LEU H C 1 +ATOM 23014 O O . LEU H 1 230 ? 181.513 110.369 198.191 1.00 38.39 ? 230 LEU H O 1 +ATOM 23015 C CB . LEU H 1 230 ? 181.005 111.276 200.892 1.00 44.20 ? 230 LEU H CB 1 +ATOM 23016 C CG . LEU H 1 230 ? 180.913 109.803 201.291 1.00 51.48 ? 230 LEU H CG 1 +ATOM 23017 C CD1 . LEU H 1 230 ? 182.196 109.349 201.958 1.00 51.75 ? 230 LEU H CD1 1 +ATOM 23018 C CD2 . LEU H 1 230 ? 179.736 109.600 202.223 1.00 47.52 ? 230 LEU H CD2 1 +ATOM 23019 N N . THR H 1 231 ? 182.092 112.493 197.715 1.00 41.55 ? 231 THR H N 1 +ATOM 23020 C CA . THR H 1 231 ? 181.819 112.395 196.288 1.00 33.78 ? 231 THR H CA 1 +ATOM 23021 C C . THR H 1 231 ? 182.993 112.776 195.396 1.00 41.39 ? 231 THR H C 1 +ATOM 23022 O O . THR H 1 231 ? 182.918 112.538 194.185 1.00 43.11 ? 231 THR H O 1 +ATOM 23023 C CB . THR H 1 231 ? 180.619 113.276 195.915 1.00 37.62 ? 231 THR H CB 1 +ATOM 23024 O OG1 . THR H 1 231 ? 180.814 114.595 196.439 1.00 46.06 ? 231 THR H OG1 1 +ATOM 23025 C CG2 . THR H 1 231 ? 179.339 112.699 196.486 1.00 44.89 ? 231 THR H CG2 1 +ATOM 23026 N N . TRP H 1 232 ? 184.064 113.347 195.938 1.00 55.52 ? 232 TRP H N 1 +ATOM 23027 C CA . TRP H 1 232 ? 185.193 113.767 195.123 1.00 53.02 ? 232 TRP H CA 1 +ATOM 23028 C C . TRP H 1 232 ? 186.221 112.650 194.988 1.00 58.18 ? 232 TRP H C 1 +ATOM 23029 O O . TRP H 1 232 ? 186.501 111.912 195.937 1.00 56.20 ? 232 TRP H O 1 +ATOM 23030 C CB . TRP H 1 232 ? 185.869 114.998 195.724 1.00 52.90 ? 232 TRP H CB 1 +ATOM 23031 C CG . TRP H 1 232 ? 184.980 116.186 195.877 1.00 51.10 ? 232 TRP H CG 1 +ATOM 23032 C CD1 . TRP H 1 232 ? 183.686 116.307 195.465 1.00 49.85 ? 232 TRP H CD1 1 +ATOM 23033 C CD2 . TRP H 1 232 ? 185.323 117.434 196.488 1.00 58.05 ? 232 TRP H CD2 1 +ATOM 23034 N NE1 . TRP H 1 232 ? 183.201 117.551 195.784 1.00 56.26 ? 232 TRP H NE1 1 +ATOM 23035 C CE2 . TRP H 1 232 ? 184.188 118.263 196.413 1.00 57.55 ? 232 TRP H CE2 1 +ATOM 23036 C CE3 . TRP H 1 232 ? 186.481 117.931 197.092 1.00 57.31 ? 232 TRP H CE3 1 +ATOM 23037 C CZ2 . TRP H 1 232 ? 184.177 119.560 196.917 1.00 55.95 ? 232 TRP H CZ2 1 +ATOM 23038 C CZ3 . TRP H 1 232 ? 186.468 119.219 197.592 1.00 54.61 ? 232 TRP H CZ3 1 +ATOM 23039 C CH2 . TRP H 1 232 ? 185.324 120.018 197.502 1.00 54.80 ? 232 TRP H CH2 1 +ATOM 23040 N N . TYR H 1 233 ? 186.795 112.543 193.791 1.00 61.51 ? 233 TYR H N 1 +ATOM 23041 C CA . TYR H 1 233 ? 187.882 111.612 193.521 1.00 59.87 ? 233 TYR H CA 1 +ATOM 23042 C C . TYR H 1 233 ? 188.546 112.003 192.210 1.00 59.69 ? 233 TYR H C 1 +ATOM 23043 O O . TYR H 1 233 ? 187.907 112.585 191.330 1.00 64.27 ? 233 TYR H O 1 +ATOM 23044 C CB . TYR H 1 233 ? 187.386 110.161 193.466 1.00 57.37 ? 233 TYR H CB 1 +ATOM 23045 C CG . TYR H 1 233 ? 186.608 109.800 192.223 1.00 51.55 ? 233 TYR H CG 1 +ATOM 23046 C CD1 . TYR H 1 233 ? 185.346 110.325 191.992 1.00 52.88 ? 233 TYR H CD1 1 +ATOM 23047 C CD2 . TYR H 1 233 ? 187.133 108.922 191.287 1.00 58.96 ? 233 TYR H CD2 1 +ATOM 23048 C CE1 . TYR H 1 233 ? 184.632 109.990 190.861 1.00 56.96 ? 233 TYR H CE1 1 +ATOM 23049 C CE2 . TYR H 1 233 ? 186.429 108.582 190.154 1.00 62.18 ? 233 TYR H CE2 1 +ATOM 23050 C CZ . TYR H 1 233 ? 185.179 109.119 189.944 1.00 62.37 ? 233 TYR H CZ 1 +ATOM 23051 O OH . TYR H 1 233 ? 184.474 108.780 188.813 1.00 63.36 ? 233 TYR H OH 1 +ATOM 23052 N N . GLN H 1 234 ? 189.833 111.685 192.094 1.00 69.70 ? 234 GLN H N 1 +ATOM 23053 C CA . GLN H 1 234 ? 190.607 111.984 190.898 1.00 69.63 ? 234 GLN H CA 1 +ATOM 23054 C C . GLN H 1 234 ? 190.816 110.717 190.078 1.00 72.41 ? 234 GLN H C 1 +ATOM 23055 O O . GLN H 1 234 ? 190.981 109.626 190.631 1.00 73.01 ? 234 GLN H O 1 +ATOM 23056 C CB . GLN H 1 234 ? 191.960 112.607 191.250 1.00 72.41 ? 234 GLN H CB 1 +ATOM 23057 C CG . GLN H 1 234 ? 192.843 111.740 192.132 1.00 74.90 ? 234 GLN H CG 1 +ATOM 23058 C CD . GLN H 1 234 ? 194.092 112.464 192.596 1.00 79.91 ? 234 GLN H CD 1 +ATOM 23059 O OE1 . GLN H 1 234 ? 194.346 113.602 192.205 1.00 80.65 ? 234 GLN H OE1 1 +ATOM 23060 N NE2 . GLN H 1 234 ? 194.882 111.802 193.435 1.00 81.63 ? 234 GLN H NE2 1 +ATOM 23061 N N . ASN H 1 235 ? 190.797 110.869 188.757 1.00 92.71 ? 235 ASN H N 1 +ATOM 23062 C CA . ASN H 1 235 ? 190.983 109.756 187.842 1.00 92.10 ? 235 ASN H CA 1 +ATOM 23063 C C . ASN H 1 235 ? 192.463 109.631 187.479 1.00 91.45 ? 235 ASN H C 1 +ATOM 23064 O O . ASN H 1 235 ? 193.331 110.273 188.077 1.00 93.14 ? 235 ASN H O 1 +ATOM 23065 C CB . ASN H 1 235 ? 190.106 109.938 186.605 1.00 91.63 ? 235 ASN H CB 1 +ATOM 23066 C CG . ASN H 1 235 ? 188.757 109.261 186.743 1.00 94.27 ? 235 ASN H CG 1 +ATOM 23067 O OD1 . ASN H 1 235 ? 188.630 108.235 187.411 1.00 94.11 ? 235 ASN H OD1 1 +ATOM 23068 N ND2 . ASN H 1 235 ? 187.740 109.835 186.110 1.00 94.01 ? 235 ASN H ND2 1 +ATOM 23069 N N . ASP H 1 236 ? 192.766 108.790 186.486 1.00 93.87 ? 236 ASP H N 1 +ATOM 23070 C CA . ASP H 1 236 ? 194.152 108.597 186.074 1.00 95.83 ? 236 ASP H CA 1 +ATOM 23071 C C . ASP H 1 236 ? 194.714 109.847 185.406 1.00 96.95 ? 236 ASP H C 1 +ATOM 23072 O O . ASP H 1 236 ? 195.908 110.143 185.531 1.00 95.08 ? 236 ASP H O 1 +ATOM 23073 C CB . ASP H 1 236 ? 194.253 107.400 185.130 1.00 95.54 ? 236 ASP H CB 1 +ATOM 23074 C CG . ASP H 1 236 ? 193.956 106.085 185.822 1.00 96.12 ? 236 ASP H CG 1 +ATOM 23075 O OD1 . ASP H 1 236 ? 194.215 105.979 187.039 1.00 95.30 ? 236 ASP H OD1 1 +ATOM 23076 O OD2 . ASP H 1 236 ? 193.463 105.157 185.148 1.00 97.33 -1 236 ASP H OD2 1 +ATOM 23077 N N . SER H 1 237 ? 193.868 110.595 184.700 1.00 105.31 ? 237 SER H N 1 +ATOM 23078 C CA . SER H 1 237 ? 194.289 111.751 183.917 1.00 104.73 ? 237 SER H CA 1 +ATOM 23079 C C . SER H 1 237 ? 194.433 113.022 184.746 1.00 100.74 ? 237 SER H C 1 +ATOM 23080 O O . SER H 1 237 ? 194.363 114.119 184.177 1.00 100.92 ? 237 SER H O 1 +ATOM 23081 C CB . SER H 1 237 ? 193.309 111.990 182.766 1.00 105.44 ? 237 SER H CB 1 +ATOM 23082 O OG . SER H 1 237 ? 193.655 113.155 182.038 1.00 101.75 ? 237 SER H OG 1 +ATOM 23083 N N . LEU H 1 238 ? 194.619 112.900 186.062 1.00 81.44 ? 238 LEU H N 1 +ATOM 23084 C CA . LEU H 1 238 ? 194.799 114.051 186.949 1.00 83.79 ? 238 LEU H CA 1 +ATOM 23085 C C . LEU H 1 238 ? 193.592 114.986 186.905 1.00 84.19 ? 238 LEU H C 1 +ATOM 23086 O O . LEU H 1 238 ? 193.730 116.210 186.918 1.00 84.84 ? 238 LEU H O 1 +ATOM 23087 C CB . LEU H 1 238 ? 196.082 114.813 186.611 1.00 80.79 ? 238 LEU H CB 1 +ATOM 23088 C CG . LEU H 1 238 ? 197.355 113.971 186.572 1.00 83.00 ? 238 LEU H CG 1 +ATOM 23089 C CD1 . LEU H 1 238 ? 198.538 114.808 186.115 1.00 84.59 ? 238 LEU H CD1 1 +ATOM 23090 C CD2 . LEU H 1 238 ? 197.624 113.341 187.927 1.00 84.51 ? 238 LEU H CD2 1 +ATOM 23091 N N . THR H 1 239 ? 192.397 114.405 186.849 1.00 72.03 ? 239 THR H N 1 +ATOM 23092 C CA . THR H 1 239 ? 191.155 115.162 186.814 1.00 71.08 ? 239 THR H CA 1 +ATOM 23093 C C . THR H 1 239 ? 190.265 114.727 187.967 1.00 73.19 ? 239 THR H C 1 +ATOM 23094 O O . THR H 1 239 ? 190.014 113.531 188.145 1.00 78.15 ? 239 THR H O 1 +ATOM 23095 C CB . THR H 1 239 ? 190.430 114.961 185.482 1.00 73.52 ? 239 THR H CB 1 +ATOM 23096 O OG1 . THR H 1 239 ? 190.426 113.568 185.146 1.00 69.80 ? 239 THR H OG1 1 +ATOM 23097 C CG2 . THR H 1 239 ? 191.124 115.740 184.378 1.00 75.43 ? 239 THR H CG2 1 +ATOM 23098 N N . VAL H 1 240 ? 189.788 115.696 188.741 1.00 54.01 ? 240 VAL H N 1 +ATOM 23099 C CA . VAL H 1 240 ? 188.867 115.442 189.841 1.00 46.61 ? 240 VAL H CA 1 +ATOM 23100 C C . VAL H 1 240 ? 187.460 115.778 189.373 1.00 44.11 ? 240 VAL H C 1 +ATOM 23101 O O . VAL H 1 240 ? 187.252 116.676 188.548 1.00 50.37 ? 240 VAL H O 1 +ATOM 23102 C CB . VAL H 1 240 ? 189.259 116.245 191.101 1.00 50.71 ? 240 VAL H CB 1 +ATOM 23103 C CG1 . VAL H 1 240 ? 189.033 117.734 190.892 1.00 54.05 ? 240 VAL H CG1 1 +ATOM 23104 C CG2 . VAL H 1 240 ? 188.500 115.743 192.317 1.00 55.20 ? 240 VAL H CG2 1 +ATOM 23105 N N . ASN H 1 241 ? 186.481 115.036 189.884 1.00 42.77 ? 241 ASN H N 1 +ATOM 23106 C CA . ASN H 1 241 ? 185.109 115.172 189.420 1.00 46.09 ? 241 ASN H CA 1 +ATOM 23107 C C . ASN H 1 241 ? 184.130 114.806 190.526 1.00 47.54 ? 241 ASN H C 1 +ATOM 23108 O O . ASN H 1 241 ? 184.419 113.951 191.367 1.00 56.02 ? 241 ASN H O 1 +ATOM 23109 C CB . ASN H 1 241 ? 184.872 114.302 188.181 1.00 51.34 ? 241 ASN H CB 1 +ATOM 23110 C CG . ASN H 1 241 ? 185.352 112.881 188.363 1.00 54.57 ? 241 ASN H CG 1 +ATOM 23111 O OD1 . ASN H 1 241 ? 185.813 112.499 189.437 1.00 57.69 ? 241 ASN H OD1 1 +ATOM 23112 N ND2 . ASN H 1 241 ? 185.250 112.087 187.305 1.00 51.09 ? 241 ASN H ND2 1 +ATOM 23113 N N . GLU H 1 242 ? 182.972 115.461 190.514 1.00 37.44 ? 242 GLU H N 1 +ATOM 23114 C CA . GLU H 1 242 ? 181.901 115.214 191.466 1.00 34.35 ? 242 GLU H CA 1 +ATOM 23115 C C . GLU H 1 242 ? 180.763 114.447 190.805 1.00 36.15 ? 242 GLU H C 1 +ATOM 23116 O O . GLU H 1 242 ? 180.469 114.631 189.621 1.00 46.32 ? 242 GLU H O 1 +ATOM 23117 C CB . GLU H 1 242 ? 181.368 116.525 192.046 1.00 38.57 ? 242 GLU H CB 1 +ATOM 23118 C CG . GLU H 1 242 ? 180.766 116.387 193.435 1.00 49.00 ? 242 GLU H CG 1 +ATOM 23119 C CD . GLU H 1 242 ? 180.533 117.725 194.107 1.00 50.45 ? 242 GLU H CD 1 +ATOM 23120 O OE1 . GLU H 1 242 ? 179.917 118.608 193.474 1.00 45.53 ? 242 GLU H OE1 1 +ATOM 23121 O OE2 . GLU H 1 242 ? 180.962 117.893 195.268 1.00 49.45 -1 242 GLU H OE2 1 +ATOM 23122 N N . VAL H 1 243 ? 180.123 113.580 191.586 1.00 30.29 ? 243 VAL H N 1 +ATOM 23123 C CA . VAL H 1 243 ? 178.999 112.779 191.116 1.00 32.12 ? 243 VAL H CA 1 +ATOM 23124 C C . VAL H 1 243 ? 177.837 112.937 192.089 1.00 43.88 ? 243 VAL H C 1 +ATOM 23125 O O . VAL H 1 243 ? 177.898 113.752 193.016 1.00 51.12 ? 243 VAL H O 1 +ATOM 23126 C CB . VAL H 1 243 ? 179.391 111.299 190.964 1.00 35.97 ? 243 VAL H CB 1 +ATOM 23127 C CG1 . VAL H 1 243 ? 180.447 111.134 189.885 1.00 41.49 ? 243 VAL H CG1 1 +ATOM 23128 C CG2 . VAL H 1 243 ? 179.889 110.753 192.284 1.00 38.26 ? 243 VAL H CG2 1 +ATOM 23129 N N . SER H 1 244 ? 176.772 112.171 191.881 1.00 55.79 ? 244 SER H N 1 +ATOM 23130 C CA . SER H 1 244 ? 175.630 112.180 192.782 1.00 52.99 ? 244 SER H CA 1 +ATOM 23131 C C . SER H 1 244 ? 175.826 111.158 193.901 1.00 57.66 ? 244 SER H C 1 +ATOM 23132 O O . SER H 1 244 ? 176.774 110.370 193.903 1.00 64.55 ? 244 SER H O 1 +ATOM 23133 C CB . SER H 1 244 ? 174.338 111.893 192.018 1.00 51.62 ? 244 SER H CB 1 +ATOM 23134 O OG . SER H 1 244 ? 174.309 110.558 191.545 1.00 57.35 ? 244 SER H OG 1 +ATOM 23135 N N . ALA H 1 245 ? 174.908 111.186 194.870 1.00 46.15 ? 245 ALA H N 1 +ATOM 23136 C CA . ALA H 1 245 ? 175.007 110.284 196.013 1.00 36.96 ? 245 ALA H CA 1 +ATOM 23137 C C . ALA H 1 245 ? 174.806 108.832 195.600 1.00 42.19 ? 245 ALA H C 1 +ATOM 23138 O O . ALA H 1 245 ? 175.508 107.938 196.088 1.00 56.01 ? 245 ALA H O 1 +ATOM 23139 C CB . ALA H 1 245 ? 173.993 110.682 197.084 1.00 43.56 ? 245 ALA H CB 1 +ATOM 23140 N N . SER H 1 246 ? 173.846 108.573 194.712 1.00 48.84 ? 246 SER H N 1 +ATOM 23141 C CA . SER H 1 246 ? 173.580 107.202 194.287 1.00 57.69 ? 246 SER H CA 1 +ATOM 23142 C C . SER H 1 246 ? 174.761 106.616 193.522 1.00 58.66 ? 246 SER H C 1 +ATOM 23143 O O . SER H 1 246 ? 175.135 105.456 193.737 1.00 59.99 ? 246 SER H O 1 +ATOM 23144 C CB . SER H 1 246 ? 172.311 107.159 193.440 1.00 60.00 ? 246 SER H CB 1 +ATOM 23145 O OG . SER H 1 246 ? 171.181 107.539 194.204 1.00 63.13 ? 246 SER H OG 1 +ATOM 23146 N N . GLN H 1 247 ? 175.352 107.398 192.617 1.00 55.57 ? 247 GLN H N 1 +ATOM 23147 C CA . GLN H 1 247 ? 176.506 106.917 191.868 1.00 52.22 ? 247 GLN H CA 1 +ATOM 23148 C C . GLN H 1 247 ? 177.685 106.649 192.792 1.00 51.67 ? 247 GLN H C 1 +ATOM 23149 O O . GLN H 1 247 ? 178.399 105.654 192.626 1.00 62.54 ? 247 GLN H O 1 +ATOM 23150 C CB . GLN H 1 247 ? 176.887 107.926 190.785 1.00 57.09 ? 247 GLN H CB 1 +ATOM 23151 C CG . GLN H 1 247 ? 175.906 107.991 189.629 1.00 61.19 ? 247 GLN H CG 1 +ATOM 23152 C CD . GLN H 1 247 ? 176.370 108.917 188.524 1.00 64.63 ? 247 GLN H CD 1 +ATOM 23153 O OE1 . GLN H 1 247 ? 175.703 109.063 187.502 1.00 65.18 ? 247 GLN H OE1 1 +ATOM 23154 N NE2 . GLN H 1 247 ? 177.521 109.549 188.725 1.00 63.66 ? 247 GLN H NE2 1 +ATOM 23155 N N . ALA H 1 248 ? 177.905 107.527 193.772 1.00 40.36 ? 248 ALA H N 1 +ATOM 23156 C CA . ALA H 1 248 ? 178.970 107.296 194.740 1.00 39.46 ? 248 ALA H CA 1 +ATOM 23157 C C . ALA H 1 248 ? 178.714 106.034 195.551 1.00 38.60 ? 248 ALA H C 1 +ATOM 23158 O O . ALA H 1 248 ? 179.641 105.262 195.818 1.00 42.96 ? 248 ALA H O 1 +ATOM 23159 C CB . ALA H 1 248 ? 179.114 108.507 195.661 1.00 47.99 ? 248 ALA H CB 1 +ATOM 23160 N N . TYR H 1 249 ? 177.462 105.805 195.956 1.00 51.93 ? 249 TYR H N 1 +ATOM 23161 C CA . TYR H 1 249 ? 177.153 104.606 196.727 1.00 50.45 ? 249 TYR H CA 1 +ATOM 23162 C C . TYR H 1 249 ? 177.384 103.348 195.904 1.00 53.23 ? 249 TYR H C 1 +ATOM 23163 O O . TYR H 1 249 ? 177.943 102.366 196.403 1.00 60.56 ? 249 TYR H O 1 +ATOM 23164 C CB . TYR H 1 249 ? 175.713 104.650 197.235 1.00 52.68 ? 249 TYR H CB 1 +ATOM 23165 C CG . TYR H 1 249 ? 175.346 103.463 198.100 1.00 58.42 ? 249 TYR H CG 1 +ATOM 23166 C CD1 . TYR H 1 249 ? 175.758 103.391 199.424 1.00 58.23 ? 249 TYR H CD1 1 +ATOM 23167 C CD2 . TYR H 1 249 ? 174.604 102.406 197.589 1.00 59.33 ? 249 TYR H CD2 1 +ATOM 23168 C CE1 . TYR H 1 249 ? 175.430 102.309 200.218 1.00 58.67 ? 249 TYR H CE1 1 +ATOM 23169 C CE2 . TYR H 1 249 ? 174.273 101.317 198.377 1.00 57.27 ? 249 TYR H CE2 1 +ATOM 23170 C CZ . TYR H 1 249 ? 174.688 101.275 199.690 1.00 58.88 ? 249 TYR H CZ 1 +ATOM 23171 O OH . TYR H 1 249 ? 174.361 100.195 200.477 1.00 59.18 ? 249 TYR H OH 1 +ATOM 23172 N N . ASP H 1 250 ? 176.968 103.359 194.639 1.00 60.46 ? 250 ASP H N 1 +ATOM 23173 C CA . ASP H 1 250 ? 177.096 102.175 193.800 1.00 57.28 ? 250 ASP H CA 1 +ATOM 23174 C C . ASP H 1 250 ? 178.484 102.013 193.194 1.00 59.48 ? 250 ASP H C 1 +ATOM 23175 O O . ASP H 1 250 ? 178.762 100.962 192.608 1.00 55.82 ? 250 ASP H O 1 +ATOM 23176 C CB . ASP H 1 250 ? 176.058 102.213 192.678 1.00 54.20 ? 250 ASP H CB 1 +ATOM 23177 C CG . ASP H 1 250 ? 174.636 102.198 193.199 1.00 62.58 ? 250 ASP H CG 1 +ATOM 23178 O OD1 . ASP H 1 250 ? 174.402 101.615 194.278 1.00 62.31 ? 250 ASP H OD1 1 +ATOM 23179 O OD2 . ASP H 1 250 ? 173.751 102.774 192.532 1.00 65.69 -1 250 ASP H OD2 1 +ATOM 23180 N N . GLU H 1 251 ? 179.356 103.015 193.317 1.00 64.61 ? 251 GLU H N 1 +ATOM 23181 C CA . GLU H 1 251 ? 180.642 103.005 192.628 1.00 53.70 ? 251 GLU H CA 1 +ATOM 23182 C C . GLU H 1 251 ? 181.800 102.596 193.533 1.00 54.02 ? 251 GLU H C 1 +ATOM 23183 O O . GLU H 1 251 ? 182.501 101.625 193.234 1.00 59.49 ? 251 GLU H O 1 +ATOM 23184 C CB . GLU H 1 251 ? 180.907 104.386 192.012 1.00 56.33 ? 251 GLU H CB 1 +ATOM 23185 C CG . GLU H 1 251 ? 182.052 104.418 191.016 1.00 58.47 ? 251 GLU H CG 1 +ATOM 23186 C CD . GLU H 1 251 ? 181.959 105.595 190.064 1.00 63.84 ? 251 GLU H CD 1 +ATOM 23187 O OE1 . GLU H 1 251 ? 180.934 105.713 189.361 1.00 67.34 ? 251 GLU H OE1 1 +ATOM 23188 O OE2 . GLU H 1 251 ? 182.910 106.402 190.018 1.00 63.62 -1 251 GLU H OE2 1 +ATOM 23189 N N . TYR H 1 252 ? 182.023 103.317 194.641 1.00 49.72 ? 252 TYR H N 1 +ATOM 23190 C CA . TYR H 1 252 ? 183.251 103.099 195.396 1.00 53.45 ? 252 TYR H CA 1 +ATOM 23191 C C . TYR H 1 252 ? 183.118 103.194 196.914 1.00 50.17 ? 252 TYR H C 1 +ATOM 23192 O O . TYR H 1 252 ? 184.146 103.291 197.595 1.00 54.25 ? 252 TYR H O 1 +ATOM 23193 C CB . TYR H 1 252 ? 184.337 104.077 194.923 1.00 61.22 ? 252 TYR H CB 1 +ATOM 23194 C CG . TYR H 1 252 ? 184.001 105.540 195.117 1.00 60.04 ? 252 TYR H CG 1 +ATOM 23195 C CD1 . TYR H 1 252 ? 183.326 106.252 194.137 1.00 56.36 ? 252 TYR H CD1 1 +ATOM 23196 C CD2 . TYR H 1 252 ? 184.370 106.210 196.275 1.00 57.00 ? 252 TYR H CD2 1 +ATOM 23197 C CE1 . TYR H 1 252 ? 183.023 107.587 194.308 1.00 51.14 ? 252 TYR H CE1 1 +ATOM 23198 C CE2 . TYR H 1 252 ? 184.070 107.543 196.453 1.00 48.54 ? 252 TYR H CE2 1 +ATOM 23199 C CZ . TYR H 1 252 ? 183.398 108.224 195.467 1.00 45.77 ? 252 TYR H CZ 1 +ATOM 23200 O OH . TYR H 1 252 ? 183.099 109.551 195.641 1.00 52.83 ? 252 TYR H OH 1 +ATOM 23201 N N . ILE H 1 253 ? 181.914 103.173 197.480 1.00 59.84 ? 253 ILE H N 1 +ATOM 23202 C CA . ILE H 1 253 ? 181.764 103.143 198.932 1.00 64.34 ? 253 ILE H CA 1 +ATOM 23203 C C . ILE H 1 253 ? 180.918 101.979 199.424 1.00 66.87 ? 253 ILE H C 1 +ATOM 23204 O O . ILE H 1 253 ? 180.968 101.667 200.624 1.00 75.44 ? 253 ILE H O 1 +ATOM 23205 C CB . ILE H 1 253 ? 181.201 104.471 199.485 1.00 65.37 ? 253 ILE H CB 1 +ATOM 23206 C CG1 . ILE H 1 253 ? 179.768 104.692 199.019 1.00 63.81 ? 253 ILE H CG1 1 +ATOM 23207 C CG2 . ILE H 1 253 ? 182.081 105.640 199.072 1.00 66.37 ? 253 ILE H CG2 1 +ATOM 23208 C CD1 . ILE H 1 253 ? 179.082 105.837 199.719 1.00 62.88 ? 253 ILE H CD1 1 +ATOM 23209 N N . ASN H 1 254 ? 180.139 101.328 198.556 1.00 64.36 ? 254 ASN H N 1 +ATOM 23210 C CA . ASN H 1 254 ? 179.447 100.111 198.967 1.00 64.69 ? 254 ASN H CA 1 +ATOM 23211 C C . ASN H 1 254 ? 180.433 98.999 199.296 1.00 67.72 ? 254 ASN H C 1 +ATOM 23212 O O . ASN H 1 254 ? 180.190 98.207 200.214 1.00 72.38 ? 254 ASN H O 1 +ATOM 23213 C CB . ASN H 1 254 ? 178.484 99.650 197.874 1.00 68.12 ? 254 ASN H CB 1 +ATOM 23214 C CG . ASN H 1 254 ? 177.654 98.453 198.295 1.00 67.48 ? 254 ASN H CG 1 +ATOM 23215 O OD1 . ASN H 1 254 ? 177.394 98.251 199.480 1.00 66.03 ? 254 ASN H OD1 1 +ATOM 23216 N ND2 . ASN H 1 254 ? 177.238 97.649 197.323 1.00 67.36 ? 254 ASN H ND2 1 +ATOM 23217 N N . ASP H 1 255 ? 181.539 98.920 198.554 1.00 78.21 ? 255 ASP H N 1 +ATOM 23218 C CA . ASP H 1 255 ? 182.549 97.903 198.824 1.00 81.57 ? 255 ASP H CA 1 +ATOM 23219 C C . ASP H 1 255 ? 183.239 98.146 200.160 1.00 83.37 ? 255 ASP H C 1 +ATOM 23220 O O . ASP H 1 255 ? 183.565 97.192 200.876 1.00 89.76 ? 255 ASP H O 1 +ATOM 23221 C CB . ASP H 1 255 ? 183.577 97.875 197.694 1.00 85.15 ? 255 ASP H CB 1 +ATOM 23222 C CG . ASP H 1 255 ? 183.012 97.312 196.407 1.00 88.25 ? 255 ASP H CG 1 +ATOM 23223 O OD1 . ASP H 1 255 ? 182.071 96.494 196.476 1.00 88.24 ? 255 ASP H OD1 1 +ATOM 23224 O OD2 . ASP H 1 255 ? 183.506 97.692 195.325 1.00 86.24 -1 255 ASP H OD2 1 +ATOM 23225 N N . ILE H 1 256 ? 183.481 99.411 200.506 1.00 73.48 ? 256 ILE H N 1 +ATOM 23226 C CA . ILE H 1 256 ? 184.209 99.724 201.732 1.00 75.08 ? 256 ILE H CA 1 +ATOM 23227 C C . ILE H 1 256 ? 183.413 99.291 202.957 1.00 73.30 ? 256 ILE H C 1 +ATOM 23228 O O . ILE H 1 256 ? 183.946 98.648 203.869 1.00 78.97 ? 256 ILE H O 1 +ATOM 23229 C CB . ILE H 1 256 ? 184.554 101.224 201.784 1.00 75.32 ? 256 ILE H CB 1 +ATOM 23230 C CG1 . ILE H 1 256 ? 185.736 101.531 200.864 1.00 71.17 ? 256 ILE H CG1 1 +ATOM 23231 C CG2 . ILE H 1 256 ? 184.865 101.657 203.208 1.00 76.45 ? 256 ILE H CG2 1 +ATOM 23232 C CD1 . ILE H 1 256 ? 186.193 102.969 200.918 1.00 70.89 ? 256 ILE H CD1 1 +ATOM 23233 N N . ILE H 1 257 ? 182.124 99.629 202.994 1.00 61.25 ? 257 ILE H N 1 +ATOM 23234 C CA . ILE H 1 257 ? 181.313 99.334 204.171 1.00 66.47 ? 257 ILE H CA 1 +ATOM 23235 C C . ILE H 1 257 ? 181.068 97.835 204.303 1.00 70.84 ? 257 ILE H C 1 +ATOM 23236 O O . ILE H 1 257 ? 181.167 97.272 205.400 1.00 75.58 ? 257 ILE H O 1 +ATOM 23237 C CB . ILE H 1 257 ? 179.996 100.128 204.118 1.00 67.22 ? 257 ILE H CB 1 +ATOM 23238 C CG1 . ILE H 1 257 ? 180.278 101.626 204.237 1.00 66.48 ? 257 ILE H CG1 1 +ATOM 23239 C CG2 . ILE H 1 257 ? 179.053 99.678 205.221 1.00 69.66 ? 257 ILE H CG2 1 +ATOM 23240 C CD1 . ILE H 1 257 ? 179.044 102.492 204.080 1.00 68.91 ? 257 ILE H CD1 1 +ATOM 23241 N N . ASN H 1 258 ? 180.757 97.162 203.196 1.00 75.77 ? 258 ASN H N 1 +ATOM 23242 C CA . ASN H 1 258 ? 180.372 95.755 203.257 1.00 76.45 ? 258 ASN H CA 1 +ATOM 23243 C C . ASN H 1 258 ? 181.565 94.819 203.073 1.00 80.09 ? 258 ASN H C 1 +ATOM 23244 O O . ASN H 1 258 ? 181.868 94.011 203.956 1.00 85.28 ? 258 ASN H O 1 +ATOM 23245 C CB . ASN H 1 258 ? 179.298 95.462 202.205 1.00 78.58 ? 258 ASN H CB 1 +ATOM 23246 C CG . ASN H 1 258 ? 177.901 95.458 202.788 1.00 81.75 ? 258 ASN H CG 1 +ATOM 23247 O OD1 . ASN H 1 258 ? 177.724 95.419 204.005 1.00 81.89 ? 258 ASN H OD1 1 +ATOM 23248 N ND2 . ASN H 1 258 ? 176.898 95.496 201.919 1.00 83.25 ? 258 ASN H ND2 1 +ATOM 23249 N N . LYS H 1 259 ? 182.245 94.914 201.935 1.00 96.61 ? 259 LYS H N 1 +ATOM 23250 C CA . LYS H 1 259 ? 183.317 93.977 201.640 1.00 98.29 ? 259 LYS H CA 1 +ATOM 23251 C C . LYS H 1 259 ? 184.614 94.398 202.325 1.00 101.81 ? 259 LYS H C 1 +ATOM 23252 O O . LYS H 1 259 ? 184.819 95.563 202.678 1.00 102.35 ? 259 LYS H O 1 +ATOM 23253 C CB . LYS H 1 259 ? 183.528 93.862 200.130 1.00 97.66 ? 259 LYS H CB 1 +ATOM 23254 C CG . LYS H 1 259 ? 182.328 93.297 199.381 1.00 98.48 ? 259 LYS H CG 1 +ATOM 23255 C CD . LYS H 1 259 ? 182.483 93.443 197.874 1.00 99.51 ? 259 LYS H CD 1 +ATOM 23256 C CE . LYS H 1 259 ? 183.903 93.137 197.422 1.00 100.52 ? 259 LYS H CE 1 +ATOM 23257 N NZ . LYS H 1 259 ? 183.965 92.839 195.965 1.00 100.94 1 259 LYS H NZ 1 +ATOM 23258 N N . ASP H 1 260 ? 185.498 93.422 202.512 1.00 125.34 ? 260 ASP H N 1 +ATOM 23259 C CA . ASP H 1 260 ? 186.788 93.640 203.147 1.00 126.36 ? 260 ASP H CA 1 +ATOM 23260 C C . ASP H 1 260 ? 187.880 92.959 202.336 1.00 126.60 ? 260 ASP H C 1 +ATOM 23261 O O . ASP H 1 260 ? 187.626 91.995 201.607 1.00 124.81 ? 260 ASP H O 1 +ATOM 23262 C CB . ASP H 1 260 ? 186.809 93.113 204.591 1.00 125.38 ? 260 ASP H CB 1 +ATOM 23263 C CG . ASP H 1 260 ? 185.577 93.516 205.379 1.00 124.89 ? 260 ASP H CG 1 +ATOM 23264 O OD1 . ASP H 1 260 ? 185.202 94.705 205.334 1.00 122.33 ? 260 ASP H OD1 1 +ATOM 23265 O OD2 . ASP H 1 260 ? 184.986 92.643 206.050 1.00 125.35 -1 260 ASP H OD2 1 +ATOM 23266 N N . ASP H 1 261 ? 189.100 93.484 202.469 1.00 155.05 ? 261 ASP H N 1 +ATOM 23267 C CA . ASP H 1 261 ? 190.286 92.930 201.815 1.00 156.19 ? 261 ASP H CA 1 +ATOM 23268 C C . ASP H 1 261 ? 190.125 92.892 200.296 1.00 157.15 ? 261 ASP H C 1 +ATOM 23269 O O . ASP H 1 261 ? 190.598 91.972 199.626 1.00 158.19 ? 261 ASP H O 1 +ATOM 23270 C CB . ASP H 1 261 ? 190.613 91.537 202.362 1.00 156.31 ? 261 ASP H CB 1 +ATOM 23271 C CG . ASP H 1 261 ? 191.048 91.571 203.815 1.00 156.45 ? 261 ASP H CG 1 +ATOM 23272 O OD1 . ASP H 1 261 ? 192.247 91.811 204.073 1.00 156.35 ? 261 ASP H OD1 1 +ATOM 23273 O OD2 . ASP H 1 261 ? 190.190 91.367 204.699 1.00 156.00 -1 261 ASP H OD2 1 +ATOM 23274 N N . PHE H 1 262 ? 189.453 93.903 199.746 1.00 161.58 ? 262 PHE H N 1 +ATOM 23275 C CA . PHE H 1 262 ? 189.267 94.022 198.303 1.00 161.86 ? 262 PHE H CA 1 +ATOM 23276 C C . PHE H 1 262 ? 189.433 95.469 197.863 1.00 161.77 ? 262 PHE H C 1 +ATOM 23277 O O . PHE H 1 262 ? 188.804 95.923 196.902 1.00 161.93 ? 262 PHE H O 1 +ATOM 23278 C CB . PHE H 1 262 ? 187.905 93.477 197.875 1.00 161.42 ? 262 PHE H CB 1 +ATOM 23279 C CG . PHE H 1 262 ? 187.841 91.977 197.834 1.00 161.76 ? 262 PHE H CG 1 +ATOM 23280 C CD1 . PHE H 1 262 ? 188.751 91.252 197.083 1.00 160.77 ? 262 PHE H CD1 1 +ATOM 23281 C CD2 . PHE H 1 262 ? 186.875 91.291 198.551 1.00 160.86 ? 262 PHE H CD2 1 +ATOM 23282 C CE1 . PHE H 1 262 ? 188.696 89.872 197.045 1.00 160.77 ? 262 PHE H CE1 1 +ATOM 23283 C CE2 . PHE H 1 262 ? 186.815 89.910 198.518 1.00 161.37 ? 262 PHE H CE2 1 +ATOM 23284 C CZ . PHE H 1 262 ? 187.726 89.200 197.764 1.00 161.53 ? 262 PHE H CZ 1 +ATOM 23285 N N . TYR H 1 263 ? 190.285 96.213 198.563 1.00 158.47 ? 263 TYR H N 1 +ATOM 23286 C CA . TYR H 1 263 ? 190.592 97.596 198.219 1.00 158.24 ? 263 TYR H CA 1 +ATOM 23287 C C . TYR H 1 263 ? 192.065 97.677 197.835 1.00 158.37 ? 263 TYR H C 1 +ATOM 23288 O O . TYR H 1 263 ? 192.944 97.566 198.697 1.00 158.17 ? 263 TYR H O 1 +ATOM 23289 C CB . TYR H 1 263 ? 190.272 98.529 199.385 1.00 158.18 ? 263 TYR H CB 1 +ATOM 23290 C CG . TYR H 1 263 ? 190.762 99.948 199.195 1.00 158.73 ? 263 TYR H CG 1 +ATOM 23291 C CD1 . TYR H 1 263 ? 190.048 100.851 198.416 1.00 159.06 ? 263 TYR H CD1 1 +ATOM 23292 C CD2 . TYR H 1 263 ? 191.938 100.384 199.794 1.00 157.57 ? 263 TYR H CD2 1 +ATOM 23293 C CE1 . TYR H 1 263 ? 190.491 102.149 198.240 1.00 158.20 ? 263 TYR H CE1 1 +ATOM 23294 C CE2 . TYR H 1 263 ? 192.390 101.679 199.622 1.00 157.59 ? 263 TYR H CE2 1 +ATOM 23295 C CZ . TYR H 1 263 ? 191.662 102.558 198.844 1.00 157.98 ? 263 TYR H CZ 1 +ATOM 23296 O OH . TYR H 1 263 ? 192.107 103.849 198.671 1.00 157.54 ? 263 TYR H OH 1 +ATOM 23297 N N . ARG H 1 264 ? 192.335 97.873 196.542 1.00 167.55 ? 264 ARG H N 1 +ATOM 23298 C CA . ARG H 1 264 ? 193.715 97.946 196.055 1.00 168.26 ? 264 ARG H CA 1 +ATOM 23299 C C . ARG H 1 264 ? 193.831 99.179 195.155 1.00 168.41 ? 264 ARG H C 1 +ATOM 23300 O O . ARG H 1 264 ? 193.657 99.091 193.938 1.00 168.49 ? 264 ARG H O 1 +ATOM 23301 C CB . ARG H 1 264 ? 194.117 96.678 195.316 1.00 168.06 ? 264 ARG H CB 1 +ATOM 23302 C CG . ARG H 1 264 ? 194.500 95.520 196.220 1.00 168.09 ? 264 ARG H CG 1 +ATOM 23303 C CD . ARG H 1 264 ? 193.290 94.679 196.589 1.00 168.36 ? 264 ARG H CD 1 +ATOM 23304 N NE . ARG H 1 264 ? 193.677 93.421 197.214 1.00 168.45 ? 264 ARG H NE 1 +ATOM 23305 C CZ . ARG H 1 264 ? 193.795 93.242 198.522 1.00 167.97 ? 264 ARG H CZ 1 +ATOM 23306 N NH1 . ARG H 1 264 ? 193.557 94.222 199.378 1.00 167.60 1 264 ARG H NH1 1 +ATOM 23307 N NH2 . ARG H 1 264 ? 194.157 92.048 198.984 1.00 167.50 ? 264 ARG H NH2 1 +ATOM 23308 N N . GLY H 1 265 ? 194.125 100.320 195.772 1.00 168.42 ? 265 GLY H N 1 +ATOM 23309 C CA . GLY H 1 265 ? 194.430 101.533 195.027 1.00 167.84 ? 265 GLY H CA 1 +ATOM 23310 C C . GLY H 1 265 ? 193.329 102.010 194.105 1.00 168.15 ? 265 GLY H C 1 +ATOM 23311 O O . GLY H 1 265 ? 193.616 102.525 193.017 1.00 168.18 ? 265 GLY H O 1 +ATOM 23312 N N . GLN H 1 266 ? 192.069 101.846 194.510 1.00 160.65 ? 266 GLN H N 1 +ATOM 23313 C CA . GLN H 1 266 ? 190.959 102.275 193.664 1.00 160.23 ? 266 GLN H CA 1 +ATOM 23314 C C . GLN H 1 266 ? 190.872 103.796 193.601 1.00 160.50 ? 266 GLN H C 1 +ATOM 23315 O O . GLN H 1 266 ? 190.703 104.378 192.524 1.00 160.30 ? 266 GLN H O 1 +ATOM 23316 C CB . GLN H 1 266 ? 189.646 101.672 194.169 1.00 159.82 ? 266 GLN H CB 1 +ATOM 23317 C CG . GLN H 1 266 ? 189.506 100.181 193.900 1.00 159.60 ? 266 GLN H CG 1 +ATOM 23318 C CD . GLN H 1 266 ? 188.124 99.654 194.229 1.00 160.16 ? 266 GLN H CD 1 +ATOM 23319 O OE1 . GLN H 1 266 ? 187.261 100.394 194.701 1.00 160.01 ? 266 GLN H OE1 1 +ATOM 23320 N NE2 . GLN H 1 266 ? 187.906 98.368 193.979 1.00 159.73 ? 266 GLN H NE2 1 +ATOM 23321 N N . HIS H 1 267 ? 190.981 104.458 194.751 1.00 147.43 ? 267 HIS H N 1 +ATOM 23322 C CA . HIS H 1 267 ? 190.899 105.911 194.816 1.00 145.96 ? 267 HIS H CA 1 +ATOM 23323 C C . HIS H 1 267 ? 191.634 106.390 196.059 1.00 146.44 ? 267 HIS H C 1 +ATOM 23324 O O . HIS H 1 267 ? 191.883 105.619 196.990 1.00 147.04 ? 267 HIS H O 1 +ATOM 23325 C CB . HIS H 1 267 ? 189.445 106.393 194.816 1.00 144.24 ? 267 HIS H CB 1 +ATOM 23326 C CG . HIS H 1 267 ? 188.785 106.329 196.158 1.00 143.68 ? 267 HIS H CG 1 +ATOM 23327 N ND1 . HIS H 1 267 ? 188.729 107.407 197.015 1.00 142.69 ? 267 HIS H ND1 1 +ATOM 23328 C CD2 . HIS H 1 267 ? 188.145 105.315 196.787 1.00 143.25 ? 267 HIS H CD2 1 +ATOM 23329 C CE1 . HIS H 1 267 ? 188.086 107.059 198.115 1.00 144.09 ? 267 HIS H CE1 1 +ATOM 23330 N NE2 . HIS H 1 267 ? 187.722 105.795 198.002 1.00 143.56 ? 267 HIS H NE2 1 +ATOM 23331 N N . LEU H 1 268 ? 191.977 107.677 196.062 1.00 131.90 ? 268 LEU H N 1 +ATOM 23332 C CA . LEU H 1 268 ? 192.786 108.276 197.122 1.00 128.98 ? 268 LEU H CA 1 +ATOM 23333 C C . LEU H 1 268 ? 192.063 109.497 197.683 1.00 128.27 ? 268 LEU H C 1 +ATOM 23334 O O . LEU H 1 268 ? 191.986 110.540 197.027 1.00 129.71 ? 268 LEU H O 1 +ATOM 23335 C CB . LEU H 1 268 ? 194.170 108.652 196.601 1.00 127.93 ? 268 LEU H CB 1 +ATOM 23336 C CG . LEU H 1 268 ? 195.178 107.516 196.418 1.00 129.55 ? 268 LEU H CG 1 +ATOM 23337 C CD1 . LEU H 1 268 ? 194.994 106.832 195.072 1.00 130.50 ? 268 LEU H CD1 1 +ATOM 23338 C CD2 . LEU H 1 268 ? 196.598 108.038 196.564 1.00 130.13 ? 268 LEU H CD2 1 +ATOM 23339 N N . ILE H 1 269 ? 191.537 109.362 198.901 1.00 124.23 ? 269 ILE H N 1 +ATOM 23340 C CA . ILE H 1 269 ? 190.997 110.474 199.671 1.00 126.43 ? 269 ILE H CA 1 +ATOM 23341 C C . ILE H 1 269 ? 191.622 110.427 201.058 1.00 126.31 ? 269 ILE H C 1 +ATOM 23342 O O . ILE H 1 269 ? 192.090 109.384 201.519 1.00 125.96 ? 269 ILE H O 1 +ATOM 23343 C CB . ILE H 1 269 ? 189.455 110.452 199.763 1.00 127.58 ? 269 ILE H CB 1 +ATOM 23344 C CG1 . ILE H 1 269 ? 188.986 109.289 200.644 1.00 128.29 ? 269 ILE H CG1 1 +ATOM 23345 C CG2 . ILE H 1 269 ? 188.832 110.410 198.374 1.00 125.23 ? 269 ILE H CG2 1 +ATOM 23346 C CD1 . ILE H 1 269 ? 187.505 109.304 200.944 1.00 126.94 ? 269 ILE H CD1 1 +ATOM 23347 N N . TYR H 1 270 ? 191.626 111.580 201.726 1.00 111.54 ? 270 TYR H N 1 +ATOM 23348 C CA . TYR H 1 270 ? 192.380 111.772 202.965 1.00 111.20 ? 270 TYR H CA 1 +ATOM 23349 C C . TYR H 1 270 ? 191.495 112.386 204.043 1.00 107.85 ? 270 TYR H C 1 +ATOM 23350 O O . TYR H 1 270 ? 191.569 113.593 204.312 1.00 107.63 ? 270 TYR H O 1 +ATOM 23351 C CB . TYR H 1 270 ? 193.614 112.642 202.716 1.00 111.36 ? 270 TYR H CB 1 +ATOM 23352 C CG . TYR H 1 270 ? 194.648 111.991 201.824 1.00 110.12 ? 270 TYR H CG 1 +ATOM 23353 C CD1 . TYR H 1 270 ? 195.388 110.903 202.265 1.00 107.78 ? 270 TYR H CD1 1 +ATOM 23354 C CD2 . TYR H 1 270 ? 194.879 112.461 200.539 1.00 108.82 ? 270 TYR H CD2 1 +ATOM 23355 C CE1 . TYR H 1 270 ? 196.331 110.306 201.455 1.00 105.93 ? 270 TYR H CE1 1 +ATOM 23356 C CE2 . TYR H 1 270 ? 195.818 111.870 199.721 1.00 107.93 ? 270 TYR H CE2 1 +ATOM 23357 C CZ . TYR H 1 270 ? 196.539 110.792 200.183 1.00 107.25 ? 270 TYR H CZ 1 +ATOM 23358 O OH . TYR H 1 270 ? 197.480 110.199 199.374 1.00 108.37 ? 270 TYR H OH 1 +ATOM 23359 N N . PRO H 1 271 ? 190.643 111.582 204.686 1.00 96.41 ? 271 PRO H N 1 +ATOM 23360 C CA . PRO H 1 271 ? 189.963 112.074 205.895 1.00 94.82 ? 271 PRO H CA 1 +ATOM 23361 C C . PRO H 1 271 ? 190.927 112.402 207.021 1.00 94.85 ? 271 PRO H C 1 +ATOM 23362 O O . PRO H 1 271 ? 190.575 113.163 207.930 1.00 97.09 ? 271 PRO H O 1 +ATOM 23363 C CB . PRO H 1 271 ? 189.028 110.913 206.267 1.00 93.84 ? 271 PRO H CB 1 +ATOM 23364 C CG . PRO H 1 271 ? 188.848 110.151 204.992 1.00 95.46 ? 271 PRO H CG 1 +ATOM 23365 C CD . PRO H 1 271 ? 190.167 110.246 204.293 1.00 96.53 ? 271 PRO H CD 1 +ATOM 23366 N N . GLY H 1 272 ? 192.135 111.850 206.986 1.00 108.41 ? 272 GLY H N 1 +ATOM 23367 C CA . GLY H 1 272 ? 193.156 112.206 207.946 1.00 111.00 ? 272 GLY H CA 1 +ATOM 23368 C C . GLY H 1 272 ? 193.789 113.551 207.641 1.00 113.68 ? 272 GLY H C 1 +ATOM 23369 O O . GLY H 1 272 ? 193.552 114.174 206.604 1.00 112.95 ? 272 GLY H O 1 +ATOM 23370 N N . ALA H 1 273 ? 194.619 114.008 208.581 1.00 125.69 ? 273 ALA H N 1 +ATOM 23371 C CA . ALA H 1 273 ? 195.285 115.297 208.416 1.00 125.68 ? 273 ALA H CA 1 +ATOM 23372 C C . ALA H 1 273 ? 196.399 115.223 207.379 1.00 126.89 ? 273 ALA H C 1 +ATOM 23373 O O . ALA H 1 273 ? 196.919 116.257 206.944 1.00 128.43 ? 273 ALA H O 1 +ATOM 23374 C CB . ALA H 1 273 ? 195.836 115.784 209.755 1.00 124.58 ? 273 ALA H CB 1 +ATOM 23375 N N . ASN H 1 274 ? 196.788 114.012 206.981 1.00 128.12 ? 274 ASN H N 1 +ATOM 23376 C CA . ASN H 1 274 ? 197.865 113.847 206.012 1.00 127.56 ? 274 ASN H CA 1 +ATOM 23377 C C . ASN H 1 274 ? 197.455 114.459 204.678 1.00 127.31 ? 274 ASN H C 1 +ATOM 23378 O O . ASN H 1 274 ? 196.436 114.074 204.095 1.00 124.68 ? 274 ASN H O 1 +ATOM 23379 C CB . ASN H 1 274 ? 198.199 112.366 205.847 1.00 127.62 ? 274 ASN H CB 1 +ATOM 23380 C CG . ASN H 1 274 ? 199.580 112.140 205.264 1.00 127.88 ? 274 ASN H CG 1 +ATOM 23381 O OD1 . ASN H 1 274 ? 200.133 113.008 204.589 1.00 128.18 ? 274 ASN H OD1 1 +ATOM 23382 N ND2 . ASN H 1 274 ? 200.151 110.974 205.535 1.00 126.72 ? 274 ASN H ND2 1 +ATOM 23383 N N . LYS H 1 275 ? 198.246 115.420 204.200 1.00 133.28 ? 275 LYS H N 1 +ATOM 23384 C CA . LYS H 1 275 ? 197.946 116.153 202.976 1.00 132.34 ? 275 LYS H CA 1 +ATOM 23385 C C . LYS H 1 275 ? 199.142 116.218 202.030 1.00 132.05 ? 275 LYS H C 1 +ATOM 23386 O O . LYS H 1 275 ? 199.071 116.858 200.979 1.00 131.33 ? 275 LYS H O 1 +ATOM 23387 C CB . LYS H 1 275 ? 197.462 117.562 203.316 1.00 131.86 ? 275 LYS H CB 1 +ATOM 23388 C CG . LYS H 1 275 ? 196.168 117.597 204.114 1.00 132.17 ? 275 LYS H CG 1 +ATOM 23389 C CD . LYS H 1 275 ? 195.755 119.017 204.445 1.00 131.17 ? 275 LYS H CD 1 +ATOM 23390 C CE . LYS H 1 275 ? 196.687 119.641 205.472 1.00 131.94 ? 275 LYS H CE 1 +ATOM 23391 N NZ . LYS H 1 275 ? 196.617 118.941 206.787 1.00 132.17 1 275 LYS H NZ 1 +ATOM 23392 N N . TYR H 1 276 ? 200.244 115.557 202.379 1.00 151.51 ? 276 TYR H N 1 +ATOM 23393 C CA . TYR H 1 276 ? 201.485 115.666 201.615 1.00 153.39 ? 276 TYR H CA 1 +ATOM 23394 C C . TYR H 1 276 ? 202.019 114.283 201.257 1.00 153.35 ? 276 TYR H C 1 +ATOM 23395 O O . TYR H 1 276 ? 203.207 114.098 200.990 1.00 153.97 ? 276 TYR H O 1 +ATOM 23396 C CB . TYR H 1 276 ? 202.534 116.472 202.380 1.00 153.58 ? 276 TYR H CB 1 +ATOM 23397 C CG . TYR H 1 276 ? 202.454 117.965 202.144 1.00 153.27 ? 276 TYR H CG 1 +ATOM 23398 C CD1 . TYR H 1 276 ? 202.342 118.478 200.860 1.00 151.90 ? 276 TYR H CD1 1 +ATOM 23399 C CD2 . TYR H 1 276 ? 202.505 118.861 203.204 1.00 152.22 ? 276 TYR H CD2 1 +ATOM 23400 C CE1 . TYR H 1 276 ? 202.272 119.841 200.637 1.00 152.06 ? 276 TYR H CE1 1 +ATOM 23401 C CE2 . TYR H 1 276 ? 202.438 120.226 202.990 1.00 152.12 ? 276 TYR H CE2 1 +ATOM 23402 C CZ . TYR H 1 276 ? 202.321 120.709 201.706 1.00 152.56 ? 276 TYR H CZ 1 +ATOM 23403 O OH . TYR H 1 276 ? 202.254 122.066 201.492 1.00 152.18 ? 276 TYR H OH 1 +ATOM 23404 N N . SER H 1 277 ? 201.134 113.286 201.251 1.00 141.71 ? 277 SER H N 1 +ATOM 23405 C CA . SER H 1 277 ? 201.520 111.968 200.757 1.00 140.73 ? 277 SER H CA 1 +ATOM 23406 C C . SER H 1 277 ? 201.467 111.932 199.234 1.00 140.00 ? 277 SER H C 1 +ATOM 23407 O O . SER H 1 277 ? 202.412 111.480 198.577 1.00 138.70 ? 277 SER H O 1 +ATOM 23408 C CB . SER H 1 277 ? 200.618 110.892 201.359 1.00 138.94 ? 277 SER H CB 1 +ATOM 23409 O OG . SER H 1 277 ? 199.395 110.806 200.654 1.00 139.18 ? 277 SER H OG 1 +ATOM 23410 N N . HIS H 1 278 ? 200.364 112.401 198.658 1.00 134.13 ? 278 HIS H N 1 +ATOM 23411 C CA . HIS H 1 278 ? 200.225 112.558 197.216 1.00 133.83 ? 278 HIS H CA 1 +ATOM 23412 C C . HIS H 1 278 ? 199.982 114.036 196.932 1.00 133.74 ? 278 HIS H C 1 +ATOM 23413 O O . HIS H 1 278 ? 198.877 114.543 197.154 1.00 132.97 ? 278 HIS H O 1 +ATOM 23414 C CB . HIS H 1 278 ? 199.084 111.694 196.678 1.00 131.48 ? 278 HIS H CB 1 +ATOM 23415 C CG . HIS H 1 278 ? 199.014 111.646 195.183 1.00 131.61 ? 278 HIS H CG 1 +ATOM 23416 N ND1 . HIS H 1 278 ? 199.632 110.661 194.443 1.00 132.68 ? 278 HIS H ND1 1 +ATOM 23417 C CD2 . HIS H 1 278 ? 198.400 112.457 194.291 1.00 131.50 ? 278 HIS H CD2 1 +ATOM 23418 C CE1 . HIS H 1 278 ? 199.403 110.869 193.159 1.00 131.73 ? 278 HIS H CE1 1 +ATOM 23419 N NE2 . HIS H 1 278 ? 198.657 111.952 193.040 1.00 132.20 ? 278 HIS H NE2 1 +ATOM 23420 N N . THR H 1 279 ? 201.015 114.721 196.445 1.00 148.97 ? 279 THR H N 1 +ATOM 23421 C CA . THR H 1 279 ? 201.065 116.183 196.423 1.00 150.19 ? 279 THR H CA 1 +ATOM 23422 C C . THR H 1 279 ? 200.772 116.775 195.049 1.00 149.57 ? 279 THR H C 1 +ATOM 23423 O O . THR H 1 279 ? 201.383 117.777 194.665 1.00 149.34 ? 279 THR H O 1 +ATOM 23424 C CB . THR H 1 279 ? 202.423 116.664 196.928 1.00 150.60 ? 279 THR H CB 1 +ATOM 23425 O OG1 . THR H 1 279 ? 202.509 118.089 196.796 1.00 149.44 ? 279 THR H OG1 1 +ATOM 23426 C CG2 . THR H 1 279 ? 203.554 116.009 196.143 1.00 150.67 ? 279 THR H CG2 1 +ATOM 23427 N N . ILE H 1 280 ? 199.847 116.203 194.284 1.00 138.90 ? 280 ILE H N 1 +ATOM 23428 C CA . ILE H 1 280 ? 199.431 116.819 193.031 1.00 140.34 ? 280 ILE H CA 1 +ATOM 23429 C C . ILE H 1 280 ? 198.028 117.409 193.102 1.00 141.92 ? 280 ILE H C 1 +ATOM 23430 O O . ILE H 1 280 ? 197.690 118.267 192.270 1.00 140.34 ? 280 ILE H O 1 +ATOM 23431 C CB . ILE H 1 280 ? 199.533 115.826 191.853 1.00 140.22 ? 280 ILE H CB 1 +ATOM 23432 C CG1 . ILE H 1 280 ? 199.620 116.584 190.527 1.00 138.92 ? 280 ILE H CG1 1 +ATOM 23433 C CG2 . ILE H 1 280 ? 198.327 114.909 191.824 1.00 139.53 ? 280 ILE H CG2 1 +ATOM 23434 C CD1 . ILE H 1 280 ? 200.082 115.735 189.366 1.00 138.95 ? 280 ILE H CD1 1 +ATOM 23435 N N . GLY H 1 281 ? 197.200 117.003 194.062 1.00 124.90 ? 281 GLY H N 1 +ATOM 23436 C CA . GLY H 1 281 ? 195.898 117.628 194.205 1.00 120.74 ? 281 GLY H CA 1 +ATOM 23437 C C . GLY H 1 281 ? 195.999 118.943 194.958 1.00 118.46 ? 281 GLY H C 1 +ATOM 23438 O O . GLY H 1 281 ? 196.495 119.003 196.086 1.00 115.15 ? 281 GLY H O 1 +ATOM 23439 N N . PHE H 1 282 ? 195.512 120.009 194.323 1.00 101.60 ? 282 PHE H N 1 +ATOM 23440 C CA . PHE H 1 282 ? 195.545 121.345 194.899 1.00 101.88 ? 282 PHE H CA 1 +ATOM 23441 C C . PHE H 1 282 ? 194.164 121.869 195.260 1.00 100.89 ? 282 PHE H C 1 +ATOM 23442 O O . PHE H 1 282 ? 194.019 123.072 195.513 1.00 101.10 ? 282 PHE H O 1 +ATOM 23443 C CB . PHE H 1 282 ? 196.238 122.322 193.938 1.00 104.09 ? 282 PHE H CB 1 +ATOM 23444 C CG . PHE H 1 282 ? 195.446 122.626 192.697 1.00 105.26 ? 282 PHE H CG 1 +ATOM 23445 C CD1 . PHE H 1 282 ? 195.432 121.741 191.633 1.00 103.72 ? 282 PHE H CD1 1 +ATOM 23446 C CD2 . PHE H 1 282 ? 194.735 123.810 192.584 1.00 105.39 ? 282 PHE H CD2 1 +ATOM 23447 C CE1 . PHE H 1 282 ? 194.710 122.021 190.488 1.00 103.55 ? 282 PHE H CE1 1 +ATOM 23448 C CE2 . PHE H 1 282 ? 194.011 124.096 191.442 1.00 103.30 ? 282 PHE H CE2 1 +ATOM 23449 C CZ . PHE H 1 282 ? 194.000 123.201 190.393 1.00 102.59 ? 282 PHE H CZ 1 +ATOM 23450 N N . VAL H 1 283 ? 193.149 121.005 195.292 1.00 82.78 ? 283 VAL H N 1 +ATOM 23451 C CA . VAL H 1 283 ? 191.803 121.446 195.642 1.00 79.36 ? 283 VAL H CA 1 +ATOM 23452 C C . VAL H 1 283 ? 191.776 121.992 197.064 1.00 85.72 ? 283 VAL H C 1 +ATOM 23453 O O . VAL H 1 283 ? 191.158 123.030 197.334 1.00 89.01 ? 283 VAL H O 1 +ATOM 23454 C CB . VAL H 1 283 ? 190.799 120.294 195.451 1.00 77.73 ? 283 VAL H CB 1 +ATOM 23455 C CG1 . VAL H 1 283 ? 189.447 120.658 196.035 1.00 78.67 ? 283 VAL H CG1 1 +ATOM 23456 C CG2 . VAL H 1 283 ? 190.668 119.944 193.978 1.00 79.48 ? 283 VAL H CG2 1 +ATOM 23457 N N . TYR H 1 284 ? 192.444 121.307 197.997 1.00 84.00 ? 284 TYR H N 1 +ATOM 23458 C CA . TYR H 1 284 ? 192.481 121.788 199.376 1.00 77.75 ? 284 TYR H CA 1 +ATOM 23459 C C . TYR H 1 284 ? 193.198 123.128 199.476 1.00 70.72 ? 284 TYR H C 1 +ATOM 23460 O O . TYR H 1 284 ? 192.762 124.020 200.213 1.00 76.54 ? 284 TYR H O 1 +ATOM 23461 C CB . TYR H 1 284 ? 193.153 120.765 200.290 1.00 71.53 ? 284 TYR H CB 1 +ATOM 23462 C CG . TYR H 1 284 ? 193.353 121.299 201.691 1.00 77.35 ? 284 TYR H CG 1 +ATOM 23463 C CD1 . TYR H 1 284 ? 192.273 121.480 202.542 1.00 82.42 ? 284 TYR H CD1 1 +ATOM 23464 C CD2 . TYR H 1 284 ? 194.614 121.652 202.152 1.00 79.11 ? 284 TYR H CD2 1 +ATOM 23465 C CE1 . TYR H 1 284 ? 192.441 121.980 203.819 1.00 81.84 ? 284 TYR H CE1 1 +ATOM 23466 C CE2 . TYR H 1 284 ? 194.790 122.156 203.429 1.00 81.41 ? 284 TYR H CE2 1 +ATOM 23467 C CZ . TYR H 1 284 ? 193.700 122.316 204.258 1.00 81.47 ? 284 TYR H CZ 1 +ATOM 23468 O OH . TYR H 1 284 ? 193.868 122.815 205.530 1.00 77.80 ? 284 TYR H OH 1 +ATOM 23469 N N . GLY H 1 285 ? 194.307 123.284 198.751 1.00 54.75 ? 285 GLY H N 1 +ATOM 23470 C CA . GLY H 1 285 ? 195.020 124.549 198.762 1.00 59.56 ? 285 GLY H CA 1 +ATOM 23471 C C . GLY H 1 285 ? 194.220 125.689 198.168 1.00 61.65 ? 285 GLY H C 1 +ATOM 23472 O O . GLY H 1 285 ? 194.356 126.837 198.600 1.00 61.94 ? 285 GLY H O 1 +ATOM 23473 N N . GLU H 1 286 ? 193.388 125.397 197.165 1.00 82.75 ? 286 GLU H N 1 +ATOM 23474 C CA . GLU H 1 286 ? 192.553 126.435 196.569 1.00 87.43 ? 286 GLU H CA 1 +ATOM 23475 C C . GLU H 1 286 ? 191.566 127.010 197.580 1.00 85.70 ? 286 GLU H C 1 +ATOM 23476 O O . GLU H 1 286 ? 191.375 128.230 197.647 1.00 84.24 ? 286 GLU H O 1 +ATOM 23477 C CB . GLU H 1 286 ? 191.812 125.876 195.356 1.00 87.62 ? 286 GLU H CB 1 +ATOM 23478 C CG . GLU H 1 286 ? 190.792 126.831 194.761 1.00 86.39 ? 286 GLU H CG 1 +ATOM 23479 C CD . GLU H 1 286 ? 191.432 127.991 194.028 1.00 88.33 ? 286 GLU H CD 1 +ATOM 23480 O OE1 . GLU H 1 286 ? 192.597 127.857 193.598 1.00 87.58 ? 286 GLU H OE1 1 +ATOM 23481 O OE2 . GLU H 1 286 ? 190.771 129.040 193.887 1.00 86.77 -1 286 GLU H OE2 1 +ATOM 23482 N N . MET H 1 287 ? 190.930 126.146 198.375 1.00 78.67 ? 287 MET H N 1 +ATOM 23483 C CA . MET H 1 287 ? 189.923 126.611 199.325 1.00 74.07 ? 287 MET H CA 1 +ATOM 23484 C C . MET H 1 287 ? 190.545 127.389 200.479 1.00 76.61 ? 287 MET H C 1 +ATOM 23485 O O . MET H 1 287 ? 189.902 128.284 201.039 1.00 78.86 ? 287 MET H O 1 +ATOM 23486 C CB . MET H 1 287 ? 189.118 125.424 199.851 1.00 63.40 ? 287 MET H CB 1 +ATOM 23487 C CG . MET H 1 287 ? 188.584 124.508 198.766 1.00 59.94 ? 287 MET H CG 1 +ATOM 23488 S SD . MET H 1 287 ? 187.370 125.328 197.718 1.00 79.60 ? 287 MET H SD 1 +ATOM 23489 C CE . MET H 1 287 ? 186.768 123.946 196.751 1.00 75.50 ? 287 MET H CE 1 +ATOM 23490 N N . PHE H 1 288 ? 191.782 127.057 200.851 1.00 64.77 ? 288 PHE H N 1 +ATOM 23491 C CA . PHE H 1 288 ? 192.463 127.762 201.932 1.00 57.15 ? 288 PHE H CA 1 +ATOM 23492 C C . PHE H 1 288 ? 192.703 129.225 201.578 1.00 65.01 ? 288 PHE H C 1 +ATOM 23493 O O . PHE H 1 288 ? 192.564 130.113 202.433 1.00 75.14 ? 288 PHE H O 1 +ATOM 23494 C CB . PHE H 1 288 ? 193.781 127.058 202.238 1.00 59.56 ? 288 PHE H CB 1 +ATOM 23495 C CG . PHE H 1 288 ? 194.200 127.141 203.669 1.00 65.65 ? 288 PHE H CG 1 +ATOM 23496 C CD1 . PHE H 1 288 ? 193.742 126.219 204.592 1.00 67.68 ? 288 PHE H CD1 1 +ATOM 23497 C CD2 . PHE H 1 288 ? 195.075 128.124 204.089 1.00 69.21 ? 288 PHE H CD2 1 +ATOM 23498 C CE1 . PHE H 1 288 ? 194.137 126.288 205.912 1.00 69.31 ? 288 PHE H CE1 1 +ATOM 23499 C CE2 . PHE H 1 288 ? 195.476 128.196 205.404 1.00 68.50 ? 288 PHE H CE2 1 +ATOM 23500 C CZ . PHE H 1 288 ? 195.005 127.279 206.318 1.00 69.07 ? 288 PHE H CZ 1 +ATOM 23501 N N . ARG H 1 289 ? 193.060 129.495 200.320 1.00 63.85 ? 289 ARG H N 1 +ATOM 23502 C CA . ARG H 1 289 ? 193.349 130.864 199.904 1.00 69.13 ? 289 ARG H CA 1 +ATOM 23503 C C . ARG H 1 289 ? 192.122 131.757 200.038 1.00 72.50 ? 289 ARG H C 1 +ATOM 23504 O O . ARG H 1 289 ? 192.233 132.920 200.443 1.00 76.75 ? 289 ARG H O 1 +ATOM 23505 C CB . ARG H 1 289 ? 193.860 130.881 198.465 1.00 71.63 ? 289 ARG H CB 1 +ATOM 23506 C CG . ARG H 1 289 ? 194.105 132.276 197.922 1.00 71.81 ? 289 ARG H CG 1 +ATOM 23507 C CD . ARG H 1 289 ? 194.981 132.242 196.686 1.00 71.19 ? 289 ARG H CD 1 +ATOM 23508 N NE . ARG H 1 289 ? 194.201 132.145 195.459 1.00 69.57 ? 289 ARG H NE 1 +ATOM 23509 C CZ . ARG H 1 289 ? 193.564 133.164 194.899 1.00 70.95 ? 289 ARG H CZ 1 +ATOM 23510 N NH1 . ARG H 1 289 ? 193.592 134.374 195.433 1.00 69.40 1 289 ARG H NH1 1 +ATOM 23511 N NH2 . ARG H 1 289 ? 192.881 132.963 193.775 1.00 73.00 ? 289 ARG H NH2 1 +ATOM 23512 N N . ARG H 1 290 ? 190.947 131.239 199.679 1.00 62.44 ? 290 ARG H N 1 +ATOM 23513 C CA . ARG H 1 290 ? 189.727 132.027 199.803 1.00 59.90 ? 290 ARG H CA 1 +ATOM 23514 C C . ARG H 1 290 ? 189.441 132.366 201.260 1.00 58.28 ? 290 ARG H C 1 +ATOM 23515 O O . ARG H 1 290 ? 189.035 133.490 201.576 1.00 61.54 ? 290 ARG H O 1 +ATOM 23516 C CB . ARG H 1 290 ? 188.551 131.270 199.185 1.00 63.06 ? 290 ARG H CB 1 +ATOM 23517 C CG . ARG H 1 290 ? 188.799 130.782 197.767 1.00 63.02 ? 290 ARG H CG 1 +ATOM 23518 C CD . ARG H 1 290 ? 188.847 131.924 196.767 1.00 64.52 ? 290 ARG H CD 1 +ATOM 23519 N NE . ARG H 1 290 ? 188.890 131.428 195.397 1.00 64.71 ? 290 ARG H NE 1 +ATOM 23520 C CZ . ARG H 1 290 ? 188.944 132.199 194.320 1.00 65.88 ? 290 ARG H CZ 1 +ATOM 23521 N NH1 . ARG H 1 290 ? 188.965 133.518 194.414 1.00 64.43 1 290 ARG H NH1 1 +ATOM 23522 N NH2 . ARG H 1 290 ? 188.986 131.632 193.117 1.00 63.85 ? 290 ARG H NH2 1 +ATOM 23523 N N . PHE H 1 291 ? 189.653 131.405 202.163 1.00 51.38 ? 291 PHE H N 1 +ATOM 23524 C CA . PHE H 1 291 ? 189.476 131.674 203.586 1.00 55.78 ? 291 PHE H CA 1 +ATOM 23525 C C . PHE H 1 291 ? 190.442 132.747 204.066 1.00 51.66 ? 291 PHE H C 1 +ATOM 23526 O O . PHE H 1 291 ? 190.067 133.625 204.852 1.00 49.27 ? 291 PHE H O 1 +ATOM 23527 C CB . PHE H 1 291 ? 189.654 130.386 204.393 1.00 58.03 ? 291 PHE H CB 1 +ATOM 23528 C CG . PHE H 1 291 ? 189.869 130.614 205.867 1.00 63.20 ? 291 PHE H CG 1 +ATOM 23529 C CD1 . PHE H 1 291 ? 188.798 130.883 206.704 1.00 55.50 ? 291 PHE H CD1 1 +ATOM 23530 C CD2 . PHE H 1 291 ? 191.139 130.537 206.417 1.00 64.52 ? 291 PHE H CD2 1 +ATOM 23531 C CE1 . PHE H 1 291 ? 188.993 131.088 208.057 1.00 54.73 ? 291 PHE H CE1 1 +ATOM 23532 C CE2 . PHE H 1 291 ? 191.338 130.741 207.769 1.00 60.20 ? 291 PHE H CE2 1 +ATOM 23533 C CZ . PHE H 1 291 ? 190.264 131.016 208.590 1.00 57.82 ? 291 PHE H CZ 1 +ATOM 23534 N N . GLY H 1 292 ? 191.693 132.691 203.610 1.00 51.20 ? 292 GLY H N 1 +ATOM 23535 C CA . GLY H 1 292 ? 192.645 133.721 203.990 1.00 54.19 ? 292 GLY H CA 1 +ATOM 23536 C C . GLY H 1 292 ? 192.267 135.093 203.464 1.00 54.03 ? 292 GLY H C 1 +ATOM 23537 O O . GLY H 1 292 ? 192.417 136.100 204.159 1.00 56.82 ? 292 GLY H O 1 +ATOM 23538 N N . GLU H 1 293 ? 191.772 135.152 202.228 1.00 54.58 ? 293 GLU H N 1 +ATOM 23539 C CA . GLU H 1 293 ? 191.423 136.427 201.612 1.00 52.30 ? 293 GLU H CA 1 +ATOM 23540 C C . GLU H 1 293 ? 190.157 137.038 202.201 1.00 56.32 ? 293 GLU H C 1 +ATOM 23541 O O . GLU H 1 293 ? 190.051 138.266 202.286 1.00 56.95 ? 293 GLU H O 1 +ATOM 23542 C CB . GLU H 1 293 ? 191.250 136.242 200.104 1.00 52.86 ? 293 GLU H CB 1 +ATOM 23543 C CG . GLU H 1 293 ? 191.053 137.531 199.324 1.00 58.40 ? 293 GLU H CG 1 +ATOM 23544 C CD . GLU H 1 293 ? 190.889 137.286 197.835 1.00 63.83 ? 293 GLU H CD 1 +ATOM 23545 O OE1 . GLU H 1 293 ? 190.905 136.108 197.419 1.00 65.61 ? 293 GLU H OE1 1 +ATOM 23546 O OE2 . GLU H 1 293 ? 190.737 138.269 197.081 1.00 61.76 -1 293 GLU H OE2 1 +ATOM 23547 N N . PHE H 1 294 ? 189.189 136.208 202.600 1.00 51.30 ? 294 PHE H N 1 +ATOM 23548 C CA . PHE H 1 294 ? 187.891 136.729 203.018 1.00 43.44 ? 294 PHE H CA 1 +ATOM 23549 C C . PHE H 1 294 ? 187.993 137.552 204.298 1.00 42.12 ? 294 PHE H C 1 +ATOM 23550 O O . PHE H 1 294 ? 187.329 138.586 204.429 1.00 44.97 ? 294 PHE H O 1 +ATOM 23551 C CB . PHE H 1 294 ? 186.900 135.580 203.198 1.00 41.55 ? 294 PHE H CB 1 +ATOM 23552 C CG . PHE H 1 294 ? 185.659 135.960 203.957 1.00 41.86 ? 294 PHE H CG 1 +ATOM 23553 C CD1 . PHE H 1 294 ? 184.824 136.961 203.493 1.00 43.69 ? 294 PHE H CD1 1 +ATOM 23554 C CD2 . PHE H 1 294 ? 185.324 135.308 205.131 1.00 41.02 ? 294 PHE H CD2 1 +ATOM 23555 C CE1 . PHE H 1 294 ? 183.684 137.311 204.190 1.00 43.31 ? 294 PHE H CE1 1 +ATOM 23556 C CE2 . PHE H 1 294 ? 184.185 135.653 205.830 1.00 38.28 ? 294 PHE H CE2 1 +ATOM 23557 C CZ . PHE H 1 294 ? 183.365 136.655 205.359 1.00 36.42 ? 294 PHE H CZ 1 +ATOM 23558 N N . ILE H 1 295 ? 188.819 137.120 205.247 1.00 46.63 ? 295 ILE H N 1 +ATOM 23559 C CA . ILE H 1 295 ? 188.836 137.731 206.571 1.00 44.59 ? 295 ILE H CA 1 +ATOM 23560 C C . ILE H 1 295 ? 189.849 138.866 206.621 1.00 46.51 ? 295 ILE H C 1 +ATOM 23561 O O . ILE H 1 295 ? 190.170 139.379 207.699 1.00 52.92 ? 295 ILE H O 1 +ATOM 23562 C CB . ILE H 1 295 ? 189.132 136.685 207.661 1.00 46.53 ? 295 ILE H CB 1 +ATOM 23563 C CG1 . ILE H 1 295 ? 190.586 136.229 207.585 1.00 48.11 ? 295 ILE H CG1 1 +ATOM 23564 C CG2 . ILE H 1 295 ? 188.202 135.493 207.520 1.00 50.09 ? 295 ILE H CG2 1 +ATOM 23565 C CD1 . ILE H 1 295 ? 190.966 135.277 208.685 1.00 49.02 ? 295 ILE H CD1 1 +ATOM 23566 N N . SER H 1 296 ? 190.356 139.270 205.457 1.00 45.91 ? 296 SER H N 1 +ATOM 23567 C CA . SER H 1 296 ? 191.279 140.393 205.359 1.00 49.28 ? 296 SER H CA 1 +ATOM 23568 C C . SER H 1 296 ? 190.611 141.637 204.784 1.00 48.68 ? 296 SER H C 1 +ATOM 23569 O O . SER H 1 296 ? 191.302 142.567 204.359 1.00 53.47 ? 296 SER H O 1 +ATOM 23570 C CB . SER H 1 296 ? 192.497 140.012 204.519 1.00 54.09 ? 296 SER H CB 1 +ATOM 23571 O OG . SER H 1 296 ? 193.427 141.079 204.466 1.00 57.20 ? 296 SER H OG 1 +ATOM 23572 N N . LYS H 1 297 ? 189.285 141.669 204.758 1.00 39.76 ? 297 LYS H N 1 +ATOM 23573 C CA . LYS H 1 297 ? 188.548 142.807 204.249 1.00 31.75 ? 297 LYS H CA 1 +ATOM 23574 C C . LYS H 1 297 ? 187.961 143.617 205.399 1.00 30.33 ? 297 LYS H C 1 +ATOM 23575 O O . LYS H 1 297 ? 187.637 143.062 206.453 1.00 41.07 ? 297 LYS H O 1 +ATOM 23576 C CB . LYS H 1 297 ? 187.411 142.361 203.322 1.00 37.28 ? 297 LYS H CB 1 +ATOM 23577 C CG . LYS H 1 297 ? 187.860 141.943 201.934 1.00 38.93 ? 297 LYS H CG 1 +ATOM 23578 C CD . LYS H 1 297 ? 186.708 141.363 201.127 1.00 40.07 ? 297 LYS H CD 1 +ATOM 23579 C CE . LYS H 1 297 ? 186.119 140.132 201.799 1.00 46.42 ? 297 LYS H CE 1 +ATOM 23580 N NZ . LYS H 1 297 ? 185.445 139.231 200.821 1.00 45.15 1 297 LYS H NZ 1 +ATOM 23581 N N . PRO H 1 298 ? 187.816 144.929 205.233 1.00 16.29 ? 298 PRO H N 1 +ATOM 23582 C CA . PRO H 1 298 ? 187.191 145.736 206.285 1.00 29.71 ? 298 PRO H CA 1 +ATOM 23583 C C . PRO H 1 298 ? 185.727 145.366 206.473 1.00 32.56 ? 298 PRO H C 1 +ATOM 23584 O O . PRO H 1 298 ? 185.067 144.866 205.560 1.00 38.31 ? 298 PRO H O 1 +ATOM 23585 C CB . PRO H 1 298 ? 187.345 147.175 205.775 1.00 26.86 ? 298 PRO H CB 1 +ATOM 23586 C CG . PRO H 1 298 ? 187.648 147.051 204.319 1.00 22.74 ? 298 PRO H CG 1 +ATOM 23587 C CD . PRO H 1 298 ? 188.369 145.758 204.150 1.00 24.16 ? 298 PRO H CD 1 +ATOM 23588 N N . GLN H 1 299 ? 185.230 145.611 207.687 1.00 30.76 ? 299 GLN H N 1 +ATOM 23589 C CA . GLN H 1 299 ? 183.838 145.359 208.064 1.00 26.90 ? 299 GLN H CA 1 +ATOM 23590 C C . GLN H 1 299 ? 183.490 143.875 207.904 1.00 24.46 ? 299 GLN H C 1 +ATOM 23591 O O . GLN H 1 299 ? 182.649 143.480 207.095 1.00 38.88 ? 299 GLN H O 1 +ATOM 23592 C CB . GLN H 1 299 ? 182.888 146.241 207.244 1.00 34.34 ? 299 GLN H CB 1 +ATOM 23593 C CG . GLN H 1 299 ? 183.162 147.733 207.353 1.00 32.49 ? 299 GLN H CG 1 +ATOM 23594 C CD . GLN H 1 299 ? 182.966 148.269 208.753 1.00 43.83 ? 299 GLN H CD 1 +ATOM 23595 O OE1 . GLN H 1 299 ? 182.053 147.857 209.467 1.00 45.36 ? 299 GLN H OE1 1 +ATOM 23596 N NE2 . GLN H 1 299 ? 183.823 149.199 209.154 1.00 42.50 ? 299 GLN H NE2 1 +ATOM 23597 N N . THR H 1 300 ? 184.168 143.059 208.707 1.00 11.31 ? 300 THR H N 1 +ATOM 23598 C CA . THR H 1 300 ? 184.041 141.609 208.653 1.00 19.88 ? 300 THR H CA 1 +ATOM 23599 C C . THR H 1 300 ? 183.411 141.082 209.937 1.00 25.41 ? 300 THR H C 1 +ATOM 23600 O O . THR H 1 300 ? 183.708 141.571 211.031 1.00 40.09 ? 300 THR H O 1 +ATOM 23601 C CB . THR H 1 300 ? 185.410 140.955 208.436 1.00 32.25 ? 300 THR H CB 1 +ATOM 23602 O OG1 . THR H 1 300 ? 186.018 141.500 207.260 1.00 37.29 ? 300 THR H OG1 1 +ATOM 23603 C CG2 . THR H 1 300 ? 185.277 139.450 208.272 1.00 31.88 ? 300 THR H CG2 1 +ATOM 23604 N N . ALA H 1 301 ? 182.537 140.086 209.798 1.00 17.59 ? 301 ALA H N 1 +ATOM 23605 C CA . ALA H 1 301 ? 181.917 139.411 210.928 1.00 6.99 ? 301 ALA H CA 1 +ATOM 23606 C C . ALA H 1 301 ? 182.070 137.909 210.752 1.00 8.46 ? 301 ALA H C 1 +ATOM 23607 O O . ALA H 1 301 ? 182.095 137.401 209.628 1.00 31.41 ? 301 ALA H O 1 +ATOM 23608 C CB . ALA H 1 301 ? 180.434 139.771 211.066 1.00 17.58 ? 301 ALA H CB 1 +ATOM 23609 N N . LEU H 1 302 ? 182.172 137.197 211.872 1.00 8.87 ? 302 LEU H N 1 +ATOM 23610 C CA . LEU H 1 302 ? 182.500 135.780 211.822 1.00 17.80 ? 302 LEU H CA 1 +ATOM 23611 C C . LEU H 1 302 ? 182.015 135.100 213.096 1.00 22.28 ? 302 LEU H C 1 +ATOM 23612 O O . LEU H 1 302 ? 182.134 135.661 214.187 1.00 33.93 ? 302 LEU H O 1 +ATOM 23613 C CB . LEU H 1 302 ? 184.011 135.594 211.634 1.00 20.51 ? 302 LEU H CB 1 +ATOM 23614 C CG . LEU H 1 302 ? 184.614 134.218 211.347 1.00 17.32 ? 302 LEU H CG 1 +ATOM 23615 C CD1 . LEU H 1 302 ? 185.889 134.372 210.548 1.00 16.32 ? 302 LEU H CD1 1 +ATOM 23616 C CD2 . LEU H 1 302 ? 184.913 133.495 212.636 1.00 24.34 ? 302 LEU H CD2 1 +ATOM 23617 N N . PHE H 1 303 ? 181.470 133.893 212.944 1.00 9.06 ? 303 PHE H N 1 +ATOM 23618 C CA . PHE H 1 303 ? 181.025 133.072 214.064 1.00 8.61 ? 303 PHE H CA 1 +ATOM 23619 C C . PHE H 1 303 ? 181.649 131.689 213.943 1.00 15.15 ? 303 PHE H C 1 +ATOM 23620 O O . PHE H 1 303 ? 181.705 131.127 212.845 1.00 26.30 ? 303 PHE H O 1 +ATOM 23621 C CB . PHE H 1 303 ? 179.498 132.949 214.105 1.00 15.68 ? 303 PHE H CB 1 +ATOM 23622 C CG . PHE H 1 303 ? 178.777 134.267 214.143 1.00 17.87 ? 303 PHE H CG 1 +ATOM 23623 C CD1 . PHE H 1 303 ? 178.585 134.934 215.340 1.00 25.09 ? 303 PHE H CD1 1 +ATOM 23624 C CD2 . PHE H 1 303 ? 178.273 134.828 212.985 1.00 18.34 ? 303 PHE H CD2 1 +ATOM 23625 C CE1 . PHE H 1 303 ? 177.916 136.142 215.376 1.00 20.46 ? 303 PHE H CE1 1 +ATOM 23626 C CE2 . PHE H 1 303 ? 177.603 136.035 213.016 1.00 17.87 ? 303 PHE H CE2 1 +ATOM 23627 C CZ . PHE H 1 303 ? 177.427 136.692 214.213 1.00 11.36 ? 303 PHE H CZ 1 +ATOM 23628 N N . ILE H 1 304 ? 182.109 131.142 215.066 1.00 11.47 ? 304 ILE H N 1 +ATOM 23629 C CA . ILE H 1 304 ? 182.697 129.808 215.121 1.00 17.26 ? 304 ILE H CA 1 +ATOM 23630 C C . ILE H 1 304 ? 181.852 128.949 216.049 1.00 26.19 ? 304 ILE H C 1 +ATOM 23631 O O . ILE H 1 304 ? 181.538 129.361 217.172 1.00 32.11 ? 304 ILE H O 1 +ATOM 23632 C CB . ILE H 1 304 ? 184.161 129.849 215.595 1.00 22.36 ? 304 ILE H CB 1 +ATOM 23633 C CG1 . ILE H 1 304 ? 185.020 130.655 214.626 1.00 21.28 ? 304 ILE H CG1 1 +ATOM 23634 C CG2 . ILE H 1 304 ? 184.717 128.442 215.733 1.00 32.83 ? 304 ILE H CG2 1 +ATOM 23635 C CD1 . ILE H 1 304 ? 186.430 130.886 215.106 1.00 25.76 ? 304 ILE H CD1 1 +ATOM 23636 N N . ASN H 1 305 ? 181.488 127.756 215.584 1.00 39.07 ? 305 ASN H N 1 +ATOM 23637 C CA . ASN H 1 305 ? 180.667 126.842 216.365 1.00 36.47 ? 305 ASN H CA 1 +ATOM 23638 C C . ASN H 1 305 ? 181.086 125.412 216.063 1.00 37.39 ? 305 ASN H C 1 +ATOM 23639 O O . ASN H 1 305 ? 181.264 125.044 214.899 1.00 42.28 ? 305 ASN H O 1 +ATOM 23640 C CB . ASN H 1 305 ? 179.177 127.029 216.056 1.00 36.73 ? 305 ASN H CB 1 +ATOM 23641 C CG . ASN H 1 305 ? 178.281 126.272 217.015 1.00 45.34 ? 305 ASN H CG 1 +ATOM 23642 O OD1 . ASN H 1 305 ? 178.247 125.042 217.018 1.00 50.94 ? 305 ASN H OD1 1 +ATOM 23643 N ND2 . ASN H 1 305 ? 177.538 127.009 217.832 1.00 45.84 ? 305 ASN H ND2 1 +ATOM 23644 N N . GLY H 1 306 ? 181.236 124.612 217.115 1.00 34.77 ? 306 GLY H N 1 +ATOM 23645 C CA . GLY H 1 306 ? 181.539 123.206 216.943 1.00 35.16 ? 306 GLY H CA 1 +ATOM 23646 C C . GLY H 1 306 ? 182.953 122.892 216.516 1.00 38.38 ? 306 GLY H C 1 +ATOM 23647 O O . GLY H 1 306 ? 183.193 121.825 215.949 1.00 44.29 ? 306 GLY H O 1 +ATOM 23648 N N . PHE H 1 307 ? 183.901 123.785 216.777 1.00 39.33 ? 307 PHE H N 1 +ATOM 23649 C CA . PHE H 1 307 ? 185.295 123.578 216.416 1.00 36.43 ? 307 PHE H CA 1 +ATOM 23650 C C . PHE H 1 307 ? 186.095 123.267 217.673 1.00 46.94 ? 307 PHE H C 1 +ATOM 23651 O O . PHE H 1 307 ? 186.051 124.027 218.645 1.00 51.64 ? 307 PHE H O 1 +ATOM 23652 C CB . PHE H 1 307 ? 185.860 124.811 215.711 1.00 36.45 ? 307 PHE H CB 1 +ATOM 23653 C CG . PHE H 1 307 ? 187.158 124.565 215.010 1.00 40.06 ? 307 PHE H CG 1 +ATOM 23654 C CD1 . PHE H 1 307 ? 187.299 123.487 214.156 1.00 41.84 ? 307 PHE H CD1 1 +ATOM 23655 C CD2 . PHE H 1 307 ? 188.235 125.414 215.195 1.00 46.89 ? 307 PHE H CD2 1 +ATOM 23656 C CE1 . PHE H 1 307 ? 188.488 123.257 213.501 1.00 51.22 ? 307 PHE H CE1 1 +ATOM 23657 C CE2 . PHE H 1 307 ? 189.430 125.188 214.542 1.00 48.85 ? 307 PHE H CE2 1 +ATOM 23658 C CZ . PHE H 1 307 ? 189.557 124.107 213.695 1.00 50.01 ? 307 PHE H CZ 1 +ATOM 23659 N N . GLY H 1 308 ? 186.824 122.154 217.650 1.00 57.63 ? 308 GLY H N 1 +ATOM 23660 C CA . GLY H 1 308 ? 187.596 121.724 218.796 1.00 54.31 ? 308 GLY H CA 1 +ATOM 23661 C C . GLY H 1 308 ? 188.937 122.391 218.979 1.00 55.65 ? 308 GLY H C 1 +ATOM 23662 O O . GLY H 1 308 ? 189.623 122.106 219.964 1.00 57.00 ? 308 GLY H O 1 +ATOM 23663 N N . PHE H 1 309 ? 189.328 123.277 218.062 1.00 48.76 ? 309 PHE H N 1 +ATOM 23664 C CA . PHE H 1 309 ? 190.602 123.993 218.122 1.00 39.92 ? 309 PHE H CA 1 +ATOM 23665 C C . PHE H 1 309 ? 191.777 123.018 218.220 1.00 44.28 ? 309 PHE H C 1 +ATOM 23666 O O . PHE H 1 309 ? 192.681 123.164 219.043 1.00 49.35 ? 309 PHE H O 1 +ATOM 23667 C CB . PHE H 1 309 ? 190.608 124.994 219.281 1.00 44.80 ? 309 PHE H CB 1 +ATOM 23668 C CG . PHE H 1 309 ? 189.887 126.275 218.978 1.00 47.40 ? 309 PHE H CG 1 +ATOM 23669 C CD1 . PHE H 1 309 ? 188.510 126.349 219.085 1.00 52.65 ? 309 PHE H CD1 1 +ATOM 23670 C CD2 . PHE H 1 309 ? 190.583 127.404 218.588 1.00 48.68 ? 309 PHE H CD2 1 +ATOM 23671 C CE1 . PHE H 1 309 ? 187.843 127.525 218.807 1.00 51.82 ? 309 PHE H CE1 1 +ATOM 23672 C CE2 . PHE H 1 309 ? 189.921 128.583 218.310 1.00 48.87 ? 309 PHE H CE2 1 +ATOM 23673 C CZ . PHE H 1 309 ? 188.550 128.642 218.419 1.00 52.04 ? 309 PHE H CZ 1 +ATOM 23674 N N . GLY H 1 310 ? 191.741 122.007 217.355 1.00 44.69 ? 310 GLY H N 1 +ATOM 23675 C CA . GLY H 1 310 ? 192.791 121.010 217.308 1.00 43.66 ? 310 GLY H CA 1 +ATOM 23676 C C . GLY H 1 310 ? 193.651 121.108 216.066 1.00 50.19 ? 310 GLY H C 1 +ATOM 23677 O O . GLY H 1 310 ? 194.343 120.152 215.705 1.00 54.47 ? 310 GLY H O 1 +ATOM 23678 N N . ASP H 1 311 ? 193.621 122.260 215.401 1.00 61.98 ? 311 ASP H N 1 +ATOM 23679 C CA . ASP H 1 311 ? 194.406 122.490 214.199 1.00 59.21 ? 311 ASP H CA 1 +ATOM 23680 C C . ASP H 1 311 ? 195.238 123.752 214.374 1.00 63.14 ? 311 ASP H C 1 +ATOM 23681 O O . ASP H 1 311 ? 194.835 124.689 215.069 1.00 67.53 ? 311 ASP H O 1 +ATOM 23682 C CB . ASP H 1 311 ? 193.513 122.618 212.957 1.00 60.07 ? 311 ASP H CB 1 +ATOM 23683 C CG . ASP H 1 311 ? 194.239 122.252 211.676 1.00 65.94 ? 311 ASP H CG 1 +ATOM 23684 O OD1 . ASP H 1 311 ? 194.291 121.051 211.339 1.00 62.13 ? 311 ASP H OD1 1 +ATOM 23685 O OD2 . ASP H 1 311 ? 194.764 123.167 211.009 1.00 68.76 -1 311 ASP H OD2 1 +ATOM 23686 N N . TYR H 1 312 ? 196.409 123.768 213.734 1.00 60.98 ? 312 TYR H N 1 +ATOM 23687 C CA . TYR H 1 312 ? 197.354 124.862 213.933 1.00 59.18 ? 312 TYR H CA 1 +ATOM 23688 C C . TYR H 1 312 ? 197.134 125.997 212.937 1.00 64.43 ? 312 TYR H C 1 +ATOM 23689 O O . TYR H 1 312 ? 197.291 127.174 213.288 1.00 72.86 ? 312 TYR H O 1 +ATOM 23690 C CB . TYR H 1 312 ? 198.786 124.329 213.837 1.00 60.81 ? 312 TYR H CB 1 +ATOM 23691 C CG . TYR H 1 312 ? 199.847 125.282 214.343 1.00 67.64 ? 312 TYR H CG 1 +ATOM 23692 C CD1 . TYR H 1 312 ? 199.805 125.774 215.642 1.00 69.57 ? 312 TYR H CD1 1 +ATOM 23693 C CD2 . TYR H 1 312 ? 200.900 125.677 213.526 1.00 65.38 ? 312 TYR H CD2 1 +ATOM 23694 C CE1 . TYR H 1 312 ? 200.774 126.642 216.108 1.00 68.09 ? 312 TYR H CE1 1 +ATOM 23695 C CE2 . TYR H 1 312 ? 201.873 126.543 213.985 1.00 64.60 ? 312 TYR H CE2 1 +ATOM 23696 C CZ . TYR H 1 312 ? 201.805 127.022 215.275 1.00 67.89 ? 312 TYR H CZ 1 +ATOM 23697 O OH . TYR H 1 312 ? 202.773 127.885 215.736 1.00 72.91 ? 312 TYR H OH 1 +ATOM 23698 N N . HIS H 1 313 ? 196.767 125.660 211.698 1.00 47.02 ? 313 HIS H N 1 +ATOM 23699 C CA . HIS H 1 313 ? 196.627 126.669 210.652 1.00 48.02 ? 313 HIS H CA 1 +ATOM 23700 C C . HIS H 1 313 ? 195.551 127.688 211.005 1.00 59.49 ? 313 HIS H C 1 +ATOM 23701 O O . HIS H 1 313 ? 195.767 128.905 210.904 1.00 66.85 ? 313 HIS H O 1 +ATOM 23702 C CB . HIS H 1 313 ? 196.294 125.991 209.325 1.00 46.78 ? 313 HIS H CB 1 +ATOM 23703 C CG . HIS H 1 313 ? 197.486 125.449 208.603 1.00 53.52 ? 313 HIS H CG 1 +ATOM 23704 N ND1 . HIS H 1 313 ? 197.967 126.009 207.440 1.00 63.32 ? 313 HIS H ND1 1 +ATOM 23705 C CD2 . HIS H 1 313 ? 198.288 124.393 208.873 1.00 59.99 ? 313 HIS H CD2 1 +ATOM 23706 C CE1 . HIS H 1 313 ? 199.017 125.323 207.026 1.00 63.94 ? 313 HIS H CE1 1 +ATOM 23707 N NE2 . HIS H 1 313 ? 199.233 124.337 207.878 1.00 66.03 ? 313 HIS H NE2 1 +ATOM 23708 N N . ILE H 1 314 ? 194.378 127.202 211.416 1.00 50.95 ? 314 ILE H N 1 +ATOM 23709 C CA . ILE H 1 314 ? 193.263 128.088 211.734 1.00 50.88 ? 314 ILE H CA 1 +ATOM 23710 C C . ILE H 1 314 ? 193.613 128.974 212.919 1.00 51.71 ? 314 ILE H C 1 +ATOM 23711 O O . ILE H 1 314 ? 193.312 130.173 212.925 1.00 53.09 ? 314 ILE H O 1 +ATOM 23712 C CB . ILE H 1 314 ? 191.985 127.269 211.994 1.00 53.09 ? 314 ILE H CB 1 +ATOM 23713 C CG1 . ILE H 1 314 ? 191.551 126.535 210.725 1.00 51.64 ? 314 ILE H CG1 1 +ATOM 23714 C CG2 . ILE H 1 314 ? 190.864 128.167 212.499 1.00 59.07 ? 314 ILE H CG2 1 +ATOM 23715 C CD1 . ILE H 1 314 ? 192.097 125.129 210.606 1.00 56.25 ? 314 ILE H CD1 1 +ATOM 23716 N N . ASN H 1 315 ? 194.248 128.399 213.941 1.00 36.47 ? 315 ASN H N 1 +ATOM 23717 C CA . ASN H 1 315 ? 194.643 129.182 215.105 1.00 29.71 ? 315 ASN H CA 1 +ATOM 23718 C C . ASN H 1 315 ? 195.598 130.300 214.712 1.00 41.21 ? 315 ASN H C 1 +ATOM 23719 O O . ASN H 1 315 ? 195.437 131.452 215.138 1.00 52.04 ? 315 ASN H O 1 +ATOM 23720 C CB . ASN H 1 315 ? 195.290 128.274 216.149 1.00 35.03 ? 315 ASN H CB 1 +ATOM 23721 C CG . ASN H 1 315 ? 194.276 127.498 216.956 1.00 40.53 ? 315 ASN H CG 1 +ATOM 23722 O OD1 . ASN H 1 315 ? 193.514 128.071 217.733 1.00 48.30 ? 315 ASN H OD1 1 +ATOM 23723 N ND2 . ASN H 1 315 ? 194.268 126.183 216.786 1.00 40.97 ? 315 ASN H ND2 1 +ATOM 23724 N N . ARG H 1 316 ? 196.603 129.978 213.893 1.00 42.05 ? 316 ARG H N 1 +ATOM 23725 C CA . ARG H 1 316 ? 197.576 130.989 213.491 1.00 43.45 ? 316 ARG H CA 1 +ATOM 23726 C C . ARG H 1 316 ? 196.913 132.099 212.685 1.00 44.60 ? 316 ARG H C 1 +ATOM 23727 O O . ARG H 1 316 ? 197.174 133.288 212.909 1.00 52.39 ? 316 ARG H O 1 +ATOM 23728 C CB . ARG H 1 316 ? 198.706 130.339 212.693 1.00 54.17 ? 316 ARG H CB 1 +ATOM 23729 C CG . ARG H 1 316 ? 199.753 129.646 213.553 1.00 58.41 ? 316 ARG H CG 1 +ATOM 23730 C CD . ARG H 1 316 ? 200.286 130.568 214.641 1.00 56.69 ? 316 ARG H CD 1 +ATOM 23731 N NE . ARG H 1 316 ? 200.980 131.726 214.092 1.00 59.67 ? 316 ARG H NE 1 +ATOM 23732 C CZ . ARG H 1 316 ? 201.388 132.763 214.811 1.00 55.19 ? 316 ARG H CZ 1 +ATOM 23733 N NH1 . ARG H 1 316 ? 201.199 132.813 216.119 1.00 51.78 1 316 ARG H NH1 1 +ATOM 23734 N NH2 . ARG H 1 316 ? 202.004 133.773 214.203 1.00 53.84 ? 316 ARG H NH2 1 +ATOM 23735 N N . ILE H 1 317 ? 196.035 131.728 211.749 1.00 37.99 ? 317 ILE H N 1 +ATOM 23736 C CA . ILE H 1 317 ? 195.373 132.734 210.924 1.00 39.39 ? 317 ILE H CA 1 +ATOM 23737 C C . ILE H 1 317 ? 194.467 133.621 211.771 1.00 44.78 ? 317 ILE H C 1 +ATOM 23738 O O . ILE H 1 317 ? 194.431 134.844 211.590 1.00 50.85 ? 317 ILE H O 1 +ATOM 23739 C CB . ILE H 1 317 ? 194.601 132.061 209.777 1.00 48.20 ? 317 ILE H CB 1 +ATOM 23740 C CG1 . ILE H 1 317 ? 195.574 131.390 208.812 1.00 51.89 ? 317 ILE H CG1 1 +ATOM 23741 C CG2 . ILE H 1 317 ? 193.756 133.075 209.032 1.00 48.03 ? 317 ILE H CG2 1 +ATOM 23742 C CD1 . ILE H 1 317 ? 194.895 130.579 207.750 1.00 49.40 ? 317 ILE H CD1 1 +ATOM 23743 N N . ILE H 1 318 ? 193.720 133.026 212.706 1.00 38.92 ? 318 ILE H N 1 +ATOM 23744 C CA . ILE H 1 318 ? 192.829 133.812 213.555 1.00 40.29 ? 318 ILE H CA 1 +ATOM 23745 C C . ILE H 1 318 ? 193.628 134.775 214.425 1.00 38.16 ? 318 ILE H C 1 +ATOM 23746 O O . ILE H 1 318 ? 193.252 135.941 214.589 1.00 39.12 ? 318 ILE H O 1 +ATOM 23747 C CB . ILE H 1 318 ? 191.937 132.885 214.403 1.00 43.41 ? 318 ILE H CB 1 +ATOM 23748 C CG1 . ILE H 1 318 ? 190.928 132.147 213.520 1.00 36.93 ? 318 ILE H CG1 1 +ATOM 23749 C CG2 . ILE H 1 318 ? 191.212 133.677 215.482 1.00 38.58 ? 318 ILE H CG2 1 +ATOM 23750 C CD1 . ILE H 1 318 ? 189.842 133.031 212.968 1.00 43.11 ? 318 ILE H CD1 1 +ATOM 23751 N N . LEU H 1 319 ? 194.743 134.307 214.996 1.00 35.61 ? 319 LEU H N 1 +ATOM 23752 C CA . LEU H 1 319 ? 195.579 135.195 215.801 1.00 28.08 ? 319 LEU H CA 1 +ATOM 23753 C C . LEU H 1 319 ? 196.149 136.331 214.962 1.00 29.94 ? 319 LEU H C 1 +ATOM 23754 O O . LEU H 1 319 ? 196.245 137.471 215.432 1.00 35.78 ? 319 LEU H O 1 +ATOM 23755 C CB . LEU H 1 319 ? 196.707 134.407 216.466 1.00 33.50 ? 319 LEU H CB 1 +ATOM 23756 C CG . LEU H 1 319 ? 196.330 133.520 217.652 1.00 31.15 ? 319 LEU H CG 1 +ATOM 23757 C CD1 . LEU H 1 319 ? 197.521 132.686 218.093 1.00 38.90 ? 319 LEU H CD1 1 +ATOM 23758 C CD2 . LEU H 1 319 ? 195.818 134.371 218.800 1.00 30.19 ? 319 LEU H CD2 1 +ATOM 23759 N N . GLY H 1 320 ? 196.543 136.042 213.721 1.00 35.80 ? 320 GLY H N 1 +ATOM 23760 C CA . GLY H 1 320 ? 197.105 137.084 212.880 1.00 41.55 ? 320 GLY H CA 1 +ATOM 23761 C C . GLY H 1 320 ? 196.079 138.074 212.364 1.00 45.14 ? 320 GLY H C 1 +ATOM 23762 O O . GLY H 1 320 ? 196.420 139.223 212.066 1.00 49.78 ? 320 GLY H O 1 +ATOM 23763 N N . ALA H 1 321 ? 194.821 137.656 212.252 1.00 39.35 ? 321 ALA H N 1 +ATOM 23764 C CA . ALA H 1 321 ? 193.787 138.491 211.653 1.00 37.13 ? 321 ALA H CA 1 +ATOM 23765 C C . ALA H 1 321 ? 193.149 139.472 212.628 1.00 39.80 ? 321 ALA H C 1 +ATOM 23766 O O . ALA H 1 321 ? 192.318 140.282 212.206 1.00 37.63 ? 321 ALA H O 1 +ATOM 23767 C CB . ALA H 1 321 ? 192.696 137.611 211.035 1.00 41.88 ? 321 ALA H CB 1 +ATOM 23768 N N . LEU H 1 322 ? 193.505 139.424 213.912 1.00 47.46 ? 322 LEU H N 1 +ATOM 23769 C CA . LEU H 1 322 ? 192.890 140.308 214.896 1.00 39.27 ? 322 LEU H CA 1 +ATOM 23770 C C . LEU H 1 322 ? 193.510 141.696 214.931 1.00 34.73 ? 322 LEU H C 1 +ATOM 23771 O O . LEU H 1 322 ? 192.970 142.575 215.611 1.00 40.95 ? 322 LEU H O 1 +ATOM 23772 C CB . LEU H 1 322 ? 192.965 139.684 216.292 1.00 39.19 ? 322 LEU H CB 1 +ATOM 23773 C CG . LEU H 1 322 ? 192.001 138.528 216.563 1.00 47.92 ? 322 LEU H CG 1 +ATOM 23774 C CD1 . LEU H 1 322 ? 192.329 137.854 217.885 1.00 47.03 ? 322 LEU H CD1 1 +ATOM 23775 C CD2 . LEU H 1 322 ? 190.565 139.026 216.554 1.00 42.77 ? 322 LEU H CD2 1 +ATOM 23776 N N . LEU H 1 323 ? 194.617 141.920 214.225 1.00 39.59 ? 323 LEU H N 1 +ATOM 23777 C CA . LEU H 1 323 ? 195.223 143.244 214.174 1.00 44.68 ? 323 LEU H CA 1 +ATOM 23778 C C . LEU H 1 323 ? 194.522 144.175 213.195 1.00 42.90 ? 323 LEU H C 1 +ATOM 23779 O O . LEU H 1 323 ? 194.812 145.376 213.191 1.00 45.49 ? 323 LEU H O 1 +ATOM 23780 C CB . LEU H 1 323 ? 196.706 143.135 213.817 1.00 49.89 ? 323 LEU H CB 1 +ATOM 23781 C CG . LEU H 1 323 ? 197.588 142.480 214.882 1.00 48.86 ? 323 LEU H CG 1 +ATOM 23782 C CD1 . LEU H 1 323 ? 198.887 141.979 214.272 1.00 45.43 ? 323 LEU H CD1 1 +ATOM 23783 C CD2 . LEU H 1 323 ? 197.857 143.446 216.024 1.00 44.10 ? 323 LEU H CD2 1 +ATOM 23784 N N . ASN H 1 324 ? 193.625 143.654 212.370 1.00 46.20 ? 324 ASN H N 1 +ATOM 23785 C CA . ASN H 1 324 ? 192.754 144.497 211.565 1.00 45.80 ? 324 ASN H CA 1 +ATOM 23786 C C . ASN H 1 324 ? 191.727 145.152 212.480 1.00 46.25 ? 324 ASN H C 1 +ATOM 23787 O O . ASN H 1 324 ? 191.031 144.444 213.218 1.00 52.92 ? 324 ASN H O 1 +ATOM 23788 C CB . ASN H 1 324 ? 192.062 143.666 210.490 1.00 46.42 ? 324 ASN H CB 1 +ATOM 23789 C CG . ASN H 1 324 ? 191.245 144.505 209.529 1.00 47.84 ? 324 ASN H CG 1 +ATOM 23790 O OD1 . ASN H 1 324 ? 191.395 145.723 209.463 1.00 51.73 ? 324 ASN H OD1 1 +ATOM 23791 N ND2 . ASN H 1 324 ? 190.373 143.852 208.773 1.00 49.21 ? 324 ASN H ND2 1 +ATOM 23792 N N . PRO H 1 325 ? 191.600 146.477 212.475 1.00 35.53 ? 325 PRO H N 1 +ATOM 23793 C CA . PRO H 1 325 ? 190.706 147.135 213.439 1.00 39.67 ? 325 PRO H CA 1 +ATOM 23794 C C . PRO H 1 325 ? 189.222 146.976 213.137 1.00 47.33 ? 325 PRO H C 1 +ATOM 23795 O O . PRO H 1 325 ? 188.394 147.644 213.763 1.00 47.21 ? 325 PRO H O 1 +ATOM 23796 C CB . PRO H 1 325 ? 191.129 148.606 213.357 1.00 39.47 ? 325 PRO H CB 1 +ATOM 23797 C CG . PRO H 1 325 ? 191.765 148.748 212.023 1.00 38.83 ? 325 PRO H CG 1 +ATOM 23798 C CD . PRO H 1 325 ? 192.445 147.445 211.757 1.00 39.96 ? 325 PRO H CD 1 +ATOM 23799 N N . SER H 1 326 ? 188.865 146.104 212.198 1.00 40.12 ? 326 SER H N 1 +ATOM 23800 C CA . SER H 1 326 ? 187.466 145.887 211.838 1.00 31.73 ? 326 SER H CA 1 +ATOM 23801 C C . SER H 1 326 ? 187.156 144.395 211.753 1.00 34.71 ? 326 SER H C 1 +ATOM 23802 O O . SER H 1 326 ? 186.568 143.912 210.785 1.00 45.32 ? 326 SER H O 1 +ATOM 23803 C CB . SER H 1 326 ? 187.124 146.594 210.530 1.00 31.00 ? 326 SER H CB 1 +ATOM 23804 O OG . SER H 1 326 ? 187.104 147.999 210.704 1.00 35.62 ? 326 SER H OG 1 +ATOM 23805 N N . PHE H 1 327 ? 187.556 143.640 212.775 1.00 27.32 ? 327 PHE H N 1 +ATOM 23806 C CA . PHE H 1 327 ? 187.297 142.205 212.837 1.00 22.08 ? 327 PHE H CA 1 +ATOM 23807 C C . PHE H 1 327 ? 186.616 141.870 214.156 1.00 35.17 ? 327 PHE H C 1 +ATOM 23808 O O . PHE H 1 327 ? 187.122 142.226 215.225 1.00 46.04 ? 327 PHE H O 1 +ATOM 23809 C CB . PHE H 1 327 ? 188.594 141.408 212.682 1.00 20.15 ? 327 PHE H CB 1 +ATOM 23810 C CG . PHE H 1 327 ? 188.379 139.962 212.353 1.00 25.26 ? 327 PHE H CG 1 +ATOM 23811 C CD1 . PHE H 1 327 ? 187.644 139.593 211.243 1.00 33.18 ? 327 PHE H CD1 1 +ATOM 23812 C CD2 . PHE H 1 327 ? 188.912 138.972 213.157 1.00 32.26 ? 327 PHE H CD2 1 +ATOM 23813 C CE1 . PHE H 1 327 ? 187.444 138.262 210.942 1.00 37.22 ? 327 PHE H CE1 1 +ATOM 23814 C CE2 . PHE H 1 327 ? 188.716 137.642 212.861 1.00 35.76 ? 327 PHE H CE2 1 +ATOM 23815 C CZ . PHE H 1 327 ? 187.982 137.286 211.751 1.00 38.83 ? 327 PHE H CZ 1 +ATOM 23816 N N . HIS H 1 328 ? 185.479 141.180 214.079 1.00 21.77 ? 328 HIS H N 1 +ATOM 23817 C CA . HIS H 1 328 ? 184.724 140.748 215.247 1.00 17.02 ? 328 HIS H CA 1 +ATOM 23818 C C . HIS H 1 328 ? 184.448 139.253 215.156 1.00 20.91 ? 328 HIS H C 1 +ATOM 23819 O O . HIS H 1 328 ? 184.298 138.702 214.062 1.00 33.00 ? 328 HIS H O 1 +ATOM 23820 C CB . HIS H 1 328 ? 183.402 141.515 215.374 1.00 24.37 ? 328 HIS H CB 1 +ATOM 23821 C CG . HIS H 1 328 ? 183.514 142.975 215.064 1.00 27.01 ? 328 HIS H CG 1 +ATOM 23822 N ND1 . HIS H 1 328 ? 184.161 143.865 215.892 1.00 29.15 ? 328 HIS H ND1 1 +ATOM 23823 C CD2 . HIS H 1 328 ? 183.056 143.701 214.016 1.00 29.36 ? 328 HIS H CD2 1 +ATOM 23824 C CE1 . HIS H 1 328 ? 184.098 145.076 215.368 1.00 26.48 ? 328 HIS H CE1 1 +ATOM 23825 N NE2 . HIS H 1 328 ? 183.433 145.004 214.230 1.00 21.81 ? 328 HIS H NE2 1 +ATOM 23826 N N . VAL H 1 329 ? 184.373 138.598 216.315 1.00 16.64 ? 329 VAL H N 1 +ATOM 23827 C CA . VAL H 1 329 ? 184.257 137.145 216.372 1.00 19.14 ? 329 VAL H CA 1 +ATOM 23828 C C . VAL H 1 329 ? 183.464 136.751 217.612 1.00 24.35 ? 329 VAL H C 1 +ATOM 23829 O O . VAL H 1 329 ? 183.520 137.419 218.647 1.00 39.16 ? 329 VAL H O 1 +ATOM 23830 C CB . VAL H 1 329 ? 185.656 136.481 216.355 1.00 23.09 ? 329 VAL H CB 1 +ATOM 23831 C CG1 . VAL H 1 329 ? 186.438 136.838 217.609 1.00 32.12 ? 329 VAL H CG1 1 +ATOM 23832 C CG2 . VAL H 1 329 ? 185.538 134.973 216.201 1.00 29.99 ? 329 VAL H CG2 1 +ATOM 23833 N N . VAL H 1 330 ? 182.698 135.665 217.492 1.00 11.77 ? 330 VAL H N 1 +ATOM 23834 C CA . VAL H 1 330 ? 181.956 135.079 218.605 1.00 19.19 ? 330 VAL H CA 1 +ATOM 23835 C C . VAL H 1 330 ? 182.239 133.581 218.597 1.00 25.81 ? 330 VAL H C 1 +ATOM 23836 O O . VAL H 1 330 ? 181.901 132.890 217.630 1.00 33.34 ? 330 VAL H O 1 +ATOM 23837 C CB . VAL H 1 330 ? 180.447 135.346 218.510 1.00 17.83 ? 330 VAL H CB 1 +ATOM 23838 C CG1 . VAL H 1 330 ? 179.711 134.613 219.615 1.00 27.79 ? 330 VAL H CG1 1 +ATOM 23839 C CG2 . VAL H 1 330 ? 180.166 136.837 218.579 1.00 20.43 ? 330 VAL H CG2 1 +ATOM 23840 N N . ILE H 1 331 ? 182.846 133.078 219.668 1.00 22.19 ? 331 ILE H N 1 +ATOM 23841 C CA . ILE H 1 331 ? 183.297 131.693 219.754 1.00 20.73 ? 331 ILE H CA 1 +ATOM 23842 C C . ILE H 1 331 ? 182.445 130.966 220.785 1.00 23.20 ? 331 ILE H C 1 +ATOM 23843 O O . ILE H 1 331 ? 182.212 131.483 221.884 1.00 36.61 ? 331 ILE H O 1 +ATOM 23844 C CB . ILE H 1 331 ? 184.790 131.611 220.114 1.00 21.43 ? 331 ILE H CB 1 +ATOM 23845 C CG1 . ILE H 1 331 ? 185.629 132.362 219.082 1.00 21.30 ? 331 ILE H CG1 1 +ATOM 23846 C CG2 . ILE H 1 331 ? 185.245 130.168 220.190 1.00 24.37 ? 331 ILE H CG2 1 +ATOM 23847 C CD1 . ILE H 1 331 ? 187.034 132.646 219.538 1.00 25.95 ? 331 ILE H CD1 1 +ATOM 23848 N N . TYR H 1 332 ? 181.979 129.773 220.428 1.00 15.52 ? 332 TYR H N 1 +ATOM 23849 C CA . TYR H 1 332 ? 181.143 128.950 221.292 1.00 18.09 ? 332 TYR H CA 1 +ATOM 23850 C C . TYR H 1 332 ? 181.966 127.776 221.802 1.00 21.90 ? 332 TYR H C 1 +ATOM 23851 O O . TYR H 1 332 ? 182.490 126.990 221.006 1.00 29.17 ? 332 TYR H O 1 +ATOM 23852 C CB . TYR H 1 332 ? 179.911 128.451 220.540 1.00 31.90 ? 332 TYR H CB 1 +ATOM 23853 C CG . TYR H 1 332 ? 178.849 129.505 220.324 1.00 30.05 ? 332 TYR H CG 1 +ATOM 23854 C CD1 . TYR H 1 332 ? 179.006 130.485 219.359 1.00 19.42 ? 332 TYR H CD1 1 +ATOM 23855 C CD2 . TYR H 1 332 ? 177.683 129.510 221.076 1.00 29.31 ? 332 TYR H CD2 1 +ATOM 23856 C CE1 . TYR H 1 332 ? 178.042 131.446 219.156 1.00 16.12 ? 332 TYR H CE1 1 +ATOM 23857 C CE2 . TYR H 1 332 ? 176.710 130.469 220.877 1.00 18.71 ? 332 TYR H CE2 1 +ATOM 23858 C CZ . TYR H 1 332 ? 176.896 131.432 219.916 1.00 13.18 ? 332 TYR H CZ 1 +ATOM 23859 O OH . TYR H 1 332 ? 175.935 132.391 219.711 1.00 28.64 ? 332 TYR H OH 1 +ATOM 23860 N N . TYR H 1 333 ? 182.070 127.653 223.124 1.00 33.31 ? 333 TYR H N 1 +ATOM 23861 C CA . TYR H 1 333 ? 182.828 126.571 223.742 1.00 33.22 ? 333 TYR H CA 1 +ATOM 23862 C C . TYR H 1 333 ? 182.117 126.076 224.995 1.00 41.69 ? 333 TYR H C 1 +ATOM 23863 O O . TYR H 1 333 ? 182.043 126.804 225.993 1.00 54.67 ? 333 TYR H O 1 +ATOM 23864 C CB . TYR H 1 333 ? 184.244 127.038 224.080 1.00 29.47 ? 333 TYR H CB 1 +ATOM 23865 C CG . TYR H 1 333 ? 185.242 125.914 224.219 1.00 31.99 ? 333 TYR H CG 1 +ATOM 23866 C CD1 . TYR H 1 333 ? 185.870 125.376 223.106 1.00 37.12 ? 333 TYR H CD1 1 +ATOM 23867 C CD2 . TYR H 1 333 ? 185.561 125.395 225.466 1.00 42.41 ? 333 TYR H CD2 1 +ATOM 23868 C CE1 . TYR H 1 333 ? 186.785 124.350 223.229 1.00 48.69 ? 333 TYR H CE1 1 +ATOM 23869 C CE2 . TYR H 1 333 ? 186.475 124.370 225.599 1.00 43.14 ? 333 TYR H CE2 1 +ATOM 23870 C CZ . TYR H 1 333 ? 187.083 123.851 224.478 1.00 50.35 ? 333 TYR H CZ 1 +ATOM 23871 O OH . TYR H 1 333 ? 187.993 122.829 224.611 1.00 46.46 ? 333 TYR H OH 1 +ATOM 23872 N N . PRO H 1 334 ? 181.580 124.852 224.986 1.00 40.27 ? 334 PRO H N 1 +ATOM 23873 C CA . PRO H 1 334 ? 180.848 124.356 226.160 1.00 45.87 ? 334 PRO H CA 1 +ATOM 23874 C C . PRO H 1 334 ? 181.706 124.204 227.408 1.00 43.66 ? 334 PRO H C 1 +ATOM 23875 O O . PRO H 1 334 ? 181.392 124.783 228.453 1.00 47.40 ? 334 PRO H O 1 +ATOM 23876 C CB . PRO H 1 334 ? 180.315 122.997 225.689 1.00 45.51 ? 334 PRO H CB 1 +ATOM 23877 C CG . PRO H 1 334 ? 180.258 123.107 224.210 1.00 39.97 ? 334 PRO H CG 1 +ATOM 23878 C CD . PRO H 1 334 ? 181.437 123.952 223.830 1.00 39.54 ? 334 PRO H CD 1 +ATOM 23879 N N . GLU H 1 335 ? 182.789 123.434 227.319 1.00 50.09 ? 335 GLU H N 1 +ATOM 23880 C CA . GLU H 1 335 ? 183.603 123.113 228.492 1.00 54.74 ? 335 GLU H CA 1 +ATOM 23881 C C . GLU H 1 335 ? 184.635 124.217 228.730 1.00 60.48 ? 335 GLU H C 1 +ATOM 23882 O O . GLU H 1 335 ? 185.847 124.026 228.620 1.00 64.83 ? 335 GLU H O 1 +ATOM 23883 C CB . GLU H 1 335 ? 184.265 121.753 228.320 1.00 58.02 ? 335 GLU H CB 1 +ATOM 23884 C CG . GLU H 1 335 ? 183.285 120.598 228.239 1.00 60.38 ? 335 GLU H CG 1 +ATOM 23885 C CD . GLU H 1 335 ? 183.976 119.261 228.059 1.00 64.50 ? 335 GLU H CD 1 +ATOM 23886 O OE1 . GLU H 1 335 ? 185.210 119.249 227.863 1.00 67.48 ? 335 GLU H OE1 1 +ATOM 23887 O OE2 . GLU H 1 335 ? 183.285 118.221 228.112 1.00 62.84 -1 335 GLU H OE2 1 +ATOM 23888 N N . LEU H 1 336 ? 184.123 125.398 229.076 1.00 59.86 ? 336 LEU H N 1 +ATOM 23889 C CA . LEU H 1 336 ? 184.970 126.557 229.322 1.00 55.61 ? 336 LEU H CA 1 +ATOM 23890 C C . LEU H 1 336 ? 185.493 126.638 230.752 1.00 65.90 ? 336 LEU H C 1 +ATOM 23891 O O . LEU H 1 336 ? 186.458 127.371 230.998 1.00 69.31 ? 336 LEU H O 1 +ATOM 23892 C CB . LEU H 1 336 ? 184.208 127.845 228.997 1.00 48.62 ? 336 LEU H CB 1 +ATOM 23893 C CG . LEU H 1 336 ? 185.057 129.070 228.654 1.00 45.81 ? 336 LEU H CG 1 +ATOM 23894 C CD1 . LEU H 1 336 ? 185.749 128.885 227.316 1.00 53.92 ? 336 LEU H CD1 1 +ATOM 23895 C CD2 . LEU H 1 336 ? 184.209 130.326 228.661 1.00 53.24 ? 336 LEU H CD2 1 +ATOM 23896 N N . LYS H 1 337 ? 184.897 125.907 231.695 1.00 77.70 ? 337 LYS H N 1 +ATOM 23897 C CA . LYS H 1 337 ? 185.326 126.011 233.087 1.00 70.52 ? 337 LYS H CA 1 +ATOM 23898 C C . LYS H 1 337 ? 186.466 125.047 233.390 1.00 71.92 ? 337 LYS H C 1 +ATOM 23899 O O . LYS H 1 337 ? 187.416 125.399 234.101 1.00 78.77 ? 337 LYS H O 1 +ATOM 23900 C CB . LYS H 1 337 ? 184.141 125.763 234.023 1.00 69.53 ? 337 LYS H CB 1 +ATOM 23901 C CG . LYS H 1 337 ? 184.480 125.914 235.499 1.00 75.34 ? 337 LYS H CG 1 +ATOM 23902 C CD . LYS H 1 337 ? 183.263 125.694 236.384 1.00 78.18 ? 337 LYS H CD 1 +ATOM 23903 C CE . LYS H 1 337 ? 182.880 124.227 236.454 1.00 77.66 ? 337 LYS H CE 1 +ATOM 23904 N NZ . LYS H 1 337 ? 181.797 123.988 237.449 1.00 77.60 1 337 LYS H NZ 1 +ATOM 23905 N N . GLU H 1 338 ? 186.386 123.824 232.859 1.00 69.25 ? 338 GLU H N 1 +ATOM 23906 C CA . GLU H 1 338 ? 187.475 122.870 233.038 1.00 74.12 ? 338 GLU H CA 1 +ATOM 23907 C C . GLU H 1 338 ? 188.773 123.407 232.451 1.00 75.04 ? 338 GLU H C 1 +ATOM 23908 O O . GLU H 1 338 ? 189.847 123.233 233.040 1.00 76.41 ? 338 GLU H O 1 +ATOM 23909 C CB . GLU H 1 338 ? 187.119 121.529 232.396 1.00 72.14 ? 338 GLU H CB 1 +ATOM 23910 C CG . GLU H 1 338 ? 186.264 120.623 233.261 1.00 72.09 ? 338 GLU H CG 1 +ATOM 23911 C CD . GLU H 1 338 ? 184.789 120.950 233.177 1.00 75.02 ? 338 GLU H CD 1 +ATOM 23912 O OE1 . GLU H 1 338 ? 184.431 121.932 232.494 1.00 77.94 ? 338 GLU H OE1 1 +ATOM 23913 O OE2 . GLU H 1 338 ? 183.985 120.222 233.796 1.00 76.15 -1 338 GLU H OE2 1 +ATOM 23914 N N . ALA H 1 339 ? 188.694 124.062 231.291 1.00 68.34 ? 339 ALA H N 1 +ATOM 23915 C CA . ALA H 1 339 ? 189.890 124.622 230.672 1.00 69.12 ? 339 ALA H CA 1 +ATOM 23916 C C . ALA H 1 339 ? 190.516 125.687 231.562 1.00 70.10 ? 339 ALA H C 1 +ATOM 23917 O O . ALA H 1 339 ? 191.736 125.703 231.765 1.00 76.80 ? 339 ALA H O 1 +ATOM 23918 C CB . ALA H 1 339 ? 189.548 125.201 229.299 1.00 69.21 ? 339 ALA H CB 1 +ATOM 23919 N N . ILE H 1 340 ? 189.688 126.577 232.115 1.00 61.50 ? 340 ILE H N 1 +ATOM 23920 C CA . ILE H 1 340 ? 190.199 127.634 232.983 1.00 67.19 ? 340 ILE H CA 1 +ATOM 23921 C C . ILE H 1 340 ? 190.853 127.032 234.219 1.00 65.26 ? 340 ILE H C 1 +ATOM 23922 O O . ILE H 1 340 ? 191.961 127.421 234.613 1.00 66.79 ? 340 ILE H O 1 +ATOM 23923 C CB . ILE H 1 340 ? 189.070 128.609 233.361 1.00 66.53 ? 340 ILE H CB 1 +ATOM 23924 C CG1 . ILE H 1 340 ? 188.700 129.490 232.167 1.00 66.82 ? 340 ILE H CG1 1 +ATOM 23925 C CG2 . ILE H 1 340 ? 189.472 129.460 234.559 1.00 68.19 ? 340 ILE H CG2 1 +ATOM 23926 C CD1 . ILE H 1 340 ? 187.584 130.468 232.454 1.00 63.13 ? 340 ILE H CD1 1 +ATOM 23927 N N . THR H 1 341 ? 190.183 126.057 234.837 1.00 66.11 ? 341 THR H N 1 +ATOM 23928 C CA . THR H 1 341 ? 190.707 125.448 236.055 1.00 67.17 ? 341 THR H CA 1 +ATOM 23929 C C . THR H 1 341 ? 192.029 124.734 235.791 1.00 68.26 ? 341 THR H C 1 +ATOM 23930 O O . THR H 1 341 ? 192.974 124.841 236.582 1.00 74.16 ? 341 THR H O 1 +ATOM 23931 C CB . THR H 1 341 ? 189.675 124.482 236.640 1.00 72.16 ? 341 THR H CB 1 +ATOM 23932 O OG1 . THR H 1 341 ? 188.471 125.196 236.950 1.00 73.61 ? 341 THR H OG1 1 +ATOM 23933 C CG2 . THR H 1 341 ? 190.210 123.833 237.906 1.00 73.10 ? 341 THR H CG2 1 +ATOM 23934 N N . LYS H 1 342 ? 192.117 124.002 234.679 1.00 64.78 ? 342 LYS H N 1 +ATOM 23935 C CA . LYS H 1 342 ? 193.339 123.264 234.378 1.00 63.57 ? 342 LYS H CA 1 +ATOM 23936 C C . LYS H 1 342 ? 194.488 124.200 234.021 1.00 65.92 ? 342 LYS H C 1 +ATOM 23937 O O . LYS H 1 342 ? 195.623 123.990 234.465 1.00 65.13 ? 342 LYS H O 1 +ATOM 23938 C CB . LYS H 1 342 ? 193.082 122.266 233.251 1.00 66.65 ? 342 LYS H CB 1 +ATOM 23939 C CG . LYS H 1 342 ? 192.289 121.046 233.691 1.00 70.80 ? 342 LYS H CG 1 +ATOM 23940 C CD . LYS H 1 342 ? 192.223 119.995 232.598 1.00 70.45 ? 342 LYS H CD 1 +ATOM 23941 C CE . LYS H 1 342 ? 191.333 118.833 233.009 1.00 72.19 ? 342 LYS H CE 1 +ATOM 23942 N NZ . LYS H 1 342 ? 191.911 118.060 234.144 1.00 73.04 1 342 LYS H NZ 1 +ATOM 23943 N N . VAL H 1 343 ? 194.222 125.234 233.218 1.00 74.10 ? 343 VAL H N 1 +ATOM 23944 C CA . VAL H 1 343 ? 195.290 126.139 232.805 1.00 72.66 ? 343 VAL H CA 1 +ATOM 23945 C C . VAL H 1 343 ? 195.796 126.955 233.989 1.00 71.77 ? 343 VAL H C 1 +ATOM 23946 O O . VAL H 1 343 ? 197.006 127.153 234.150 1.00 74.17 ? 343 VAL H O 1 +ATOM 23947 C CB . VAL H 1 343 ? 194.809 127.044 231.656 1.00 74.36 ? 343 VAL H CB 1 +ATOM 23948 C CG1 . VAL H 1 343 ? 195.798 128.174 231.415 1.00 72.76 ? 343 VAL H CG1 1 +ATOM 23949 C CG2 . VAL H 1 343 ? 194.614 126.229 230.387 1.00 74.61 ? 343 VAL H CG2 1 +ATOM 23950 N N . SER H 1 344 ? 194.885 127.439 234.839 1.00 69.51 ? 344 SER H N 1 +ATOM 23951 C CA . SER H 1 344 ? 195.298 128.247 235.982 1.00 67.89 ? 344 SER H CA 1 +ATOM 23952 C C . SER H 1 344 ? 196.152 127.467 236.974 1.00 65.57 ? 344 SER H C 1 +ATOM 23953 O O . SER H 1 344 ? 196.882 128.081 237.759 1.00 64.69 ? 344 SER H O 1 +ATOM 23954 C CB . SER H 1 344 ? 194.071 128.816 236.693 1.00 68.86 ? 344 SER H CB 1 +ATOM 23955 O OG . SER H 1 344 ? 193.586 129.968 236.027 1.00 72.27 ? 344 SER H OG 1 +ATOM 23956 N N . LYS H 1 345 ? 196.081 126.135 236.957 1.00 67.10 ? 345 LYS H N 1 +ATOM 23957 C CA . LYS H 1 345 ? 196.855 125.324 237.888 1.00 66.55 ? 345 LYS H CA 1 +ATOM 23958 C C . LYS H 1 345 ? 198.298 125.125 237.447 1.00 68.54 ? 345 LYS H C 1 +ATOM 23959 O O . LYS H 1 345 ? 199.120 124.682 238.255 1.00 70.69 ? 345 LYS H O 1 +ATOM 23960 C CB . LYS H 1 345 ? 196.193 123.957 238.071 1.00 66.83 ? 345 LYS H CB 1 +ATOM 23961 C CG . LYS H 1 345 ? 195.045 123.944 239.063 1.00 68.32 ? 345 LYS H CG 1 +ATOM 23962 C CD . LYS H 1 345 ? 195.102 122.705 239.942 1.00 70.49 ? 345 LYS H CD 1 +ATOM 23963 C CE . LYS H 1 345 ? 194.501 121.498 239.238 1.00 71.53 ? 345 LYS H CE 1 +ATOM 23964 N NZ . LYS H 1 345 ? 194.926 120.218 239.870 1.00 70.51 1 345 LYS H NZ 1 +ATOM 23965 N N . GLY H 1 346 ? 198.626 125.438 236.198 1.00 80.30 ? 346 GLY H N 1 +ATOM 23966 C CA . GLY H 1 346 ? 199.973 125.264 235.681 1.00 79.58 ? 346 GLY H CA 1 +ATOM 23967 C C . GLY H 1 346 ? 200.110 124.220 234.593 1.00 83.25 ? 346 GLY H C 1 +ATOM 23968 O O . GLY H 1 346 ? 201.193 124.110 233.999 1.00 82.41 ? 346 GLY H O 1 +ATOM 23969 N N . GLY H 1 347 ? 199.070 123.441 234.304 1.00 92.12 ? 347 GLY H N 1 +ATOM 23970 C CA . GLY H 1 347 ? 199.141 122.446 233.251 1.00 90.79 ? 347 GLY H CA 1 +ATOM 23971 C C . GLY H 1 347 ? 197.969 122.512 232.293 1.00 88.97 ? 347 GLY H C 1 +ATOM 23972 O O . GLY H 1 347 ? 197.253 123.516 232.248 1.00 89.54 ? 347 GLY H O 1 +ATOM 23973 N N . GLY H 1 348 ? 197.768 121.455 231.517 1.00 80.19 ? 348 GLY H N 1 +ATOM 23974 C CA . GLY H 1 348 ? 196.646 121.366 230.612 1.00 79.95 ? 348 GLY H CA 1 +ATOM 23975 C C . GLY H 1 348 ? 197.075 120.790 229.281 1.00 81.18 ? 348 GLY H C 1 +ATOM 23976 O O . GLY H 1 348 ? 198.099 120.117 229.179 1.00 79.70 ? 348 GLY H O 1 +ATOM 23977 N N . SER H 1 349 ? 196.270 121.062 228.260 1.00 90.71 ? 349 SER H N 1 +ATOM 23978 C CA . SER H 1 349 ? 196.516 120.611 226.900 1.00 89.66 ? 349 SER H CA 1 +ATOM 23979 C C . SER H 1 349 ? 196.521 121.808 225.958 1.00 91.55 ? 349 SER H C 1 +ATOM 23980 O O . SER H 1 349 ? 196.087 122.907 226.310 1.00 94.41 ? 349 SER H O 1 +ATOM 23981 C CB . SER H 1 349 ? 195.464 119.586 226.458 1.00 87.41 ? 349 SER H CB 1 +ATOM 23982 O OG . SER H 1 349 ? 195.678 119.183 225.117 1.00 87.98 ? 349 SER H OG 1 +ATOM 23983 N N . GLU H 1 350 ? 197.013 121.576 224.738 1.00 88.68 ? 350 GLU H N 1 +ATOM 23984 C CA . GLU H 1 350 ? 197.175 122.669 223.785 1.00 87.48 ? 350 GLU H CA 1 +ATOM 23985 C C . GLU H 1 350 ? 195.832 123.249 223.359 1.00 87.81 ? 350 GLU H C 1 +ATOM 23986 O O . GLU H 1 350 ? 195.715 124.460 223.142 1.00 88.27 ? 350 GLU H O 1 +ATOM 23987 C CB . GLU H 1 350 ? 197.961 122.191 222.567 1.00 89.01 ? 350 GLU H CB 1 +ATOM 23988 C CG . GLU H 1 350 ? 198.454 123.319 221.676 1.00 89.66 ? 350 GLU H CG 1 +ATOM 23989 C CD . GLU H 1 350 ? 199.476 124.203 222.366 1.00 92.73 ? 350 GLU H CD 1 +ATOM 23990 O OE1 . GLU H 1 350 ? 200.235 123.689 223.214 1.00 92.90 ? 350 GLU H OE1 1 +ATOM 23991 O OE2 . GLU H 1 350 ? 199.521 125.414 222.061 1.00 92.38 -1 350 GLU H OE2 1 +ATOM 23992 N N . ALA H 1 351 ? 194.808 122.402 223.229 1.00 86.41 ? 351 ALA H N 1 +ATOM 23993 C CA . ALA H 1 351 ? 193.485 122.896 222.863 1.00 84.84 ? 351 ALA H CA 1 +ATOM 23994 C C . ALA H 1 351 ? 192.918 123.811 223.941 1.00 85.54 ? 351 ALA H C 1 +ATOM 23995 O O . ALA H 1 351 ? 192.315 124.846 223.635 1.00 84.48 ? 351 ALA H O 1 +ATOM 23996 C CB . ALA H 1 351 ? 192.541 121.723 222.601 1.00 83.88 ? 351 ALA H CB 1 +ATOM 23997 N N . GLU H 1 352 ? 193.104 123.447 225.211 1.00 94.62 ? 352 GLU H N 1 +ATOM 23998 C CA . GLU H 1 352 ? 192.582 124.254 226.307 1.00 94.48 ? 352 GLU H CA 1 +ATOM 23999 C C . GLU H 1 352 ? 193.385 125.527 226.532 1.00 89.72 ? 352 GLU H C 1 +ATOM 24000 O O . GLU H 1 352 ? 192.864 126.474 227.129 1.00 91.44 ? 352 GLU H O 1 +ATOM 24001 C CB . GLU H 1 352 ? 192.541 123.426 227.593 1.00 95.56 ? 352 GLU H CB 1 +ATOM 24002 C CG . GLU H 1 352 ? 191.335 122.502 227.702 1.00 97.09 ? 352 GLU H CG 1 +ATOM 24003 C CD . GLU H 1 352 ? 191.525 121.185 226.977 1.00 97.65 ? 352 GLU H CD 1 +ATOM 24004 O OE1 . GLU H 1 352 ? 192.590 120.991 226.357 1.00 95.19 ? 352 GLU H OE1 1 +ATOM 24005 O OE2 . GLU H 1 352 ? 190.605 120.340 227.028 1.00 99.03 -1 352 GLU H OE2 1 +ATOM 24006 N N . LYS H 1 353 ? 194.638 125.571 226.080 1.00 70.77 ? 353 LYS H N 1 +ATOM 24007 C CA . LYS H 1 353 ? 195.463 126.756 226.275 1.00 71.02 ? 353 LYS H CA 1 +ATOM 24008 C C . LYS H 1 353 ? 195.125 127.884 225.308 1.00 74.21 ? 353 LYS H C 1 +ATOM 24009 O O . LYS H 1 353 ? 195.361 129.051 225.639 1.00 78.90 ? 353 LYS H O 1 +ATOM 24010 C CB . LYS H 1 353 ? 196.944 126.393 226.139 1.00 77.52 ? 353 LYS H CB 1 +ATOM 24011 C CG . LYS H 1 353 ? 197.491 125.553 227.285 1.00 81.38 ? 353 LYS H CG 1 +ATOM 24012 C CD . LYS H 1 353 ? 198.962 125.222 227.081 1.00 79.19 ? 353 LYS H CD 1 +ATOM 24013 C CE . LYS H 1 353 ? 199.484 124.322 228.191 1.00 77.55 ? 353 LYS H CE 1 +ATOM 24014 N NZ . LYS H 1 353 ? 200.919 123.972 228.001 1.00 77.81 1 353 LYS H NZ 1 +ATOM 24015 N N . ALA H 1 354 ? 194.590 127.569 224.127 1.00 64.92 ? 354 ALA H N 1 +ATOM 24016 C CA . ALA H 1 354 ? 194.330 128.594 223.119 1.00 63.78 ? 354 ALA H CA 1 +ATOM 24017 C C . ALA H 1 354 ? 193.158 129.494 223.501 1.00 66.37 ? 354 ALA H C 1 +ATOM 24018 O O . ALA H 1 354 ? 193.265 130.725 223.439 1.00 64.56 ? 354 ALA H O 1 +ATOM 24019 C CB . ALA H 1 354 ? 194.077 127.936 221.762 1.00 61.98 ? 354 ALA H CB 1 +ATOM 24020 N N . ILE H 1 355 ? 192.031 128.896 223.894 1.00 55.33 ? 355 ILE H N 1 +ATOM 24021 C CA . ILE H 1 355 ? 190.842 129.682 224.209 1.00 46.85 ? 355 ILE H CA 1 +ATOM 24022 C C . ILE H 1 355 ? 191.063 130.517 225.466 1.00 58.54 ? 355 ILE H C 1 +ATOM 24023 O O . ILE H 1 355 ? 190.564 131.644 225.574 1.00 63.50 ? 355 ILE H O 1 +ATOM 24024 C CB . ILE H 1 355 ? 189.613 128.762 224.333 1.00 46.17 ? 355 ILE H CB 1 +ATOM 24025 C CG1 . ILE H 1 355 ? 188.353 129.580 224.625 1.00 59.18 ? 355 ILE H CG1 1 +ATOM 24026 C CG2 . ILE H 1 355 ? 189.835 127.695 225.392 1.00 51.86 ? 355 ILE H CG2 1 +ATOM 24027 C CD1 . ILE H 1 355 ? 187.934 130.483 223.486 1.00 61.40 ? 355 ILE H CD1 1 +ATOM 24028 N N . VAL H 1 356 ? 191.812 129.983 226.433 1.00 59.42 ? 356 VAL H N 1 +ATOM 24029 C CA . VAL H 1 356 ? 192.134 130.747 227.636 1.00 54.57 ? 356 VAL H CA 1 +ATOM 24030 C C . VAL H 1 356 ? 192.966 131.971 227.281 1.00 55.05 ? 356 VAL H C 1 +ATOM 24031 O O . VAL H 1 356 ? 192.743 133.067 227.810 1.00 57.86 ? 356 VAL H O 1 +ATOM 24032 C CB . VAL H 1 356 ? 192.850 129.848 228.661 1.00 55.52 ? 356 VAL H CB 1 +ATOM 24033 C CG1 . VAL H 1 356 ? 193.465 130.682 229.772 1.00 59.76 ? 356 VAL H CG1 1 +ATOM 24034 C CG2 . VAL H 1 356 ? 191.876 128.837 229.233 1.00 57.96 ? 356 VAL H CG2 1 +ATOM 24035 N N . THR H 1 357 ? 193.937 131.805 226.382 1.00 52.21 ? 357 THR H N 1 +ATOM 24036 C CA . THR H 1 357 ? 194.721 132.946 225.920 1.00 50.59 ? 357 THR H CA 1 +ATOM 24037 C C . THR H 1 357 ? 193.843 133.957 225.194 1.00 53.94 ? 357 THR H C 1 +ATOM 24038 O O . THR H 1 357 ? 194.002 135.170 225.373 1.00 60.50 ? 357 THR H O 1 +ATOM 24039 C CB . THR H 1 357 ? 195.853 132.470 225.012 1.00 53.97 ? 357 THR H CB 1 +ATOM 24040 O OG1 . THR H 1 357 ? 196.740 131.629 225.759 1.00 60.69 ? 357 THR H OG1 1 +ATOM 24041 C CG2 . THR H 1 357 ? 196.638 133.654 224.465 1.00 53.67 ? 357 THR H CG2 1 +ATOM 24042 N N . LEU H 1 358 ? 192.909 133.475 224.370 1.00 54.48 ? 358 LEU H N 1 +ATOM 24043 C CA . LEU H 1 358 ? 192.034 134.379 223.627 1.00 56.16 ? 358 LEU H CA 1 +ATOM 24044 C C . LEU H 1 358 ? 191.125 135.173 224.559 1.00 52.65 ? 358 LEU H C 1 +ATOM 24045 O O . LEU H 1 358 ? 190.834 136.346 224.302 1.00 50.30 ? 358 LEU H O 1 +ATOM 24046 C CB . LEU H 1 358 ? 191.202 133.588 222.617 1.00 58.90 ? 358 LEU H CB 1 +ATOM 24047 C CG . LEU H 1 358 ? 191.926 133.098 221.361 1.00 58.22 ? 358 LEU H CG 1 +ATOM 24048 C CD1 . LEU H 1 358 ? 191.165 131.952 220.709 1.00 55.63 ? 358 LEU H CD1 1 +ATOM 24049 C CD2 . LEU H 1 358 ? 192.124 134.241 220.377 1.00 58.23 ? 358 LEU H CD2 1 +ATOM 24050 N N . LYS H 1 359 ? 190.654 134.544 225.638 1.00 52.43 ? 359 LYS H N 1 +ATOM 24051 C CA . LYS H 1 359 ? 189.698 135.203 226.524 1.00 53.11 ? 359 LYS H CA 1 +ATOM 24052 C C . LYS H 1 359 ? 190.313 136.404 227.230 1.00 51.25 ? 359 LYS H C 1 +ATOM 24053 O O . LYS H 1 359 ? 189.605 137.366 227.547 1.00 54.49 ? 359 LYS H O 1 +ATOM 24054 C CB . LYS H 1 359 ? 189.163 134.199 227.548 1.00 53.88 ? 359 LYS H CB 1 +ATOM 24055 C CG . LYS H 1 359 ? 188.178 134.775 228.556 1.00 51.31 ? 359 LYS H CG 1 +ATOM 24056 C CD . LYS H 1 359 ? 188.761 134.767 229.963 1.00 58.15 ? 359 LYS H CD 1 +ATOM 24057 C CE . LYS H 1 359 ? 187.734 135.206 230.993 1.00 57.25 ? 359 LYS H CE 1 +ATOM 24058 N NZ . LYS H 1 359 ? 188.326 135.328 232.354 1.00 53.33 1 359 LYS H NZ 1 +ATOM 24059 N N . ASN H 1 360 ? 191.624 136.378 227.471 1.00 51.39 ? 360 ASN H N 1 +ATOM 24060 C CA . ASN H 1 360 ? 192.304 137.417 228.229 1.00 54.43 ? 360 ASN H CA 1 +ATOM 24061 C C . ASN H 1 360 ? 192.782 138.575 227.358 1.00 48.67 ? 360 ASN H C 1 +ATOM 24062 O O . ASN H 1 360 ? 193.664 139.331 227.781 1.00 49.27 ? 360 ASN H O 1 +ATOM 24063 C CB . ASN H 1 360 ? 193.485 136.823 229.000 1.00 53.59 ? 360 ASN H CB 1 +ATOM 24064 C CG . ASN H 1 360 ? 193.095 135.609 229.817 1.00 54.32 ? 360 ASN H CG 1 +ATOM 24065 O OD1 . ASN H 1 360 ? 191.974 135.516 230.315 1.00 53.71 ? 360 ASN H OD1 1 +ATOM 24066 N ND2 . ASN H 1 360 ? 194.022 134.671 229.962 1.00 55.37 ? 360 ASN H ND2 1 +ATOM 24067 N N . MET H 1 361 ? 192.237 138.723 226.154 1.00 48.08 ? 361 MET H N 1 +ATOM 24068 C CA . MET H 1 361 ? 192.571 139.874 225.330 1.00 49.51 ? 361 MET H CA 1 +ATOM 24069 C C . MET H 1 361 ? 192.075 141.156 225.985 1.00 58.62 ? 361 MET H C 1 +ATOM 24070 O O . MET H 1 361 ? 191.035 141.181 226.650 1.00 59.17 ? 361 MET H O 1 +ATOM 24071 C CB . MET H 1 361 ? 191.958 139.737 223.935 1.00 56.33 ? 361 MET H CB 1 +ATOM 24072 C CG . MET H 1 361 ? 192.571 138.651 223.067 1.00 57.59 ? 361 MET H CG 1 +ATOM 24073 S SD . MET H 1 361 ? 194.205 139.065 222.434 1.00 58.63 ? 361 MET H SD 1 +ATOM 24074 C CE . MET H 1 361 ? 194.543 137.613 221.446 1.00 51.10 ? 361 MET H CE 1 +ATOM 24075 N N . ALA H 1 362 ? 192.835 142.231 225.797 1.00 65.92 ? 362 ALA H N 1 +ATOM 24076 C CA . ALA H 1 362 ? 192.443 143.548 226.274 1.00 62.38 ? 362 ALA H CA 1 +ATOM 24077 C C . ALA H 1 362 ? 191.609 144.312 225.256 1.00 64.59 ? 362 ALA H C 1 +ATOM 24078 O O . ALA H 1 362 ? 191.176 145.432 225.544 1.00 64.13 ? 362 ALA H O 1 +ATOM 24079 C CB . ALA H 1 362 ? 193.683 144.366 226.646 1.00 59.24 ? 362 ALA H CB 1 +ATOM 24080 N N . PHE H 1 363 ? 191.376 143.736 224.082 1.00 58.94 ? 363 PHE H N 1 +ATOM 24081 C CA . PHE H 1 363 ? 190.598 144.376 223.035 1.00 49.83 ? 363 PHE H CA 1 +ATOM 24082 C C . PHE H 1 363 ? 189.124 144.013 223.166 1.00 54.54 ? 363 PHE H C 1 +ATOM 24083 O O . PHE H 1 363 ? 188.752 143.029 223.807 1.00 55.09 ? 363 PHE H O 1 +ATOM 24084 C CB . PHE H 1 363 ? 191.113 143.969 221.656 1.00 47.23 ? 363 PHE H CB 1 +ATOM 24085 C CG . PHE H 1 363 ? 192.496 144.463 221.357 1.00 54.74 ? 363 PHE H CG 1 +ATOM 24086 C CD1 . PHE H 1 363 ? 192.819 145.798 221.517 1.00 57.06 ? 363 PHE H CD1 1 +ATOM 24087 C CD2 . PHE H 1 363 ? 193.476 143.589 220.922 1.00 57.34 ? 363 PHE H CD2 1 +ATOM 24088 C CE1 . PHE H 1 363 ? 194.095 146.254 221.244 1.00 57.59 ? 363 PHE H CE1 1 +ATOM 24089 C CE2 . PHE H 1 363 ? 194.753 144.038 220.649 1.00 57.56 ? 363 PHE H CE2 1 +ATOM 24090 C CZ . PHE H 1 363 ? 195.063 145.371 220.811 1.00 56.04 ? 363 PHE H CZ 1 +ATOM 24091 N N . ASN H 1 364 ? 188.283 144.827 222.533 1.00 57.90 ? 364 ASN H N 1 +ATOM 24092 C CA . ASN H 1 364 ? 186.832 144.655 222.556 1.00 53.91 ? 364 ASN H CA 1 +ATOM 24093 C C . ASN H 1 364 ? 186.329 143.960 221.297 1.00 55.82 ? 364 ASN H C 1 +ATOM 24094 O O . ASN H 1 364 ? 185.251 144.279 220.789 1.00 56.06 ? 364 ASN H O 1 +ATOM 24095 C CB . ASN H 1 364 ? 186.152 146.009 222.734 1.00 51.49 ? 364 ASN H CB 1 +ATOM 24096 C CG . ASN H 1 364 ? 184.735 145.889 223.253 1.00 56.84 ? 364 ASN H CG 1 +ATOM 24097 O OD1 . ASN H 1 364 ? 184.231 144.787 223.462 1.00 61.54 ? 364 ASN H OD1 1 +ATOM 24098 N ND2 . ASN H 1 364 ? 184.082 147.026 223.460 1.00 58.14 ? 364 ASN H ND2 1 +ATOM 24099 N N . GLN H 1 365 ? 187.097 143.007 220.767 1.00 49.20 ? 365 GLN H N 1 +ATOM 24100 C CA . GLN H 1 365 ? 186.768 142.366 219.502 1.00 39.36 ? 365 GLN H CA 1 +ATOM 24101 C C . GLN H 1 365 ? 186.414 140.892 219.639 1.00 38.20 ? 365 GLN H C 1 +ATOM 24102 O O . GLN H 1 365 ? 185.906 140.304 218.678 1.00 48.98 ? 365 GLN H O 1 +ATOM 24103 C CB . GLN H 1 365 ? 187.935 142.515 218.516 1.00 41.13 ? 365 GLN H CB 1 +ATOM 24104 C CG . GLN H 1 365 ? 188.476 143.933 218.393 1.00 47.84 ? 365 GLN H CG 1 +ATOM 24105 C CD . GLN H 1 365 ? 187.464 144.903 217.822 1.00 53.45 ? 365 GLN H CD 1 +ATOM 24106 O OE1 . GLN H 1 365 ? 186.664 144.546 216.959 1.00 53.16 ? 365 GLN H OE1 1 +ATOM 24107 N NE2 . GLN H 1 365 ? 187.491 146.138 218.306 1.00 53.66 ? 365 GLN H NE2 1 +ATOM 24108 N N . VAL H 1 366 ? 186.653 140.284 220.795 1.00 21.59 ? 366 VAL H N 1 +ATOM 24109 C CA . VAL H 1 366 ? 186.424 138.860 221.000 1.00 14.95 ? 366 VAL H CA 1 +ATOM 24110 C C . VAL H 1 366 ? 185.311 138.680 222.021 1.00 31.27 ? 366 VAL H C 1 +ATOM 24111 O O . VAL H 1 366 ? 185.189 139.450 222.979 1.00 44.23 ? 366 VAL H O 1 +ATOM 24112 C CB . VAL H 1 366 ? 187.712 138.144 221.460 1.00 24.75 ? 366 VAL H CB 1 +ATOM 24113 C CG1 . VAL H 1 366 ? 187.548 136.639 221.386 1.00 29.85 ? 366 VAL H CG1 1 +ATOM 24114 C CG2 . VAL H 1 366 ? 188.892 138.589 220.613 1.00 35.90 ? 366 VAL H CG2 1 +ATOM 24115 N N . THR H 1 367 ? 184.492 137.653 221.808 1.00 32.12 ? 367 THR H N 1 +ATOM 24116 C CA . THR H 1 367 ? 183.419 137.311 222.736 1.00 31.56 ? 367 THR H CA 1 +ATOM 24117 C C . THR H 1 367 ? 183.316 135.795 222.812 1.00 35.36 ? 367 THR H C 1 +ATOM 24118 O O . THR H 1 367 ? 183.106 135.139 221.788 1.00 43.30 ? 367 THR H O 1 +ATOM 24119 C CB . THR H 1 367 ? 182.089 137.924 222.295 1.00 28.33 ? 367 THR H CB 1 +ATOM 24120 O OG1 . THR H 1 367 ? 182.263 139.326 222.059 1.00 19.68 ? 367 THR H OG1 1 +ATOM 24121 C CG2 . THR H 1 367 ? 181.029 137.721 223.361 1.00 33.69 ? 367 THR H CG2 1 +ATOM 24122 N N . VAL H 1 368 ? 183.465 135.244 224.015 1.00 19.14 ? 368 VAL H N 1 +ATOM 24123 C CA . VAL H 1 368 ? 183.445 133.803 224.242 1.00 16.79 ? 368 VAL H CA 1 +ATOM 24124 C C . VAL H 1 368 ? 182.177 133.450 225.007 1.00 36.34 ? 368 VAL H C 1 +ATOM 24125 O O . VAL H 1 368 ? 181.858 134.084 226.020 1.00 43.00 ? 368 VAL H O 1 +ATOM 24126 C CB . VAL H 1 368 ? 184.695 133.336 225.007 1.00 17.52 ? 368 VAL H CB 1 +ATOM 24127 C CG1 . VAL H 1 368 ? 184.601 131.856 225.324 1.00 27.39 ? 368 VAL H CG1 1 +ATOM 24128 C CG2 . VAL H 1 368 ? 185.946 133.634 224.207 1.00 24.23 ? 368 VAL H CG2 1 +ATOM 24129 N N . VAL H 1 369 ? 181.456 132.439 224.524 1.00 42.78 ? 369 VAL H N 1 +ATOM 24130 C CA . VAL H 1 369 ? 180.195 132.003 225.112 1.00 27.30 ? 369 VAL H CA 1 +ATOM 24131 C C . VAL H 1 369 ? 180.346 130.561 225.575 1.00 33.28 ? 369 VAL H C 1 +ATOM 24132 O O . VAL H 1 369 ? 180.800 129.703 224.809 1.00 45.66 ? 369 VAL H O 1 +ATOM 24133 C CB . VAL H 1 369 ? 179.033 132.135 224.112 1.00 20.51 ? 369 VAL H CB 1 +ATOM 24134 C CG1 . VAL H 1 369 ? 177.792 131.452 224.644 1.00 29.44 ? 369 VAL H CG1 1 +ATOM 24135 C CG2 . VAL H 1 369 ? 178.759 133.596 223.815 1.00 37.02 ? 369 VAL H CG2 1 +ATOM 24136 N N . GLY H 1 370 ? 179.967 130.297 226.826 1.00 38.34 ? 370 GLY H N 1 +ATOM 24137 C CA . GLY H 1 370 ? 180.017 128.960 227.381 1.00 42.99 ? 370 GLY H CA 1 +ATOM 24138 C C . GLY H 1 370 ? 178.843 128.714 228.308 1.00 49.35 ? 370 GLY H C 1 +ATOM 24139 O O . GLY H 1 370 ? 178.014 129.596 228.535 1.00 53.83 ? 370 GLY H O 1 +ATOM 24140 N N . GLY H 1 371 ? 178.786 127.494 228.836 1.00 42.60 ? 371 GLY H N 1 +ATOM 24141 C CA . GLY H 1 371 ? 177.733 127.141 229.767 1.00 42.30 ? 371 GLY H CA 1 +ATOM 24142 C C . GLY H 1 371 ? 177.216 125.726 229.614 1.00 48.03 ? 371 GLY H C 1 +ATOM 24143 O O . GLY H 1 371 ? 176.385 125.275 230.408 1.00 54.17 ? 371 GLY H O 1 +ATOM 24144 N N . GLY H 1 372 ? 177.697 125.014 228.601 1.00 48.90 ? 372 GLY H N 1 +ATOM 24145 C CA . GLY H 1 372 ? 177.287 123.641 228.390 1.00 48.63 ? 372 GLY H CA 1 +ATOM 24146 C C . GLY H 1 372 ? 176.147 123.498 227.405 1.00 47.01 ? 372 GLY H C 1 +ATOM 24147 O O . GLY H 1 372 ? 176.349 123.599 226.191 1.00 53.14 ? 372 GLY H O 1 +ATOM 24148 N N . SER H 1 373 ? 174.940 123.259 227.918 1.00 52.26 ? 373 SER H N 1 +ATOM 24149 C CA . SER H 1 373 ? 173.779 123.088 227.054 1.00 57.10 ? 373 SER H CA 1 +ATOM 24150 C C . SER H 1 373 ? 173.396 124.371 226.329 1.00 54.80 ? 373 SER H C 1 +ATOM 24151 O O . SER H 1 373 ? 172.705 124.306 225.308 1.00 54.90 ? 373 SER H O 1 +ATOM 24152 C CB . SER H 1 373 ? 172.589 122.579 227.868 1.00 59.61 ? 373 SER H CB 1 +ATOM 24153 O OG . SER H 1 373 ? 171.587 122.044 227.022 1.00 61.32 ? 373 SER H OG 1 +ATOM 24154 N N . LYS H 1 374 ? 173.824 125.527 226.828 1.00 56.34 ? 374 LYS H N 1 +ATOM 24155 C CA . LYS H 1 374 ? 173.469 126.802 226.220 1.00 54.37 ? 374 LYS H CA 1 +ATOM 24156 C C . LYS H 1 374 ? 174.400 127.198 225.084 1.00 55.32 ? 374 LYS H C 1 +ATOM 24157 O O . LYS H 1 374 ? 174.185 128.249 224.469 1.00 59.34 ? 374 LYS H O 1 +ATOM 24158 C CB . LYS H 1 374 ? 173.455 127.905 227.283 1.00 59.05 ? 374 LYS H CB 1 +ATOM 24159 C CG . LYS H 1 374 ? 172.233 127.884 228.184 1.00 58.97 ? 374 LYS H CG 1 +ATOM 24160 C CD . LYS H 1 374 ? 171.974 129.248 228.804 1.00 58.86 ? 374 LYS H CD 1 +ATOM 24161 C CE . LYS H 1 374 ? 173.047 129.608 229.819 1.00 58.22 ? 374 LYS H CE 1 +ATOM 24162 N NZ . LYS H 1 374 ? 172.558 130.612 230.805 1.00 58.49 1 374 LYS H NZ 1 +ATOM 24163 N N . ALA H 1 375 ? 175.417 126.394 224.790 1.00 55.82 ? 375 ALA H N 1 +ATOM 24164 C CA . ALA H 1 375 ? 176.362 126.657 223.712 1.00 57.88 ? 375 ALA H CA 1 +ATOM 24165 C C . ALA H 1 375 ? 176.300 125.564 222.652 1.00 64.39 ? 375 ALA H C 1 +ATOM 24166 O O . ALA H 1 375 ? 177.328 125.095 222.157 1.00 66.63 ? 375 ALA H O 1 +ATOM 24167 C CB . ALA H 1 375 ? 177.779 126.801 224.255 1.00 53.08 ? 375 ALA H CB 1 +ATOM 24168 N N . TYR H 1 376 ? 175.092 125.140 222.292 1.00 63.48 ? 376 TYR H N 1 +ATOM 24169 C CA . TYR H 1 376 ? 174.896 124.087 221.312 1.00 58.47 ? 376 TYR H CA 1 +ATOM 24170 C C . TYR H 1 376 ? 174.540 124.686 219.954 1.00 63.10 ? 376 TYR H C 1 +ATOM 24171 O O . TYR H 1 376 ? 174.403 125.901 219.791 1.00 65.49 ? 376 TYR H O 1 +ATOM 24172 C CB . TYR H 1 376 ? 173.810 123.115 221.774 1.00 57.34 ? 376 TYR H CB 1 +ATOM 24173 C CG . TYR H 1 376 ? 174.318 122.003 222.659 1.00 59.21 ? 376 TYR H CG 1 +ATOM 24174 C CD1 . TYR H 1 376 ? 175.592 122.052 223.204 1.00 59.71 ? 376 TYR H CD1 1 +ATOM 24175 C CD2 . TYR H 1 376 ? 173.530 120.895 222.933 1.00 63.93 ? 376 TYR H CD2 1 +ATOM 24176 C CE1 . TYR H 1 376 ? 176.059 121.039 224.015 1.00 63.52 ? 376 TYR H CE1 1 +ATOM 24177 C CE2 . TYR H 1 376 ? 173.992 119.874 223.737 1.00 63.02 ? 376 TYR H CE2 1 +ATOM 24178 C CZ . TYR H 1 376 ? 175.258 119.949 224.273 1.00 64.24 ? 376 TYR H CZ 1 +ATOM 24179 O OH . TYR H 1 376 ? 175.723 118.934 225.077 1.00 65.54 ? 376 TYR H OH 1 +ATOM 24180 N N . PHE H 1 377 ? 174.398 123.807 218.960 1.00 53.23 ? 377 PHE H N 1 +ATOM 24181 C CA . PHE H 1 377 ? 174.029 124.249 217.620 1.00 51.16 ? 377 PHE H CA 1 +ATOM 24182 C C . PHE H 1 377 ? 172.627 124.840 217.604 1.00 52.58 ? 377 PHE H C 1 +ATOM 24183 O O . PHE H 1 377 ? 172.387 125.870 216.965 1.00 55.36 ? 377 PHE H O 1 +ATOM 24184 C CB . PHE H 1 377 ? 174.128 123.078 216.642 1.00 50.42 ? 377 PHE H CB 1 +ATOM 24185 C CG . PHE H 1 377 ? 173.885 123.454 215.213 1.00 45.64 ? 377 PHE H CG 1 +ATOM 24186 C CD1 . PHE H 1 377 ? 174.476 124.578 214.670 1.00 46.48 ? 377 PHE H CD1 1 +ATOM 24187 C CD2 . PHE H 1 377 ? 173.068 122.681 214.410 1.00 46.44 ? 377 PHE H CD2 1 +ATOM 24188 C CE1 . PHE H 1 377 ? 174.256 124.925 213.356 1.00 49.36 ? 377 PHE H CE1 1 +ATOM 24189 C CE2 . PHE H 1 377 ? 172.844 123.026 213.096 1.00 50.08 ? 377 PHE H CE2 1 +ATOM 24190 C CZ . PHE H 1 377 ? 173.438 124.150 212.570 1.00 49.64 ? 377 PHE H CZ 1 +ATOM 24191 N N . ASN H 1 378 ? 171.689 124.200 218.307 1.00 54.06 ? 378 ASN H N 1 +ATOM 24192 C CA . ASN H 1 378 ? 170.304 124.656 218.298 1.00 51.46 ? 378 ASN H CA 1 +ATOM 24193 C C . ASN H 1 378 ? 170.168 126.035 218.931 1.00 46.56 ? 378 ASN H C 1 +ATOM 24194 O O . ASN H 1 378 ? 169.439 126.892 218.419 1.00 53.51 ? 378 ASN H O 1 +ATOM 24195 C CB . ASN H 1 378 ? 169.421 123.640 219.019 1.00 52.97 ? 378 ASN H CB 1 +ATOM 24196 C CG . ASN H 1 378 ? 169.686 122.218 218.568 1.00 56.08 ? 378 ASN H CG 1 +ATOM 24197 O OD1 . ASN H 1 378 ? 169.853 121.952 217.378 1.00 57.73 ? 378 ASN H OD1 1 +ATOM 24198 N ND2 . ASN H 1 378 ? 169.739 121.297 219.520 1.00 54.13 ? 378 ASN H ND2 1 +ATOM 24199 N N . SER H 1 379 ? 170.863 126.269 220.045 1.00 42.17 ? 379 SER H N 1 +ATOM 24200 C CA . SER H 1 379 ? 170.810 127.574 220.690 1.00 43.70 ? 379 SER H CA 1 +ATOM 24201 C C . SER H 1 379 ? 171.542 128.639 219.888 1.00 54.10 ? 379 SER H C 1 +ATOM 24202 O O . SER H 1 379 ? 171.191 129.820 219.983 1.00 60.22 ? 379 SER H O 1 +ATOM 24203 C CB . SER H 1 379 ? 171.395 127.485 222.098 1.00 47.22 ? 379 SER H CB 1 +ATOM 24204 O OG . SER H 1 379 ? 170.829 126.402 222.814 1.00 54.82 ? 379 SER H OG 1 +ATOM 24205 N N . PHE H 1 380 ? 172.551 128.248 219.107 1.00 54.33 ? 380 PHE H N 1 +ATOM 24206 C CA . PHE H 1 380 ? 173.264 129.210 218.272 1.00 50.38 ? 380 PHE H CA 1 +ATOM 24207 C C . PHE H 1 380 ? 172.345 129.809 217.215 1.00 49.00 ? 380 PHE H C 1 +ATOM 24208 O O . PHE H 1 380 ? 172.397 131.015 216.949 1.00 53.38 ? 380 PHE H O 1 +ATOM 24209 C CB . PHE H 1 380 ? 174.472 128.533 217.623 1.00 52.21 ? 380 PHE H CB 1 +ATOM 24210 C CG . PHE H 1 380 ? 175.186 129.390 216.618 1.00 53.37 ? 380 PHE H CG 1 +ATOM 24211 C CD1 . PHE H 1 380 ? 175.538 130.693 216.922 1.00 53.65 ? 380 PHE H CD1 1 +ATOM 24212 C CD2 . PHE H 1 380 ? 175.511 128.890 215.370 1.00 45.68 ? 380 PHE H CD2 1 +ATOM 24213 C CE1 . PHE H 1 380 ? 176.195 131.480 216.001 1.00 44.19 ? 380 PHE H CE1 1 +ATOM 24214 C CE2 . PHE H 1 380 ? 176.168 129.672 214.446 1.00 50.76 ? 380 PHE H CE2 1 +ATOM 24215 C CZ . PHE H 1 380 ? 176.510 130.970 214.763 1.00 48.43 ? 380 PHE H CZ 1 +ATOM 24216 N N . VAL H 1 381 ? 171.495 128.981 216.604 1.00 45.56 ? 381 VAL H N 1 +ATOM 24217 C CA . VAL H 1 381 ? 170.595 129.466 215.564 1.00 44.46 ? 381 VAL H CA 1 +ATOM 24218 C C . VAL H 1 381 ? 169.573 130.434 216.145 1.00 50.40 ? 381 VAL H C 1 +ATOM 24219 O O . VAL H 1 381 ? 169.165 131.397 215.485 1.00 55.62 ? 381 VAL H O 1 +ATOM 24220 C CB . VAL H 1 381 ? 169.916 128.280 214.856 1.00 45.04 ? 381 VAL H CB 1 +ATOM 24221 C CG1 . VAL H 1 381 ? 169.066 128.767 213.694 1.00 47.90 ? 381 VAL H CG1 1 +ATOM 24222 C CG2 . VAL H 1 381 ? 170.958 127.286 214.375 1.00 47.12 ? 381 VAL H CG2 1 +ATOM 24223 N N . GLU H 1 382 ? 169.140 130.194 217.385 1.00 46.58 ? 382 GLU H N 1 +ATOM 24224 C CA . GLU H 1 382 ? 168.074 130.996 217.974 1.00 40.87 ? 382 GLU H CA 1 +ATOM 24225 C C . GLU H 1 382 ? 168.483 132.452 218.155 1.00 46.13 ? 382 GLU H C 1 +ATOM 24226 O O . GLU H 1 382 ? 167.664 133.352 217.940 1.00 48.68 ? 382 GLU H O 1 +ATOM 24227 C CB . GLU H 1 382 ? 167.648 130.398 219.314 1.00 47.92 ? 382 GLU H CB 1 +ATOM 24228 C CG . GLU H 1 382 ? 166.424 131.056 219.925 1.00 53.68 ? 382 GLU H CG 1 +ATOM 24229 C CD . GLU H 1 382 ? 165.159 130.763 219.142 1.00 54.71 ? 382 GLU H CD 1 +ATOM 24230 O OE1 . GLU H 1 382 ? 165.091 129.697 218.496 1.00 53.11 ? 382 GLU H OE1 1 +ATOM 24231 O OE2 . GLU H 1 382 ? 164.231 131.598 219.173 1.00 55.16 -1 382 GLU H OE2 1 +ATOM 24232 N N . HIS H 1 383 ? 169.733 132.704 218.547 1.00 45.03 ? 383 HIS H N 1 +ATOM 24233 C CA . HIS H 1 383 ? 170.164 134.066 218.844 1.00 45.73 ? 383 HIS H CA 1 +ATOM 24234 C C . HIS H 1 383 ? 170.176 134.964 217.613 1.00 47.35 ? 383 HIS H C 1 +ATOM 24235 O O . HIS H 1 383 ? 170.100 136.188 217.759 1.00 50.73 ? 383 HIS H O 1 +ATOM 24236 C CB . HIS H 1 383 ? 171.547 134.046 219.492 1.00 39.18 ? 383 HIS H CB 1 +ATOM 24237 C CG . HIS H 1 383 ? 171.557 133.461 220.869 1.00 40.45 ? 383 HIS H CG 1 +ATOM 24238 N ND1 . HIS H 1 383 ? 172.707 133.328 221.615 1.00 39.92 ? 383 HIS H ND1 1 +ATOM 24239 C CD2 . HIS H 1 383 ? 170.554 132.973 221.636 1.00 44.25 ? 383 HIS H CD2 1 +ATOM 24240 C CE1 . HIS H 1 383 ? 172.413 132.782 222.781 1.00 43.02 ? 383 HIS H CE1 1 +ATOM 24241 N NE2 . HIS H 1 383 ? 171.113 132.557 222.819 1.00 46.43 ? 383 HIS H NE2 1 +ATOM 24242 N N . LEU H 1 384 ? 170.272 134.395 216.414 1.00 42.64 ? 384 LEU H N 1 +ATOM 24243 C CA . LEU H 1 384 ? 170.236 135.225 215.219 1.00 41.30 ? 384 LEU H CA 1 +ATOM 24244 C C . LEU H 1 384 ? 168.834 135.800 215.018 1.00 38.46 ? 384 LEU H C 1 +ATOM 24245 O O . LEU H 1 384 ? 167.840 135.129 215.306 1.00 38.61 ? 384 LEU H O 1 +ATOM 24246 C CB . LEU H 1 384 ? 170.651 134.420 213.991 1.00 38.42 ? 384 LEU H CB 1 +ATOM 24247 C CG . LEU H 1 384 ? 172.028 133.759 214.072 1.00 43.60 ? 384 LEU H CG 1 +ATOM 24248 C CD1 . LEU H 1 384 ? 172.218 132.785 212.920 1.00 44.74 ? 384 LEU H CD1 1 +ATOM 24249 C CD2 . LEU H 1 384 ? 173.130 134.807 214.084 1.00 44.33 ? 384 LEU H CD2 1 +ATOM 24250 N N . PRO H 1 385 ? 168.728 137.032 214.531 1.00 31.27 ? 385 PRO H N 1 +ATOM 24251 C CA . PRO H 1 385 ? 167.424 137.685 214.423 1.00 35.96 ? 385 PRO H CA 1 +ATOM 24252 C C . PRO H 1 385 ? 166.776 137.517 213.055 1.00 39.66 ? 385 PRO H C 1 +ATOM 24253 O O . PRO H 1 385 ? 167.429 137.247 212.046 1.00 41.88 ? 385 PRO H O 1 +ATOM 24254 C CB . PRO H 1 385 ? 167.768 139.158 214.681 1.00 35.71 ? 385 PRO H CB 1 +ATOM 24255 C CG . PRO H 1 385 ? 169.157 139.306 214.138 1.00 29.17 ? 385 PRO H CG 1 +ATOM 24256 C CD . PRO H 1 385 ? 169.830 137.950 214.196 1.00 27.84 ? 385 PRO H CD 1 +ATOM 24257 N N . TYR H 1 386 ? 165.454 137.680 213.049 1.00 49.93 ? 386 TYR H N 1 +ATOM 24258 C CA . TYR H 1 386 ? 164.637 137.766 211.849 1.00 48.95 ? 386 TYR H CA 1 +ATOM 24259 C C . TYR H 1 386 ? 164.670 139.185 211.296 1.00 47.19 ? 386 TYR H C 1 +ATOM 24260 O O . TYR H 1 386 ? 164.897 140.145 212.038 1.00 50.17 ? 386 TYR H O 1 +ATOM 24261 C CB . TYR H 1 386 ? 163.198 137.362 212.166 1.00 51.08 ? 386 TYR H CB 1 +ATOM 24262 C CG . TYR H 1 386 ? 162.911 135.883 212.035 1.00 51.04 ? 386 TYR H CG 1 +ATOM 24263 C CD1 . TYR H 1 386 ? 162.977 135.248 210.802 1.00 50.34 ? 386 TYR H CD1 1 +ATOM 24264 C CD2 . TYR H 1 386 ? 162.562 135.127 213.144 1.00 50.22 ? 386 TYR H CD2 1 +ATOM 24265 C CE1 . TYR H 1 386 ? 162.709 133.899 210.679 1.00 54.52 ? 386 TYR H CE1 1 +ATOM 24266 C CE2 . TYR H 1 386 ? 162.292 133.778 213.031 1.00 50.63 ? 386 TYR H CE2 1 +ATOM 24267 C CZ . TYR H 1 386 ? 162.368 133.169 211.798 1.00 58.12 ? 386 TYR H CZ 1 +ATOM 24268 O OH . TYR H 1 386 ? 162.100 131.824 211.686 1.00 59.61 ? 386 TYR H OH 1 +ATOM 24269 N N . PRO H 1 387 ? 164.452 139.360 209.996 1.00 40.19 ? 387 PRO H N 1 +ATOM 24270 C CA . PRO H 1 387 ? 164.488 140.706 209.421 1.00 40.72 ? 387 PRO H CA 1 +ATOM 24271 C C . PRO H 1 387 ? 163.273 141.536 209.805 1.00 52.31 ? 387 PRO H C 1 +ATOM 24272 O O . PRO H 1 387 ? 162.158 141.031 209.951 1.00 53.52 ? 387 PRO H O 1 +ATOM 24273 C CB . PRO H 1 387 ? 164.516 140.443 207.912 1.00 44.76 ? 387 PRO H CB 1 +ATOM 24274 C CG . PRO H 1 387 ? 163.833 139.142 207.752 1.00 50.10 ? 387 PRO H CG 1 +ATOM 24275 C CD . PRO H 1 387 ? 164.161 138.334 208.978 1.00 51.28 ? 387 PRO H CD 1 +ATOM 24276 N N . VAL H 1 388 ? 163.512 142.833 209.966 1.00 65.33 ? 388 VAL H N 1 +ATOM 24277 C CA . VAL H 1 388 ? 162.454 143.807 210.208 1.00 59.36 ? 388 VAL H CA 1 +ATOM 24278 C C . VAL H 1 388 ? 162.078 144.405 208.858 1.00 61.32 ? 388 VAL H C 1 +ATOM 24279 O O . VAL H 1 388 ? 162.845 145.175 208.275 1.00 61.96 ? 388 VAL H O 1 +ATOM 24280 C CB . VAL H 1 388 ? 162.897 144.891 211.197 1.00 58.31 ? 388 VAL H CB 1 +ATOM 24281 C CG1 . VAL H 1 388 ? 161.759 145.862 211.462 1.00 58.86 ? 388 VAL H CG1 1 +ATOM 24282 C CG2 . VAL H 1 388 ? 163.385 144.262 212.494 1.00 58.92 ? 388 VAL H CG2 1 +ATOM 24283 N N . LEU H 1 389 ? 160.894 144.049 208.357 1.00 61.67 ? 389 LEU H N 1 +ATOM 24284 C CA . LEU H 1 389 ? 160.560 144.357 206.971 1.00 57.77 ? 389 LEU H CA 1 +ATOM 24285 C C . LEU H 1 389 ? 160.199 145.826 206.794 1.00 62.06 ? 389 LEU H C 1 +ATOM 24286 O O . LEU H 1 389 ? 160.928 146.584 206.144 1.00 65.68 ? 389 LEU H O 1 +ATOM 24287 C CB . LEU H 1 389 ? 159.410 143.462 206.506 1.00 56.23 ? 389 LEU H CB 1 +ATOM 24288 C CG . LEU H 1 389 ? 159.745 142.000 206.217 1.00 64.88 ? 389 LEU H CG 1 +ATOM 24289 C CD1 . LEU H 1 389 ? 158.477 141.165 206.149 1.00 64.54 ? 389 LEU H CD1 1 +ATOM 24290 C CD2 . LEU H 1 389 ? 160.539 141.883 204.929 1.00 64.32 ? 389 LEU H CD2 1 +ATOM 24291 N N . PHE H 1 390 ? 159.073 146.248 207.365 1.00 55.12 ? 390 PHE H N 1 +ATOM 24292 C CA . PHE H 1 390 ? 158.561 147.595 207.136 1.00 55.84 ? 390 PHE H CA 1 +ATOM 24293 C C . PHE H 1 390 ? 159.131 148.642 208.090 1.00 56.44 ? 390 PHE H C 1 +ATOM 24294 O O . PHE H 1 390 ? 159.573 149.702 207.630 1.00 58.31 ? 390 PHE H O 1 +ATOM 24295 C CB . PHE H 1 390 ? 157.034 147.586 207.195 1.00 57.46 ? 390 PHE H CB 1 +ATOM 24296 C CG . PHE H 1 390 ? 156.403 146.803 206.087 1.00 57.70 ? 390 PHE H CG 1 +ATOM 24297 C CD1 . PHE H 1 390 ? 156.953 146.825 204.819 1.00 54.37 ? 390 PHE H CD1 1 +ATOM 24298 C CD2 . PHE H 1 390 ? 155.272 146.038 206.310 1.00 59.52 ? 390 PHE H CD2 1 +ATOM 24299 C CE1 . PHE H 1 390 ? 156.389 146.107 203.793 1.00 53.81 ? 390 PHE H CE1 1 +ATOM 24300 C CE2 . PHE H 1 390 ? 154.701 145.318 205.284 1.00 54.79 ? 390 PHE H CE2 1 +ATOM 24301 C CZ . PHE H 1 390 ? 155.261 145.353 204.024 1.00 52.10 ? 390 PHE H CZ 1 +ATOM 24302 N N . PRO H 1 391 ? 159.135 148.411 209.419 1.00 70.16 ? 391 PRO H N 1 +ATOM 24303 C CA . PRO H 1 391 ? 159.648 149.493 210.270 1.00 72.71 ? 391 PRO H CA 1 +ATOM 24304 C C . PRO H 1 391 ? 161.147 149.728 210.107 1.00 70.91 ? 391 PRO H C 1 +ATOM 24305 O O . PRO H 1 391 ? 161.529 150.834 209.722 1.00 69.40 ? 391 PRO H O 1 +ATOM 24306 C CB . PRO H 1 391 ? 159.328 149.008 211.691 1.00 71.75 ? 391 PRO H CB 1 +ATOM 24307 C CG . PRO H 1 391 ? 158.280 147.955 211.520 1.00 72.08 ? 391 PRO H CG 1 +ATOM 24308 C CD . PRO H 1 391 ? 158.611 147.294 210.225 1.00 70.45 ? 391 PRO H CD 1 +ATOM 24309 N N . SER I 1 2 ? 166.665 126.591 143.190 1.00 38.22 ? 2 SER I N 1 +ATOM 24310 C CA . SER I 1 2 ? 167.556 126.581 144.343 1.00 41.58 ? 2 SER I CA 1 +ATOM 24311 C C . SER I 1 2 ? 167.067 127.531 145.430 1.00 46.86 ? 2 SER I C 1 +ATOM 24312 O O . SER I 1 2 ? 166.371 127.118 146.356 1.00 53.88 ? 2 SER I O 1 +ATOM 24313 C CB . SER I 1 2 ? 168.979 126.951 143.925 1.00 52.34 ? 2 SER I CB 1 +ATOM 24314 O OG . SER I 1 2 ? 169.518 125.983 143.043 1.00 55.50 ? 2 SER I OG 1 +ATOM 24315 N N . ILE I 1 3 ? 167.425 128.805 145.310 1.00 45.63 ? 3 ILE I N 1 +ATOM 24316 C CA . ILE I 1 3 ? 167.093 129.822 146.302 1.00 46.24 ? 3 ILE I CA 1 +ATOM 24317 C C . ILE I 1 3 ? 166.043 130.747 145.702 1.00 49.60 ? 3 ILE I C 1 +ATOM 24318 O O . ILE I 1 3 ? 166.264 131.347 144.643 1.00 50.65 ? 3 ILE I O 1 +ATOM 24319 C CB . ILE I 1 3 ? 168.335 130.609 146.742 1.00 49.22 ? 3 ILE I CB 1 +ATOM 24320 C CG1 . ILE I 1 3 ? 169.385 129.663 147.326 1.00 50.56 ? 3 ILE I CG1 1 +ATOM 24321 C CG2 . ILE I 1 3 ? 167.959 131.661 147.763 1.00 53.29 ? 3 ILE I CG2 1 +ATOM 24322 C CD1 . ILE I 1 3 ? 170.738 130.308 147.542 1.00 50.52 ? 3 ILE I CD1 1 +ATOM 24323 N N . TYR I 1 4 ? 164.902 130.864 146.378 1.00 49.31 ? 4 TYR I N 1 +ATOM 24324 C CA . TYR I 1 4 ? 163.806 131.721 145.947 1.00 40.79 ? 4 TYR I CA 1 +ATOM 24325 C C . TYR I 1 4 ? 163.531 132.752 147.030 1.00 45.38 ? 4 TYR I C 1 +ATOM 24326 O O . TYR I 1 4 ? 163.473 132.410 148.215 1.00 52.75 ? 4 TYR I O 1 +ATOM 24327 C CB . TYR I 1 4 ? 162.536 130.913 145.666 1.00 38.43 ? 4 TYR I CB 1 +ATOM 24328 C CG . TYR I 1 4 ? 162.717 129.772 144.694 1.00 43.52 ? 4 TYR I CG 1 +ATOM 24329 C CD1 . TYR I 1 4 ? 163.204 128.543 145.118 1.00 44.28 ? 4 TYR I CD1 1 +ATOM 24330 C CD2 . TYR I 1 4 ? 162.393 129.918 143.354 1.00 49.17 ? 4 TYR I CD2 1 +ATOM 24331 C CE1 . TYR I 1 4 ? 163.367 127.496 144.234 1.00 48.52 ? 4 TYR I CE1 1 +ATOM 24332 C CE2 . TYR I 1 4 ? 162.554 128.878 142.464 1.00 48.02 ? 4 TYR I CE2 1 +ATOM 24333 C CZ . TYR I 1 4 ? 163.041 127.670 142.909 1.00 48.17 ? 4 TYR I CZ 1 +ATOM 24334 O OH . TYR I 1 4 ? 163.200 126.632 142.021 1.00 49.75 ? 4 TYR I OH 1 +ATOM 24335 N N . GLN I 1 5 ? 163.360 134.009 146.623 1.00 48.95 ? 5 GLN I N 1 +ATOM 24336 C CA . GLN I 1 5 ? 163.028 135.095 147.547 1.00 46.46 ? 5 GLN I CA 1 +ATOM 24337 C C . GLN I 1 5 ? 161.902 135.904 146.910 1.00 46.86 ? 5 GLN I C 1 +ATOM 24338 O O . GLN I 1 5 ? 162.153 136.772 146.069 1.00 47.68 ? 5 GLN I O 1 +ATOM 24339 C CB . GLN I 1 5 ? 164.242 135.965 147.843 1.00 44.90 ? 5 GLN I CB 1 +ATOM 24340 C CG . GLN I 1 5 ? 163.935 137.176 148.703 1.00 47.36 ? 5 GLN I CG 1 +ATOM 24341 C CD . GLN I 1 5 ? 165.046 137.490 149.678 1.00 50.90 ? 5 GLN I CD 1 +ATOM 24342 O OE1 . GLN I 1 5 ? 165.622 136.589 150.286 1.00 55.63 ? 5 GLN I OE1 1 +ATOM 24343 N NE2 . GLN I 1 5 ? 165.354 138.771 149.835 1.00 51.74 ? 5 GLN I NE2 1 +ATOM 24344 N N . GLY I 1 6 ? 160.667 135.616 147.310 1.00 48.27 ? 6 GLY I N 1 +ATOM 24345 C CA . GLY I 1 6 ? 159.519 136.300 146.753 1.00 52.81 ? 6 GLY I CA 1 +ATOM 24346 C C . GLY I 1 6 ? 159.098 135.833 145.380 1.00 55.78 ? 6 GLY I C 1 +ATOM 24347 O O . GLY I 1 6 ? 158.305 136.520 144.726 1.00 59.39 ? 6 GLY I O 1 +ATOM 24348 N N . GLY I 1 7 ? 159.599 134.686 144.920 1.00 58.19 ? 7 GLY I N 1 +ATOM 24349 C CA . GLY I 1 7 ? 159.301 134.154 143.615 1.00 54.58 ? 7 GLY I CA 1 +ATOM 24350 C C . GLY I 1 7 ? 160.435 134.287 142.618 1.00 57.14 ? 7 GLY I C 1 +ATOM 24351 O O . GLY I 1 7 ? 160.539 133.468 141.699 1.00 61.15 ? 7 GLY I O 1 +ATOM 24352 N N . ASN I 1 8 ? 161.290 135.290 142.784 1.00 56.72 ? 8 ASN I N 1 +ATOM 24353 C CA . ASN I 1 8 ? 162.438 135.471 141.911 1.00 53.28 ? 8 ASN I CA 1 +ATOM 24354 C C . ASN I 1 8 ? 163.665 134.790 142.503 1.00 54.59 ? 8 ASN I C 1 +ATOM 24355 O O . ASN I 1 8 ? 163.936 134.882 143.703 1.00 61.61 ? 8 ASN I O 1 +ATOM 24356 C CB . ASN I 1 8 ? 162.710 136.958 141.674 1.00 56.05 ? 8 ASN I CB 1 +ATOM 24357 C CG . ASN I 1 8 ? 162.771 137.758 142.960 1.00 64.02 ? 8 ASN I CG 1 +ATOM 24358 O OD1 . ASN I 1 8 ? 163.692 137.602 143.762 1.00 66.06 ? 8 ASN I OD1 1 +ATOM 24359 N ND2 . ASN I 1 8 ? 161.784 138.623 143.163 1.00 62.18 ? 8 ASN I ND2 1 +ATOM 24360 N N . LYS I 1 9 ? 164.400 134.091 141.646 1.00 48.48 ? 9 LYS I N 1 +ATOM 24361 C CA . LYS I 1 9 ? 165.533 133.285 142.072 1.00 54.09 ? 9 LYS I CA 1 +ATOM 24362 C C . LYS I 1 9 ? 166.770 134.146 142.301 1.00 54.39 ? 9 LYS I C 1 +ATOM 24363 O O . LYS I 1 9 ? 166.919 135.233 141.738 1.00 56.80 ? 9 LYS I O 1 +ATOM 24364 C CB . LYS I 1 9 ? 165.827 132.198 141.040 1.00 54.97 ? 9 LYS I CB 1 +ATOM 24365 C CG . LYS I 1 9 ? 164.594 131.420 140.615 1.00 55.73 ? 9 LYS I CG 1 +ATOM 24366 C CD . LYS I 1 9 ? 164.961 130.161 139.847 1.00 57.77 ? 9 LYS I CD 1 +ATOM 24367 C CE . LYS I 1 9 ? 165.204 130.467 138.380 1.00 56.18 ? 9 LYS I CE 1 +ATOM 24368 N NZ . LYS I 1 9 ? 163.943 130.848 137.687 1.00 54.30 1 9 LYS I NZ 1 +ATOM 24369 N N . LEU I 1 10 ? 167.669 133.635 143.142 1.00 54.50 ? 10 LEU I N 1 +ATOM 24370 C CA . LEU I 1 10 ? 168.895 134.340 143.493 1.00 55.63 ? 10 LEU I CA 1 +ATOM 24371 C C . LEU I 1 10 ? 170.110 133.442 143.295 1.00 58.16 ? 10 LEU I C 1 +ATOM 24372 O O . LEU I 1 10 ? 169.998 132.351 142.727 1.00 57.42 ? 10 LEU I O 1 +ATOM 24373 C CB . LEU I 1 10 ? 168.831 134.834 144.940 1.00 54.87 ? 10 LEU I CB 1 +ATOM 24374 C CG . LEU I 1 10 ? 167.779 135.891 145.275 1.00 54.90 ? 10 LEU I CG 1 +ATOM 24375 C CD1 . LEU I 1 10 ? 168.028 136.462 146.660 1.00 52.77 ? 10 LEU I CD1 1 +ATOM 24376 C CD2 . LEU I 1 10 ? 167.779 136.996 144.234 1.00 57.68 ? 10 LEU I CD2 1 +ATOM 24377 N N . ASN I 1 11 ? 171.273 133.892 143.756 1.00 67.61 ? 11 ASN I N 1 +ATOM 24378 C CA . ASN I 1 11 ? 172.509 133.129 143.641 1.00 64.86 ? 11 ASN I CA 1 +ATOM 24379 C C . ASN I 1 11 ? 173.296 133.288 144.939 1.00 70.01 ? 11 ASN I C 1 +ATOM 24380 O O . ASN I 1 11 ? 172.787 133.816 145.932 1.00 73.20 ? 11 ASN I O 1 +ATOM 24381 C CB . ASN I 1 11 ? 173.307 133.576 142.409 1.00 67.66 ? 11 ASN I CB 1 +ATOM 24382 C CG . ASN I 1 11 ? 173.362 135.083 142.267 1.00 71.90 ? 11 ASN I CG 1 +ATOM 24383 O OD1 . ASN I 1 11 ? 172.880 135.817 143.129 1.00 72.27 ? 11 ASN I OD1 1 +ATOM 24384 N ND2 . ASN I 1 11 ? 173.955 135.553 141.176 1.00 71.14 ? 11 ASN I ND2 1 +ATOM 24385 N N . GLU I 1 12 ? 174.548 132.823 144.930 1.00 69.33 ? 12 GLU I N 1 +ATOM 24386 C CA . GLU I 1 12 ? 175.336 132.787 146.159 1.00 69.04 ? 12 GLU I CA 1 +ATOM 24387 C C . GLU I 1 12 ? 175.783 134.175 146.599 1.00 70.79 ? 12 GLU I C 1 +ATOM 24388 O O . GLU I 1 12 ? 175.815 134.459 147.803 1.00 76.49 ? 12 GLU I O 1 +ATOM 24389 C CB . GLU I 1 12 ? 176.552 131.881 145.977 1.00 68.10 ? 12 GLU I CB 1 +ATOM 24390 C CG . GLU I 1 12 ? 177.488 131.856 147.173 1.00 73.38 ? 12 GLU I CG 1 +ATOM 24391 C CD . GLU I 1 12 ? 177.122 130.781 148.174 1.00 74.89 ? 12 GLU I CD 1 +ATOM 24392 O OE1 . GLU I 1 12 ? 176.343 129.877 147.811 1.00 75.67 ? 12 GLU I OE1 1 +ATOM 24393 O OE2 . GLU I 1 12 ? 177.605 130.843 149.324 1.00 69.80 -1 12 GLU I OE2 1 +ATOM 24394 N N . ASP I 1 13 ? 176.132 135.044 145.649 1.00 73.45 ? 13 ASP I N 1 +ATOM 24395 C CA . ASP I 1 13 ? 176.674 136.353 146.004 1.00 80.38 ? 13 ASP I CA 1 +ATOM 24396 C C . ASP I 1 13 ? 175.671 137.165 146.812 1.00 78.08 ? 13 ASP I C 1 +ATOM 24397 O O . ASP I 1 13 ? 176.030 137.805 147.807 1.00 77.63 ? 13 ASP I O 1 +ATOM 24398 C CB . ASP I 1 13 ? 177.087 137.106 144.740 1.00 78.76 ? 13 ASP I CB 1 +ATOM 24399 C CG . ASP I 1 13 ? 178.478 136.731 144.271 1.00 81.24 ? 13 ASP I CG 1 +ATOM 24400 O OD1 . ASP I 1 13 ? 179.314 136.367 145.125 1.00 81.21 ? 13 ASP I OD1 1 +ATOM 24401 O OD2 . ASP I 1 13 ? 178.733 136.797 143.050 1.00 81.31 -1 13 ASP I OD2 1 +ATOM 24402 N N . ASP I 1 14 ? 174.405 137.153 146.398 1.00 67.84 ? 14 ASP I N 1 +ATOM 24403 C CA . ASP I 1 14 ? 173.376 137.845 147.161 1.00 66.03 ? 14 ASP I CA 1 +ATOM 24404 C C . ASP I 1 14 ? 172.987 137.077 148.416 1.00 67.08 ? 14 ASP I C 1 +ATOM 24405 O O . ASP I 1 14 ? 172.630 137.691 149.429 1.00 71.14 ? 14 ASP I O 1 +ATOM 24406 C CB . ASP I 1 14 ? 172.146 138.085 146.285 1.00 73.12 ? 14 ASP I CB 1 +ATOM 24407 C CG . ASP I 1 14 ? 172.401 139.105 145.193 1.00 77.38 ? 14 ASP I CG 1 +ATOM 24408 O OD1 . ASP I 1 14 ? 173.233 140.012 145.409 1.00 78.33 ? 14 ASP I OD1 1 +ATOM 24409 O OD2 . ASP I 1 14 ? 171.776 138.998 144.117 1.00 75.72 -1 14 ASP I OD2 1 +ATOM 24410 N N . PHE I 1 15 ? 173.049 135.745 148.369 1.00 64.23 ? 15 PHE I N 1 +ATOM 24411 C CA . PHE I 1 15 ? 172.648 134.943 149.520 1.00 65.25 ? 15 PHE I CA 1 +ATOM 24412 C C . PHE I 1 15 ? 173.580 135.161 150.704 1.00 67.17 ? 15 PHE I C 1 +ATOM 24413 O O . PHE I 1 15 ? 173.128 135.206 151.852 1.00 72.00 ? 15 PHE I O 1 +ATOM 24414 C CB . PHE I 1 15 ? 172.601 133.464 149.140 1.00 65.22 ? 15 PHE I CB 1 +ATOM 24415 C CG . PHE I 1 15 ? 172.043 132.581 150.218 1.00 65.33 ? 15 PHE I CG 1 +ATOM 24416 C CD1 . PHE I 1 15 ? 170.704 132.652 150.563 1.00 65.09 ? 15 PHE I CD1 1 +ATOM 24417 C CD2 . PHE I 1 15 ? 172.854 131.677 150.884 1.00 67.37 ? 15 PHE I CD2 1 +ATOM 24418 C CE1 . PHE I 1 15 ? 170.185 131.842 151.552 1.00 68.42 ? 15 PHE I CE1 1 +ATOM 24419 C CE2 . PHE I 1 15 ? 172.339 130.863 151.874 1.00 69.82 ? 15 PHE I CE2 1 +ATOM 24420 C CZ . PHE I 1 15 ? 171.002 130.946 152.208 1.00 67.57 ? 15 PHE I CZ 1 +ATOM 24421 N N . ARG I 1 16 ? 174.885 135.284 150.449 1.00 62.23 ? 16 ARG I N 1 +ATOM 24422 C CA . ARG I 1 16 ? 175.826 135.526 151.540 1.00 57.30 ? 16 ARG I CA 1 +ATOM 24423 C C . ARG I 1 16 ? 175.536 136.850 152.236 1.00 55.89 ? 16 ARG I C 1 +ATOM 24424 O O . ARG I 1 16 ? 175.509 136.920 153.471 1.00 62.36 ? 16 ARG I O 1 +ATOM 24425 C CB . ARG I 1 16 ? 177.258 135.497 151.007 1.00 65.16 ? 16 ARG I CB 1 +ATOM 24426 C CG . ARG I 1 16 ? 177.756 134.102 150.648 1.00 68.37 ? 16 ARG I CG 1 +ATOM 24427 C CD . ARG I 1 16 ? 179.276 134.051 150.579 1.00 67.24 ? 16 ARG I CD 1 +ATOM 24428 N NE . ARG I 1 16 ? 179.804 132.750 150.975 1.00 60.46 ? 16 ARG I NE 1 +ATOM 24429 C CZ . ARG I 1 16 ? 179.994 132.370 152.231 1.00 62.73 ? 16 ARG I CZ 1 +ATOM 24430 N NH1 . ARG I 1 16 ? 179.727 133.176 153.246 1.00 59.58 1 16 ARG I NH1 1 +ATOM 24431 N NH2 . ARG I 1 16 ? 180.473 131.154 152.474 1.00 68.76 ? 16 ARG I NH2 1 +ATOM 24432 N N . SER I 1 17 ? 175.299 137.907 151.458 1.00 68.60 ? 17 SER I N 1 +ATOM 24433 C CA . SER I 1 17 ? 174.963 139.202 152.043 1.00 77.38 ? 17 SER I CA 1 +ATOM 24434 C C . SER I 1 17 ? 173.642 139.143 152.800 1.00 78.81 ? 17 SER I C 1 +ATOM 24435 O O . SER I 1 17 ? 173.514 139.723 153.885 1.00 76.21 ? 17 SER I O 1 +ATOM 24436 C CB . SER I 1 17 ? 174.910 140.270 150.951 1.00 77.17 ? 17 SER I CB 1 +ATOM 24437 O OG . SER I 1 17 ? 174.125 141.380 151.353 1.00 70.95 ? 17 SER I OG 1 +ATOM 24438 N N . HIS I 1 18 ? 172.645 138.450 152.242 1.00 70.37 ? 18 HIS I N 1 +ATOM 24439 C CA . HIS I 1 18 ? 171.345 138.370 152.900 1.00 61.60 ? 18 HIS I CA 1 +ATOM 24440 C C . HIS I 1 18 ? 171.433 137.613 154.218 1.00 60.72 ? 18 HIS I C 1 +ATOM 24441 O O . HIS I 1 18 ? 170.800 138.000 155.208 1.00 67.87 ? 18 HIS I O 1 +ATOM 24442 C CB . HIS I 1 18 ? 170.328 137.712 151.971 1.00 60.17 ? 18 HIS I CB 1 +ATOM 24443 C CG . HIS I 1 18 ? 168.950 137.634 152.548 1.00 60.51 ? 18 HIS I CG 1 +ATOM 24444 N ND1 . HIS I 1 18 ? 168.139 138.739 152.685 1.00 62.86 ? 18 HIS I ND1 1 +ATOM 24445 C CD2 . HIS I 1 18 ? 168.238 136.583 153.018 1.00 64.37 ? 18 HIS I CD2 1 +ATOM 24446 C CE1 . HIS I 1 18 ? 166.987 138.373 153.219 1.00 64.85 ? 18 HIS I CE1 1 +ATOM 24447 N NE2 . HIS I 1 18 ? 167.021 137.070 153.430 1.00 65.57 ? 18 HIS I NE2 1 +ATOM 24448 N N . VAL I 1 19 ? 172.207 136.527 154.249 1.00 56.18 ? 19 VAL I N 1 +ATOM 24449 C CA . VAL I 1 19 ? 172.373 135.768 155.484 1.00 58.81 ? 19 VAL I CA 1 +ATOM 24450 C C . VAL I 1 19 ? 173.159 136.577 156.506 1.00 54.05 ? 19 VAL I C 1 +ATOM 24451 O O . VAL I 1 19 ? 172.819 136.595 157.695 1.00 57.81 ? 19 VAL I O 1 +ATOM 24452 C CB . VAL I 1 19 ? 173.039 134.410 155.193 1.00 61.92 ? 19 VAL I CB 1 +ATOM 24453 C CG1 . VAL I 1 19 ? 173.458 133.733 156.486 1.00 59.68 ? 19 VAL I CG1 1 +ATOM 24454 C CG2 . VAL I 1 19 ? 172.088 133.515 154.421 1.00 59.85 ? 19 VAL I CG2 1 +ATOM 24455 N N . TYR I 1 20 ? 174.211 137.273 156.067 1.00 62.04 ? 20 TYR I N 1 +ATOM 24456 C CA . TYR I 1 20 ? 174.957 138.116 156.989 1.00 67.20 ? 20 TYR I CA 1 +ATOM 24457 C C . TYR I 1 20 ? 174.123 139.277 157.513 1.00 75.40 ? 20 TYR I C 1 +ATOM 24458 O O . TYR I 1 20 ? 174.399 139.773 158.609 1.00 74.81 ? 20 TYR I O 1 +ATOM 24459 C CB . TYR I 1 20 ? 176.225 138.646 156.321 1.00 72.39 ? 20 TYR I CB 1 +ATOM 24460 C CG . TYR I 1 20 ? 177.113 139.424 157.262 1.00 74.23 ? 20 TYR I CG 1 +ATOM 24461 C CD1 . TYR I 1 20 ? 177.768 138.791 158.306 1.00 73.77 ? 20 TYR I CD1 1 +ATOM 24462 C CD2 . TYR I 1 20 ? 177.283 140.795 157.116 1.00 79.07 ? 20 TYR I CD2 1 +ATOM 24463 C CE1 . TYR I 1 20 ? 178.577 139.494 159.175 1.00 79.46 ? 20 TYR I CE1 1 +ATOM 24464 C CE2 . TYR I 1 20 ? 178.091 141.511 157.981 1.00 79.48 ? 20 TYR I CE2 1 +ATOM 24465 C CZ . TYR I 1 20 ? 178.735 140.854 159.009 1.00 81.58 ? 20 TYR I CZ 1 +ATOM 24466 O OH . TYR I 1 20 ? 179.541 141.560 159.873 1.00 81.04 ? 20 TYR I OH 1 +ATOM 24467 N N . SER I 1 21 ? 173.111 139.719 156.759 1.00 78.56 ? 21 SER I N 1 +ATOM 24468 C CA . SER I 1 21 ? 172.200 140.754 157.237 1.00 76.31 ? 21 SER I CA 1 +ATOM 24469 C C . SER I 1 21 ? 171.223 140.241 158.286 1.00 75.96 ? 21 SER I C 1 +ATOM 24470 O O . SER I 1 21 ? 170.495 141.048 158.874 1.00 74.14 ? 21 SER I O 1 +ATOM 24471 C CB . SER I 1 21 ? 171.415 141.363 156.068 1.00 66.11 ? 21 SER I CB 1 +ATOM 24472 O OG . SER I 1 21 ? 172.266 142.044 155.163 1.00 62.45 ? 21 SER I OG 1 +ATOM 24473 N N . LEU I 1 22 ? 171.183 138.932 158.533 1.00 55.02 ? 22 LEU I N 1 +ATOM 24474 C CA . LEU I 1 22 ? 170.240 138.341 159.473 1.00 43.73 ? 22 LEU I CA 1 +ATOM 24475 C C . LEU I 1 22 ? 170.901 137.854 160.757 1.00 44.01 ? 22 LEU I C 1 +ATOM 24476 O O . LEU I 1 22 ? 170.239 137.203 161.570 1.00 56.20 ? 22 LEU I O 1 +ATOM 24477 C CB . LEU I 1 22 ? 169.485 137.192 158.803 1.00 51.41 ? 22 LEU I CB 1 +ATOM 24478 C CG . LEU I 1 22 ? 168.569 137.576 157.640 1.00 55.01 ? 22 LEU I CG 1 +ATOM 24479 C CD1 . LEU I 1 22 ? 167.560 136.476 157.372 1.00 55.79 ? 22 LEU I CD1 1 +ATOM 24480 C CD2 . LEU I 1 22 ? 167.866 138.893 157.921 1.00 56.88 ? 22 LEU I CD2 1 +ATOM 24481 N N . CYS I 1 23 ? 172.182 138.150 160.965 1.00 43.71 ? 23 CYS I N 1 +ATOM 24482 C CA . CYS I 1 23 ? 172.891 137.709 162.159 1.00 50.81 ? 23 CYS I CA 1 +ATOM 24483 C C . CYS I 1 23 ? 173.361 138.864 163.035 1.00 57.16 ? 23 CYS I C 1 +ATOM 24484 O O . CYS I 1 23 ? 174.166 138.646 163.946 1.00 59.92 ? 23 CYS I O 1 +ATOM 24485 C CB . CYS I 1 23 ? 174.082 136.828 161.774 1.00 48.31 ? 23 CYS I CB 1 +ATOM 24486 S SG . CYS I 1 23 ? 173.629 135.259 161.004 1.00 54.79 ? 23 CYS I SG 1 +ATOM 24487 N N . GLN I 1 24 ? 172.886 140.085 162.786 1.00 60.80 ? 24 GLN I N 1 +ATOM 24488 C CA . GLN I 1 24 ? 173.273 141.235 163.590 1.00 59.18 ? 24 GLN I CA 1 +ATOM 24489 C C . GLN I 1 24 ? 172.091 141.968 164.208 1.00 60.55 ? 24 GLN I C 1 +ATOM 24490 O O . GLN I 1 24 ? 172.297 142.995 164.866 1.00 64.15 ? 24 GLN I O 1 +ATOM 24491 C CB . GLN I 1 24 ? 174.104 142.216 162.752 1.00 58.55 ? 24 GLN I CB 1 +ATOM 24492 C CG . GLN I 1 24 ? 173.285 143.120 161.852 1.00 57.03 ? 24 GLN I CG 1 +ATOM 24493 C CD . GLN I 1 24 ? 173.020 142.490 160.506 1.00 64.26 ? 24 GLN I CD 1 +ATOM 24494 O OE1 . GLN I 1 24 ? 173.024 141.269 160.377 1.00 66.76 ? 24 GLN I OE1 1 +ATOM 24495 N NE2 . GLN I 1 24 ? 172.801 143.318 159.491 1.00 64.94 ? 24 GLN I NE2 1 +ATOM 24496 N N . LEU I 1 25 ? 170.868 141.475 164.032 1.00 58.88 ? 25 LEU I N 1 +ATOM 24497 C CA . LEU I 1 25 ? 169.715 142.102 164.657 1.00 54.71 ? 25 LEU I CA 1 +ATOM 24498 C C . LEU I 1 25 ? 169.678 141.762 166.146 1.00 51.77 ? 25 LEU I C 1 +ATOM 24499 O O . LEU I 1 25 ? 170.569 141.105 166.691 1.00 56.02 ? 25 LEU I O 1 +ATOM 24500 C CB . LEU I 1 25 ? 168.428 141.671 163.959 1.00 47.93 ? 25 LEU I CB 1 +ATOM 24501 C CG . LEU I 1 25 ? 168.375 141.883 162.447 1.00 46.41 ? 25 LEU I CG 1 +ATOM 24502 C CD1 . LEU I 1 25 ? 167.062 141.380 161.888 1.00 44.53 ? 25 LEU I CD1 1 +ATOM 24503 C CD2 . LEU I 1 25 ? 168.585 143.346 162.106 1.00 48.35 ? 25 LEU I CD2 1 +ATOM 24504 N N . ASP I 1 26 ? 168.619 142.225 166.813 1.00 49.33 ? 26 ASP I N 1 +ATOM 24505 C CA . ASP I 1 26 ? 168.530 142.089 168.263 1.00 55.48 ? 26 ASP I CA 1 +ATOM 24506 C C . ASP I 1 26 ? 168.440 140.627 168.690 1.00 59.83 ? 26 ASP I C 1 +ATOM 24507 O O . ASP I 1 26 ? 169.125 140.201 169.627 1.00 58.48 ? 26 ASP I O 1 +ATOM 24508 C CB . ASP I 1 26 ? 167.329 142.875 168.785 1.00 50.93 ? 26 ASP I CB 1 +ATOM 24509 C CG . ASP I 1 26 ? 167.680 144.300 169.146 1.00 56.12 ? 26 ASP I CG 1 +ATOM 24510 O OD1 . ASP I 1 26 ? 168.695 144.810 168.630 1.00 58.38 ? 26 ASP I OD1 1 +ATOM 24511 O OD2 . ASP I 1 26 ? 166.941 144.911 169.945 1.00 62.36 -1 26 ASP I OD2 1 +ATOM 24512 N N . ASN I 1 27 ? 167.601 139.841 168.018 1.00 49.22 ? 27 ASN I N 1 +ATOM 24513 C CA . ASN I 1 27 ? 167.322 138.469 168.420 1.00 36.06 ? 27 ASN I CA 1 +ATOM 24514 C C . ASN I 1 27 ? 167.606 137.517 167.267 1.00 34.51 ? 27 ASN I C 1 +ATOM 24515 O O . ASN I 1 27 ? 167.127 137.731 166.149 1.00 36.95 ? 27 ASN I O 1 +ATOM 24516 C CB . ASN I 1 27 ? 165.868 138.321 168.874 1.00 36.98 ? 27 ASN I CB 1 +ATOM 24517 C CG . ASN I 1 27 ? 165.374 139.529 169.642 1.00 47.06 ? 27 ASN I CG 1 +ATOM 24518 O OD1 . ASN I 1 27 ? 165.861 139.826 170.732 1.00 52.83 ? 27 ASN I OD1 1 +ATOM 24519 N ND2 . ASN I 1 27 ? 164.399 140.232 169.078 1.00 46.90 ? 27 ASN I ND2 1 +ATOM 24520 N N . VAL I 1 28 ? 168.373 136.466 167.546 1.00 31.92 ? 28 VAL I N 1 +ATOM 24521 C CA . VAL I 1 28 ? 168.659 135.411 166.581 1.00 28.39 ? 28 VAL I CA 1 +ATOM 24522 C C . VAL I 1 28 ? 168.371 134.066 167.235 1.00 34.13 ? 28 VAL I C 1 +ATOM 24523 O O . VAL I 1 28 ? 168.779 133.823 168.375 1.00 41.52 ? 28 VAL I O 1 +ATOM 24524 C CB . VAL I 1 28 ? 170.113 135.470 166.069 1.00 29.26 ? 28 VAL I CB 1 +ATOM 24525 C CG1 . VAL I 1 28 ? 170.299 136.670 165.158 1.00 37.75 ? 28 VAL I CG1 1 +ATOM 24526 C CG2 . VAL I 1 28 ? 171.097 135.529 167.226 1.00 31.73 ? 28 VAL I CG2 1 +ATOM 24527 N N . GLY I 1 29 ? 167.656 133.203 166.519 1.00 24.21 ? 29 GLY I N 1 +ATOM 24528 C CA . GLY I 1 29 ? 167.338 131.884 167.030 1.00 22.31 ? 29 GLY I CA 1 +ATOM 24529 C C . GLY I 1 29 ? 167.371 130.865 165.914 1.00 27.96 ? 29 GLY I C 1 +ATOM 24530 O O . GLY I 1 29 ? 167.212 131.197 164.735 1.00 33.07 ? 29 GLY I O 1 +ATOM 24531 N N . VAL I 1 30 ? 167.582 129.610 166.301 1.00 20.64 ? 30 VAL I N 1 +ATOM 24532 C CA . VAL I 1 30 ? 167.695 128.503 165.359 1.00 12.07 ? 30 VAL I CA 1 +ATOM 24533 C C . VAL I 1 30 ? 166.768 127.380 165.802 1.00 23.42 ? 30 VAL I C 1 +ATOM 24534 O O . VAL I 1 30 ? 166.728 127.028 166.986 1.00 36.12 ? 30 VAL I O 1 +ATOM 24535 C CB . VAL I 1 30 ? 169.147 127.993 165.248 1.00 18.26 ? 30 VAL I CB 1 +ATOM 24536 C CG1 . VAL I 1 30 ? 169.245 126.908 164.192 1.00 31.45 ? 30 VAL I CG1 1 +ATOM 24537 C CG2 . VAL I 1 30 ? 170.098 129.136 164.931 1.00 21.88 ? 30 VAL I CG2 1 +ATOM 24538 N N . LEU I 1 31 ? 166.021 126.821 164.852 1.00 23.21 ? 31 LEU I N 1 +ATOM 24539 C CA . LEU I 1 31 ? 165.130 125.693 165.095 1.00 9.71 ? 31 LEU I CA 1 +ATOM 24540 C C . LEU I 1 31 ? 165.659 124.470 164.362 1.00 24.20 ? 31 LEU I C 1 +ATOM 24541 O O . LEU I 1 31 ? 165.944 124.537 163.162 1.00 40.62 ? 31 LEU I O 1 +ATOM 24542 C CB . LEU I 1 31 ? 163.702 126.005 164.640 1.00 12.26 ? 31 LEU I CB 1 +ATOM 24543 C CG . LEU I 1 31 ? 162.716 124.835 164.585 1.00 20.14 ? 31 LEU I CG 1 +ATOM 24544 C CD1 . LEU I 1 31 ? 162.528 124.220 165.958 1.00 29.03 ? 31 LEU I CD1 1 +ATOM 24545 C CD2 . LEU I 1 31 ? 161.380 125.275 164.004 1.00 32.81 ? 31 LEU I CD2 1 +ATOM 24546 N N . LEU I 1 32 ? 165.785 123.361 165.081 1.00 25.80 ? 32 LEU I N 1 +ATOM 24547 C CA . LEU I 1 32 ? 166.312 122.113 164.553 1.00 23.53 ? 32 LEU I CA 1 +ATOM 24548 C C . LEU I 1 32 ? 165.187 121.089 164.425 1.00 30.60 ? 32 LEU I C 1 +ATOM 24549 O O . LEU I 1 32 ? 164.007 121.398 164.626 1.00 40.59 ? 32 LEU I O 1 +ATOM 24550 C CB . LEU I 1 32 ? 167.445 121.603 165.443 1.00 24.56 ? 32 LEU I CB 1 +ATOM 24551 C CG . LEU I 1 32 ? 168.875 121.878 164.978 1.00 28.16 ? 32 LEU I CG 1 +ATOM 24552 C CD1 . LEU I 1 32 ? 169.107 123.360 164.784 1.00 23.54 ? 32 LEU I CD1 1 +ATOM 24553 C CD2 . LEU I 1 32 ? 169.876 121.314 165.971 1.00 33.78 ? 32 LEU I CD2 1 +ATOM 24554 N N . GLY I 1 33 ? 165.555 119.863 164.094 1.00 27.69 ? 33 GLY I N 1 +ATOM 24555 C CA . GLY I 1 33 ? 164.580 118.816 163.906 1.00 35.34 ? 33 GLY I CA 1 +ATOM 24556 C C . GLY I 1 33 ? 165.208 117.444 163.932 1.00 36.96 ? 33 GLY I C 1 +ATOM 24557 O O . GLY I 1 33 ? 166.301 117.251 164.466 1.00 42.29 ? 33 GLY I O 1 +ATOM 24558 N N . ALA I 1 34 ? 164.497 116.482 163.345 1.00 36.63 ? 34 ALA I N 1 +ATOM 24559 C CA . ALA I 1 34 ? 164.921 115.089 163.352 1.00 40.17 ? 34 ALA I CA 1 +ATOM 24560 C C . ALA I 1 34 ? 165.956 114.768 162.284 1.00 45.51 ? 34 ALA I C 1 +ATOM 24561 O O . ALA I 1 34 ? 166.501 113.658 162.286 1.00 45.17 ? 34 ALA I O 1 +ATOM 24562 C CB . ALA I 1 34 ? 163.710 114.168 163.178 1.00 43.38 ? 34 ALA I CB 1 +ATOM 24563 N N . GLY I 1 35 ? 166.239 115.699 161.378 1.00 50.68 ? 35 GLY I N 1 +ATOM 24564 C CA . GLY I 1 35 ? 167.226 115.466 160.344 1.00 50.39 ? 35 GLY I CA 1 +ATOM 24565 C C . GLY I 1 35 ? 168.636 115.807 160.775 1.00 48.30 ? 35 GLY I C 1 +ATOM 24566 O O . GLY I 1 35 ? 169.606 115.364 160.154 1.00 54.57 ? 35 GLY I O 1 +ATOM 24567 N N . ALA I 1 36 ? 168.764 116.590 161.847 1.00 41.20 ? 36 ALA I N 1 +ATOM 24568 C CA . ALA I 1 36 ? 170.075 117.025 162.308 1.00 45.25 ? 36 ALA I CA 1 +ATOM 24569 C C . ALA I 1 36 ? 170.895 115.898 162.918 1.00 48.18 ? 36 ALA I C 1 +ATOM 24570 O O . ALA I 1 36 ? 172.106 116.065 163.094 1.00 55.90 ? 36 ALA I O 1 +ATOM 24571 C CB . ALA I 1 36 ? 169.922 118.155 163.327 1.00 48.79 ? 36 ALA I CB 1 +ATOM 24572 N N . SER I 1 37 ? 170.277 114.763 163.236 1.00 47.83 ? 37 SER I N 1 +ATOM 24573 C CA . SER I 1 37 ? 170.983 113.630 163.814 1.00 50.53 ? 37 SER I CA 1 +ATOM 24574 C C . SER I 1 37 ? 171.181 112.488 162.828 1.00 61.65 ? 37 SER I C 1 +ATOM 24575 O O . SER I 1 37 ? 171.844 111.503 163.168 1.00 66.27 ? 37 SER I O 1 +ATOM 24576 C CB . SER I 1 37 ? 170.237 113.121 165.053 1.00 54.97 ? 37 SER I CB 1 +ATOM 24577 O OG . SER I 1 37 ? 169.097 112.363 164.688 1.00 59.94 ? 37 SER I OG 1 +ATOM 24578 N N . VAL I 1 38 ? 170.633 112.596 161.616 1.00 58.39 ? 38 VAL I N 1 +ATOM 24579 C CA . VAL I 1 38 ? 170.778 111.529 160.630 1.00 50.23 ? 38 VAL I CA 1 +ATOM 24580 C C . VAL I 1 38 ? 172.233 111.392 160.199 1.00 52.62 ? 38 VAL I C 1 +ATOM 24581 O O . VAL I 1 38 ? 172.715 110.286 159.931 1.00 55.38 ? 38 VAL I O 1 +ATOM 24582 C CB . VAL I 1 38 ? 169.848 111.784 159.431 1.00 48.36 ? 38 VAL I CB 1 +ATOM 24583 C CG1 . VAL I 1 38 ? 169.871 110.602 158.478 1.00 53.36 ? 38 VAL I CG1 1 +ATOM 24584 C CG2 . VAL I 1 38 ? 168.432 112.052 159.914 1.00 55.33 ? 38 VAL I CG2 1 +ATOM 24585 N N . GLY I 1 39 ? 172.956 112.505 160.131 1.00 48.19 ? 39 GLY I N 1 +ATOM 24586 C CA . GLY I 1 39 ? 174.352 112.490 159.756 1.00 46.56 ? 39 GLY I CA 1 +ATOM 24587 C C . GLY I 1 39 ? 175.318 112.114 160.855 1.00 43.34 ? 39 GLY I C 1 +ATOM 24588 O O . GLY I 1 39 ? 176.530 112.114 160.625 1.00 49.56 ? 39 GLY I O 1 +ATOM 24589 N N . CYS I 1 40 ? 174.823 111.789 162.049 1.00 47.18 ? 40 CYS I N 1 +ATOM 24590 C CA . CYS I 1 40 ? 175.685 111.424 163.163 1.00 47.52 ? 40 CYS I CA 1 +ATOM 24591 C C . CYS I 1 40 ? 175.398 110.049 163.746 1.00 52.13 ? 40 CYS I C 1 +ATOM 24592 O O . CYS I 1 40 ? 176.162 109.599 164.606 1.00 56.65 ? 40 CYS I O 1 +ATOM 24593 C CB . CYS I 1 40 ? 175.581 112.466 164.287 1.00 51.66 ? 40 CYS I CB 1 +ATOM 24594 S SG . CYS I 1 40 ? 177.016 112.522 165.380 1.00 64.92 ? 40 CYS I SG 1 +ATOM 24595 N N . GLY I 1 41 ? 174.342 109.368 163.311 1.00 48.89 ? 41 GLY I N 1 +ATOM 24596 C CA . GLY I 1 41 ? 174.028 108.056 163.838 1.00 46.02 ? 41 GLY I CA 1 +ATOM 24597 C C . GLY I 1 41 ? 172.566 107.890 164.195 1.00 47.95 ? 41 GLY I C 1 +ATOM 24598 O O . GLY I 1 41 ? 172.160 106.835 164.691 1.00 55.64 ? 41 GLY I O 1 +ATOM 24599 N N . GLY I 1 42 ? 171.766 108.923 163.950 1.00 43.02 ? 42 GLY I N 1 +ATOM 24600 C CA . GLY I 1 42 ? 170.346 108.872 164.216 1.00 49.49 ? 42 GLY I CA 1 +ATOM 24601 C C . GLY I 1 42 ? 169.575 108.247 163.070 1.00 50.93 ? 42 GLY I C 1 +ATOM 24602 O O . GLY I 1 42 ? 170.134 107.779 162.077 1.00 53.09 ? 42 GLY I O 1 +ATOM 24603 N N . LYS I 1 43 ? 168.253 108.244 163.220 1.00 49.39 ? 43 LYS I N 1 +ATOM 24604 C CA . LYS I 1 43 ? 167.379 107.656 162.215 1.00 48.61 ? 43 LYS I CA 1 +ATOM 24605 C C . LYS I 1 43 ? 166.148 108.528 162.028 1.00 51.62 ? 43 LYS I C 1 +ATOM 24606 O O . LYS I 1 43 ? 165.645 109.126 162.981 1.00 56.33 ? 43 LYS I O 1 +ATOM 24607 C CB . LYS I 1 43 ? 166.963 106.232 162.597 1.00 53.92 ? 43 LYS I CB 1 +ATOM 24608 C CG . LYS I 1 43 ? 168.088 105.214 162.527 1.00 56.42 ? 43 LYS I CG 1 +ATOM 24609 C CD . LYS I 1 43 ? 167.647 103.869 163.076 1.00 55.65 ? 43 LYS I CD 1 +ATOM 24610 C CE . LYS I 1 43 ? 166.656 103.189 162.149 1.00 56.68 ? 43 LYS I CE 1 +ATOM 24611 N NZ . LYS I 1 43 ? 166.315 101.822 162.625 1.00 57.68 1 43 LYS I NZ 1 +ATOM 24612 N N . THR I 1 44 ? 165.681 108.594 160.787 1.00 61.35 ? 44 THR I N 1 +ATOM 24613 C CA . THR I 1 44 ? 164.476 109.316 160.421 1.00 61.43 ? 44 THR I CA 1 +ATOM 24614 C C . THR I 1 44 ? 163.242 108.529 160.864 1.00 63.41 ? 44 THR I C 1 +ATOM 24615 O O . THR I 1 44 ? 163.280 107.306 161.020 1.00 65.87 ? 44 THR I O 1 +ATOM 24616 C CB . THR I 1 44 ? 164.465 109.564 158.907 1.00 63.67 ? 44 THR I CB 1 +ATOM 24617 O OG1 . THR I 1 44 ? 165.644 110.291 158.539 1.00 63.28 ? 44 THR I OG1 1 +ATOM 24618 C CG2 . THR I 1 44 ? 163.257 110.372 158.474 1.00 61.60 ? 44 THR I CG2 1 +ATOM 24619 N N . MET I 1 45 ? 162.140 109.253 161.085 1.00 63.03 ? 45 MET I N 1 +ATOM 24620 C CA . MET I 1 45 ? 160.899 108.612 161.509 1.00 61.94 ? 45 MET I CA 1 +ATOM 24621 C C . MET I 1 45 ? 160.459 107.540 160.521 1.00 64.96 ? 45 MET I C 1 +ATOM 24622 O O . MET I 1 45 ? 159.999 106.466 160.925 1.00 72.39 ? 45 MET I O 1 +ATOM 24623 C CB . MET I 1 45 ? 159.800 109.660 161.678 1.00 61.30 ? 45 MET I CB 1 +ATOM 24624 C CG . MET I 1 45 ? 160.023 110.624 162.826 1.00 65.29 ? 45 MET I CG 1 +ATOM 24625 S SD . MET I 1 45 ? 159.993 109.810 164.432 1.00 76.18 ? 45 MET I SD 1 +ATOM 24626 C CE . MET I 1 45 ? 158.229 109.615 164.669 1.00 66.37 ? 45 MET I CE 1 +ATOM 24627 N N . LYS I 1 46 ? 160.594 107.809 159.221 1.00 56.90 ? 46 LYS I N 1 +ATOM 24628 C CA . LYS I 1 46 ? 160.238 106.800 158.230 1.00 54.16 ? 46 LYS I CA 1 +ATOM 24629 C C . LYS I 1 46 ? 161.183 105.608 158.288 1.00 52.45 ? 46 LYS I C 1 +ATOM 24630 O O . LYS I 1 46 ? 160.768 104.476 158.016 1.00 61.61 ? 46 LYS I O 1 +ATOM 24631 C CB . LYS I 1 46 ? 160.224 107.417 156.831 1.00 60.80 ? 46 LYS I CB 1 +ATOM 24632 C CG . LYS I 1 46 ? 159.608 106.523 155.766 1.00 62.71 ? 46 LYS I CG 1 +ATOM 24633 C CD . LYS I 1 46 ? 159.979 106.975 154.362 1.00 60.45 ? 46 LYS I CD 1 +ATOM 24634 C CE . LYS I 1 46 ? 159.890 108.487 154.225 1.00 56.78 ? 46 LYS I CE 1 +ATOM 24635 N NZ . LYS I 1 46 ? 158.485 108.968 154.332 1.00 57.02 1 46 LYS I NZ 1 +ATOM 24636 N N . ASP I 1 47 ? 162.449 105.839 158.640 1.00 54.13 ? 47 ASP I N 1 +ATOM 24637 C CA . ASP I 1 47 ? 163.366 104.729 158.868 1.00 58.71 ? 47 ASP I CA 1 +ATOM 24638 C C . ASP I 1 47 ? 162.976 103.929 160.104 1.00 63.97 ? 47 ASP I C 1 +ATOM 24639 O O . ASP I 1 47 ? 163.118 102.701 160.115 1.00 62.32 ? 47 ASP I O 1 +ATOM 24640 C CB . ASP I 1 47 ? 164.798 105.248 159.004 1.00 61.23 ? 47 ASP I CB 1 +ATOM 24641 C CG . ASP I 1 47 ? 165.462 105.485 157.664 1.00 66.29 ? 47 ASP I CG 1 +ATOM 24642 O OD1 . ASP I 1 47 ? 165.126 104.771 156.697 1.00 68.32 ? 47 ASP I OD1 1 +ATOM 24643 O OD2 . ASP I 1 47 ? 166.321 106.387 157.579 1.00 66.46 -1 47 ASP I OD2 1 +ATOM 24644 N N . VAL I 1 48 ? 162.495 104.604 161.151 1.00 69.83 ? 48 VAL I N 1 +ATOM 24645 C CA . VAL I 1 48 ? 162.056 103.906 162.357 1.00 67.80 ? 48 VAL I CA 1 +ATOM 24646 C C . VAL I 1 48 ? 160.836 103.044 162.060 1.00 64.10 ? 48 VAL I C 1 +ATOM 24647 O O . VAL I 1 48 ? 160.769 101.875 162.457 1.00 67.62 ? 48 VAL I O 1 +ATOM 24648 C CB . VAL I 1 48 ? 161.772 104.914 163.484 1.00 65.91 ? 48 VAL I CB 1 +ATOM 24649 C CG1 . VAL I 1 48 ? 161.180 104.209 164.692 1.00 63.15 ? 48 VAL I CG1 1 +ATOM 24650 C CG2 . VAL I 1 48 ? 163.042 105.656 163.863 1.00 64.21 ? 48 VAL I CG2 1 +ATOM 24651 N N . TRP I 1 49 ? 159.854 103.606 161.352 1.00 55.33 ? 49 TRP I N 1 +ATOM 24652 C CA . TRP I 1 49 ? 158.673 102.831 160.987 1.00 53.42 ? 49 TRP I CA 1 +ATOM 24653 C C . TRP I 1 49 ? 159.017 101.699 160.030 1.00 57.73 ? 49 TRP I C 1 +ATOM 24654 O O . TRP I 1 49 ? 158.369 100.647 160.061 1.00 62.56 ? 49 TRP I O 1 +ATOM 24655 C CB . TRP I 1 49 ? 157.613 103.740 160.368 1.00 52.68 ? 49 TRP I CB 1 +ATOM 24656 C CG . TRP I 1 49 ? 156.462 102.992 159.777 1.00 55.83 ? 49 TRP I CG 1 +ATOM 24657 C CD1 . TRP I 1 49 ? 156.185 102.832 158.453 1.00 59.87 ? 49 TRP I CD1 1 +ATOM 24658 C CD2 . TRP I 1 49 ? 155.431 102.298 160.489 1.00 58.69 ? 49 TRP I CD2 1 +ATOM 24659 N NE1 . TRP I 1 49 ? 155.045 102.083 158.294 1.00 60.58 ? 49 TRP I NE1 1 +ATOM 24660 C CE2 . TRP I 1 49 ? 154.563 101.743 159.530 1.00 60.31 ? 49 TRP I CE2 1 +ATOM 24661 C CE3 . TRP I 1 49 ? 155.157 102.095 161.843 1.00 59.05 ? 49 TRP I CE3 1 +ATOM 24662 C CZ2 . TRP I 1 49 ? 153.441 100.998 159.883 1.00 57.83 ? 49 TRP I CZ2 1 +ATOM 24663 C CZ3 . TRP I 1 49 ? 154.043 101.355 162.190 1.00 56.68 ? 49 TRP I CZ3 1 +ATOM 24664 C CH2 . TRP I 1 49 ? 153.199 100.817 161.215 1.00 54.56 ? 49 TRP I CH2 1 +ATOM 24665 N N . LYS I 1 50 ? 160.022 101.896 159.174 1.00 57.68 ? 50 LYS I N 1 +ATOM 24666 C CA . LYS I 1 50 ? 160.406 100.851 158.232 1.00 57.43 ? 50 LYS I CA 1 +ATOM 24667 C C . LYS I 1 50 ? 160.914 99.606 158.947 1.00 55.09 ? 50 LYS I C 1 +ATOM 24668 O O . LYS I 1 50 ? 160.803 98.498 158.411 1.00 61.05 ? 50 LYS I O 1 +ATOM 24669 C CB . LYS I 1 50 ? 161.472 101.377 157.272 1.00 62.48 ? 50 LYS I CB 1 +ATOM 24670 C CG . LYS I 1 50 ? 160.948 101.737 155.892 1.00 60.86 ? 50 LYS I CG 1 +ATOM 24671 C CD . LYS I 1 50 ? 161.992 102.507 155.098 1.00 61.64 ? 50 LYS I CD 1 +ATOM 24672 C CE . LYS I 1 50 ? 161.347 103.444 154.089 1.00 59.67 ? 50 LYS I CE 1 +ATOM 24673 N NZ . LYS I 1 50 ? 162.366 104.137 153.252 1.00 57.90 1 50 LYS I NZ 1 +ATOM 24674 N N . SER I 1 51 ? 161.464 99.762 160.147 1.00 48.10 ? 51 SER I N 1 +ATOM 24675 C CA . SER I 1 51 ? 162.027 98.646 160.894 1.00 51.94 ? 51 SER I CA 1 +ATOM 24676 C C . SER I 1 51 ? 161.045 98.016 161.874 1.00 54.26 ? 51 SER I C 1 +ATOM 24677 O O . SER I 1 51 ? 161.413 97.059 162.562 1.00 56.69 ? 51 SER I O 1 +ATOM 24678 C CB . SER I 1 51 ? 163.282 99.097 161.646 1.00 54.12 ? 51 SER I CB 1 +ATOM 24679 O OG . SER I 1 51 ? 163.768 98.064 162.483 1.00 60.94 ? 51 SER I OG 1 +ATOM 24680 N N . PHE I 1 52 ? 159.813 98.515 161.954 1.00 57.96 ? 52 PHE I N 1 +ATOM 24681 C CA . PHE I 1 52 ? 158.834 97.965 162.885 1.00 56.48 ? 52 PHE I CA 1 +ATOM 24682 C C . PHE I 1 52 ? 158.049 96.809 162.271 1.00 58.70 ? 52 PHE I C 1 +ATOM 24683 O O . PHE I 1 52 ? 157.969 95.728 162.861 1.00 58.26 ? 52 PHE I O 1 +ATOM 24684 C CB . PHE I 1 52 ? 157.876 99.066 163.352 1.00 59.26 ? 52 PHE I CB 1 +ATOM 24685 C CG . PHE I 1 52 ? 156.858 98.602 164.356 1.00 58.49 ? 52 PHE I CG 1 +ATOM 24686 C CD1 . PHE I 1 52 ? 157.182 97.645 165.302 1.00 60.09 ? 52 PHE I CD1 1 +ATOM 24687 C CD2 . PHE I 1 52 ? 155.575 99.122 164.350 1.00 54.20 ? 52 PHE I CD2 1 +ATOM 24688 C CE1 . PHE I 1 52 ? 156.248 97.218 166.223 1.00 59.45 ? 52 PHE I CE1 1 +ATOM 24689 C CE2 . PHE I 1 52 ? 154.638 98.697 165.269 1.00 57.27 ? 52 PHE I CE2 1 +ATOM 24690 C CZ . PHE I 1 52 ? 154.975 97.744 166.206 1.00 60.83 ? 52 PHE I CZ 1 +ATOM 24691 N N . LYS I 1 53 ? 157.462 97.023 161.091 1.00 61.61 ? 53 LYS I N 1 +ATOM 24692 C CA . LYS I 1 53 ? 156.673 95.984 160.441 1.00 56.79 ? 53 LYS I CA 1 +ATOM 24693 C C . LYS I 1 53 ? 157.513 94.803 159.980 1.00 56.57 ? 53 LYS I C 1 +ATOM 24694 O O . LYS I 1 53 ? 156.954 93.735 159.711 1.00 62.02 ? 53 LYS I O 1 +ATOM 24695 C CB . LYS I 1 53 ? 155.914 96.573 159.253 1.00 55.82 ? 53 LYS I CB 1 +ATOM 24696 C CG . LYS I 1 53 ? 156.731 97.521 158.398 1.00 54.18 ? 53 LYS I CG 1 +ATOM 24697 C CD . LYS I 1 53 ? 155.834 98.306 157.460 1.00 57.99 ? 53 LYS I CD 1 +ATOM 24698 C CE . LYS I 1 53 ? 156.509 98.570 156.128 1.00 61.14 ? 53 LYS I CE 1 +ATOM 24699 N NZ . LYS I 1 53 ? 155.609 99.306 155.200 1.00 62.28 1 53 LYS I NZ 1 +ATOM 24700 N N . GLN I 1 54 ? 158.831 94.967 159.880 1.00 63.93 ? 54 GLN I N 1 +ATOM 24701 C CA . GLN I 1 54 ? 159.694 93.871 159.461 1.00 67.84 ? 54 GLN I CA 1 +ATOM 24702 C C . GLN I 1 54 ? 159.912 92.849 160.573 1.00 72.99 ? 54 GLN I C 1 +ATOM 24703 O O . GLN I 1 54 ? 159.953 91.645 160.300 1.00 74.66 ? 54 GLN I O 1 +ATOM 24704 C CB . GLN I 1 54 ? 161.034 94.429 158.977 1.00 66.61 ? 54 GLN I CB 1 +ATOM 24705 C CG . GLN I 1 54 ? 162.078 93.379 158.638 1.00 72.89 ? 54 GLN I CG 1 +ATOM 24706 C CD . GLN I 1 54 ? 163.450 93.982 158.404 1.00 74.93 ? 54 GLN I CD 1 +ATOM 24707 O OE1 . GLN I 1 54 ? 163.648 94.753 157.466 1.00 73.13 ? 54 GLN I OE1 1 +ATOM 24708 N NE2 . GLN I 1 54 ? 164.405 93.632 159.258 1.00 74.16 ? 54 GLN I NE2 1 +ATOM 24709 N N . ASN I 1 55 ? 160.036 93.300 161.823 1.00 72.99 ? 55 ASN I N 1 +ATOM 24710 C CA . ASN I 1 55 ? 160.388 92.415 162.926 1.00 67.61 ? 55 ASN I CA 1 +ATOM 24711 C C . ASN I 1 55 ? 159.190 91.910 163.718 1.00 65.22 ? 55 ASN I C 1 +ATOM 24712 O O . ASN I 1 55 ? 159.307 90.882 164.392 1.00 68.01 ? 55 ASN I O 1 +ATOM 24713 C CB . ASN I 1 55 ? 161.355 93.124 163.883 1.00 68.12 ? 55 ASN I CB 1 +ATOM 24714 C CG . ASN I 1 55 ? 162.782 93.116 163.376 1.00 69.52 ? 55 ASN I CG 1 +ATOM 24715 O OD1 . ASN I 1 55 ? 163.269 92.104 162.874 1.00 71.79 ? 55 ASN I OD1 1 +ATOM 24716 N ND2 . ASN I 1 55 ? 163.463 94.249 163.508 1.00 67.42 ? 55 ASN I ND2 1 +ATOM 24717 N N . TYR I 1 56 ? 158.051 92.596 163.660 1.00 60.88 ? 56 TYR I N 1 +ATOM 24718 C CA . TYR I 1 56 ? 156.830 92.177 164.349 1.00 59.06 ? 56 TYR I CA 1 +ATOM 24719 C C . TYR I 1 56 ? 155.691 92.141 163.338 1.00 64.89 ? 56 TYR I C 1 +ATOM 24720 O O . TYR I 1 56 ? 154.830 93.027 163.318 1.00 70.93 ? 56 TYR I O 1 +ATOM 24721 C CB . TYR I 1 56 ? 156.495 93.109 165.515 1.00 63.65 ? 56 TYR I CB 1 +ATOM 24722 C CG . TYR I 1 56 ? 157.655 93.423 166.439 1.00 68.96 ? 56 TYR I CG 1 +ATOM 24723 C CD1 . TYR I 1 56 ? 158.540 94.453 166.149 1.00 68.07 ? 56 TYR I CD1 1 +ATOM 24724 C CD2 . TYR I 1 56 ? 157.859 92.696 167.605 1.00 69.48 ? 56 TYR I CD2 1 +ATOM 24725 C CE1 . TYR I 1 56 ? 159.598 94.746 166.989 1.00 64.61 ? 56 TYR I CE1 1 +ATOM 24726 C CE2 . TYR I 1 56 ? 158.915 92.983 168.451 1.00 64.52 ? 56 TYR I CE2 1 +ATOM 24727 C CZ . TYR I 1 56 ? 159.781 94.007 168.137 1.00 62.88 ? 56 TYR I CZ 1 +ATOM 24728 O OH . TYR I 1 56 ? 160.832 94.295 168.977 1.00 63.10 ? 56 TYR I OH 1 +ATOM 24729 N N . PRO I 1 57 ? 155.660 91.121 162.476 1.00 68.93 ? 57 PRO I N 1 +ATOM 24730 C CA . PRO I 1 57 ? 154.635 91.100 161.422 1.00 69.81 ? 57 PRO I CA 1 +ATOM 24731 C C . PRO I 1 57 ? 153.234 90.818 161.936 1.00 71.54 ? 57 PRO I C 1 +ATOM 24732 O O . PRO I 1 57 ? 152.266 91.330 161.359 1.00 74.49 ? 57 PRO I O 1 +ATOM 24733 C CB . PRO I 1 57 ? 155.126 89.991 160.482 1.00 71.40 ? 57 PRO I CB 1 +ATOM 24734 C CG . PRO I 1 57 ? 155.921 89.089 161.358 1.00 73.62 ? 57 PRO I CG 1 +ATOM 24735 C CD . PRO I 1 57 ? 156.573 89.968 162.389 1.00 72.09 ? 57 PRO I CD 1 +ATOM 24736 N N . GLU I 1 58 ? 153.089 90.027 163.000 1.00 73.75 ? 58 GLU I N 1 +ATOM 24737 C CA . GLU I 1 58 ? 151.756 89.653 163.462 1.00 75.84 ? 58 GLU I CA 1 +ATOM 24738 C C . GLU I 1 58 ? 151.057 90.785 164.204 1.00 76.78 ? 58 GLU I C 1 +ATOM 24739 O O . GLU I 1 58 ? 149.824 90.787 164.297 1.00 78.56 ? 58 GLU I O 1 +ATOM 24740 C CB . GLU I 1 58 ? 151.834 88.413 164.352 1.00 78.33 ? 58 GLU I CB 1 +ATOM 24741 C CG . GLU I 1 58 ? 152.638 88.604 165.624 1.00 79.09 ? 58 GLU I CG 1 +ATOM 24742 C CD . GLU I 1 58 ? 154.102 88.254 165.444 1.00 83.45 ? 58 GLU I CD 1 +ATOM 24743 O OE1 . GLU I 1 58 ? 154.553 88.149 164.285 1.00 82.77 ? 58 GLU I OE1 1 +ATOM 24744 O OE2 . GLU I 1 58 ? 154.803 88.084 166.463 1.00 82.52 -1 58 GLU I OE2 1 +ATOM 24745 N N . LEU I 1 59 ? 151.815 91.746 164.738 1.00 68.05 ? 59 LEU I N 1 +ATOM 24746 C CA . LEU I 1 59 ? 151.202 92.833 165.496 1.00 65.07 ? 59 LEU I CA 1 +ATOM 24747 C C . LEU I 1 59 ? 150.370 93.741 164.600 1.00 68.95 ? 59 LEU I C 1 +ATOM 24748 O O . LEU I 1 59 ? 149.325 94.247 165.024 1.00 70.15 ? 59 LEU I O 1 +ATOM 24749 C CB . LEU I 1 59 ? 152.277 93.639 166.222 1.00 65.20 ? 59 LEU I CB 1 +ATOM 24750 C CG . LEU I 1 59 ? 152.570 93.230 167.665 1.00 66.16 ? 59 LEU I CG 1 +ATOM 24751 C CD1 . LEU I 1 59 ? 153.336 91.919 167.710 1.00 68.44 ? 59 LEU I CD1 1 +ATOM 24752 C CD2 . LEU I 1 59 ? 153.344 94.327 168.371 1.00 67.54 ? 59 LEU I CD2 1 +ATOM 24753 N N . LEU I 1 60 ? 150.815 93.963 163.360 1.00 67.41 ? 60 LEU I N 1 +ATOM 24754 C CA . LEU I 1 60 ? 150.087 94.852 162.461 1.00 63.05 ? 60 LEU I CA 1 +ATOM 24755 C C . LEU I 1 60 ? 148.712 94.313 162.088 1.00 65.97 ? 60 LEU I C 1 +ATOM 24756 O O . LEU I 1 60 ? 147.872 95.081 161.610 1.00 71.45 ? 60 LEU I O 1 +ATOM 24757 C CB . LEU I 1 60 ? 150.895 95.113 161.189 1.00 60.78 ? 60 LEU I CB 1 +ATOM 24758 C CG . LEU I 1 60 ? 151.985 96.186 161.249 1.00 65.35 ? 60 LEU I CG 1 +ATOM 24759 C CD1 . LEU I 1 60 ? 153.204 95.715 162.031 1.00 65.71 ? 60 LEU I CD1 1 +ATOM 24760 C CD2 . LEU I 1 60 ? 152.369 96.636 159.849 1.00 65.87 ? 60 LEU I CD2 1 +ATOM 24761 N N . GLY I 1 61 ? 148.464 93.018 162.289 1.00 71.43 ? 61 GLY I N 1 +ATOM 24762 C CA . GLY I 1 61 ? 147.148 92.478 161.989 1.00 73.20 ? 61 GLY I CA 1 +ATOM 24763 C C . GLY I 1 61 ? 146.057 93.089 162.848 1.00 73.17 ? 61 GLY I C 1 +ATOM 24764 O O . GLY I 1 61 ? 144.979 93.427 162.353 1.00 73.00 ? 61 GLY I O 1 +ATOM 24765 N N . ALA I 1 62 ? 146.322 93.238 164.147 1.00 69.47 ? 62 ALA I N 1 +ATOM 24766 C CA . ALA I 1 62 ? 145.344 93.835 165.048 1.00 67.99 ? 62 ALA I CA 1 +ATOM 24767 C C . ALA I 1 62 ? 145.284 95.350 164.916 1.00 69.88 ? 62 ALA I C 1 +ATOM 24768 O O . ALA I 1 62 ? 144.224 95.945 165.141 1.00 73.06 ? 62 ALA I O 1 +ATOM 24769 C CB . ALA I 1 62 ? 145.660 93.450 166.494 1.00 69.30 ? 62 ALA I CB 1 +ATOM 24770 N N . LEU I 1 63 ? 146.399 95.990 164.561 1.00 65.49 ? 63 LEU I N 1 +ATOM 24771 C CA . LEU I 1 63 ? 146.450 97.443 164.469 1.00 64.32 ? 63 LEU I CA 1 +ATOM 24772 C C . LEU I 1 63 ? 145.730 97.993 163.245 1.00 68.19 ? 63 LEU I C 1 +ATOM 24773 O O . LEU I 1 63 ? 145.475 99.201 163.191 1.00 68.32 ? 63 LEU I O 1 +ATOM 24774 C CB . LEU I 1 63 ? 147.907 97.912 164.454 1.00 64.14 ? 63 LEU I CB 1 +ATOM 24775 C CG . LEU I 1 63 ? 148.555 98.215 165.807 1.00 61.23 ? 63 LEU I CG 1 +ATOM 24776 C CD1 . LEU I 1 63 ? 149.892 98.910 165.618 1.00 62.19 ? 63 LEU I CD1 1 +ATOM 24777 C CD2 . LEU I 1 63 ? 147.631 99.057 166.667 1.00 64.59 ? 63 LEU I CD2 1 +ATOM 24778 N N . ILE I 1 64 ? 145.393 97.150 162.272 1.00 74.02 ? 64 ILE I N 1 +ATOM 24779 C CA . ILE I 1 64 ? 144.772 97.590 161.033 1.00 71.82 ? 64 ILE I CA 1 +ATOM 24780 C C . ILE I 1 64 ? 143.301 97.195 160.964 1.00 73.70 ? 64 ILE I C 1 +ATOM 24781 O O . ILE I 1 64 ? 142.453 98.016 160.608 1.00 76.59 ? 64 ILE I O 1 +ATOM 24782 C CB . ILE I 1 64 ? 145.544 97.049 159.809 1.00 73.42 ? 64 ILE I CB 1 +ATOM 24783 C CG1 . ILE I 1 64 ? 146.998 97.525 159.834 1.00 76.20 ? 64 ILE I CG1 1 +ATOM 24784 C CG2 . ILE I 1 64 ? 144.865 97.472 158.516 1.00 75.14 ? 64 ILE I CG2 1 +ATOM 24785 C CD1 . ILE I 1 64 ? 147.161 99.015 159.695 1.00 74.72 ? 64 ILE I CD1 1 +ATOM 24786 N N . ASP I 1 65 ? 142.976 95.949 161.308 1.00 77.20 ? 65 ASP I N 1 +ATOM 24787 C CA . ASP I 1 65 ? 141.642 95.414 161.066 1.00 79.80 ? 65 ASP I CA 1 +ATOM 24788 C C . ASP I 1 65 ? 140.756 95.372 162.302 1.00 78.12 ? 65 ASP I C 1 +ATOM 24789 O O . ASP I 1 65 ? 139.530 95.426 162.168 1.00 78.45 ? 65 ASP I O 1 +ATOM 24790 C CB . ASP I 1 65 ? 141.742 94.000 160.484 1.00 81.08 ? 65 ASP I CB 1 +ATOM 24791 C CG . ASP I 1 65 ? 141.881 93.999 158.974 1.00 84.29 ? 65 ASP I CG 1 +ATOM 24792 O OD1 . ASP I 1 65 ? 140.970 94.513 158.292 1.00 83.47 ? 65 ASP I OD1 1 +ATOM 24793 O OD2 . ASP I 1 65 ? 142.902 93.486 158.468 1.00 84.01 -1 65 ASP I OD2 1 +ATOM 24794 N N . LYS I 1 66 ? 141.332 95.280 163.501 1.00 78.78 ? 66 LYS I N 1 +ATOM 24795 C CA . LYS I 1 66 ? 140.545 95.113 164.718 1.00 79.42 ? 66 LYS I CA 1 +ATOM 24796 C C . LYS I 1 66 ? 140.208 96.447 165.378 1.00 80.85 ? 66 LYS I C 1 +ATOM 24797 O O . LYS I 1 66 ? 139.033 96.791 165.526 1.00 81.22 ? 66 LYS I O 1 +ATOM 24798 C CB . LYS I 1 66 ? 141.289 94.202 165.702 1.00 79.22 ? 66 LYS I CB 1 +ATOM 24799 C CG . LYS I 1 66 ? 140.484 93.843 166.937 1.00 79.28 ? 66 LYS I CG 1 +ATOM 24800 C CD . LYS I 1 66 ? 141.244 92.877 167.827 1.00 80.30 ? 66 LYS I CD 1 +ATOM 24801 C CE . LYS I 1 66 ? 140.450 92.532 169.077 1.00 79.93 ? 66 LYS I CE 1 +ATOM 24802 N NZ . LYS I 1 66 ? 141.196 91.596 169.962 1.00 79.49 1 66 LYS I NZ 1 +ATOM 24803 N N . TYR I 1 67 ? 141.225 97.207 165.780 1.00 77.47 ? 67 TYR I N 1 +ATOM 24804 C CA . TYR I 1 67 ? 141.015 98.468 166.478 1.00 73.00 ? 67 TYR I CA 1 +ATOM 24805 C C . TYR I 1 67 ? 140.924 99.667 165.546 1.00 74.09 ? 67 TYR I C 1 +ATOM 24806 O O . TYR I 1 67 ? 140.616 100.769 166.014 1.00 78.26 ? 67 TYR I O 1 +ATOM 24807 C CB . TYR I 1 67 ? 142.134 98.695 167.496 1.00 73.10 ? 67 TYR I CB 1 +ATOM 24808 C CG . TYR I 1 67 ? 142.185 97.636 168.571 1.00 73.18 ? 67 TYR I CG 1 +ATOM 24809 C CD1 . TYR I 1 67 ? 141.035 96.967 168.966 1.00 72.74 ? 67 TYR I CD1 1 +ATOM 24810 C CD2 . TYR I 1 67 ? 143.382 97.295 169.181 1.00 76.19 ? 67 TYR I CD2 1 +ATOM 24811 C CE1 . TYR I 1 67 ? 141.075 95.996 169.945 1.00 76.03 ? 67 TYR I CE1 1 +ATOM 24812 C CE2 . TYR I 1 67 ? 143.432 96.323 170.160 1.00 76.62 ? 67 TYR I CE2 1 +ATOM 24813 C CZ . TYR I 1 67 ? 142.276 95.677 170.539 1.00 77.45 ? 67 TYR I CZ 1 +ATOM 24814 O OH . TYR I 1 67 ? 142.319 94.709 171.515 1.00 79.33 ? 67 TYR I OH 1 +ATOM 24815 N N . LEU I 1 68 ? 141.184 99.481 164.251 1.00 71.03 ? 68 LEU I N 1 +ATOM 24816 C CA . LEU I 1 68 ? 141.090 100.549 163.254 1.00 73.60 ? 68 LEU I CA 1 +ATOM 24817 C C . LEU I 1 68 ? 141.956 101.750 163.622 1.00 75.20 ? 68 LEU I C 1 +ATOM 24818 O O . LEU I 1 68 ? 141.601 102.896 163.334 1.00 77.26 ? 68 LEU I O 1 +ATOM 24819 C CB . LEU I 1 68 ? 139.637 100.985 163.044 1.00 74.99 ? 68 LEU I CB 1 +ATOM 24820 C CG . LEU I 1 68 ? 138.589 99.870 163.025 1.00 74.81 ? 68 LEU I CG 1 +ATOM 24821 C CD1 . LEU I 1 68 ? 137.185 100.454 163.040 1.00 77.69 ? 68 LEU I CD1 1 +ATOM 24822 C CD2 . LEU I 1 68 ? 138.786 98.961 161.822 1.00 73.30 ? 68 LEU I CD2 1 +ATOM 24823 N N . LEU I 1 69 ? 143.100 101.499 164.261 1.00 80.96 ? 69 LEU I N 1 +ATOM 24824 C CA . LEU I 1 69 ? 143.963 102.586 164.703 1.00 83.31 ? 69 LEU I CA 1 +ATOM 24825 C C . LEU I 1 69 ? 144.787 103.178 163.566 1.00 82.02 ? 69 LEU I C 1 +ATOM 24826 O O . LEU I 1 69 ? 145.028 104.390 163.550 1.00 80.61 ? 69 LEU I O 1 +ATOM 24827 C CB . LEU I 1 69 ? 144.891 102.097 165.816 1.00 87.16 ? 69 LEU I CB 1 +ATOM 24828 C CG . LEU I 1 69 ? 144.340 102.176 167.241 1.00 86.45 ? 69 LEU I CG 1 +ATOM 24829 C CD1 . LEU I 1 69 ? 145.274 101.476 168.214 1.00 81.92 ? 69 LEU I CD1 1 +ATOM 24830 C CD2 . LEU I 1 69 ? 144.118 103.623 167.652 1.00 84.39 ? 69 LEU I CD2 1 +ATOM 24831 N N . VAL I 1 70 ? 145.229 102.352 162.620 1.00 86.39 ? 70 VAL I N 1 +ATOM 24832 C CA . VAL I 1 70 ? 146.118 102.780 161.546 1.00 85.08 ? 70 VAL I CA 1 +ATOM 24833 C C . VAL I 1 70 ? 145.476 102.442 160.208 1.00 86.12 ? 70 VAL I C 1 +ATOM 24834 O O . VAL I 1 70 ? 144.959 101.337 160.019 1.00 86.63 ? 70 VAL I O 1 +ATOM 24835 C CB . VAL I 1 70 ? 147.507 102.119 161.660 1.00 85.82 ? 70 VAL I CB 1 +ATOM 24836 C CG1 . VAL I 1 70 ? 148.433 102.630 160.567 1.00 87.18 ? 70 VAL I CG1 1 +ATOM 24837 C CG2 . VAL I 1 70 ? 148.106 102.370 163.032 1.00 85.97 ? 70 VAL I CG2 1 +ATOM 24838 N N . SER I 1 71 ? 145.506 103.399 159.284 1.00 85.02 ? 71 SER I N 1 +ATOM 24839 C CA . SER I 1 71 ? 144.995 103.172 157.942 1.00 86.91 ? 71 SER I CA 1 +ATOM 24840 C C . SER I 1 71 ? 145.982 102.345 157.125 1.00 91.03 ? 71 SER I C 1 +ATOM 24841 O O . SER I 1 71 ? 147.198 102.398 157.336 1.00 90.00 ? 71 SER I O 1 +ATOM 24842 C CB . SER I 1 71 ? 144.721 104.500 157.238 1.00 87.53 ? 71 SER I CB 1 +ATOM 24843 O OG . SER I 1 71 ? 145.929 105.190 156.968 1.00 86.58 ? 71 SER I OG 1 +ATOM 24844 N N . GLN I 1 72 ? 145.439 101.571 156.183 1.00 89.60 ? 72 GLN I N 1 +ATOM 24845 C CA . GLN I 1 72 ? 146.273 100.725 155.335 1.00 84.72 ? 72 GLN I CA 1 +ATOM 24846 C C . GLN I 1 72 ? 147.159 101.558 154.415 1.00 86.07 ? 72 GLN I C 1 +ATOM 24847 O O . GLN I 1 72 ? 148.304 101.179 154.135 1.00 87.74 ? 72 GLN I O 1 +ATOM 24848 C CB . GLN I 1 72 ? 145.390 99.780 154.520 1.00 81.96 ? 72 GLN I CB 1 +ATOM 24849 C CG . GLN I 1 72 ? 146.150 98.798 153.648 1.00 83.79 ? 72 GLN I CG 1 +ATOM 24850 C CD . GLN I 1 72 ? 146.849 97.728 154.457 1.00 87.61 ? 72 GLN I CD 1 +ATOM 24851 O OE1 . GLN I 1 72 ? 146.283 97.180 155.402 1.00 88.42 ? 72 GLN I OE1 1 +ATOM 24852 N NE2 . GLN I 1 72 ? 148.087 97.420 154.088 1.00 88.76 ? 72 GLN I NE2 1 +ATOM 24853 N N . ILE I 1 73 ? 146.641 102.691 153.931 1.00 85.14 ? 73 ILE I N 1 +ATOM 24854 C CA . ILE I 1 73 ? 147.374 103.506 152.965 1.00 85.17 ? 73 ILE I CA 1 +ATOM 24855 C C . ILE I 1 73 ? 148.667 104.034 153.572 1.00 87.32 ? 73 ILE I C 1 +ATOM 24856 O O . ILE I 1 73 ? 149.729 103.992 152.939 1.00 89.27 ? 73 ILE I O 1 +ATOM 24857 C CB . ILE I 1 73 ? 146.488 104.655 152.452 1.00 82.61 ? 73 ILE I CB 1 +ATOM 24858 C CG1 . ILE I 1 73 ? 145.121 104.126 152.016 1.00 83.98 ? 73 ILE I CG1 1 +ATOM 24859 C CG2 . ILE I 1 73 ? 147.171 105.381 151.306 1.00 83.47 ? 73 ILE I CG2 1 +ATOM 24860 C CD1 . ILE I 1 73 ? 144.087 105.211 151.815 1.00 84.52 ? 73 ILE I CD1 1 +ATOM 24861 N N . ASP I 1 74 ? 148.599 104.549 154.801 1.00 87.10 ? 74 ASP I N 1 +ATOM 24862 C CA . ASP I 1 74 ? 149.798 105.069 155.449 1.00 84.69 ? 74 ASP I CA 1 +ATOM 24863 C C . ASP I 1 74 ? 150.809 103.959 155.706 1.00 85.56 ? 74 ASP I C 1 +ATOM 24864 O O . ASP I 1 74 ? 152.020 104.168 155.567 1.00 87.15 ? 74 ASP I O 1 +ATOM 24865 C CB . ASP I 1 74 ? 149.429 105.778 156.751 1.00 87.35 ? 74 ASP I CB 1 +ATOM 24866 C CG . ASP I 1 74 ? 148.837 107.153 156.514 1.00 89.23 ? 74 ASP I CG 1 +ATOM 24867 O OD1 . ASP I 1 74 ? 148.694 107.545 155.336 1.00 89.04 ? 74 ASP I OD1 1 +ATOM 24868 O OD2 . ASP I 1 74 ? 148.519 107.845 157.505 1.00 89.18 -1 74 ASP I OD2 1 +ATOM 24869 N N . SER I 1 75 ? 150.331 102.775 156.097 1.00 81.61 ? 75 SER I N 1 +ATOM 24870 C CA . SER I 1 75 ? 151.234 101.652 156.324 1.00 82.78 ? 75 SER I CA 1 +ATOM 24871 C C . SER I 1 75 ? 151.944 101.245 155.039 1.00 85.56 ? 75 SER I C 1 +ATOM 24872 O O . SER I 1 75 ? 153.142 100.939 155.055 1.00 83.08 ? 75 SER I O 1 +ATOM 24873 C CB . SER I 1 75 ? 150.466 100.468 156.910 1.00 84.77 ? 75 SER I CB 1 +ATOM 24874 O OG . SER I 1 75 ? 151.238 99.282 156.847 1.00 82.13 ? 75 SER I OG 1 +ATOM 24875 N N . ASP I 1 76 ? 151.221 101.222 153.917 1.00 88.84 ? 76 ASP I N 1 +ATOM 24876 C CA . ASP I 1 76 ? 151.853 100.887 152.643 1.00 83.69 ? 76 ASP I CA 1 +ATOM 24877 C C . ASP I 1 76 ? 152.834 101.967 152.203 1.00 83.93 ? 76 ASP I C 1 +ATOM 24878 O O . ASP I 1 76 ? 153.924 101.659 151.705 1.00 87.46 ? 76 ASP I O 1 +ATOM 24879 C CB . ASP I 1 76 ? 150.790 100.663 151.568 1.00 83.34 ? 76 ASP I CB 1 +ATOM 24880 C CG . ASP I 1 76 ? 150.096 99.324 151.706 1.00 86.37 ? 76 ASP I CG 1 +ATOM 24881 O OD1 . ASP I 1 76 ? 150.767 98.340 152.079 1.00 88.16 ? 76 ASP I OD1 1 +ATOM 24882 O OD2 . ASP I 1 76 ? 148.880 99.253 151.428 1.00 87.90 -1 76 ASP I OD2 1 +ATOM 24883 N N . ASN I 1 77 ? 152.468 103.237 152.376 1.00 79.79 ? 77 ASN I N 1 +ATOM 24884 C CA . ASN I 1 77 ? 153.262 104.355 151.886 1.00 79.71 ? 77 ASN I CA 1 +ATOM 24885 C C . ASN I 1 77 ? 154.368 104.784 152.841 1.00 82.34 ? 77 ASN I C 1 +ATOM 24886 O O . ASN I 1 77 ? 155.175 105.645 152.471 1.00 84.31 ? 77 ASN I O 1 +ATOM 24887 C CB . ASN I 1 77 ? 152.355 105.557 151.603 1.00 81.81 ? 77 ASN I CB 1 +ATOM 24888 C CG . ASN I 1 77 ? 151.906 105.621 150.159 1.00 83.03 ? 77 ASN I CG 1 +ATOM 24889 O OD1 . ASN I 1 77 ? 152.182 104.719 149.369 1.00 83.58 ? 77 ASN I OD1 1 +ATOM 24890 N ND2 . ASN I 1 77 ? 151.205 106.691 149.807 1.00 84.06 ? 77 ASN I ND2 1 +ATOM 24891 N N . ASN I 1 78 ? 154.427 104.212 154.046 1.00 74.93 ? 78 ASN I N 1 +ATOM 24892 C CA . ASN I 1 78 ? 155.397 104.592 155.076 1.00 73.68 ? 78 ASN I CA 1 +ATOM 24893 C C . ASN I 1 78 ? 155.218 106.057 155.487 1.00 77.16 ? 78 ASN I C 1 +ATOM 24894 O O . ASN I 1 78 ? 156.161 106.851 155.506 1.00 77.48 ? 78 ASN I O 1 +ATOM 24895 C CB . ASN I 1 78 ? 156.834 104.321 154.614 1.00 73.38 ? 78 ASN I CB 1 +ATOM 24896 C CG . ASN I 1 78 ? 157.139 102.843 154.496 1.00 77.96 ? 78 ASN I CG 1 +ATOM 24897 O OD1 . ASN I 1 78 ? 156.703 102.039 155.319 1.00 81.81 ? 78 ASN I OD1 1 +ATOM 24898 N ND2 . ASN I 1 78 ? 157.897 102.476 153.470 1.00 74.74 ? 78 ASN I ND2 1 +ATOM 24899 N N . LEU I 1 79 ? 153.979 106.398 155.831 1.00 80.19 ? 79 LEU I N 1 +ATOM 24900 C CA . LEU I 1 79 ? 153.598 107.726 156.309 1.00 79.26 ? 79 LEU I CA 1 +ATOM 24901 C C . LEU I 1 79 ? 152.776 107.614 157.587 1.00 77.56 ? 79 LEU I C 1 +ATOM 24902 O O . LEU I 1 79 ? 151.721 108.234 157.736 1.00 79.03 ? 79 LEU I O 1 +ATOM 24903 C CB . LEU I 1 79 ? 152.818 108.503 155.251 1.00 77.40 ? 79 LEU I CB 1 +ATOM 24904 C CG . LEU I 1 79 ? 153.560 109.392 154.246 1.00 79.62 ? 79 LEU I CG 1 +ATOM 24905 C CD1 . LEU I 1 79 ? 154.304 110.512 154.967 1.00 79.67 ? 79 LEU I CD1 1 +ATOM 24906 C CD2 . LEU I 1 79 ? 154.497 108.602 153.348 1.00 79.13 ? 79 LEU I CD2 1 +ATOM 24907 N N . VAL I 1 80 ? 153.252 106.810 158.533 1.00 66.94 ? 80 VAL I N 1 +ATOM 24908 C CA . VAL I 1 80 ? 152.554 106.558 159.789 1.00 64.34 ? 80 VAL I CA 1 +ATOM 24909 C C . VAL I 1 80 ? 153.219 107.368 160.893 1.00 68.02 ? 80 VAL I C 1 +ATOM 24910 O O . VAL I 1 80 ? 154.437 107.281 161.089 1.00 67.87 ? 80 VAL I O 1 +ATOM 24911 C CB . VAL I 1 80 ? 152.545 105.060 160.138 1.00 66.13 ? 80 VAL I CB 1 +ATOM 24912 C CG1 . VAL I 1 80 ? 151.993 104.847 161.538 1.00 64.72 ? 80 VAL I CG1 1 +ATOM 24913 C CG2 . VAL I 1 80 ? 151.736 104.279 159.116 1.00 68.11 ? 80 VAL I CG2 1 +ATOM 24914 N N . ASN I 1 81 ? 152.418 108.149 161.615 1.00 68.74 ? 81 ASN I N 1 +ATOM 24915 C CA . ASN I 1 81 ? 152.898 108.920 162.752 1.00 63.60 ? 81 ASN I CA 1 +ATOM 24916 C C . ASN I 1 81 ? 152.990 108.029 163.984 1.00 65.01 ? 81 ASN I C 1 +ATOM 24917 O O . ASN I 1 81 ? 152.128 107.177 164.214 1.00 69.02 ? 81 ASN I O 1 +ATOM 24918 C CB . ASN I 1 81 ? 151.973 110.105 163.030 1.00 56.44 ? 81 ASN I CB 1 +ATOM 24919 C CG . ASN I 1 81 ? 152.676 111.234 163.749 1.00 64.12 ? 81 ASN I CG 1 +ATOM 24920 O OD1 . ASN I 1 81 ? 153.782 111.064 164.261 1.00 70.10 ? 81 ASN I OD1 1 +ATOM 24921 N ND2 . ASN I 1 81 ? 152.039 112.397 163.789 1.00 64.54 ? 81 ASN I ND2 1 +ATOM 24922 N N . VAL I 1 82 ? 154.044 108.229 164.771 1.00 52.15 ? 82 VAL I N 1 +ATOM 24923 C CA . VAL I 1 82 ? 154.289 107.365 165.921 1.00 50.36 ? 82 VAL I CA 1 +ATOM 24924 C C . VAL I 1 82 ? 153.775 107.972 167.227 1.00 56.16 ? 82 VAL I C 1 +ATOM 24925 O O . VAL I 1 82 ? 153.280 107.241 168.093 1.00 63.67 ? 82 VAL I O 1 +ATOM 24926 C CB . VAL I 1 82 ? 155.788 107.035 166.010 1.00 46.99 ? 82 VAL I CB 1 +ATOM 24927 C CG1 . VAL I 1 82 ? 156.073 106.136 167.199 1.00 52.39 ? 82 VAL I CG1 1 +ATOM 24928 C CG2 . VAL I 1 82 ? 156.254 106.378 164.726 1.00 49.16 ? 82 VAL I CG2 1 +ATOM 24929 N N . GLU I 1 83 ? 153.881 109.293 167.391 1.00 39.46 ? 83 GLU I N 1 +ATOM 24930 C CA . GLU I 1 83 ? 153.462 109.925 168.640 1.00 38.31 ? 83 GLU I CA 1 +ATOM 24931 C C . GLU I 1 83 ? 151.969 109.735 168.887 1.00 45.74 ? 83 GLU I C 1 +ATOM 24932 O O . GLU I 1 83 ? 151.550 109.390 170.000 1.00 57.23 ? 83 GLU I O 1 +ATOM 24933 C CB . GLU I 1 83 ? 153.819 111.411 168.615 1.00 41.64 ? 83 GLU I CB 1 +ATOM 24934 N N . LEU I 1 84 ? 151.150 109.953 167.856 1.00 41.64 ? 84 LEU I N 1 +ATOM 24935 C CA . LEU I 1 84 ? 149.710 109.767 168.004 1.00 47.77 ? 84 LEU I CA 1 +ATOM 24936 C C . LEU I 1 84 ? 149.373 108.313 168.310 1.00 53.42 ? 84 LEU I C 1 +ATOM 24937 O O . LEU I 1 84 ? 148.492 108.029 169.133 1.00 57.49 ? 84 LEU I O 1 +ATOM 24938 C CB . LEU I 1 84 ? 148.983 110.228 166.740 1.00 48.35 ? 84 LEU I CB 1 +ATOM 24939 C CG . LEU I 1 84 ? 148.572 111.700 166.634 1.00 54.58 ? 84 LEU I CG 1 +ATOM 24940 C CD1 . LEU I 1 84 ? 147.566 112.057 167.722 1.00 50.02 ? 84 LEU I CD1 1 +ATOM 24941 C CD2 . LEU I 1 84 ? 149.777 112.632 166.672 1.00 51.96 ? 84 LEU I CD2 1 +ATOM 24942 N N . LEU I 1 85 ? 150.063 107.378 167.651 1.00 46.20 ? 85 LEU I N 1 +ATOM 24943 C CA . LEU I 1 85 ? 149.837 105.960 167.903 1.00 42.98 ? 85 LEU I CA 1 +ATOM 24944 C C . LEU I 1 85 ? 150.142 105.606 169.352 1.00 48.44 ? 85 LEU I C 1 +ATOM 24945 O O . LEU I 1 85 ? 149.365 104.904 170.012 1.00 58.89 ? 85 LEU I O 1 +ATOM 24946 C CB . LEU I 1 85 ? 150.693 105.126 166.951 1.00 39.63 ? 85 LEU I CB 1 +ATOM 24947 C CG . LEU I 1 85 ? 150.437 103.623 166.916 1.00 49.05 ? 85 LEU I CG 1 +ATOM 24948 C CD1 . LEU I 1 85 ? 149.008 103.332 166.494 1.00 51.58 ? 85 LEU I CD1 1 +ATOM 24949 C CD2 . LEU I 1 85 ? 151.428 102.939 165.985 1.00 51.86 ? 85 LEU I CD2 1 +ATOM 24950 N N . ILE I 1 86 ? 151.269 106.099 169.868 1.00 45.11 ? 86 ILE I N 1 +ATOM 24951 C CA . ILE I 1 86 ? 151.647 105.815 171.249 1.00 41.68 ? 86 ILE I CA 1 +ATOM 24952 C C . ILE I 1 86 ? 150.642 106.426 172.218 1.00 48.17 ? 86 ILE I C 1 +ATOM 24953 O O . ILE I 1 86 ? 150.267 105.803 173.218 1.00 54.09 ? 86 ILE I O 1 +ATOM 24954 C CB . ILE I 1 86 ? 153.081 106.308 171.519 1.00 38.36 ? 86 ILE I CB 1 +ATOM 24955 C CG1 . ILE I 1 86 ? 154.097 105.285 171.009 1.00 40.64 ? 86 ILE I CG1 1 +ATOM 24956 C CG2 . ILE I 1 86 ? 153.297 106.582 172.994 1.00 40.03 ? 86 ILE I CG2 1 +ATOM 24957 C CD1 . ILE I 1 86 ? 155.524 105.766 171.061 1.00 40.39 ? 86 ILE I CD1 1 +ATOM 24958 N N . ASP I 1 87 ? 150.189 107.653 171.940 1.00 49.85 ? 87 ASP I N 1 +ATOM 24959 C CA . ASP I 1 87 ? 149.211 108.292 172.817 1.00 46.93 ? 87 ASP I CA 1 +ATOM 24960 C C . ASP I 1 87 ? 147.901 107.508 172.857 1.00 56.02 ? 87 ASP I C 1 +ATOM 24961 O O . ASP I 1 87 ? 147.334 107.274 173.936 1.00 59.02 ? 87 ASP I O 1 +ATOM 24962 C CB . ASP I 1 87 ? 148.964 109.728 172.354 1.00 42.71 ? 87 ASP I CB 1 +ATOM 24963 C CG . ASP I 1 87 ? 148.361 110.594 173.436 1.00 57.07 ? 87 ASP I CG 1 +ATOM 24964 O OD1 . ASP I 1 87 ? 147.221 110.313 173.860 1.00 61.74 ? 87 ASP I OD1 1 +ATOM 24965 O OD2 . ASP I 1 87 ? 149.024 111.564 173.860 1.00 60.76 -1 87 ASP I OD2 1 +ATOM 24966 N N . GLU I 1 88 ? 147.407 107.087 171.691 1.00 58.63 ? 88 GLU I N 1 +ATOM 24967 C CA . GLU I 1 88 ? 146.170 106.315 171.660 1.00 55.17 ? 88 GLU I CA 1 +ATOM 24968 C C . GLU I 1 88 ? 146.338 104.980 172.374 1.00 56.83 ? 88 GLU I C 1 +ATOM 24969 O O . GLU I 1 88 ? 145.440 104.538 173.102 1.00 60.82 ? 88 GLU I O 1 +ATOM 24970 C CB . GLU I 1 88 ? 145.716 106.103 170.218 1.00 59.40 ? 88 GLU I CB 1 +ATOM 24971 C CG . GLU I 1 88 ? 145.309 107.383 169.512 1.00 64.42 ? 88 GLU I CG 1 +ATOM 24972 C CD . GLU I 1 88 ? 143.857 107.745 169.751 1.00 67.41 ? 88 GLU I CD 1 +ATOM 24973 O OE1 . GLU I 1 88 ? 143.006 106.832 169.758 1.00 67.28 ? 88 GLU I OE1 1 +ATOM 24974 O OE2 . GLU I 1 88 ? 143.570 108.946 169.935 1.00 67.28 -1 88 GLU I OE2 1 +ATOM 24975 N N . ALA I 1 89 ? 147.485 104.325 172.181 1.00 53.67 ? 89 ALA I N 1 +ATOM 24976 C CA . ALA I 1 89 ? 147.728 103.057 172.860 1.00 54.24 ? 89 ALA I CA 1 +ATOM 24977 C C . ALA I 1 89 ? 147.761 103.236 174.372 1.00 52.16 ? 89 ALA I C 1 +ATOM 24978 O O . ALA I 1 89 ? 147.181 102.432 175.113 1.00 54.56 ? 89 ALA I O 1 +ATOM 24979 C CB . ALA I 1 89 ? 149.034 102.440 172.363 1.00 54.80 ? 89 ALA I CB 1 +ATOM 24980 N N . THR I 1 90 ? 148.424 104.290 174.850 1.00 48.12 ? 90 THR I N 1 +ATOM 24981 C CA . THR I 1 90 ? 148.558 104.489 176.285 1.00 50.71 ? 90 THR I CA 1 +ATOM 24982 C C . THR I 1 90 ? 147.280 105.003 176.932 1.00 53.99 ? 90 THR I C 1 +ATOM 24983 O O . THR I 1 90 ? 147.153 104.913 178.158 1.00 60.51 ? 90 THR I O 1 +ATOM 24984 C CB . THR I 1 90 ? 149.718 105.444 176.591 1.00 52.43 ? 90 THR I CB 1 +ATOM 24985 O OG1 . THR I 1 90 ? 149.997 105.417 177.996 1.00 55.65 ? 90 THR I OG1 1 +ATOM 24986 C CG2 . THR I 1 90 ? 149.377 106.862 176.190 1.00 56.01 ? 90 THR I CG2 1 +ATOM 24987 N N . LYS I 1 91 ? 146.332 105.534 176.158 1.00 51.41 ? 91 LYS I N 1 +ATOM 24988 C CA . LYS I 1 91 ? 145.025 105.804 176.750 1.00 54.05 ? 91 LYS I CA 1 +ATOM 24989 C C . LYS I 1 91 ? 144.092 104.595 176.698 1.00 61.42 ? 91 LYS I C 1 +ATOM 24990 O O . LYS I 1 91 ? 143.306 104.388 177.637 1.00 61.18 ? 91 LYS I O 1 +ATOM 24991 C CB . LYS I 1 91 ? 144.361 107.017 176.088 1.00 56.18 ? 91 LYS I CB 1 +ATOM 24992 C CG . LYS I 1 91 ? 143.876 106.826 174.670 1.00 63.30 ? 91 LYS I CG 1 +ATOM 24993 C CD . LYS I 1 91 ? 142.955 107.972 174.279 1.00 64.94 ? 91 LYS I CD 1 +ATOM 24994 C CE . LYS I 1 91 ? 143.645 109.318 174.442 1.00 60.67 ? 91 LYS I CE 1 +ATOM 24995 N NZ . LYS I 1 91 ? 142.790 110.439 173.976 1.00 59.90 1 91 LYS I NZ 1 +ATOM 24996 N N . PHE I 1 92 ? 144.174 103.769 175.646 1.00 68.95 ? 92 PHE I N 1 +ATOM 24997 C CA . PHE I 1 92 ? 143.409 102.524 175.646 1.00 64.28 ? 92 PHE I CA 1 +ATOM 24998 C C . PHE I 1 92 ? 143.859 101.606 176.774 1.00 60.33 ? 92 PHE I C 1 +ATOM 24999 O O . PHE I 1 92 ? 143.035 100.925 177.397 1.00 62.02 ? 92 PHE I O 1 +ATOM 25000 C CB . PHE I 1 92 ? 143.530 101.800 174.303 1.00 64.25 ? 92 PHE I CB 1 +ATOM 25001 C CG . PHE I 1 92 ? 142.708 102.408 173.201 1.00 68.33 ? 92 PHE I CG 1 +ATOM 25002 C CD1 . PHE I 1 92 ? 141.993 103.572 173.406 1.00 68.99 ? 92 PHE I CD1 1 +ATOM 25003 C CD2 . PHE I 1 92 ? 142.616 101.784 171.968 1.00 67.28 ? 92 PHE I CD2 1 +ATOM 25004 C CE1 . PHE I 1 92 ? 141.230 104.121 172.394 1.00 69.43 ? 92 PHE I CE1 1 +ATOM 25005 C CE2 . PHE I 1 92 ? 141.851 102.326 170.955 1.00 65.65 ? 92 PHE I CE2 1 +ATOM 25006 C CZ . PHE I 1 92 ? 141.158 103.496 171.169 1.00 68.92 ? 92 PHE I CZ 1 +ATOM 25007 N N . LEU I 1 93 ? 145.165 101.570 177.047 1.00 55.70 ? 93 LEU I N 1 +ATOM 25008 C CA . LEU I 1 93 ? 145.664 100.767 178.157 1.00 51.01 ? 93 LEU I CA 1 +ATOM 25009 C C . LEU I 1 93 ? 145.069 101.229 179.478 1.00 51.56 ? 93 LEU I C 1 +ATOM 25010 O O . LEU I 1 93 ? 144.647 100.406 180.300 1.00 58.11 ? 93 LEU I O 1 +ATOM 25011 C CB . LEU I 1 93 ? 147.189 100.837 178.208 1.00 53.76 ? 93 LEU I CB 1 +ATOM 25012 C CG . LEU I 1 93 ? 147.835 100.435 179.534 1.00 52.09 ? 93 LEU I CG 1 +ATOM 25013 C CD1 . LEU I 1 93 ? 147.838 98.924 179.697 1.00 53.33 ? 93 LEU I CD1 1 +ATOM 25014 C CD2 . LEU I 1 93 ? 149.244 100.996 179.638 1.00 54.65 ? 93 LEU I CD2 1 +ATOM 25015 N N . SER I 1 94 ? 145.026 102.544 179.699 1.00 58.28 ? 94 SER I N 1 +ATOM 25016 C CA . SER I 1 94 ? 144.462 103.069 180.937 1.00 57.35 ? 94 SER I CA 1 +ATOM 25017 C C . SER I 1 94 ? 142.985 102.724 181.060 1.00 56.92 ? 94 SER I C 1 +ATOM 25018 O O . SER I 1 94 ? 142.523 102.327 182.136 1.00 60.96 ? 94 SER I O 1 +ATOM 25019 C CB . SER I 1 94 ? 144.665 104.582 181.011 1.00 61.02 ? 94 SER I CB 1 +ATOM 25020 O OG . SER I 1 94 ? 144.109 105.112 182.203 1.00 60.56 ? 94 SER I OG 1 +ATOM 25021 N N . VAL I 1 95 ? 142.227 102.863 179.968 1.00 61.74 ? 95 VAL I N 1 +ATOM 25022 C CA . VAL I 1 95 ? 140.799 102.549 180.024 1.00 62.69 ? 95 VAL I CA 1 +ATOM 25023 C C . VAL I 1 95 ? 140.588 101.070 180.335 1.00 66.17 ? 95 VAL I C 1 +ATOM 25024 O O . VAL I 1 95 ? 139.771 100.704 181.194 1.00 66.25 ? 95 VAL I O 1 +ATOM 25025 C CB . VAL I 1 95 ? 140.104 102.957 178.714 1.00 63.78 ? 95 VAL I CB 1 +ATOM 25026 C CG1 . VAL I 1 95 ? 138.794 102.199 178.548 1.00 59.48 ? 95 VAL I CG1 1 +ATOM 25027 C CG2 . VAL I 1 95 ? 139.863 104.456 178.693 1.00 66.35 ? 95 VAL I CG2 1 +ATOM 25028 N N . ALA I 1 96 ? 141.333 100.196 179.648 1.00 72.10 ? 96 ALA I N 1 +ATOM 25029 C CA . ALA I 1 96 ? 141.179 98.760 179.860 1.00 69.83 ? 96 ALA I CA 1 +ATOM 25030 C C . ALA I 1 96 ? 141.563 98.365 181.280 1.00 62.31 ? 96 ALA I C 1 +ATOM 25031 O O . ALA I 1 96 ? 140.905 97.520 181.896 1.00 58.00 ? 96 ALA I O 1 +ATOM 25032 C CB . ALA I 1 96 ? 142.013 97.986 178.839 1.00 69.45 ? 96 ALA I CB 1 +ATOM 25033 N N . LYS I 1 97 ? 142.630 98.962 181.815 1.00 60.69 ? 97 LYS I N 1 +ATOM 25034 C CA . LYS I 1 97 ? 143.008 98.689 183.197 1.00 59.02 ? 97 LYS I CA 1 +ATOM 25035 C C . LYS I 1 97 ? 141.939 99.177 184.165 1.00 59.79 ? 97 LYS I C 1 +ATOM 25036 O O . LYS I 1 97 ? 141.652 98.514 185.168 1.00 66.04 ? 97 LYS I O 1 +ATOM 25037 C CB . LYS I 1 97 ? 144.353 99.341 183.510 1.00 64.64 ? 97 LYS I CB 1 +ATOM 25038 C CG . LYS I 1 97 ? 144.890 99.018 184.893 1.00 63.22 ? 97 LYS I CG 1 +ATOM 25039 C CD . LYS I 1 97 ? 145.917 100.042 185.341 1.00 63.23 ? 97 LYS I CD 1 +ATOM 25040 C CE . LYS I 1 97 ? 145.300 101.425 185.446 1.00 64.73 ? 97 LYS I CE 1 +ATOM 25041 N NZ . LYS I 1 97 ? 143.977 101.385 186.127 1.00 68.95 1 97 LYS I NZ 1 +ATOM 25042 N N . THR I 1 98 ? 141.345 100.341 183.887 1.00 67.68 ? 98 THR I N 1 +ATOM 25043 C CA . THR I 1 98 ? 140.304 100.868 184.764 1.00 66.89 ? 98 THR I CA 1 +ATOM 25044 C C . THR I 1 98 ? 139.088 99.952 184.798 1.00 71.04 ? 98 THR I C 1 +ATOM 25045 O O . THR I 1 98 ? 138.541 99.678 185.872 1.00 71.19 ? 98 THR I O 1 +ATOM 25046 C CB . THR I 1 98 ? 139.903 102.273 184.318 1.00 74.41 ? 98 THR I CB 1 +ATOM 25047 O OG1 . THR I 1 98 ? 141.081 103.060 184.102 1.00 74.81 ? 98 THR I OG1 1 +ATOM 25048 C CG2 . THR I 1 98 ? 139.045 102.941 185.378 1.00 74.33 ? 98 THR I CG2 1 +ATOM 25049 N N . ARG I 1 99 ? 138.646 99.467 183.634 1.00 82.24 ? 99 ARG I N 1 +ATOM 25050 C CA . ARG I 1 99 ? 137.533 98.522 183.623 1.00 80.59 ? 99 ARG I CA 1 +ATOM 25051 C C . ARG I 1 99 ? 137.966 97.101 183.959 1.00 81.53 ? 99 ARG I C 1 +ATOM 25052 O O . ARG I 1 99 ? 137.100 96.237 184.143 1.00 72.87 ? 99 ARG I O 1 +ATOM 25053 C CB . ARG I 1 99 ? 136.822 98.534 182.269 1.00 76.28 ? 99 ARG I CB 1 +ATOM 25054 C CG . ARG I 1 99 ? 136.187 99.864 181.911 1.00 76.44 ? 99 ARG I CG 1 +ATOM 25055 C CD . ARG I 1 99 ? 135.042 99.684 180.930 1.00 77.01 ? 99 ARG I CD 1 +ATOM 25056 N NE . ARG I 1 99 ? 135.389 98.795 179.830 1.00 78.63 ? 99 ARG I NE 1 +ATOM 25057 C CZ . ARG I 1 99 ? 134.891 97.577 179.669 1.00 78.71 ? 99 ARG I CZ 1 +ATOM 25058 N NH1 . ARG I 1 99 ? 134.009 97.073 180.516 1.00 76.18 1 99 ARG I NH1 1 +ATOM 25059 N NH2 . ARG I 1 99 ? 135.281 96.848 178.627 1.00 80.48 ? 99 ARG I NH2 1 +ATOM 25060 N N . ARG I 1 100 ? 139.272 96.849 184.044 1.00 92.94 ? 100 ARG I N 1 +ATOM 25061 C CA . ARG I 1 100 ? 139.826 95.571 184.495 1.00 89.27 ? 100 ARG I CA 1 +ATOM 25062 C C . ARG I 1 100 ? 139.401 94.413 183.586 1.00 88.66 ? 100 ARG I C 1 +ATOM 25063 O O . ARG I 1 100 ? 138.709 93.480 183.996 1.00 87.40 ? 100 ARG I O 1 +ATOM 25064 C CB . ARG I 1 100 ? 139.450 95.312 185.958 1.00 83.69 ? 100 ARG I CB 1 +ATOM 25065 C CG . ARG I 1 100 ? 140.161 96.249 186.923 1.00 83.28 ? 100 ARG I CG 1 +ATOM 25066 C CD . ARG I 1 100 ? 140.073 95.791 188.366 1.00 84.53 ? 100 ARG I CD 1 +ATOM 25067 N NE . ARG I 1 100 ? 139.023 96.491 189.094 1.00 87.65 ? 100 ARG I NE 1 +ATOM 25068 C CZ . ARG I 1 100 ? 139.083 96.791 190.384 1.00 89.37 ? 100 ARG I CZ 1 +ATOM 25069 N NH1 . ARG I 1 100 ? 140.137 96.477 191.117 1.00 88.01 1 100 ARG I NH1 1 +ATOM 25070 N NH2 . ARG I 1 100 ? 138.062 97.426 190.951 1.00 91.00 ? 100 ARG I NH2 1 +ATOM 25071 N N . CYS I 1 101 ? 139.837 94.496 182.330 1.00 104.81 ? 101 CYS I N 1 +ATOM 25072 C CA . CYS I 1 101 ? 139.737 93.398 181.375 1.00 103.78 ? 101 CYS I CA 1 +ATOM 25073 C C . CYS I 1 101 ? 141.152 92.975 181.006 1.00 106.19 ? 101 CYS I C 1 +ATOM 25074 O O . CYS I 1 101 ? 141.950 93.802 180.549 1.00 109.81 ? 101 CYS I O 1 +ATOM 25075 C CB . CYS I 1 101 ? 138.944 93.808 180.132 1.00 104.57 ? 101 CYS I CB 1 +ATOM 25076 S SG . CYS I 1 101 ? 138.805 92.507 178.881 1.00 109.23 ? 101 CYS I SG 1 +ATOM 25077 N N . GLU I 1 102 ? 141.462 91.694 181.210 1.00 99.49 ? 102 GLU I N 1 +ATOM 25078 C CA . GLU I 1 102 ? 142.851 91.245 181.195 1.00 101.97 ? 102 GLU I CA 1 +ATOM 25079 C C . GLU I 1 102 ? 143.430 91.151 179.786 1.00 102.48 ? 102 GLU I C 1 +ATOM 25080 O O . GLU I 1 102 ? 144.578 91.555 179.559 1.00 105.63 ? 102 GLU I O 1 +ATOM 25081 C CB . GLU I 1 102 ? 142.965 89.896 181.903 1.00 101.17 ? 102 GLU I CB 1 +ATOM 25082 C CG . GLU I 1 102 ? 142.507 89.928 183.349 1.00 100.57 ? 102 GLU I CG 1 +ATOM 25083 C CD . GLU I 1 102 ? 143.324 90.875 184.201 1.00 100.93 ? 102 GLU I CD 1 +ATOM 25084 O OE1 . GLU I 1 102 ? 144.560 90.920 184.028 1.00 99.30 ? 102 GLU I OE1 1 +ATOM 25085 O OE2 . GLU I 1 102 ? 142.728 91.574 185.045 1.00 103.82 -1 102 GLU I OE2 1 +ATOM 25086 N N . ASP I 1 103 ? 142.663 90.613 178.833 1.00 101.43 ? 103 ASP I N 1 +ATOM 25087 C CA . ASP I 1 103 ? 143.215 90.306 177.515 1.00 105.76 ? 103 ASP I CA 1 +ATOM 25088 C C . ASP I 1 103 ? 143.668 91.569 176.790 1.00 109.33 ? 103 ASP I C 1 +ATOM 25089 O O . ASP I 1 103 ? 144.778 91.624 176.239 1.00 110.06 ? 103 ASP I O 1 +ATOM 25090 C CB . ASP I 1 103 ? 142.179 89.550 176.683 1.00 104.66 ? 103 ASP I CB 1 +ATOM 25091 C CG . ASP I 1 103 ? 141.812 88.212 177.288 1.00 106.88 ? 103 ASP I CG 1 +ATOM 25092 O OD1 . ASP I 1 103 ? 142.696 87.575 177.900 1.00 109.01 ? 103 ASP I OD1 1 +ATOM 25093 O OD2 . ASP I 1 103 ? 140.642 87.797 177.153 1.00 108.17 -1 103 ASP I OD2 1 +ATOM 25094 N N . GLU I 1 104 ? 142.816 92.596 176.778 1.00 100.67 ? 104 GLU I N 1 +ATOM 25095 C CA . GLU I 1 104 ? 143.174 93.845 176.118 1.00 95.95 ? 104 GLU I CA 1 +ATOM 25096 C C . GLU I 1 104 ? 144.371 94.492 176.796 1.00 94.43 ? 104 GLU I C 1 +ATOM 25097 O O . GLU I 1 104 ? 145.242 95.063 176.126 1.00 100.04 ? 104 GLU I O 1 +ATOM 25098 C CB . GLU I 1 104 ? 141.977 94.795 176.114 1.00 95.05 ? 104 GLU I CB 1 +ATOM 25099 C CG . GLU I 1 104 ? 141.884 95.679 174.886 1.00 97.48 ? 104 GLU I CG 1 +ATOM 25100 C CD . GLU I 1 104 ? 140.582 96.453 174.834 1.00 99.58 ? 104 GLU I CD 1 +ATOM 25101 O OE1 . GLU I 1 104 ? 139.510 95.813 174.841 1.00 100.44 ? 104 GLU I OE1 1 +ATOM 25102 O OE2 . GLU I 1 104 ? 140.631 97.699 174.783 1.00 98.57 -1 104 GLU I OE2 1 +ATOM 25103 N N . GLU I 1 105 ? 144.429 94.416 178.126 1.00 90.15 ? 105 GLU I N 1 +ATOM 25104 C CA . GLU I 1 105 ? 145.563 94.979 178.851 1.00 95.66 ? 105 GLU I CA 1 +ATOM 25105 C C . GLU I 1 105 ? 146.863 94.299 178.440 1.00 100.57 ? 105 GLU I C 1 +ATOM 25106 O O . GLU I 1 105 ? 147.866 94.969 178.172 1.00 102.90 ? 105 GLU I O 1 +ATOM 25107 C CB . GLU I 1 105 ? 145.333 94.856 180.357 1.00 92.09 ? 105 GLU I CB 1 +ATOM 25108 C CG . GLU I 1 105 ? 146.224 95.762 181.190 1.00 96.27 ? 105 GLU I CG 1 +ATOM 25109 C CD . GLU I 1 105 ? 145.989 95.605 182.680 1.00 101.65 ? 105 GLU I CD 1 +ATOM 25110 O OE1 . GLU I 1 105 ? 144.874 95.199 183.069 1.00 103.16 ? 105 GLU I OE1 1 +ATOM 25111 O OE2 . GLU I 1 105 ? 146.919 95.894 183.463 1.00 102.47 -1 105 GLU I OE2 1 +ATOM 25112 N N . GLU I 1 106 ? 146.856 92.965 178.360 1.00 92.64 ? 106 GLU I N 1 +ATOM 25113 C CA . GLU I 1 106 ? 148.058 92.244 177.946 1.00 89.24 ? 106 GLU I CA 1 +ATOM 25114 C C . GLU I 1 106 ? 148.459 92.605 176.519 1.00 87.54 ? 106 GLU I C 1 +ATOM 25115 O O . GLU I 1 106 ? 149.643 92.837 176.232 1.00 91.81 ? 106 GLU I O 1 +ATOM 25116 C CB . GLU I 1 106 ? 147.828 90.737 178.067 1.00 89.35 ? 106 GLU I CB 1 +ATOM 25117 C CG . GLU I 1 106 ? 147.702 90.231 179.493 1.00 93.45 ? 106 GLU I CG 1 +ATOM 25118 C CD . GLU I 1 106 ? 148.992 90.367 180.275 1.00 96.32 ? 106 GLU I CD 1 +ATOM 25119 O OE1 . GLU I 1 106 ? 150.072 90.231 179.664 1.00 95.31 ? 106 GLU I OE1 1 +ATOM 25120 O OE2 . GLU I 1 106 ? 148.928 90.610 181.499 1.00 96.85 -1 106 GLU I OE2 1 +ATOM 25121 N N . GLU I 1 107 ? 147.481 92.666 175.613 1.00 77.26 ? 107 GLU I N 1 +ATOM 25122 C CA . GLU I 1 107 ? 147.790 92.929 174.211 1.00 81.77 ? 107 GLU I CA 1 +ATOM 25123 C C . GLU I 1 107 ? 148.367 94.333 174.032 1.00 84.11 ? 107 GLU I C 1 +ATOM 25124 O O . GLU I 1 107 ? 149.355 94.529 173.304 1.00 84.96 ? 107 GLU I O 1 +ATOM 25125 C CB . GLU I 1 107 ? 146.523 92.719 173.378 1.00 82.31 ? 107 GLU I CB 1 +ATOM 25126 C CG . GLU I 1 107 ? 146.707 92.653 171.873 1.00 84.96 ? 107 GLU I CG 1 +ATOM 25127 C CD . GLU I 1 107 ? 146.751 94.006 171.210 1.00 86.85 ? 107 GLU I CD 1 +ATOM 25128 O OE1 . GLU I 1 107 ? 146.143 94.959 171.743 1.00 86.97 ? 107 GLU I OE1 1 +ATOM 25129 O OE2 . GLU I 1 107 ? 147.370 94.100 170.132 1.00 85.07 -1 107 GLU I OE2 1 +ATOM 25130 N N . PHE I 1 108 ? 147.792 95.319 174.724 1.00 76.70 ? 108 PHE I N 1 +ATOM 25131 C CA . PHE I 1 108 ? 148.307 96.679 174.623 1.00 74.01 ? 108 PHE I CA 1 +ATOM 25132 C C . PHE I 1 108 ? 149.642 96.835 175.338 1.00 74.15 ? 108 PHE I C 1 +ATOM 25133 O O . PHE I 1 108 ? 150.475 97.644 174.913 1.00 76.94 ? 108 PHE I O 1 +ATOM 25134 C CB . PHE I 1 108 ? 147.286 97.671 175.166 1.00 67.87 ? 108 PHE I CB 1 +ATOM 25135 C CG . PHE I 1 108 ? 146.290 98.117 174.144 1.00 66.73 ? 108 PHE I CG 1 +ATOM 25136 C CD1 . PHE I 1 108 ? 146.597 99.133 173.259 1.00 70.44 ? 108 PHE I CD1 1 +ATOM 25137 C CD2 . PHE I 1 108 ? 145.050 97.513 174.059 1.00 71.06 ? 108 PHE I CD2 1 +ATOM 25138 C CE1 . PHE I 1 108 ? 145.684 99.543 172.313 1.00 72.67 ? 108 PHE I CE1 1 +ATOM 25139 C CE2 . PHE I 1 108 ? 144.132 97.920 173.116 1.00 74.71 ? 108 PHE I CE2 1 +ATOM 25140 C CZ . PHE I 1 108 ? 144.450 98.936 172.241 1.00 74.64 ? 108 PHE I CZ 1 +ATOM 25141 N N . ARG I 1 109 ? 149.871 96.074 176.412 1.00 76.11 ? 109 ARG I N 1 +ATOM 25142 C CA . ARG I 1 109 ? 151.192 96.054 177.029 1.00 78.07 ? 109 ARG I CA 1 +ATOM 25143 C C . ARG I 1 109 ? 152.241 95.577 176.037 1.00 79.47 ? 109 ARG I C 1 +ATOM 25144 O O . ARG I 1 109 ? 153.323 96.170 175.928 1.00 84.71 ? 109 ARG I O 1 +ATOM 25145 C CB . ARG I 1 109 ? 151.182 95.152 178.263 1.00 81.56 ? 109 ARG I CB 1 +ATOM 25146 C CG . ARG I 1 109 ? 150.627 95.792 179.526 1.00 84.73 ? 109 ARG I CG 1 +ATOM 25147 C CD . ARG I 1 109 ? 151.740 96.392 180.369 1.00 83.92 ? 109 ARG I CD 1 +ATOM 25148 N NE . ARG I 1 109 ? 152.694 95.377 180.798 1.00 85.34 ? 109 ARG I NE 1 +ATOM 25149 C CZ . ARG I 1 109 ? 152.515 94.563 181.830 1.00 83.48 ? 109 ARG I CZ 1 +ATOM 25150 N NH1 . ARG I 1 109 ? 151.425 94.625 182.578 1.00 82.34 1 109 ARG I NH1 1 +ATOM 25151 N NH2 . ARG I 1 109 ? 153.452 93.664 182.117 1.00 84.33 ? 109 ARG I NH2 1 +ATOM 25152 N N . LYS I 1 110 ? 151.932 94.511 175.295 1.00 67.15 ? 110 LYS I N 1 +ATOM 25153 C CA . LYS I 1 110 ? 152.869 94.021 174.288 1.00 63.43 ? 110 LYS I CA 1 +ATOM 25154 C C . LYS I 1 110 ? 153.133 95.079 173.222 1.00 67.28 ? 110 LYS I C 1 +ATOM 25155 O O . LYS I 1 110 ? 154.292 95.341 172.860 1.00 75.24 ? 110 LYS I O 1 +ATOM 25156 C CB . LYS I 1 110 ? 152.333 92.737 173.656 1.00 67.80 ? 110 LYS I CB 1 +ATOM 25157 C CG . LYS I 1 110 ? 152.705 91.474 174.414 1.00 71.33 ? 110 LYS I CG 1 +ATOM 25158 C CD . LYS I 1 110 ? 152.110 90.242 173.755 1.00 72.12 ? 110 LYS I CD 1 +ATOM 25159 C CE . LYS I 1 110 ? 152.814 89.921 172.446 1.00 72.10 ? 110 LYS I CE 1 +ATOM 25160 N NZ . LYS I 1 110 ? 152.387 88.603 171.901 1.00 70.66 1 110 LYS I NZ 1 +ATOM 25161 N N . ILE I 1 111 ? 152.067 95.715 172.721 1.00 54.58 ? 111 ILE I N 1 +ATOM 25162 C CA . ILE I 1 111 ? 152.239 96.738 171.687 1.00 56.09 ? 111 ILE I CA 1 +ATOM 25163 C C . ILE I 1 111 ? 153.120 97.875 172.190 1.00 56.96 ? 111 ILE I C 1 +ATOM 25164 O O . ILE I 1 111 ? 154.052 98.316 171.503 1.00 60.50 ? 111 ILE I O 1 +ATOM 25165 C CB . ILE I 1 111 ? 150.878 97.271 171.207 1.00 55.42 ? 111 ILE I CB 1 +ATOM 25166 C CG1 . ILE I 1 111 ? 150.149 96.238 170.356 1.00 58.23 ? 111 ILE I CG1 1 +ATOM 25167 C CG2 . ILE I 1 111 ? 151.053 98.566 170.430 1.00 57.93 ? 111 ILE I CG2 1 +ATOM 25168 C CD1 . ILE I 1 111 ? 148.804 96.726 169.888 1.00 59.48 ? 111 ILE I CD1 1 +ATOM 25169 N N . LEU I 1 112 ? 152.827 98.380 173.390 1.00 52.97 ? 112 LEU I N 1 +ATOM 25170 C CA . LEU I 1 112 ? 153.560 99.530 173.904 1.00 53.10 ? 112 LEU I CA 1 +ATOM 25171 C C . LEU I 1 112 ? 155.018 99.184 174.171 1.00 54.36 ? 112 LEU I C 1 +ATOM 25172 O O . LEU I 1 112 ? 155.913 99.992 173.892 1.00 61.01 ? 112 LEU I O 1 +ATOM 25173 C CB . LEU I 1 112 ? 152.888 100.059 175.169 1.00 55.18 ? 112 LEU I CB 1 +ATOM 25174 C CG . LEU I 1 112 ? 151.705 101.000 174.939 1.00 49.14 ? 112 LEU I CG 1 +ATOM 25175 C CD1 . LEU I 1 112 ? 150.808 101.033 176.161 1.00 57.35 ? 112 LEU I CD1 1 +ATOM 25176 C CD2 . LEU I 1 112 ? 152.182 102.395 174.586 1.00 50.33 ? 112 LEU I CD2 1 +ATOM 25177 N N . SER I 1 113 ? 155.280 97.990 174.711 1.00 50.10 ? 113 SER I N 1 +ATOM 25178 C CA . SER I 1 113 ? 156.663 97.585 174.930 1.00 50.39 ? 113 SER I CA 1 +ATOM 25179 C C . SER I 1 113 ? 157.426 97.526 173.615 1.00 50.47 ? 113 SER I C 1 +ATOM 25180 O O . SER I 1 113 ? 158.558 98.019 173.524 1.00 54.15 ? 113 SER I O 1 +ATOM 25181 C CB . SER I 1 113 ? 156.710 96.233 175.639 1.00 54.53 ? 113 SER I CB 1 +ATOM 25182 O OG . SER I 1 113 ? 158.031 95.723 175.664 1.00 55.72 ? 113 SER I OG 1 +ATOM 25183 N N . SER I 1 114 ? 156.813 96.948 172.577 1.00 51.59 ? 114 SER I N 1 +ATOM 25184 C CA . SER I 1 114 ? 157.480 96.875 171.280 1.00 52.01 ? 114 SER I CA 1 +ATOM 25185 C C . SER I 1 114 ? 157.765 98.267 170.724 1.00 54.62 ? 114 SER I C 1 +ATOM 25186 O O . SER I 1 114 ? 158.868 98.540 170.229 1.00 57.61 ? 114 SER I O 1 +ATOM 25187 C CB . SER I 1 114 ? 156.628 96.066 170.304 1.00 52.65 ? 114 SER I CB 1 +ATOM 25188 O OG . SER I 1 114 ? 156.417 94.753 170.790 1.00 54.04 ? 114 SER I OG 1 +ATOM 25189 N N . LEU I 1 115 ? 156.778 99.166 170.800 1.00 48.09 ? 115 LEU I N 1 +ATOM 25190 C CA . LEU I 1 115 ? 156.960 100.503 170.240 1.00 44.46 ? 115 LEU I CA 1 +ATOM 25191 C C . LEU I 1 115 ? 158.049 101.277 170.974 1.00 43.76 ? 115 LEU I C 1 +ATOM 25192 O O . LEU I 1 115 ? 158.896 101.918 170.338 1.00 46.28 ? 115 LEU I O 1 +ATOM 25193 C CB . LEU I 1 115 ? 155.641 101.276 170.264 1.00 46.15 ? 115 LEU I CB 1 +ATOM 25194 C CG . LEU I 1 115 ? 154.610 100.865 169.213 1.00 46.81 ? 115 LEU I CG 1 +ATOM 25195 C CD1 . LEU I 1 115 ? 153.279 101.544 169.466 1.00 47.91 ? 115 LEU I CD1 1 +ATOM 25196 C CD2 . LEU I 1 115 ? 155.123 101.208 167.831 1.00 42.55 ? 115 LEU I CD2 1 +ATOM 25197 N N . TYR I 1 116 ? 158.042 101.244 172.310 1.00 48.86 ? 116 TYR I N 1 +ATOM 25198 C CA . TYR I 1 116 ? 159.090 101.941 173.052 1.00 45.75 ? 116 TYR I CA 1 +ATOM 25199 C C . TYR I 1 116 ? 160.464 101.330 172.808 1.00 45.81 ? 116 TYR I C 1 +ATOM 25200 O O . TYR I 1 116 ? 161.454 102.062 172.731 1.00 49.39 ? 116 TYR I O 1 +ATOM 25201 C CB . TYR I 1 116 ? 158.769 101.993 174.547 1.00 45.92 ? 116 TYR I CB 1 +ATOM 25202 C CG . TYR I 1 116 ? 157.752 103.054 174.916 1.00 44.65 ? 116 TYR I CG 1 +ATOM 25203 C CD1 . TYR I 1 116 ? 158.141 104.378 175.061 1.00 38.68 ? 116 TYR I CD1 1 +ATOM 25204 C CD2 . TYR I 1 116 ? 156.417 102.742 175.112 1.00 50.36 ? 116 TYR I CD2 1 +ATOM 25205 C CE1 . TYR I 1 116 ? 157.234 105.359 175.394 1.00 42.31 ? 116 TYR I CE1 1 +ATOM 25206 C CE2 . TYR I 1 116 ? 155.498 103.722 175.445 1.00 54.07 ? 116 TYR I CE2 1 +ATOM 25207 C CZ . TYR I 1 116 ? 155.915 105.028 175.586 1.00 53.95 ? 116 TYR I CZ 1 +ATOM 25208 O OH . TYR I 1 116 ? 155.005 106.005 175.919 1.00 60.00 ? 116 TYR I OH 1 +ATOM 25209 N N . LYS I 1 117 ? 160.557 100.005 172.672 1.00 50.89 ? 117 LYS I N 1 +ATOM 25210 C CA . LYS I 1 117 ? 161.847 99.410 172.336 1.00 47.30 ? 117 LYS I CA 1 +ATOM 25211 C C . LYS I 1 117 ? 162.348 99.924 170.992 1.00 46.43 ? 117 LYS I C 1 +ATOM 25212 O O . LYS I 1 117 ? 163.506 100.349 170.862 1.00 44.85 ? 117 LYS I O 1 +ATOM 25213 C CB . LYS I 1 117 ? 161.741 97.886 172.320 1.00 48.30 ? 117 LYS I CB 1 +ATOM 25214 C CG . LYS I 1 117 ? 163.069 97.185 172.089 1.00 45.89 ? 117 LYS I CG 1 +ATOM 25215 C CD . LYS I 1 117 ? 162.922 95.676 172.138 1.00 47.31 ? 117 LYS I CD 1 +ATOM 25216 C CE . LYS I 1 117 ? 164.269 94.991 171.989 1.00 50.80 ? 117 LYS I CE 1 +ATOM 25217 N NZ . LYS I 1 117 ? 164.897 95.289 170.673 1.00 50.19 1 117 LYS I NZ 1 +ATOM 25218 N N . GLU I 1 118 ? 161.470 99.919 169.985 1.00 56.47 ? 118 GLU I N 1 +ATOM 25219 C CA . GLU I 1 118 ? 161.865 100.358 168.651 1.00 50.58 ? 118 GLU I CA 1 +ATOM 25220 C C . GLU I 1 118 ? 162.290 101.820 168.648 1.00 50.76 ? 118 GLU I C 1 +ATOM 25221 O O . GLU I 1 118 ? 163.287 102.182 168.011 1.00 49.30 ? 118 GLU I O 1 +ATOM 25222 C CB . GLU I 1 118 ? 160.718 100.130 167.667 1.00 50.86 ? 118 GLU I CB 1 +ATOM 25223 C CG . GLU I 1 118 ? 161.084 100.349 166.209 1.00 55.87 ? 118 GLU I CG 1 +ATOM 25224 C CD . GLU I 1 118 ? 162.118 99.363 165.706 1.00 60.00 ? 118 GLU I CD 1 +ATOM 25225 O OE1 . GLU I 1 118 ? 162.127 98.210 166.185 1.00 59.44 ? 118 GLU I OE1 1 +ATOM 25226 O OE2 . GLU I 1 118 ? 162.922 99.741 164.828 1.00 60.92 -1 118 GLU I OE2 1 +ATOM 25227 N N . VAL I 1 119 ? 161.550 102.679 169.352 1.00 52.24 ? 119 VAL I N 1 +ATOM 25228 C CA . VAL I 1 119 ? 161.886 104.101 169.357 1.00 42.03 ? 119 VAL I CA 1 +ATOM 25229 C C . VAL I 1 119 ? 163.164 104.354 170.150 1.00 42.03 ? 119 VAL I C 1 +ATOM 25230 O O . VAL I 1 119 ? 164.004 105.168 169.751 1.00 43.17 ? 119 VAL I O 1 +ATOM 25231 C CB . VAL I 1 119 ? 160.706 104.931 169.895 1.00 43.66 ? 119 VAL I CB 1 +ATOM 25232 C CG1 . VAL I 1 119 ? 161.097 106.392 170.012 1.00 41.33 ? 119 VAL I CG1 1 +ATOM 25233 C CG2 . VAL I 1 119 ? 159.498 104.781 168.983 1.00 43.73 ? 119 VAL I CG2 1 +ATOM 25234 N N . THR I 1 120 ? 163.338 103.664 171.281 1.00 46.43 ? 120 THR I N 1 +ATOM 25235 C CA . THR I 1 120 ? 164.494 103.909 172.133 1.00 42.40 ? 120 THR I CA 1 +ATOM 25236 C C . THR I 1 120 ? 165.785 103.405 171.502 1.00 51.53 ? 120 THR I C 1 +ATOM 25237 O O . THR I 1 120 ? 166.859 103.951 171.780 1.00 53.15 ? 120 THR I O 1 +ATOM 25238 C CB . THR I 1 120 ? 164.287 103.251 173.497 1.00 48.25 ? 120 THR I CB 1 +ATOM 25239 O OG1 . THR I 1 120 ? 162.970 103.548 173.977 1.00 54.31 ? 120 THR I OG1 1 +ATOM 25240 C CG2 . THR I 1 120 ? 165.308 103.765 174.504 1.00 48.95 ? 120 THR I CG2 1 +ATOM 25241 N N . LYS I 1 121 ? 165.711 102.366 170.662 1.00 53.53 ? 121 LYS I N 1 +ATOM 25242 C CA . LYS I 1 121 ? 166.933 101.823 170.069 1.00 41.43 ? 121 LYS I CA 1 +ATOM 25243 C C . LYS I 1 121 ? 167.684 102.853 169.231 1.00 40.16 ? 121 LYS I C 1 +ATOM 25244 O O . LYS I 1 121 ? 168.915 102.794 169.139 1.00 37.33 ? 121 LYS I O 1 +ATOM 25245 C CB . LYS I 1 121 ? 166.609 100.600 169.214 1.00 41.45 ? 121 LYS I CB 1 +ATOM 25246 C CG . LYS I 1 121 ? 166.369 99.329 170.005 1.00 45.97 ? 121 LYS I CG 1 +ATOM 25247 C CD . LYS I 1 121 ? 166.297 98.122 169.088 1.00 47.55 ? 121 LYS I CD 1 +ATOM 25248 C CE . LYS I 1 121 ? 167.685 97.651 168.698 1.00 43.24 ? 121 LYS I CE 1 +ATOM 25249 N NZ . LYS I 1 121 ? 168.538 97.408 169.894 1.00 44.59 1 121 LYS I NZ 1 +ATOM 25250 N N . ALA I 1 122 ? 166.974 103.804 168.620 1.00 44.68 ? 122 ALA I N 1 +ATOM 25251 C CA . ALA I 1 122 ? 167.591 104.657 167.608 1.00 41.46 ? 122 ALA I CA 1 +ATOM 25252 C C . ALA I 1 122 ? 168.372 105.822 168.209 1.00 39.83 ? 122 ALA I C 1 +ATOM 25253 O O . ALA I 1 122 ? 169.414 106.210 167.670 1.00 41.14 ? 122 ALA I O 1 +ATOM 25254 C CB . ALA I 1 122 ? 166.522 105.184 166.650 1.00 39.33 ? 122 ALA I CB 1 +ATOM 25255 N N . ALA I 1 123 ? 167.897 106.390 169.319 1.00 34.65 ? 123 ALA I N 1 +ATOM 25256 C CA . ALA I 1 123 ? 168.372 107.684 169.798 1.00 34.33 ? 123 ALA I CA 1 +ATOM 25257 C C . ALA I 1 123 ? 169.526 107.579 170.790 1.00 34.15 ? 123 ALA I C 1 +ATOM 25258 O O . ALA I 1 123 ? 169.686 108.467 171.638 1.00 43.41 ? 123 ALA I O 1 +ATOM 25259 C CB . ALA I 1 123 ? 167.214 108.468 170.414 1.00 34.54 ? 123 ALA I CB 1 +ATOM 25260 N N . LEU I 1 124 ? 170.339 106.527 170.710 1.00 31.36 ? 124 LEU I N 1 +ATOM 25261 C CA . LEU I 1 124 ? 171.525 106.454 171.556 1.00 34.90 ? 124 LEU I CA 1 +ATOM 25262 C C . LEU I 1 124 ? 172.716 107.156 170.911 1.00 37.64 ? 124 LEU I C 1 +ATOM 25263 O O . LEU I 1 124 ? 173.531 107.767 171.611 1.00 45.12 ? 124 LEU I O 1 +ATOM 25264 C CB . LEU I 1 124 ? 171.865 104.995 171.861 1.00 38.88 ? 124 LEU I CB 1 +ATOM 25265 C CG . LEU I 1 124 ? 171.336 104.432 173.181 1.00 40.42 ? 124 LEU I CG 1 +ATOM 25266 C CD1 . LEU I 1 124 ? 169.825 104.295 173.143 1.00 42.51 ? 124 LEU I CD1 1 +ATOM 25267 C CD2 . LEU I 1 124 ? 171.990 103.102 173.498 1.00 37.01 ? 124 LEU I CD2 1 +ATOM 25268 N N . LEU I 1 125 ? 172.844 107.040 169.587 1.00 33.78 ? 125 LEU I N 1 +ATOM 25269 C CA . LEU I 1 125 ? 173.840 107.728 168.768 1.00 34.72 ? 125 LEU I CA 1 +ATOM 25270 C C . LEU I 1 125 ? 175.251 107.182 168.960 1.00 39.54 ? 125 LEU I C 1 +ATOM 25271 O O . LEU I 1 125 ? 176.159 107.540 168.204 1.00 41.82 ? 125 LEU I O 1 +ATOM 25272 C CB . LEU I 1 125 ? 173.840 109.234 169.046 1.00 30.77 ? 125 LEU I CB 1 +ATOM 25273 C CG . LEU I 1 125 ? 172.583 110.033 168.713 1.00 35.85 ? 125 LEU I CG 1 +ATOM 25274 C CD1 . LEU I 1 125 ? 172.847 111.511 168.917 1.00 42.14 ? 125 LEU I CD1 1 +ATOM 25275 C CD2 . LEU I 1 125 ? 172.129 109.758 167.296 1.00 35.64 ? 125 LEU I CD2 1 +ATOM 25276 N N . THR I 1 126 ? 175.461 106.328 169.963 1.00 41.95 ? 126 THR I N 1 +ATOM 25277 C CA . THR I 1 126 ? 176.771 105.724 170.152 1.00 38.48 ? 126 THR I CA 1 +ATOM 25278 C C . THR I 1 126 ? 176.700 104.261 170.575 1.00 42.10 ? 126 THR I C 1 +ATOM 25279 O O . THR I 1 126 ? 177.745 103.608 170.661 1.00 49.20 ? 126 THR I O 1 +ATOM 25280 C CB . THR I 1 126 ? 177.578 106.538 171.183 1.00 46.21 ? 126 THR I CB 1 +ATOM 25281 O OG1 . THR I 1 126 ? 177.414 107.935 170.912 1.00 51.45 ? 126 THR I OG1 1 +ATOM 25282 C CG2 . THR I 1 126 ? 179.063 106.234 171.074 1.00 47.92 ? 126 THR I CG2 1 +ATOM 25283 N N . GLY I 1 127 ? 175.512 103.714 170.807 1.00 53.51 ? 127 GLY I N 1 +ATOM 25284 C CA . GLY I 1 127 ? 175.417 102.309 171.171 1.00 54.75 ? 127 GLY I CA 1 +ATOM 25285 C C . GLY I 1 127 ? 175.778 102.086 172.627 1.00 59.05 ? 127 GLY I C 1 +ATOM 25286 O O . GLY I 1 127 ? 175.352 102.830 173.518 1.00 66.47 ? 127 GLY I O 1 +ATOM 25287 N N . GLU I 1 128 ? 176.574 101.043 172.878 1.00 58.42 ? 128 GLU I N 1 +ATOM 25288 C CA . GLU I 1 128 ? 176.943 100.677 174.241 1.00 61.30 ? 128 GLU I CA 1 +ATOM 25289 C C . GLU I 1 128 ? 177.807 101.734 174.919 1.00 58.43 ? 128 GLU I C 1 +ATOM 25290 O O . GLU I 1 128 ? 177.865 101.768 176.153 1.00 63.73 ? 128 GLU I O 1 +ATOM 25291 C CB . GLU I 1 128 ? 177.670 99.330 174.238 1.00 61.63 ? 128 GLU I CB 1 +ATOM 25292 C CG . GLU I 1 128 ? 177.915 98.729 175.615 1.00 64.74 ? 128 GLU I CG 1 +ATOM 25293 C CD . GLU I 1 128 ? 176.633 98.332 176.320 1.00 65.65 ? 128 GLU I CD 1 +ATOM 25294 O OE1 . GLU I 1 128 ? 175.644 98.015 175.628 1.00 65.72 ? 128 GLU I OE1 1 +ATOM 25295 O OE2 . GLU I 1 128 ? 176.615 98.341 177.569 1.00 63.43 -1 128 GLU I OE2 1 +ATOM 25296 N N . GLN I 1 129 ? 178.459 102.607 174.153 1.00 42.26 ? 129 GLN I N 1 +ATOM 25297 C CA . GLN I 1 129 ? 179.296 103.662 174.709 1.00 49.13 ? 129 GLN I CA 1 +ATOM 25298 C C . GLN I 1 129 ? 178.484 104.839 175.247 1.00 53.57 ? 129 GLN I C 1 +ATOM 25299 O O . GLN I 1 129 ? 179.049 105.915 175.479 1.00 57.13 ? 129 GLN I O 1 +ATOM 25300 C CB . GLN I 1 129 ? 180.296 104.153 173.659 1.00 51.80 ? 129 GLN I CB 1 +ATOM 25301 C CG . GLN I 1 129 ? 181.315 103.115 173.219 1.00 50.23 ? 129 GLN I CG 1 +ATOM 25302 C CD . GLN I 1 129 ? 182.423 102.919 174.230 1.00 55.33 ? 129 GLN I CD 1 +ATOM 25303 O OE1 . GLN I 1 129 ? 182.943 103.881 174.794 1.00 56.55 ? 129 GLN I OE1 1 +ATOM 25304 N NE2 . GLN I 1 129 ? 182.794 101.666 174.465 1.00 59.02 ? 129 GLN I NE2 1 +ATOM 25305 N N . PHE I 1 130 ? 177.177 104.657 175.443 1.00 47.91 ? 130 PHE I N 1 +ATOM 25306 C CA . PHE I 1 130 ? 176.327 105.707 175.991 1.00 39.87 ? 130 PHE I CA 1 +ATOM 25307 C C . PHE I 1 130 ? 176.683 106.058 177.429 1.00 40.08 ? 130 PHE I C 1 +ATOM 25308 O O . PHE I 1 130 ? 176.320 107.142 177.895 1.00 47.12 ? 130 PHE I O 1 +ATOM 25309 C CB . PHE I 1 130 ? 174.863 105.273 175.913 1.00 43.79 ? 130 PHE I CB 1 +ATOM 25310 C CG . PHE I 1 130 ? 173.881 106.383 176.153 1.00 43.88 ? 130 PHE I CG 1 +ATOM 25311 C CD1 . PHE I 1 130 ? 173.892 107.522 175.371 1.00 45.79 ? 130 PHE I CD1 1 +ATOM 25312 C CD2 . PHE I 1 130 ? 172.937 106.276 177.158 1.00 40.66 ? 130 PHE I CD2 1 +ATOM 25313 C CE1 . PHE I 1 130 ? 172.983 108.536 175.593 1.00 46.56 ? 130 PHE I CE1 1 +ATOM 25314 C CE2 . PHE I 1 130 ? 172.028 107.286 177.384 1.00 35.63 ? 130 PHE I CE2 1 +ATOM 25315 C CZ . PHE I 1 130 ? 172.051 108.417 176.600 1.00 36.82 ? 130 PHE I CZ 1 +ATOM 25316 N N . ARG I 1 131 ? 177.386 105.175 178.136 1.00 42.46 ? 131 ARG I N 1 +ATOM 25317 C CA . ARG I 1 131 ? 177.671 105.344 179.554 1.00 40.31 ? 131 ARG I CA 1 +ATOM 25318 C C . ARG I 1 131 ? 179.143 105.646 179.823 1.00 46.52 ? 131 ARG I C 1 +ATOM 25319 O O . ARG I 1 131 ? 179.687 105.234 180.849 1.00 50.42 ? 131 ARG I O 1 +ATOM 25320 C CB . ARG I 1 131 ? 177.231 104.104 180.329 1.00 40.89 ? 131 ARG I CB 1 +ATOM 25321 C CG . ARG I 1 131 ? 177.770 102.802 179.772 1.00 43.34 ? 131 ARG I CG 1 +ATOM 25322 C CD . ARG I 1 131 ? 177.575 101.661 180.754 1.00 43.71 ? 131 ARG I CD 1 +ATOM 25323 N NE . ARG I 1 131 ? 177.952 102.041 182.109 1.00 46.46 ? 131 ARG I NE 1 +ATOM 25324 C CZ . ARG I 1 131 ? 179.201 102.159 182.534 1.00 48.63 ? 131 ARG I CZ 1 +ATOM 25325 N NH1 . ARG I 1 131 ? 180.228 101.919 181.736 1.00 50.34 1 131 ARG I NH1 1 +ATOM 25326 N NH2 . ARG I 1 131 ? 179.427 102.526 183.792 1.00 48.55 ? 131 ARG I NH2 1 +ATOM 25327 N N . GLU I 1 132 ? 179.798 106.367 178.919 1.00 53.24 ? 132 GLU I N 1 +ATOM 25328 C CA . GLU I 1 132 ? 181.187 106.761 179.092 1.00 46.92 ? 132 GLU I CA 1 +ATOM 25329 C C . GLU I 1 132 ? 181.333 108.272 178.974 1.00 47.43 ? 132 GLU I C 1 +ATOM 25330 O O . GLU I 1 132 ? 180.498 108.960 178.381 1.00 55.20 ? 132 GLU I O 1 +ATOM 25331 C CB . GLU I 1 132 ? 182.093 106.059 178.077 1.00 49.92 ? 132 GLU I CB 1 +ATOM 25332 C CG . GLU I 1 132 ? 182.046 104.545 178.162 1.00 54.09 ? 132 GLU I CG 1 +ATOM 25333 C CD . GLU I 1 132 ? 183.019 103.987 179.185 1.00 59.08 ? 132 GLU I CD 1 +ATOM 25334 O OE1 . GLU I 1 132 ? 183.532 104.768 180.013 1.00 61.06 ? 132 GLU I OE1 1 +ATOM 25335 O OE2 . GLU I 1 132 ? 183.269 102.764 179.162 1.00 58.22 -1 132 GLU I OE2 1 +ATOM 25336 N N . LYS I 1 133 ? 182.415 108.780 179.551 1.00 46.62 ? 133 LYS I N 1 +ATOM 25337 C CA . LYS I 1 133 ? 182.642 110.211 179.659 1.00 54.99 ? 133 LYS I CA 1 +ATOM 25338 C C . LYS I 1 133 ? 183.381 110.748 178.437 1.00 55.17 ? 133 LYS I C 1 +ATOM 25339 O O . LYS I 1 133 ? 184.038 110.009 177.700 1.00 58.62 ? 133 LYS I O 1 +ATOM 25340 C CB . LYS I 1 133 ? 183.433 110.529 180.927 1.00 57.16 ? 133 LYS I CB 1 +ATOM 25341 C CG . LYS I 1 133 ? 183.049 109.675 182.124 1.00 58.31 ? 133 LYS I CG 1 +ATOM 25342 C CD . LYS I 1 133 ? 183.822 110.081 183.368 1.00 59.47 ? 133 LYS I CD 1 +ATOM 25343 C CE . LYS I 1 133 ? 183.066 109.709 184.633 1.00 58.91 ? 133 LYS I CE 1 +ATOM 25344 N NZ . LYS I 1 133 ? 182.918 108.236 184.781 1.00 57.97 1 133 LYS I NZ 1 +ATOM 25345 N N . ASN I 1 134 ? 183.256 112.061 178.234 1.00 48.87 ? 134 ASN I N 1 +ATOM 25346 C CA . ASN I 1 134 ? 183.916 112.781 177.145 1.00 44.77 ? 134 ASN I CA 1 +ATOM 25347 C C . ASN I 1 134 ? 183.518 112.210 175.782 1.00 50.05 ? 134 ASN I C 1 +ATOM 25348 O O . ASN I 1 134 ? 184.346 111.725 175.010 1.00 56.91 ? 134 ASN I O 1 +ATOM 25349 C CB . ASN I 1 134 ? 185.437 112.775 177.329 1.00 46.45 ? 134 ASN I CB 1 +ATOM 25350 C CG . ASN I 1 134 ? 185.854 113.208 178.718 1.00 52.05 ? 134 ASN I CG 1 +ATOM 25351 O OD1 . ASN I 1 134 ? 186.532 112.471 179.433 1.00 54.69 ? 134 ASN I OD1 1 +ATOM 25352 N ND2 . ASN I 1 134 ? 185.453 114.412 179.107 1.00 57.07 ? 134 ASN I ND2 1 +ATOM 25353 N N . GLN I 1 135 ? 182.221 112.285 175.497 1.00 43.47 ? 135 GLN I N 1 +ATOM 25354 C CA . GLN I 1 135 ? 181.672 111.832 174.226 1.00 42.27 ? 135 GLN I CA 1 +ATOM 25355 C C . GLN I 1 135 ? 181.599 112.935 173.178 1.00 47.56 ? 135 GLN I C 1 +ATOM 25356 O O . GLN I 1 135 ? 181.181 112.668 172.047 1.00 54.44 ? 135 GLN I O 1 +ATOM 25357 C CB . GLN I 1 135 ? 180.278 111.237 174.438 1.00 47.50 ? 135 GLN I CB 1 +ATOM 25358 C CG . GLN I 1 135 ? 180.264 109.995 175.309 1.00 48.71 ? 135 GLN I CG 1 +ATOM 25359 C CD . GLN I 1 135 ? 180.582 108.739 174.530 1.00 51.69 ? 135 GLN I CD 1 +ATOM 25360 O OE1 . GLN I 1 135 ? 180.054 108.522 173.441 1.00 54.70 ? 135 GLN I OE1 1 +ATOM 25361 N NE2 . GLN I 1 135 ? 181.449 107.901 175.085 1.00 52.06 ? 135 GLN I NE2 1 +ATOM 25362 N N . GLY I 1 136 ? 181.982 114.160 173.522 1.00 42.61 ? 136 GLY I N 1 +ATOM 25363 C CA . GLY I 1 136 ? 182.006 115.257 172.583 1.00 41.30 ? 136 GLY I CA 1 +ATOM 25364 C C . GLY I 1 136 ? 183.323 115.467 171.876 1.00 42.13 ? 136 GLY I C 1 +ATOM 25365 O O . GLY I 1 136 ? 183.425 116.371 171.041 1.00 47.02 ? 136 GLY I O 1 +ATOM 25366 N N . LYS I 1 137 ? 184.340 114.665 172.188 1.00 45.63 ? 137 LYS I N 1 +ATOM 25367 C CA . LYS I 1 137 ? 185.637 114.755 171.535 1.00 48.16 ? 137 LYS I CA 1 +ATOM 25368 C C . LYS I 1 137 ? 185.710 113.962 170.236 1.00 52.60 ? 137 LYS I C 1 +ATOM 25369 O O . LYS I 1 137 ? 186.656 114.154 169.465 1.00 54.77 ? 137 LYS I O 1 +ATOM 25370 C CB . LYS I 1 137 ? 186.735 114.268 172.484 1.00 47.77 ? 137 LYS I CB 1 +ATOM 25371 C CG . LYS I 1 137 ? 187.036 115.216 173.628 1.00 48.66 ? 137 LYS I CG 1 +ATOM 25372 C CD . LYS I 1 137 ? 187.910 114.541 174.669 1.00 50.93 ? 137 LYS I CD 1 +ATOM 25373 C CE . LYS I 1 137 ? 188.607 115.559 175.557 1.00 50.55 ? 137 LYS I CE 1 +ATOM 25374 N NZ . LYS I 1 137 ? 187.662 116.580 176.090 1.00 52.95 1 137 LYS I NZ 1 +ATOM 25375 N N . LYS I 1 138 ? 184.744 113.084 169.978 1.00 54.57 ? 138 LYS I N 1 +ATOM 25376 C CA . LYS I 1 138 ? 184.764 112.283 168.764 1.00 52.01 ? 138 LYS I CA 1 +ATOM 25377 C C . LYS I 1 138 ? 184.485 113.147 167.539 1.00 61.64 ? 138 LYS I C 1 +ATOM 25378 O O . LYS I 1 138 ? 183.799 114.170 167.610 1.00 67.45 ? 138 LYS I O 1 +ATOM 25379 C CB . LYS I 1 138 ? 183.748 111.146 168.856 1.00 53.58 ? 138 LYS I CB 1 +ATOM 25380 C CG . LYS I 1 138 ? 184.070 110.130 169.935 1.00 57.98 ? 138 LYS I CG 1 +ATOM 25381 C CD . LYS I 1 138 ? 183.048 109.012 169.960 1.00 57.80 ? 138 LYS I CD 1 +ATOM 25382 C CE . LYS I 1 138 ? 183.446 107.934 170.948 1.00 55.22 ? 138 LYS I CE 1 +ATOM 25383 N NZ . LYS I 1 138 ? 182.513 106.778 170.902 1.00 54.58 1 138 LYS I NZ 1 +ATOM 25384 N N . ASP I 1 139 ? 185.028 112.712 166.399 1.00 67.06 ? 139 ASP I N 1 +ATOM 25385 C CA . ASP I 1 139 ? 184.992 113.510 165.179 1.00 66.11 ? 139 ASP I CA 1 +ATOM 25386 C C . ASP I 1 139 ? 183.588 113.658 164.608 1.00 64.05 ? 139 ASP I C 1 +ATOM 25387 O O . ASP I 1 139 ? 183.378 114.506 163.734 1.00 64.34 ? 139 ASP I O 1 +ATOM 25388 C CB . ASP I 1 139 ? 185.909 112.885 164.127 1.00 71.78 ? 139 ASP I CB 1 +ATOM 25389 C CG . ASP I 1 139 ? 187.375 113.151 164.400 1.00 76.05 ? 139 ASP I CG 1 +ATOM 25390 O OD1 . ASP I 1 139 ? 188.007 112.334 165.104 1.00 75.93 ? 139 ASP I OD1 1 +ATOM 25391 O OD2 . ASP I 1 139 ? 187.900 114.169 163.901 1.00 76.12 -1 139 ASP I OD2 1 +ATOM 25392 N N . ALA I 1 140 ? 182.629 112.855 165.069 1.00 55.19 ? 140 ALA I N 1 +ATOM 25393 C CA . ALA I 1 140 ? 181.276 112.924 164.533 1.00 55.05 ? 140 ALA I CA 1 +ATOM 25394 C C . ALA I 1 140 ? 180.487 114.119 165.053 1.00 58.33 ? 140 ALA I C 1 +ATOM 25395 O O . ALA I 1 140 ? 179.423 114.419 164.503 1.00 56.65 ? 140 ALA I O 1 +ATOM 25396 C CB . ALA I 1 140 ? 180.521 111.631 164.847 1.00 50.62 ? 140 ALA I CB 1 +ATOM 25397 N N . PHE I 1 141 ? 180.976 114.809 166.083 1.00 57.34 ? 141 PHE I N 1 +ATOM 25398 C CA . PHE I 1 141 ? 180.270 115.939 166.674 1.00 56.41 ? 141 PHE I CA 1 +ATOM 25399 C C . PHE I 1 141 ? 180.955 117.271 166.378 1.00 59.12 ? 141 PHE I C 1 +ATOM 25400 O O . PHE I 1 141 ? 180.813 118.223 167.152 1.00 66.80 ? 141 PHE I O 1 +ATOM 25401 C CB . PHE I 1 141 ? 180.128 115.740 168.184 1.00 56.93 ? 141 PHE I CB 1 +ATOM 25402 C CG . PHE I 1 141 ? 179.318 114.534 168.565 1.00 56.08 ? 141 PHE I CG 1 +ATOM 25403 C CD1 . PHE I 1 141 ? 177.950 114.517 168.376 1.00 52.52 ? 141 PHE I CD1 1 +ATOM 25404 C CD2 . PHE I 1 141 ? 179.925 113.420 169.119 1.00 57.50 ? 141 PHE I CD2 1 +ATOM 25405 C CE1 . PHE I 1 141 ? 177.201 113.415 168.724 1.00 48.72 ? 141 PHE I CE1 1 +ATOM 25406 C CE2 . PHE I 1 141 ? 179.179 112.313 169.471 1.00 59.33 ? 141 PHE I CE2 1 +ATOM 25407 C CZ . PHE I 1 141 ? 177.815 112.313 169.272 1.00 53.35 ? 141 PHE I CZ 1 +ATOM 25408 N N . LYS I 1 142 ? 181.694 117.357 165.270 1.00 54.90 ? 142 LYS I N 1 +ATOM 25409 C CA . LYS I 1 142 ? 182.454 118.569 164.978 1.00 56.95 ? 142 LYS I CA 1 +ATOM 25410 C C . LYS I 1 142 ? 181.568 119.701 164.469 1.00 56.60 ? 142 LYS I C 1 +ATOM 25411 O O . LYS I 1 142 ? 181.850 120.873 164.745 1.00 63.09 ? 142 LYS I O 1 +ATOM 25412 C CB . LYS I 1 142 ? 183.560 118.263 163.968 1.00 61.86 ? 142 LYS I CB 1 +ATOM 25413 C CG . LYS I 1 142 ? 183.061 117.659 162.666 1.00 68.02 ? 142 LYS I CG 1 +ATOM 25414 C CD . LYS I 1 142 ? 184.081 117.805 161.549 1.00 65.62 ? 142 LYS I CD 1 +ATOM 25415 C CE . LYS I 1 142 ? 185.416 117.193 161.938 1.00 62.36 ? 142 LYS I CE 1 +ATOM 25416 N NZ . LYS I 1 142 ? 185.252 115.821 162.491 1.00 60.15 1 142 LYS I NZ 1 +ATOM 25417 N N . TYR I 1 143 ? 180.500 119.383 163.736 1.00 55.75 ? 143 TYR I N 1 +ATOM 25418 C CA . TYR I 1 143 ? 179.696 120.433 163.115 1.00 66.39 ? 143 TYR I CA 1 +ATOM 25419 C C . TYR I 1 143 ? 178.898 121.219 164.151 1.00 67.15 ? 143 TYR I C 1 +ATOM 25420 O O . TYR I 1 143 ? 178.735 122.440 164.022 1.00 67.03 ? 143 TYR I O 1 +ATOM 25421 C CB . TYR I 1 143 ? 178.768 119.827 162.063 1.00 67.80 ? 143 TYR I CB 1 +ATOM 25422 C CG . TYR I 1 143 ? 179.488 119.391 160.809 1.00 72.24 ? 143 TYR I CG 1 +ATOM 25423 C CD1 . TYR I 1 143 ? 179.788 120.302 159.805 1.00 68.42 ? 143 TYR I CD1 1 +ATOM 25424 C CD2 . TYR I 1 143 ? 179.869 118.068 160.629 1.00 67.57 ? 143 TYR I CD2 1 +ATOM 25425 C CE1 . TYR I 1 143 ? 180.448 119.908 158.660 1.00 64.22 ? 143 TYR I CE1 1 +ATOM 25426 C CE2 . TYR I 1 143 ? 180.529 117.666 159.486 1.00 62.73 ? 143 TYR I CE2 1 +ATOM 25427 C CZ . TYR I 1 143 ? 180.816 118.589 158.506 1.00 64.09 ? 143 TYR I CZ 1 +ATOM 25428 O OH . TYR I 1 143 ? 181.473 118.193 157.365 1.00 64.76 ? 143 TYR I OH 1 +ATOM 25429 N N . HIS I 1 144 ? 178.389 120.537 165.179 1.00 56.20 ? 144 HIS I N 1 +ATOM 25430 C CA . HIS I 1 144 ? 177.630 121.220 166.222 1.00 49.63 ? 144 HIS I CA 1 +ATOM 25431 C C . HIS I 1 144 ? 178.498 122.233 166.959 1.00 49.74 ? 144 HIS I C 1 +ATOM 25432 O O . HIS I 1 144 ? 178.028 123.322 167.321 1.00 59.41 ? 144 HIS I O 1 +ATOM 25433 C CB . HIS I 1 144 ? 177.049 120.195 167.196 1.00 51.61 ? 144 HIS I CB 1 +ATOM 25434 C CG . HIS I 1 144 ? 176.047 119.269 166.577 1.00 52.36 ? 144 HIS I CG 1 +ATOM 25435 N ND1 . HIS I 1 144 ? 174.712 119.280 166.919 1.00 51.63 ? 144 HIS I ND1 1 +ATOM 25436 C CD2 . HIS I 1 144 ? 176.186 118.300 165.643 1.00 50.69 ? 144 HIS I CD2 1 +ATOM 25437 C CE1 . HIS I 1 144 ? 174.072 118.360 166.219 1.00 46.54 ? 144 HIS I CE1 1 +ATOM 25438 N NE2 . HIS I 1 144 ? 174.943 117.751 165.437 1.00 47.08 ? 144 HIS I NE2 1 +ATOM 25439 N N . LYS I 1 145 ? 179.766 121.888 167.195 1.00 40.44 ? 145 LYS I N 1 +ATOM 25440 C CA . LYS I 1 145 ? 180.684 122.823 167.834 1.00 44.29 ? 145 LYS I CA 1 +ATOM 25441 C C . LYS I 1 145 ? 180.852 124.079 166.990 1.00 51.58 ? 145 LYS I C 1 +ATOM 25442 O O . LYS I 1 145 ? 180.842 125.198 167.517 1.00 55.28 ? 145 LYS I O 1 +ATOM 25443 C CB . LYS I 1 145 ? 182.035 122.148 168.064 1.00 46.39 ? 145 LYS I CB 1 +ATOM 25444 C CG . LYS I 1 145 ? 181.957 120.858 168.862 1.00 47.40 ? 145 LYS I CG 1 +ATOM 25445 C CD . LYS I 1 145 ? 183.320 120.461 169.407 1.00 46.07 ? 145 LYS I CD 1 +ATOM 25446 C CE . LYS I 1 145 ? 184.155 119.747 168.357 1.00 51.27 ? 145 LYS I CE 1 +ATOM 25447 N NZ . LYS I 1 145 ? 183.635 118.379 168.088 1.00 52.85 1 145 LYS I NZ 1 +ATOM 25448 N N . GLU I 1 146 ? 180.991 123.911 165.673 1.00 62.54 ? 146 GLU I N 1 +ATOM 25449 C CA . GLU I 1 146 ? 181.093 125.065 164.787 1.00 60.38 ? 146 GLU I CA 1 +ATOM 25450 C C . GLU I 1 146 ? 179.820 125.899 164.816 1.00 65.26 ? 146 GLU I C 1 +ATOM 25451 O O . GLU I 1 146 ? 179.883 127.131 164.807 1.00 69.66 ? 146 GLU I O 1 +ATOM 25452 C CB . GLU I 1 146 ? 181.407 124.613 163.361 1.00 62.76 ? 146 GLU I CB 1 +ATOM 25453 C CG . GLU I 1 146 ? 182.891 124.570 163.041 1.00 66.49 ? 146 GLU I CG 1 +ATOM 25454 C CD . GLU I 1 146 ? 183.165 124.445 161.554 1.00 72.16 ? 146 GLU I CD 1 +ATOM 25455 O OE1 . GLU I 1 146 ? 182.198 124.458 160.763 1.00 73.01 ? 146 GLU I OE1 1 +ATOM 25456 O OE2 . GLU I 1 146 ? 184.350 124.334 161.177 1.00 71.65 -1 146 GLU I OE2 1 +ATOM 25457 N N . LEU I 1 147 ? 178.653 125.249 164.843 1.00 53.08 ? 147 LEU I N 1 +ATOM 25458 C CA . LEU I 1 147 ? 177.394 125.990 164.896 1.00 46.12 ? 147 LEU I CA 1 +ATOM 25459 C C . LEU I 1 147 ? 177.316 126.850 166.151 1.00 47.35 ? 147 LEU I C 1 +ATOM 25460 O O . LEU I 1 147 ? 176.987 128.046 166.090 1.00 52.83 ? 147 LEU I O 1 +ATOM 25461 C CB . LEU I 1 147 ? 176.218 125.015 164.843 1.00 45.60 ? 147 LEU I CB 1 +ATOM 25462 C CG . LEU I 1 147 ? 174.837 125.553 165.221 1.00 45.24 ? 147 LEU I CG 1 +ATOM 25463 C CD1 . LEU I 1 147 ? 174.395 126.627 164.245 1.00 47.90 ? 147 LEU I CD1 1 +ATOM 25464 C CD2 . LEU I 1 147 ? 173.819 124.425 165.281 1.00 48.95 ? 147 LEU I CD2 1 +ATOM 25465 N N . ILE I 1 148 ? 177.629 126.255 167.303 1.00 47.39 ? 148 ILE I N 1 +ATOM 25466 C CA . ILE I 1 148 ? 177.574 126.991 168.563 1.00 42.79 ? 148 ILE I CA 1 +ATOM 25467 C C . ILE I 1 148 ? 178.581 128.134 168.561 1.00 45.48 ? 148 ILE I C 1 +ATOM 25468 O O . ILE I 1 148 ? 178.276 129.253 168.998 1.00 54.33 ? 148 ILE I O 1 +ATOM 25469 C CB . ILE I 1 148 ? 177.800 126.033 169.747 1.00 43.84 ? 148 ILE I CB 1 +ATOM 25470 C CG1 . ILE I 1 148 ? 176.590 125.114 169.927 1.00 47.00 ? 148 ILE I CG1 1 +ATOM 25471 C CG2 . ILE I 1 148 ? 178.074 126.808 171.013 1.00 44.87 ? 148 ILE I CG2 1 +ATOM 25472 C CD1 . ILE I 1 148 ? 176.831 123.973 170.884 1.00 47.16 ? 148 ILE I CD1 1 +ATOM 25473 N N . SER I 1 149 ? 179.797 127.874 168.069 1.00 38.36 ? 149 SER I N 1 +ATOM 25474 C CA . SER I 1 149 ? 180.815 128.918 168.028 1.00 40.06 ? 149 SER I CA 1 +ATOM 25475 C C . SER I 1 149 ? 180.398 130.067 167.118 1.00 46.99 ? 149 SER I C 1 +ATOM 25476 O O . SER I 1 149 ? 180.595 131.240 167.459 1.00 53.23 ? 149 SER I O 1 +ATOM 25477 C CB . SER I 1 149 ? 182.147 128.327 167.573 1.00 43.39 ? 149 SER I CB 1 +ATOM 25478 O OG . SER I 1 149 ? 182.649 127.417 168.535 1.00 50.59 ? 149 SER I OG 1 +ATOM 25479 N N . LYS I 1 150 ? 179.817 129.752 165.959 1.00 45.09 ? 150 LYS I N 1 +ATOM 25480 C CA . LYS I 1 150 ? 179.388 130.795 165.034 1.00 43.95 ? 150 LYS I CA 1 +ATOM 25481 C C . LYS I 1 150 ? 178.271 131.639 165.630 1.00 43.86 ? 150 LYS I C 1 +ATOM 25482 O O . LYS I 1 150 ? 178.249 132.862 165.449 1.00 53.90 ? 150 LYS I O 1 +ATOM 25483 C CB . LYS I 1 150 ? 178.943 130.176 163.710 1.00 46.90 ? 150 LYS I CB 1 +ATOM 25484 C CG . LYS I 1 150 ? 180.069 129.548 162.904 1.00 51.45 ? 150 LYS I CG 1 +ATOM 25485 C CD . LYS I 1 150 ? 179.565 129.006 161.577 1.00 51.23 ? 150 LYS I CD 1 +ATOM 25486 C CE . LYS I 1 150 ? 180.642 129.059 160.506 1.00 49.31 ? 150 LYS I CE 1 +ATOM 25487 N NZ . LYS I 1 150 ? 180.358 128.109 159.395 1.00 47.75 1 150 LYS I NZ 1 +ATOM 25488 N N . LEU I 1 151 ? 177.327 131.011 166.335 1.00 33.00 ? 151 LEU I N 1 +ATOM 25489 C CA . LEU I 1 151 ? 176.259 131.792 166.952 1.00 25.76 ? 151 LEU I CA 1 +ATOM 25490 C C . LEU I 1 151 ? 176.792 132.679 168.073 1.00 34.20 ? 151 LEU I C 1 +ATOM 25491 O O . LEU I 1 151 ? 176.454 133.865 168.150 1.00 39.75 ? 151 LEU I O 1 +ATOM 25492 C CB . LEU I 1 151 ? 175.156 130.872 167.471 1.00 26.17 ? 151 LEU I CB 1 +ATOM 25493 C CG . LEU I 1 151 ? 174.364 130.117 166.407 1.00 28.52 ? 151 LEU I CG 1 +ATOM 25494 C CD1 . LEU I 1 151 ? 173.394 129.145 167.051 1.00 35.08 ? 151 LEU I CD1 1 +ATOM 25495 C CD2 . LEU I 1 151 ? 173.629 131.091 165.510 1.00 32.85 ? 151 LEU I CD2 1 +ATOM 25496 N N . ILE I 1 152 ? 177.628 132.125 168.956 1.00 41.30 ? 152 ILE I N 1 +ATOM 25497 C CA . ILE I 1 152 ? 178.060 132.882 170.129 1.00 38.89 ? 152 ILE I CA 1 +ATOM 25498 C C . ILE I 1 152 ? 179.028 133.995 169.742 1.00 40.32 ? 152 ILE I C 1 +ATOM 25499 O O . ILE I 1 152 ? 178.899 135.135 170.206 1.00 46.81 ? 152 ILE I O 1 +ATOM 25500 C CB . ILE I 1 152 ? 178.678 131.940 171.177 1.00 44.27 ? 152 ILE I CB 1 +ATOM 25501 C CG1 . ILE I 1 152 ? 177.583 131.134 171.877 1.00 41.40 ? 152 ILE I CG1 1 +ATOM 25502 C CG2 . ILE I 1 152 ? 179.493 132.729 172.190 1.00 40.95 ? 152 ILE I CG2 1 +ATOM 25503 C CD1 . ILE I 1 152 ? 178.110 130.058 172.789 1.00 45.42 ? 152 ILE I CD1 1 +ATOM 25504 N N . SER I 1 153 ? 180.003 133.694 168.885 1.00 49.58 ? 153 SER I N 1 +ATOM 25505 C CA . SER I 1 153 ? 181.102 134.608 168.600 1.00 50.04 ? 153 SER I CA 1 +ATOM 25506 C C . SER I 1 153 ? 180.748 135.679 167.571 1.00 50.68 ? 153 SER I C 1 +ATOM 25507 O O . SER I 1 153 ? 181.660 136.262 166.975 1.00 53.68 ? 153 SER I O 1 +ATOM 25508 C CB . SER I 1 153 ? 182.323 133.823 168.122 1.00 48.48 ? 153 SER I CB 1 +ATOM 25509 O OG . SER I 1 153 ? 182.243 133.560 166.734 1.00 49.57 ? 153 SER I OG 1 +ATOM 25510 N N . ASN I 1 154 ? 179.463 135.953 167.341 1.00 48.35 ? 154 ASN I N 1 +ATOM 25511 C CA . ASN I 1 154 ? 179.058 136.961 166.368 1.00 46.53 ? 154 ASN I CA 1 +ATOM 25512 C C . ASN I 1 154 ? 178.075 137.969 166.954 1.00 54.86 ? 154 ASN I C 1 +ATOM 25513 O O . ASN I 1 154 ? 177.303 138.579 166.206 1.00 59.06 ? 154 ASN I O 1 +ATOM 25514 C CB . ASN I 1 154 ? 178.455 136.301 165.125 1.00 48.61 ? 154 ASN I CB 1 +ATOM 25515 C CG . ASN I 1 154 ? 179.507 135.706 164.212 1.00 51.75 ? 154 ASN I CG 1 +ATOM 25516 O OD1 . ASN I 1 154 ? 180.287 136.428 163.592 1.00 57.90 ? 154 ASN I OD1 1 +ATOM 25517 N ND2 . ASN I 1 154 ? 179.531 134.382 164.120 1.00 50.77 ? 154 ASN I ND2 1 +ATOM 25518 N N . ARG I 1 155 ? 178.079 138.157 168.270 1.00 52.02 ? 155 ARG I N 1 +ATOM 25519 C CA . ARG I 1 155 ? 177.155 139.060 168.943 1.00 49.67 ? 155 ARG I CA 1 +ATOM 25520 C C . ARG I 1 155 ? 177.914 140.231 169.547 1.00 48.55 ? 155 ARG I C 1 +ATOM 25521 O O . ARG I 1 155 ? 178.976 140.044 170.150 1.00 53.12 ? 155 ARG I O 1 +ATOM 25522 C CB . ARG I 1 155 ? 176.364 138.329 170.032 1.00 52.98 ? 155 ARG I CB 1 +ATOM 25523 C CG . ARG I 1 155 ? 175.834 136.968 169.617 1.00 54.61 ? 155 ARG I CG 1 +ATOM 25524 C CD . ARG I 1 155 ? 174.912 137.096 168.415 1.00 56.60 ? 155 ARG I CD 1 +ATOM 25525 N NE . ARG I 1 155 ? 173.584 137.563 168.799 1.00 58.16 ? 155 ARG I NE 1 +ATOM 25526 C CZ . ARG I 1 155 ? 173.014 138.666 168.334 1.00 58.52 ? 155 ARG I CZ 1 +ATOM 25527 N NH1 . ARG I 1 155 ? 173.630 139.448 167.462 1.00 60.34 1 155 ARG I NH1 1 +ATOM 25528 N NH2 . ARG I 1 155 ? 171.795 138.992 168.754 1.00 52.24 ? 155 ARG I NH2 1 +ATOM 25529 N N . GLN I 1 156 ? 177.365 141.433 169.383 1.00 55.03 ? 156 GLN I N 1 +ATOM 25530 C CA . GLN I 1 156 ? 177.963 142.627 169.950 1.00 62.31 ? 156 GLN I CA 1 +ATOM 25531 C C . GLN I 1 156 ? 177.883 142.587 171.473 1.00 66.71 ? 156 GLN I C 1 +ATOM 25532 O O . GLN I 1 156 ? 177.027 141.905 172.041 1.00 64.39 ? 156 GLN I O 1 +ATOM 25533 C CB . GLN I 1 156 ? 177.250 143.875 169.432 1.00 64.13 ? 156 GLN I CB 1 +ATOM 25534 C CG . GLN I 1 156 ? 177.402 144.123 167.940 1.00 64.49 ? 156 GLN I CG 1 +ATOM 25535 C CD . GLN I 1 156 ? 178.824 144.464 167.547 1.00 66.15 ? 156 GLN I CD 1 +ATOM 25536 O OE1 . GLN I 1 156 ? 179.584 145.015 168.343 1.00 66.40 ? 156 GLN I OE1 1 +ATOM 25537 N NE2 . GLN I 1 156 ? 179.191 144.137 166.314 1.00 65.74 ? 156 GLN I NE2 1 +ATOM 25538 N N . PRO I 1 157 ? 178.785 143.289 172.159 1.00 70.04 ? 157 PRO I N 1 +ATOM 25539 C CA . PRO I 1 157 ? 178.632 143.451 173.609 1.00 64.13 ? 157 PRO I CA 1 +ATOM 25540 C C . PRO I 1 157 ? 177.329 144.168 173.933 1.00 65.37 ? 157 PRO I C 1 +ATOM 25541 O O . PRO I 1 157 ? 176.890 145.059 173.204 1.00 66.13 ? 157 PRO I O 1 +ATOM 25542 C CB . PRO I 1 157 ? 179.853 144.287 174.005 1.00 57.93 ? 157 PRO I CB 1 +ATOM 25543 C CG . PRO I 1 157 ? 180.850 144.024 172.934 1.00 60.09 ? 157 PRO I CG 1 +ATOM 25544 C CD . PRO I 1 157 ? 180.058 143.845 171.673 1.00 64.56 ? 157 PRO I CD 1 +ATOM 25545 N N . GLY I 1 158 ? 176.715 143.774 175.043 1.00 61.76 ? 158 GLY I N 1 +ATOM 25546 C CA . GLY I 1 158 ? 175.398 144.287 175.374 1.00 57.27 ? 158 GLY I CA 1 +ATOM 25547 C C . GLY I 1 158 ? 174.319 143.833 174.416 1.00 64.22 ? 158 GLY I C 1 +ATOM 25548 O O . GLY I 1 158 ? 173.483 144.645 173.999 1.00 67.64 ? 158 GLY I O 1 +ATOM 25549 N N . GLN I 1 159 ? 174.321 142.552 174.050 1.00 74.26 ? 159 GLN I N 1 +ATOM 25550 C CA . GLN I 1 159 ? 173.318 141.996 173.153 1.00 74.49 ? 159 GLN I CA 1 +ATOM 25551 C C . GLN I 1 159 ? 172.773 140.701 173.738 1.00 71.98 ? 159 GLN I C 1 +ATOM 25552 O O . GLN I 1 159 ? 173.413 140.046 174.564 1.00 67.50 ? 159 GLN I O 1 +ATOM 25553 C CB . GLN I 1 159 ? 173.882 141.742 171.749 1.00 71.82 ? 159 GLN I CB 1 +ATOM 25554 C CG . GLN I 1 159 ? 172.856 141.897 170.636 1.00 71.86 ? 159 GLN I CG 1 +ATOM 25555 C CD . GLN I 1 159 ? 173.492 142.046 169.269 1.00 74.15 ? 159 GLN I CD 1 +ATOM 25556 O OE1 . GLN I 1 159 ? 174.688 141.810 169.098 1.00 76.88 ? 159 GLN I OE1 1 +ATOM 25557 N NE2 . GLN I 1 159 ? 172.689 142.430 168.282 1.00 70.80 ? 159 GLN I NE2 1 +ATOM 25558 N N . SER I 1 160 ? 171.571 140.343 173.293 1.00 77.66 ? 160 SER I N 1 +ATOM 25559 C CA . SER I 1 160 ? 170.879 139.171 173.810 1.00 80.55 ? 160 SER I CA 1 +ATOM 25560 C C . SER I 1 160 ? 171.592 137.884 173.408 1.00 81.28 ? 160 SER I C 1 +ATOM 25561 O O . SER I 1 160 ? 172.215 137.792 172.347 1.00 79.85 ? 160 SER I O 1 +ATOM 25562 C CB . SER I 1 160 ? 169.437 139.143 173.304 1.00 77.25 ? 160 SER I CB 1 +ATOM 25563 O OG . SER I 1 160 ? 168.721 140.285 173.740 1.00 74.92 ? 160 SER I OG 1 +ATOM 25564 N N . ALA I 1 161 ? 171.496 136.880 174.281 1.00 56.89 ? 161 ALA I N 1 +ATOM 25565 C CA . ALA I 1 161 ? 172.051 135.567 174.007 1.00 47.56 ? 161 ALA I CA 1 +ATOM 25566 C C . ALA I 1 161 ? 171.212 134.841 172.956 1.00 42.58 ? 161 ALA I C 1 +ATOM 25567 O O . ALA I 1 161 ? 170.012 135.097 172.825 1.00 40.29 ? 161 ALA I O 1 +ATOM 25568 C CB . ALA I 1 161 ? 172.111 134.738 175.286 1.00 47.64 ? 161 ALA I CB 1 +ATOM 25569 N N . PRO I 1 162 ? 171.821 133.942 172.187 1.00 27.87 ? 162 PRO I N 1 +ATOM 25570 C CA . PRO I 1 162 ? 171.065 133.193 171.177 1.00 27.61 ? 162 PRO I CA 1 +ATOM 25571 C C . PRO I 1 162 ? 170.157 132.155 171.821 1.00 31.13 ? 162 PRO I C 1 +ATOM 25572 O O . PRO I 1 162 ? 170.323 131.761 172.976 1.00 40.07 ? 162 PRO I O 1 +ATOM 25573 C CB . PRO I 1 162 ? 172.153 132.529 170.325 1.00 26.17 ? 162 PRO I CB 1 +ATOM 25574 C CG . PRO I 1 162 ? 173.454 133.151 170.757 1.00 24.26 ? 162 PRO I CG 1 +ATOM 25575 C CD . PRO I 1 162 ? 173.255 133.616 172.155 1.00 29.24 ? 162 PRO I CD 1 +ATOM 25576 N N . ALA I 1 163 ? 169.178 131.707 171.040 1.00 13.43 ? 163 ALA I N 1 +ATOM 25577 C CA . ALA I 1 163 ? 168.214 130.716 171.491 1.00 15.76 ? 163 ALA I CA 1 +ATOM 25578 C C . ALA I 1 163 ? 168.167 129.553 170.511 1.00 24.75 ? 163 ALA I C 1 +ATOM 25579 O O . ALA I 1 163 ? 168.315 129.734 169.300 1.00 36.38 ? 163 ALA I O 1 +ATOM 25580 C CB . ALA I 1 163 ? 166.816 131.321 171.643 1.00 30.14 ? 163 ALA I CB 1 +ATOM 25581 N N . ILE I 1 164 ? 167.958 128.354 171.050 1.00 24.95 ? 164 ILE I N 1 +ATOM 25582 C CA . ILE I 1 164 ? 167.901 127.127 170.265 1.00 19.89 ? 164 ILE I CA 1 +ATOM 25583 C C . ILE I 1 164 ? 166.624 126.379 170.621 1.00 19.72 ? 164 ILE I C 1 +ATOM 25584 O O . ILE I 1 164 ? 166.366 126.111 171.799 1.00 29.25 ? 164 ILE I O 1 +ATOM 25585 C CB . ILE I 1 164 ? 169.131 126.233 170.512 1.00 22.75 ? 164 ILE I CB 1 +ATOM 25586 C CG1 . ILE I 1 164 ? 170.412 126.943 170.074 1.00 25.38 ? 164 ILE I CG1 1 +ATOM 25587 C CG2 . ILE I 1 164 ? 168.982 124.913 169.781 1.00 21.84 ? 164 ILE I CG2 1 +ATOM 25588 C CD1 . ILE I 1 164 ? 171.626 126.541 170.873 1.00 26.70 ? 164 ILE I CD1 1 +ATOM 25589 N N . PHE I 1 165 ? 165.830 126.044 169.607 1.00 19.62 ? 165 PHE I N 1 +ATOM 25590 C CA . PHE I 1 165 ? 164.630 125.234 169.765 1.00 22.46 ? 165 PHE I CA 1 +ATOM 25591 C C . PHE I 1 165 ? 164.820 123.920 169.023 1.00 23.36 ? 165 PHE I C 1 +ATOM 25592 O O . PHE I 1 165 ? 165.313 123.904 167.892 1.00 37.97 ? 165 PHE I O 1 +ATOM 25593 C CB . PHE I 1 165 ? 163.386 125.958 169.234 1.00 26.75 ? 165 PHE I CB 1 +ATOM 25594 C CG . PHE I 1 165 ? 163.145 127.298 169.862 1.00 18.02 ? 165 PHE I CG 1 +ATOM 25595 C CD1 . PHE I 1 165 ? 163.752 128.430 169.360 1.00 26.88 ? 165 PHE I CD1 1 +ATOM 25596 C CD2 . PHE I 1 165 ? 162.297 127.427 170.947 1.00 13.20 ? 165 PHE I CD2 1 +ATOM 25597 C CE1 . PHE I 1 165 ? 163.530 129.661 169.934 1.00 29.26 ? 165 PHE I CE1 1 +ATOM 25598 C CE2 . PHE I 1 165 ? 162.072 128.658 171.522 1.00 15.85 ? 165 PHE I CE2 1 +ATOM 25599 C CZ . PHE I 1 165 ? 162.690 129.774 171.015 1.00 21.33 ? 165 PHE I CZ 1 +ATOM 25600 N N . THR I 1 166 ? 164.436 122.816 169.662 1.00 24.59 ? 166 THR I N 1 +ATOM 25601 C CA . THR I 1 166 ? 164.675 121.490 169.111 1.00 31.26 ? 166 THR I CA 1 +ATOM 25602 C C . THR I 1 166 ? 163.398 120.668 169.170 1.00 37.88 ? 166 THR I C 1 +ATOM 25603 O O . THR I 1 166 ? 162.407 121.053 169.795 1.00 49.20 ? 166 THR I O 1 +ATOM 25604 C CB . THR I 1 166 ? 165.792 120.751 169.860 1.00 38.87 ? 166 THR I CB 1 +ATOM 25605 O OG1 . THR I 1 166 ? 165.446 120.633 171.246 1.00 44.36 ? 166 THR I OG1 1 +ATOM 25606 C CG2 . THR I 1 166 ? 167.109 121.492 169.729 1.00 43.53 ? 166 THR I CG2 1 +ATOM 25607 N N . THR I 1 167 ? 163.439 119.517 168.502 1.00 37.03 ? 167 THR I N 1 +ATOM 25608 C CA . THR I 1 167 ? 162.346 118.556 168.540 1.00 40.90 ? 167 THR I CA 1 +ATOM 25609 C C . THR I 1 167 ? 162.886 117.185 168.926 1.00 46.34 ? 167 THR I C 1 +ATOM 25610 O O . THR I 1 167 ? 162.228 116.428 169.646 1.00 52.69 ? 167 THR I O 1 +ATOM 25611 C CB . THR I 1 167 ? 161.631 118.496 167.189 1.00 39.87 ? 167 THR I CB 1 +ATOM 25612 O OG1 . THR I 1 167 ? 161.031 119.765 166.907 1.00 44.97 ? 167 THR I OG1 1 +ATOM 25613 C CG2 . THR I 1 167 ? 160.549 117.436 167.203 1.00 40.48 ? 167 THR I CG2 1 +ATOM 25614 N N . ASN I 1 168 ? 164.095 116.872 168.471 1.00 46.61 ? 168 ASN I N 1 +ATOM 25615 C CA . ASN I 1 168 ? 164.713 115.595 168.787 1.00 43.57 ? 168 ASN I CA 1 +ATOM 25616 C C . ASN I 1 168 ? 165.097 115.531 170.264 1.00 50.78 ? 168 ASN I C 1 +ATOM 25617 O O . ASN I 1 168 ? 165.182 116.548 170.959 1.00 50.19 ? 168 ASN I O 1 +ATOM 25618 C CB . ASN I 1 168 ? 165.925 115.351 167.883 1.00 43.58 ? 168 ASN I CB 1 +ATOM 25619 C CG . ASN I 1 168 ? 167.024 116.392 168.060 1.00 49.76 ? 168 ASN I CG 1 +ATOM 25620 O OD1 . ASN I 1 168 ? 166.958 117.253 168.936 1.00 49.42 ? 168 ASN I OD1 1 +ATOM 25621 N ND2 . ASN I 1 168 ? 168.045 116.313 167.216 1.00 51.18 ? 168 ASN I ND2 1 +ATOM 25622 N N . TYR I 1 169 ? 165.315 114.311 170.746 1.00 55.44 ? 169 TYR I N 1 +ATOM 25623 C CA . TYR I 1 169 ? 165.558 114.047 172.159 1.00 49.78 ? 169 TYR I CA 1 +ATOM 25624 C C . TYR I 1 169 ? 166.859 113.283 172.367 1.00 55.42 ? 169 TYR I C 1 +ATOM 25625 O O . TYR I 1 169 ? 166.915 112.300 173.109 1.00 52.66 ? 169 TYR I O 1 +ATOM 25626 C CB . TYR I 1 169 ? 164.386 113.291 172.778 1.00 42.83 ? 169 TYR I CB 1 +ATOM 25627 C CG . TYR I 1 169 ? 163.759 112.277 171.856 1.00 42.63 ? 169 TYR I CG 1 +ATOM 25628 C CD1 . TYR I 1 169 ? 164.237 110.980 171.795 1.00 49.56 ? 169 TYR I CD1 1 +ATOM 25629 C CD2 . TYR I 1 169 ? 162.686 112.618 171.048 1.00 42.87 ? 169 TYR I CD2 1 +ATOM 25630 C CE1 . TYR I 1 169 ? 163.665 110.050 170.952 1.00 53.49 ? 169 TYR I CE1 1 +ATOM 25631 C CE2 . TYR I 1 169 ? 162.108 111.695 170.203 1.00 47.17 ? 169 TYR I CE2 1 +ATOM 25632 C CZ . TYR I 1 169 ? 162.602 110.412 170.159 1.00 52.48 ? 169 TYR I CZ 1 +ATOM 25633 O OH . TYR I 1 169 ? 162.028 109.488 169.318 1.00 57.41 ? 169 TYR I OH 1 +ATOM 25634 N N . ASP I 1 170 ? 167.923 113.730 171.712 1.00 62.49 ? 170 ASP I N 1 +ATOM 25635 C CA . ASP I 1 170 ? 169.253 113.170 171.886 1.00 54.58 ? 170 ASP I CA 1 +ATOM 25636 C C . ASP I 1 170 ? 170.115 114.130 172.694 1.00 58.90 ? 170 ASP I C 1 +ATOM 25637 O O . ASP I 1 170 ? 169.751 115.285 172.930 1.00 61.90 ? 170 ASP I O 1 +ATOM 25638 C CB . ASP I 1 170 ? 169.900 112.875 170.530 1.00 54.14 ? 170 ASP I CB 1 +ATOM 25639 C CG . ASP I 1 170 ? 169.871 114.070 169.597 1.00 62.37 ? 170 ASP I CG 1 +ATOM 25640 O OD1 . ASP I 1 170 ? 169.175 115.058 169.912 1.00 61.95 ? 170 ASP I OD1 1 +ATOM 25641 O OD2 . ASP I 1 170 ? 170.548 114.020 168.548 1.00 65.33 -1 170 ASP I OD2 1 +ATOM 25642 N N . LEU I 1 171 ? 171.274 113.634 173.126 1.00 54.81 ? 171 LEU I N 1 +ATOM 25643 C CA . LEU I 1 171 ? 172.215 114.429 173.906 1.00 54.39 ? 171 LEU I CA 1 +ATOM 25644 C C . LEU I 1 171 ? 173.323 115.031 173.051 1.00 52.98 ? 171 LEU I C 1 +ATOM 25645 O O . LEU I 1 171 ? 174.425 115.283 173.557 1.00 60.41 ? 171 LEU I O 1 +ATOM 25646 C CB . LEU I 1 171 ? 172.809 113.581 175.031 1.00 47.11 ? 171 LEU I CB 1 +ATOM 25647 C CG . LEU I 1 171 ? 171.844 113.257 176.170 1.00 48.70 ? 171 LEU I CG 1 +ATOM 25648 C CD1 . LEU I 1 171 ? 172.179 111.915 176.792 1.00 51.55 ? 171 LEU I CD1 1 +ATOM 25649 C CD2 . LEU I 1 171 ? 171.859 114.360 177.214 1.00 56.40 ? 171 LEU I CD2 1 +ATOM 25650 N N . ALA I 1 172 ? 173.061 115.259 171.763 1.00 33.21 ? 172 ALA I N 1 +ATOM 25651 C CA . ALA I 1 172 ? 174.094 115.780 170.875 1.00 36.40 ? 172 ALA I CA 1 +ATOM 25652 C C . ALA I 1 172 ? 174.479 117.209 171.238 1.00 42.18 ? 172 ALA I C 1 +ATOM 25653 O O . ALA I 1 172 ? 175.665 117.557 171.230 1.00 48.98 ? 172 ALA I O 1 +ATOM 25654 C CB . ALA I 1 172 ? 173.622 115.702 169.424 1.00 46.01 ? 172 ALA I CB 1 +ATOM 25655 N N . LEU I 1 173 ? 173.495 118.051 171.556 1.00 48.20 ? 173 LEU I N 1 +ATOM 25656 C CA . LEU I 1 173 ? 173.761 119.453 171.852 1.00 49.98 ? 173 LEU I CA 1 +ATOM 25657 C C . LEU I 1 173 ? 174.292 119.683 173.261 1.00 49.57 ? 173 LEU I C 1 +ATOM 25658 O O . LEU I 1 173 ? 174.703 120.806 173.571 1.00 52.22 ? 173 LEU I O 1 +ATOM 25659 C CB . LEU I 1 173 ? 172.497 120.288 171.630 1.00 48.41 ? 173 LEU I CB 1 +ATOM 25660 C CG . LEU I 1 173 ? 172.228 120.680 170.177 1.00 43.93 ? 173 LEU I CG 1 +ATOM 25661 C CD1 . LEU I 1 173 ? 170.780 121.079 169.978 1.00 44.88 ? 173 LEU I CD1 1 +ATOM 25662 C CD2 . LEU I 1 173 ? 173.153 121.807 169.764 1.00 42.17 ? 173 LEU I CD2 1 +ATOM 25663 N N . GLU I 1 174 ? 174.295 118.663 174.117 1.00 55.30 ? 174 GLU I N 1 +ATOM 25664 C CA . GLU I 1 174 ? 174.902 118.762 175.439 1.00 52.43 ? 174 GLU I CA 1 +ATOM 25665 C C . GLU I 1 174 ? 176.316 118.203 175.483 1.00 54.75 ? 174 GLU I C 1 +ATOM 25666 O O . GLU I 1 174 ? 177.172 118.755 176.182 1.00 56.79 ? 174 GLU I O 1 +ATOM 25667 C CB . GLU I 1 174 ? 174.046 118.035 176.480 1.00 54.18 ? 174 GLU I CB 1 +ATOM 25668 C CG . GLU I 1 174 ? 172.733 118.721 176.801 1.00 59.54 ? 174 GLU I CG 1 +ATOM 25669 C CD . GLU I 1 174 ? 171.616 118.324 175.856 1.00 62.73 ? 174 GLU I CD 1 +ATOM 25670 O OE1 . GLU I 1 174 ? 171.885 117.583 174.887 1.00 63.38 ? 174 GLU I OE1 1 +ATOM 25671 O OE2 . GLU I 1 174 ? 170.466 118.748 176.089 1.00 65.05 -1 174 GLU I OE2 1 +ATOM 25672 N N . TRP I 1 175 ? 176.581 117.116 174.756 1.00 44.50 ? 175 TRP I N 1 +ATOM 25673 C CA . TRP I 1 175 ? 177.919 116.539 174.728 1.00 38.26 ? 175 TRP I CA 1 +ATOM 25674 C C . TRP I 1 175 ? 178.941 117.478 174.101 1.00 39.10 ? 175 TRP I C 1 +ATOM 25675 O O . TRP I 1 175 ? 180.134 117.367 174.399 1.00 46.47 ? 175 TRP I O 1 +ATOM 25676 C CB . TRP I 1 175 ? 177.896 115.207 173.975 1.00 41.76 ? 175 TRP I CB 1 +ATOM 25677 C CG . TRP I 1 175 ? 177.420 114.049 174.802 1.00 44.10 ? 175 TRP I CG 1 +ATOM 25678 C CD1 . TRP I 1 175 ? 177.462 113.943 176.159 1.00 43.70 ? 175 TRP I CD1 1 +ATOM 25679 C CD2 . TRP I 1 175 ? 176.818 112.839 174.324 1.00 44.60 ? 175 TRP I CD2 1 +ATOM 25680 N NE1 . TRP I 1 175 ? 176.933 112.740 176.557 1.00 41.67 ? 175 TRP I NE1 1 +ATOM 25681 C CE2 . TRP I 1 175 ? 176.528 112.045 175.448 1.00 42.52 ? 175 TRP I CE2 1 +ATOM 25682 C CE3 . TRP I 1 175 ? 176.499 112.350 173.054 1.00 45.73 ? 175 TRP I CE3 1 +ATOM 25683 C CZ2 . TRP I 1 175 ? 175.935 110.790 175.342 1.00 43.46 ? 175 TRP I CZ2 1 +ATOM 25684 C CZ3 . TRP I 1 175 ? 175.909 111.104 172.952 1.00 42.07 ? 175 TRP I CZ3 1 +ATOM 25685 C CH2 . TRP I 1 175 ? 175.634 110.339 174.087 1.00 38.97 ? 175 TRP I CH2 1 +ATOM 25686 N N . ALA I 1 176 ? 178.503 118.399 173.243 1.00 39.70 ? 176 ALA I N 1 +ATOM 25687 C CA . ALA I 1 176 ? 179.408 119.319 172.566 1.00 40.01 ? 176 ALA I CA 1 +ATOM 25688 C C . ALA I 1 176 ? 179.691 120.566 173.396 1.00 47.16 ? 176 ALA I C 1 +ATOM 25689 O O . ALA I 1 176 ? 180.839 121.015 173.479 1.00 55.48 ? 176 ALA I O 1 +ATOM 25690 C CB . ALA I 1 176 ? 178.828 119.713 171.205 1.00 40.69 ? 176 ALA I CB 1 +ATOM 25691 N N . ALA I 1 177 ? 178.654 121.131 174.018 1.00 43.10 ? 177 ALA I N 1 +ATOM 25692 C CA . ALA I 1 177 ? 178.824 122.353 174.795 1.00 39.23 ? 177 ALA I CA 1 +ATOM 25693 C C . ALA I 1 177 ? 179.758 122.149 175.978 1.00 37.96 ? 177 ALA I C 1 +ATOM 25694 O O . ALA I 1 177 ? 180.533 123.049 176.319 1.00 45.70 ? 177 ALA I O 1 +ATOM 25695 C CB . ALA I 1 177 ? 177.468 122.857 175.273 1.00 41.03 ? 177 ALA I CB 1 +ATOM 25696 N N . GLU I 1 178 ? 179.695 120.983 176.622 1.00 41.04 ? 178 GLU I N 1 +ATOM 25697 C CA . GLU I 1 178 ? 180.616 120.700 177.714 1.00 47.44 ? 178 GLU I CA 1 +ATOM 25698 C C . GLU I 1 178 ? 182.058 120.702 177.224 1.00 57.93 ? 178 GLU I C 1 +ATOM 25699 O O . GLU I 1 178 ? 182.958 121.193 177.915 1.00 60.42 ? 178 GLU I O 1 +ATOM 25700 C CB . GLU I 1 178 ? 180.266 119.360 178.358 1.00 49.61 ? 178 GLU I CB 1 +ATOM 25701 C CG . GLU I 1 178 ? 178.841 119.276 178.867 1.00 54.69 ? 178 GLU I CG 1 +ATOM 25702 C CD . GLU I 1 178 ? 178.665 118.214 179.932 1.00 59.53 ? 178 GLU I CD 1 +ATOM 25703 O OE1 . GLU I 1 178 ? 179.458 117.250 179.954 1.00 61.89 ? 178 GLU I OE1 1 +ATOM 25704 O OE2 . GLU I 1 178 ? 177.733 118.348 180.751 1.00 57.09 -1 178 GLU I OE2 1 +ATOM 25705 N N . ASP I 1 179 ? 182.295 120.152 176.032 1.00 58.64 ? 179 ASP I N 1 +ATOM 25706 C CA . ASP I 1 179 ? 183.633 120.191 175.453 1.00 45.61 ? 179 ASP I CA 1 +ATOM 25707 C C . ASP I 1 179 ? 184.058 121.621 175.141 1.00 47.29 ? 179 ASP I C 1 +ATOM 25708 O O . ASP I 1 179 ? 185.214 121.994 175.374 1.00 54.57 ? 179 ASP I O 1 +ATOM 25709 C CB . ASP I 1 179 ? 183.685 119.326 174.196 1.00 45.50 ? 179 ASP I CB 1 +ATOM 25710 C CG . ASP I 1 179 ? 185.083 119.203 173.635 1.00 58.99 ? 179 ASP I CG 1 +ATOM 25711 O OD1 . ASP I 1 179 ? 185.899 118.473 174.237 1.00 59.26 ? 179 ASP I OD1 1 +ATOM 25712 O OD2 . ASP I 1 179 ? 185.368 119.835 172.597 1.00 64.24 -1 179 ASP I OD2 1 +ATOM 25713 N N . LEU I 1 180 ? 183.143 122.437 174.610 1.00 36.70 ? 180 LEU I N 1 +ATOM 25714 C CA . LEU I 1 180 ? 183.488 123.825 174.313 1.00 34.81 ? 180 LEU I CA 1 +ATOM 25715 C C . LEU I 1 180 ? 183.810 124.606 175.581 1.00 41.97 ? 180 LEU I C 1 +ATOM 25716 O O . LEU I 1 180 ? 184.800 125.345 175.628 1.00 48.14 ? 180 LEU I O 1 +ATOM 25717 C CB . LEU I 1 180 ? 182.354 124.511 173.555 1.00 36.70 ? 180 LEU I CB 1 +ATOM 25718 C CG . LEU I 1 180 ? 182.432 124.483 172.034 1.00 38.54 ? 180 LEU I CG 1 +ATOM 25719 C CD1 . LEU I 1 180 ? 182.084 123.113 171.535 1.00 43.89 ? 180 LEU I CD1 1 +ATOM 25720 C CD2 . LEU I 1 180 ? 181.509 125.523 171.433 1.00 43.69 ? 180 LEU I CD2 1 +ATOM 25721 N N . GLY I 1 181 ? 182.987 124.460 176.615 1.00 45.90 ? 181 GLY I N 1 +ATOM 25722 C CA . GLY I 1 181 ? 183.165 125.229 177.830 1.00 43.88 ? 181 GLY I CA 1 +ATOM 25723 C C . GLY I 1 181 ? 182.147 126.338 178.001 1.00 40.42 ? 181 GLY I C 1 +ATOM 25724 O O . GLY I 1 181 ? 182.488 127.433 178.456 1.00 52.18 ? 181 GLY I O 1 +ATOM 25725 N N . ILE I 1 182 ? 180.895 126.073 177.636 1.00 30.48 ? 182 ILE I N 1 +ATOM 25726 C CA . ILE I 1 182 ? 179.812 127.030 177.808 1.00 38.44 ? 182 ILE I CA 1 +ATOM 25727 C C . ILE I 1 182 ? 178.703 126.370 178.616 1.00 48.16 ? 182 ILE I C 1 +ATOM 25728 O O . ILE I 1 182 ? 178.633 125.145 178.743 1.00 49.42 ? 182 ILE I O 1 +ATOM 25729 C CB . ILE I 1 182 ? 179.257 127.547 176.467 1.00 37.62 ? 182 ILE I CB 1 +ATOM 25730 C CG1 . ILE I 1 182 ? 178.610 126.402 175.693 1.00 46.69 ? 182 ILE I CG1 1 +ATOM 25731 C CG2 . ILE I 1 182 ? 180.354 128.196 175.646 1.00 38.63 ? 182 ILE I CG2 1 +ATOM 25732 C CD1 . ILE I 1 182 ? 177.809 126.856 174.509 1.00 45.13 ? 182 ILE I CD1 1 +ATOM 25733 N N . GLN I 1 183 ? 177.823 127.204 179.162 1.00 59.46 ? 183 GLN I N 1 +ATOM 25734 C CA . GLN I 1 183 ? 176.721 126.749 180.000 1.00 49.96 ? 183 GLN I CA 1 +ATOM 25735 C C . GLN I 1 183 ? 175.403 126.899 179.252 1.00 44.40 ? 183 GLN I C 1 +ATOM 25736 O O . GLN I 1 183 ? 175.114 127.966 178.704 1.00 50.62 ? 183 GLN I O 1 +ATOM 25737 C CB . GLN I 1 183 ? 176.670 127.538 181.309 1.00 50.43 ? 183 GLN I CB 1 +ATOM 25738 C CG . GLN I 1 183 ? 177.770 127.190 182.296 1.00 50.85 ? 183 GLN I CG 1 +ATOM 25739 C CD . GLN I 1 183 ? 177.504 125.894 183.035 1.00 53.93 ? 183 GLN I CD 1 +ATOM 25740 O OE1 . GLN I 1 183 ? 176.380 125.627 183.460 1.00 55.67 ? 183 GLN I OE1 1 +ATOM 25741 N NE2 . GLN I 1 183 ? 178.540 125.079 183.190 1.00 55.07 ? 183 GLN I NE2 1 +ATOM 25742 N N . LEU I 1 184 ? 174.611 125.832 179.231 1.00 32.84 ? 184 LEU I N 1 +ATOM 25743 C CA . LEU I 1 184 ? 173.268 125.853 178.668 1.00 39.35 ? 184 LEU I CA 1 +ATOM 25744 C C . LEU I 1 184 ? 172.244 125.736 179.786 1.00 46.75 ? 184 LEU I C 1 +ATOM 25745 O O . LEU I 1 184 ? 172.347 124.850 180.641 1.00 50.62 ? 184 LEU I O 1 +ATOM 25746 C CB . LEU I 1 184 ? 173.071 124.734 177.644 1.00 40.95 ? 184 LEU I CB 1 +ATOM 25747 C CG . LEU I 1 184 ? 173.534 125.036 176.217 1.00 43.64 ? 184 LEU I CG 1 +ATOM 25748 C CD1 . LEU I 1 184 ? 175.035 125.149 176.133 1.00 45.23 ? 184 LEU I CD1 1 +ATOM 25749 C CD2 . LEU I 1 184 ? 173.028 123.967 175.264 1.00 36.79 ? 184 LEU I CD2 1 +ATOM 25750 N N . PHE I 1 185 ? 171.260 126.629 179.772 1.00 29.83 ? 185 PHE I N 1 +ATOM 25751 C CA . PHE I 1 185 ? 170.234 126.690 180.801 1.00 24.80 ? 185 PHE I CA 1 +ATOM 25752 C C . PHE I 1 185 ? 168.981 125.996 180.288 1.00 17.44 ? 185 PHE I C 1 +ATOM 25753 O O . PHE I 1 185 ? 168.405 126.414 179.279 1.00 28.87 ? 185 PHE I O 1 +ATOM 25754 C CB . PHE I 1 185 ? 169.933 128.140 181.175 1.00 36.03 ? 185 PHE I CB 1 +ATOM 25755 C CG . PHE I 1 185 ? 171.038 128.809 181.940 1.00 38.40 ? 185 PHE I CG 1 +ATOM 25756 C CD1 . PHE I 1 185 ? 172.075 128.069 182.478 1.00 33.78 ? 185 PHE I CD1 1 +ATOM 25757 C CD2 . PHE I 1 185 ? 171.046 130.181 182.110 1.00 35.91 ? 185 PHE I CD2 1 +ATOM 25758 C CE1 . PHE I 1 185 ? 173.093 128.683 183.175 1.00 33.44 ? 185 PHE I CE1 1 +ATOM 25759 C CE2 . PHE I 1 185 ? 172.062 130.798 182.808 1.00 29.97 ? 185 PHE I CE2 1 +ATOM 25760 C CZ . PHE I 1 185 ? 173.086 130.048 183.339 1.00 30.92 ? 185 PHE I CZ 1 +ATOM 25761 N N . ASN I 1 186 ? 168.562 124.939 180.983 1.00 25.76 ? 186 ASN I N 1 +ATOM 25762 C CA . ASN I 1 186 ? 167.359 124.199 180.623 1.00 35.88 ? 186 ASN I CA 1 +ATOM 25763 C C . ASN I 1 186 ? 166.301 124.252 181.719 1.00 43.85 ? 186 ASN I C 1 +ATOM 25764 O O . ASN I 1 186 ? 165.392 123.416 181.740 1.00 47.08 ? 186 ASN I O 1 +ATOM 25765 C CB . ASN I 1 186 ? 167.705 122.750 180.273 1.00 36.86 ? 186 ASN I CB 1 +ATOM 25766 C CG . ASN I 1 186 ? 168.505 122.057 181.359 1.00 43.64 ? 186 ASN I CG 1 +ATOM 25767 O OD1 . ASN I 1 186 ? 168.727 122.609 182.436 1.00 49.92 ? 186 ASN I OD1 1 +ATOM 25768 N ND2 . ASN I 1 186 ? 168.945 120.837 181.077 1.00 40.49 ? 186 ASN I ND2 1 +ATOM 25769 N N . GLY I 1 187 ? 166.397 125.220 182.629 1.00 35.73 ? 187 GLY I N 1 +ATOM 25770 C CA . GLY I 1 187 ? 165.390 125.415 183.649 1.00 33.21 ? 187 GLY I CA 1 +ATOM 25771 C C . GLY I 1 187 ? 165.500 124.516 184.860 1.00 30.01 ? 187 GLY I C 1 +ATOM 25772 O O . GLY I 1 187 ? 164.661 124.622 185.763 1.00 37.80 ? 187 GLY I O 1 +ATOM 25773 N N . PHE I 1 188 ? 166.497 123.642 184.917 1.00 21.17 ? 188 PHE I N 1 +ATOM 25774 C CA . PHE I 1 188 ? 166.677 122.735 186.037 1.00 21.87 ? 188 PHE I CA 1 +ATOM 25775 C C . PHE I 1 188 ? 167.775 123.247 186.961 1.00 28.23 ? 188 PHE I C 1 +ATOM 25776 O O . PHE I 1 188 ? 168.701 123.938 186.531 1.00 36.79 ? 188 PHE I O 1 +ATOM 25777 C CB . PHE I 1 188 ? 167.026 121.328 185.548 1.00 23.09 ? 188 PHE I CB 1 +ATOM 25778 C CG . PHE I 1 188 ? 165.838 120.529 185.098 1.00 19.33 ? 188 PHE I CG 1 +ATOM 25779 C CD1 . PHE I 1 188 ? 165.203 120.817 183.905 1.00 19.89 ? 188 PHE I CD1 1 +ATOM 25780 C CD2 . PHE I 1 188 ? 165.362 119.482 185.865 1.00 23.77 ? 188 PHE I CD2 1 +ATOM 25781 C CE1 . PHE I 1 188 ? 164.115 120.078 183.488 1.00 18.91 ? 188 PHE I CE1 1 +ATOM 25782 C CE2 . PHE I 1 188 ? 164.274 118.741 185.452 1.00 20.66 ? 188 PHE I CE2 1 +ATOM 25783 C CZ . PHE I 1 188 ? 163.649 119.040 184.263 1.00 11.55 ? 188 PHE I CZ 1 +ATOM 25784 N N . SER I 1 189 ? 167.661 122.904 188.243 1.00 28.44 ? 189 SER I N 1 +ATOM 25785 C CA . SER I 1 189 ? 168.646 123.317 189.230 1.00 31.27 ? 189 SER I CA 1 +ATOM 25786 C C . SER I 1 189 ? 168.772 122.240 190.295 1.00 38.38 ? 189 SER I C 1 +ATOM 25787 O O . SER I 1 189 ? 167.830 121.487 190.553 1.00 37.69 ? 189 SER I O 1 +ATOM 25788 C CB . SER I 1 189 ? 168.275 124.658 189.870 1.00 37.98 ? 189 SER I CB 1 +ATOM 25789 O OG . SER I 1 189 ? 166.894 124.707 190.180 1.00 39.01 ? 189 SER I OG 1 +ATOM 25790 N N . GLY I 1 190 ? 169.944 122.181 190.914 1.00 45.74 ? 190 GLY I N 1 +ATOM 25791 C CA . GLY I 1 190 ? 170.247 121.176 191.908 1.00 43.96 ? 190 GLY I CA 1 +ATOM 25792 C C . GLY I 1 190 ? 171.035 120.015 191.324 1.00 42.62 ? 190 GLY I C 1 +ATOM 25793 O O . GLY I 1 190 ? 170.996 119.731 190.124 1.00 46.23 ? 190 GLY I O 1 +ATOM 25794 N N . LEU I 1 191 ? 171.767 119.328 192.199 1.00 36.46 ? 191 LEU I N 1 +ATOM 25795 C CA . LEU I 1 191 ? 172.625 118.222 191.794 1.00 38.25 ? 191 LEU I CA 1 +ATOM 25796 C C . LEU I 1 191 ? 172.145 116.887 192.347 1.00 37.65 ? 191 LEU I C 1 +ATOM 25797 O O . LEU I 1 191 ? 171.886 115.957 191.578 1.00 41.12 ? 191 LEU I O 1 +ATOM 25798 C CB . LEU I 1 191 ? 174.068 118.497 192.236 1.00 43.23 ? 191 LEU I CB 1 +ATOM 25799 C CG . LEU I 1 191 ? 175.062 117.340 192.119 1.00 39.45 ? 191 LEU I CG 1 +ATOM 25800 C CD1 . LEU I 1 191 ? 175.185 116.873 190.680 1.00 40.62 ? 191 LEU I CD1 1 +ATOM 25801 C CD2 . LEU I 1 191 ? 176.417 117.750 192.671 1.00 43.05 ? 191 LEU I CD2 1 +ATOM 25802 N N . HIS I 1 192 ? 172.017 116.763 193.670 1.00 43.98 ? 192 HIS I N 1 +ATOM 25803 C CA . HIS I 1 192 ? 171.537 115.513 194.247 1.00 38.97 ? 192 HIS I CA 1 +ATOM 25804 C C . HIS I 1 192 ? 170.040 115.335 194.046 1.00 39.18 ? 192 HIS I C 1 +ATOM 25805 O O . HIS I 1 192 ? 169.560 114.197 194.026 1.00 41.99 ? 192 HIS I O 1 +ATOM 25806 C CB . HIS I 1 192 ? 171.879 115.448 195.737 1.00 38.48 ? 192 HIS I CB 1 +ATOM 25807 C CG . HIS I 1 192 ? 173.321 115.721 196.041 1.00 44.80 ? 192 HIS I CG 1 +ATOM 25808 N ND1 . HIS I 1 192 ? 174.254 114.719 196.191 1.00 40.91 ? 192 HIS I ND1 1 +ATOM 25809 C CD2 . HIS I 1 192 ? 173.988 116.885 196.222 1.00 43.19 ? 192 HIS I CD2 1 +ATOM 25810 C CE1 . HIS I 1 192 ? 175.434 115.253 196.450 1.00 36.36 ? 192 HIS I CE1 1 +ATOM 25811 N NE2 . HIS I 1 192 ? 175.300 116.566 196.472 1.00 33.32 ? 192 HIS I NE2 1 +ATOM 25812 N N . THR I 1 193 ? 169.296 116.432 193.905 1.00 44.01 ? 193 THR I N 1 +ATOM 25813 C CA . THR I 1 193 ? 167.875 116.373 193.562 1.00 38.44 ? 193 THR I CA 1 +ATOM 25814 C C . THR I 1 193 ? 167.591 117.554 192.638 1.00 49.09 ? 193 THR I C 1 +ATOM 25815 O O . THR I 1 193 ? 167.360 118.671 193.108 1.00 52.03 ? 193 THR I O 1 +ATOM 25816 C CB . THR I 1 193 ? 166.997 116.410 194.804 1.00 37.41 ? 193 THR I CB 1 +ATOM 25817 O OG1 . THR I 1 193 ? 167.535 115.531 195.798 1.00 45.00 ? 193 THR I OG1 1 +ATOM 25818 C CG2 . THR I 1 193 ? 165.583 115.972 194.462 1.00 41.55 ? 193 THR I CG2 1 +ATOM 25819 N N . ARG I 1 194 ? 167.605 117.296 191.334 1.00 41.25 ? 194 ARG I N 1 +ATOM 25820 C CA . ARG I 1 194 ? 167.453 118.330 190.321 1.00 31.44 ? 194 ARG I CA 1 +ATOM 25821 C C . ARG I 1 194 ? 165.988 118.431 189.920 1.00 27.26 ? 194 ARG I C 1 +ATOM 25822 O O . ARG I 1 194 ? 165.364 117.422 189.577 1.00 39.00 ? 194 ARG I O 1 +ATOM 25823 C CB . ARG I 1 194 ? 168.333 118.018 189.109 1.00 37.40 ? 194 ARG I CB 1 +ATOM 25824 C CG . ARG I 1 194 ? 168.334 119.076 188.024 1.00 41.18 ? 194 ARG I CG 1 +ATOM 25825 C CD . ARG I 1 194 ? 169.361 118.746 186.951 1.00 36.24 ? 194 ARG I CD 1 +ATOM 25826 N NE . ARG I 1 194 ? 170.696 119.216 187.300 1.00 28.97 ? 194 ARG I NE 1 +ATOM 25827 C CZ . ARG I 1 194 ? 171.319 120.214 186.689 1.00 29.03 ? 194 ARG I CZ 1 +ATOM 25828 N NH1 . ARG I 1 194 ? 170.770 120.850 185.668 1.00 26.56 1 194 ARG I NH1 1 +ATOM 25829 N NH2 . ARG I 1 194 ? 172.526 120.579 187.109 1.00 35.20 ? 194 ARG I NH2 1 +ATOM 25830 N N . GLN I 1 195 ? 165.442 119.644 189.972 1.00 37.09 ? 195 GLN I N 1 +ATOM 25831 C CA . GLN I 1 195 ? 164.011 119.864 189.810 1.00 49.51 ? 195 GLN I CA 1 +ATOM 25832 C C . GLN I 1 195 ? 163.766 120.952 188.770 1.00 52.36 ? 195 GLN I C 1 +ATOM 25833 O O . GLN I 1 195 ? 164.698 121.556 188.234 1.00 58.59 ? 195 GLN I O 1 +ATOM 25834 C CB . GLN I 1 195 ? 163.358 120.230 191.148 1.00 44.34 ? 195 GLN I CB 1 +ATOM 25835 C CG . GLN I 1 195 ? 162.988 119.027 191.999 1.00 43.51 ? 195 GLN I CG 1 +ATOM 25836 C CD . GLN I 1 195 ? 161.831 119.303 192.936 1.00 53.83 ? 195 GLN I CD 1 +ATOM 25837 O OE1 . GLN I 1 195 ? 161.178 120.343 192.850 1.00 55.74 ? 195 GLN I OE1 1 +ATOM 25838 N NE2 . GLN I 1 195 ? 161.572 118.369 193.844 1.00 56.47 ? 195 GLN I NE2 1 +ATOM 25839 N N . PHE I 1 196 ? 162.489 121.206 188.498 1.00 27.61 ? 196 PHE I N 1 +ATOM 25840 C CA . PHE I 1 196 ? 162.060 122.118 187.446 1.00 11.04 ? 196 PHE I CA 1 +ATOM 25841 C C . PHE I 1 196 ? 161.371 123.331 188.055 1.00 29.20 ? 196 PHE I C 1 +ATOM 25842 O O . PHE I 1 196 ? 160.477 123.186 188.894 1.00 42.29 ? 196 PHE I O 1 +ATOM 25843 C CB . PHE I 1 196 ? 161.114 121.409 186.475 1.00 15.65 ? 196 PHE I CB 1 +ATOM 25844 C CG . PHE I 1 196 ? 160.693 122.253 185.309 1.00 16.95 ? 196 PHE I CG 1 +ATOM 25845 C CD1 . PHE I 1 196 ? 161.538 122.445 184.230 1.00 27.05 ? 196 PHE I CD1 1 +ATOM 25846 C CD2 . PHE I 1 196 ? 159.449 122.852 185.289 1.00 28.64 ? 196 PHE I CD2 1 +ATOM 25847 C CE1 . PHE I 1 196 ? 161.146 123.221 183.156 1.00 22.86 ? 196 PHE I CE1 1 +ATOM 25848 C CE2 . PHE I 1 196 ? 159.056 123.627 184.221 1.00 30.76 ? 196 PHE I CE2 1 +ATOM 25849 C CZ . PHE I 1 196 ? 159.905 123.812 183.154 1.00 26.18 ? 196 PHE I CZ 1 +ATOM 25850 N N . TYR I 1 197 ? 161.789 124.523 187.629 1.00 29.01 ? 197 TYR I N 1 +ATOM 25851 C CA . TYR I 1 197 ? 161.132 125.763 188.014 1.00 24.33 ? 197 TYR I CA 1 +ATOM 25852 C C . TYR I 1 197 ? 160.906 126.588 186.753 1.00 31.37 ? 197 TYR I C 1 +ATOM 25853 O O . TYR I 1 197 ? 161.834 126.738 185.939 1.00 35.98 ? 197 TYR I O 1 +ATOM 25854 C CB . TYR I 1 197 ? 161.963 126.561 189.027 1.00 29.36 ? 197 TYR I CB 1 +ATOM 25855 C CG . TYR I 1 197 ? 162.317 125.810 190.291 1.00 35.76 ? 197 TYR I CG 1 +ATOM 25856 C CD1 . TYR I 1 197 ? 161.331 125.343 191.147 1.00 36.83 ? 197 TYR I CD1 1 +ATOM 25857 C CD2 . TYR I 1 197 ? 163.642 125.574 190.629 1.00 36.33 ? 197 TYR I CD2 1 +ATOM 25858 C CE1 . TYR I 1 197 ? 161.656 124.660 192.304 1.00 37.35 ? 197 TYR I CE1 1 +ATOM 25859 C CE2 . TYR I 1 197 ? 163.976 124.892 191.782 1.00 34.93 ? 197 TYR I CE2 1 +ATOM 25860 C CZ . TYR I 1 197 ? 162.980 124.437 192.615 1.00 38.73 ? 197 TYR I CZ 1 +ATOM 25861 O OH . TYR I 1 197 ? 163.306 123.757 193.765 1.00 41.22 ? 197 TYR I OH 1 +ATOM 25862 N N . PRO I 1 198 ? 159.708 127.139 186.553 1.00 39.60 ? 198 PRO I N 1 +ATOM 25863 C CA . PRO I 1 198 ? 159.435 127.876 185.308 1.00 34.73 ? 198 PRO I CA 1 +ATOM 25864 C C . PRO I 1 198 ? 160.237 129.156 185.152 1.00 44.43 ? 198 PRO I C 1 +ATOM 25865 O O . PRO I 1 198 ? 160.308 129.686 184.037 1.00 43.58 ? 198 PRO I O 1 +ATOM 25866 C CB . PRO I 1 198 ? 157.932 128.176 185.397 1.00 39.61 ? 198 PRO I CB 1 +ATOM 25867 C CG . PRO I 1 198 ? 157.399 127.219 186.411 1.00 45.33 ? 198 PRO I CG 1 +ATOM 25868 C CD . PRO I 1 198 ? 158.508 127.020 187.395 1.00 45.09 ? 198 PRO I CD 1 +ATOM 25869 N N . GLN I 1 199 ? 160.836 129.680 186.223 1.00 54.76 ? 199 GLN I N 1 +ATOM 25870 C CA . GLN I 1 199 ? 161.496 130.979 186.183 1.00 51.79 ? 199 GLN I CA 1 +ATOM 25871 C C . GLN I 1 199 ? 163.018 130.874 186.198 1.00 50.73 ? 199 GLN I C 1 +ATOM 25872 O O . GLN I 1 199 ? 163.696 131.828 186.595 1.00 55.57 ? 199 GLN I O 1 +ATOM 25873 C CB . GLN I 1 199 ? 161.010 131.853 187.341 1.00 49.92 ? 199 GLN I CB 1 +ATOM 25874 C CG . GLN I 1 199 ? 159.734 132.625 187.030 1.00 52.96 ? 199 GLN I CG 1 +ATOM 25875 C CD . GLN I 1 199 ? 158.966 133.029 188.275 1.00 55.94 ? 199 GLN I CD 1 +ATOM 25876 O OE1 . GLN I 1 199 ? 159.042 134.175 188.722 1.00 52.11 ? 199 GLN I OE1 1 +ATOM 25877 N NE2 . GLN I 1 199 ? 158.217 132.088 188.841 1.00 55.61 ? 199 GLN I NE2 1 +ATOM 25878 N N . ASN I 1 200 ? 163.574 129.741 185.776 1.00 32.14 ? 200 ASN I N 1 +ATOM 25879 C CA . ASN I 1 200 ? 165.014 129.627 185.592 1.00 25.45 ? 200 ASN I CA 1 +ATOM 25880 C C . ASN I 1 200 ? 165.461 129.957 184.177 1.00 39.40 ? 200 ASN I C 1 +ATOM 25881 O O . ASN I 1 200 ? 166.643 129.793 183.864 1.00 49.81 ? 200 ASN I O 1 +ATOM 25882 C CB . ASN I 1 200 ? 165.507 128.227 185.964 1.00 32.25 ? 200 ASN I CB 1 +ATOM 25883 C CG . ASN I 1 200 ? 165.460 127.969 187.450 1.00 42.84 ? 200 ASN I CG 1 +ATOM 25884 O OD1 . ASN I 1 200 ? 164.748 127.084 187.914 1.00 45.11 ? 200 ASN I OD1 1 +ATOM 25885 N ND2 . ASN I 1 200 ? 166.222 128.747 188.209 1.00 45.73 ? 200 ASN I ND2 1 +ATOM 25886 N N . PHE I 1 201 ? 164.550 130.410 183.317 1.00 42.51 ? 201 PHE I N 1 +ATOM 25887 C CA . PHE I 1 201 ? 164.896 130.884 181.984 1.00 41.61 ? 201 PHE I CA 1 +ATOM 25888 C C . PHE I 1 201 ? 165.045 132.401 181.940 1.00 45.75 ? 201 PHE I C 1 +ATOM 25889 O O . PHE I 1 201 ? 164.721 133.028 180.926 1.00 46.37 ? 201 PHE I O 1 +ATOM 25890 C CB . PHE I 1 201 ? 163.855 130.420 180.969 1.00 36.88 ? 201 PHE I CB 1 +ATOM 25891 C CG . PHE I 1 201 ? 164.028 128.995 180.534 1.00 40.23 ? 201 PHE I CG 1 +ATOM 25892 C CD1 . PHE I 1 201 ? 165.222 128.565 179.985 1.00 41.88 ? 201 PHE I CD1 1 +ATOM 25893 C CD2 . PHE I 1 201 ? 162.993 128.084 180.666 1.00 38.45 ? 201 PHE I CD2 1 +ATOM 25894 C CE1 . PHE I 1 201 ? 165.382 127.256 179.582 1.00 42.68 ? 201 PHE I CE1 1 +ATOM 25895 C CE2 . PHE I 1 201 ? 163.149 126.771 180.263 1.00 31.46 ? 201 PHE I CE2 1 +ATOM 25896 C CZ . PHE I 1 201 ? 164.344 126.358 179.722 1.00 37.54 ? 201 PHE I CZ 1 +ATOM 25897 N N . ASP I 1 202 ? 165.524 133.004 183.034 1.00 49.79 ? 202 ASP I N 1 +ATOM 25898 C CA . ASP I 1 202 ? 165.671 134.452 183.105 1.00 48.70 ? 202 ASP I CA 1 +ATOM 25899 C C . ASP I 1 202 ? 166.962 134.873 183.804 1.00 51.65 ? 202 ASP I C 1 +ATOM 25900 O O . ASP I 1 202 ? 167.053 136.012 184.277 1.00 56.55 ? 202 ASP I O 1 +ATOM 25901 C CB . ASP I 1 202 ? 164.472 135.079 183.828 1.00 52.44 ? 202 ASP I CB 1 +ATOM 25902 C CG . ASP I 1 202 ? 163.340 135.436 182.883 1.00 55.41 ? 202 ASP I CG 1 +ATOM 25903 O OD1 . ASP I 1 202 ? 163.619 135.727 181.701 1.00 60.03 ? 202 ASP I OD1 1 +ATOM 25904 O OD2 . ASP I 1 202 ? 162.171 135.428 183.323 1.00 53.60 -1 202 ASP I OD2 1 +ATOM 25905 N N . LEU I 1 203 ? 167.958 133.996 183.887 1.00 53.44 ? 203 LEU I N 1 +ATOM 25906 C CA . LEU I 1 203 ? 169.193 134.279 184.605 1.00 56.36 ? 203 LEU I CA 1 +ATOM 25907 C C . LEU I 1 203 ? 170.367 134.446 183.646 1.00 54.46 ? 203 LEU I C 1 +ATOM 25908 O O . LEU I 1 203 ? 170.312 134.046 182.481 1.00 63.08 ? 203 LEU I O 1 +ATOM 25909 C CB . LEU I 1 203 ? 169.501 133.166 185.609 1.00 54.56 ? 203 LEU I CB 1 +ATOM 25910 C CG . LEU I 1 203 ? 168.603 133.109 186.842 1.00 57.70 ? 203 LEU I CG 1 +ATOM 25911 C CD1 . LEU I 1 203 ? 168.947 131.897 187.689 1.00 53.46 ? 203 LEU I CD1 1 +ATOM 25912 C CD2 . LEU I 1 203 ? 168.720 134.392 187.652 1.00 60.09 ? 203 LEU I CD2 1 +ATOM 25913 N N . ALA I 1 204 ? 171.443 135.042 184.163 1.00 39.06 ? 204 ALA I N 1 +ATOM 25914 C CA . ALA I 1 204 ? 172.646 135.288 183.377 1.00 42.30 ? 204 ALA I CA 1 +ATOM 25915 C C . ALA I 1 204 ? 173.842 135.589 184.274 1.00 52.21 ? 204 ALA I C 1 +ATOM 25916 O O . ALA I 1 204 ? 173.736 136.390 185.208 1.00 62.49 ? 204 ALA I O 1 +ATOM 25917 C CB . ALA I 1 204 ? 172.419 136.439 182.397 1.00 50.04 ? 204 ALA I CB 1 +ATOM 25918 N N . PHE I 1 205 ? 174.980 134.953 183.999 1.00 56.47 ? 205 PHE I N 1 +ATOM 25919 C CA . PHE I 1 205 ? 176.182 135.167 184.793 1.00 55.82 ? 205 PHE I CA 1 +ATOM 25920 C C . PHE I 1 205 ? 176.713 136.590 184.652 1.00 58.75 ? 205 PHE I C 1 +ATOM 25921 O O . PHE I 1 205 ? 176.593 137.227 183.602 1.00 57.37 ? 205 PHE I O 1 +ATOM 25922 C CB . PHE I 1 205 ? 177.282 134.183 184.393 1.00 53.34 ? 205 PHE I CB 1 +ATOM 25923 C CG . PHE I 1 205 ? 177.015 132.762 184.797 1.00 56.66 ? 205 PHE I CG 1 +ATOM 25924 C CD1 . PHE I 1 205 ? 176.027 132.458 185.715 1.00 58.19 ? 205 PHE I CD1 1 +ATOM 25925 C CD2 . PHE I 1 205 ? 177.785 131.732 184.286 1.00 58.64 ? 205 PHE I CD2 1 +ATOM 25926 C CE1 . PHE I 1 205 ? 175.795 131.150 186.095 1.00 57.78 ? 205 PHE I CE1 1 +ATOM 25927 C CE2 . PHE I 1 205 ? 177.560 130.424 184.665 1.00 55.74 ? 205 PHE I CE2 1 +ATOM 25928 C CZ . PHE I 1 205 ? 176.563 130.133 185.570 1.00 52.49 ? 205 PHE I CZ 1 +ATOM 25929 N N . ARG I 1 206 ? 177.307 137.083 185.738 1.00 62.64 ? 206 ARG I N 1 +ATOM 25930 C CA . ARG I 1 206 ? 178.030 138.346 185.744 1.00 62.46 ? 206 ARG I CA 1 +ATOM 25931 C C . ARG I 1 206 ? 179.185 138.223 186.728 1.00 63.45 ? 206 ARG I C 1 +ATOM 25932 O O . ARG I 1 206 ? 179.032 137.627 187.797 1.00 66.10 ? 206 ARG I O 1 +ATOM 25933 C CB . ARG I 1 206 ? 177.122 139.521 186.125 1.00 62.00 ? 206 ARG I CB 1 +ATOM 25934 C CG . ARG I 1 206 ? 177.828 140.869 186.147 1.00 61.05 ? 206 ARG I CG 1 +ATOM 25935 C CD . ARG I 1 206 ? 176.925 141.966 186.683 1.00 61.84 ? 206 ARG I CD 1 +ATOM 25936 N NE . ARG I 1 206 ? 176.644 141.798 188.103 1.00 64.34 ? 206 ARG I NE 1 +ATOM 25937 C CZ . ARG I 1 206 ? 177.460 142.175 189.078 1.00 62.73 ? 206 ARG I CZ 1 +ATOM 25938 N NH1 . ARG I 1 206 ? 178.620 142.757 188.823 1.00 63.69 1 206 ARG I NH1 1 +ATOM 25939 N NH2 . ARG I 1 206 ? 177.100 141.966 190.342 1.00 58.38 ? 206 ARG I NH2 1 +ATOM 25940 N N . ASN I 1 207 ? 180.335 138.783 186.362 1.00 66.51 ? 207 ASN I N 1 +ATOM 25941 C CA . ASN I 1 207 ? 181.544 138.677 187.169 1.00 66.71 ? 207 ASN I CA 1 +ATOM 25942 C C . ASN I 1 207 ? 181.464 139.649 188.340 1.00 70.93 ? 207 ASN I C 1 +ATOM 25943 O O . ASN I 1 207 ? 181.130 140.825 188.157 1.00 72.66 ? 207 ASN I O 1 +ATOM 25944 C CB . ASN I 1 207 ? 182.790 138.957 186.328 1.00 73.24 ? 207 ASN I CB 1 +ATOM 25945 C CG . ASN I 1 207 ? 184.082 138.642 187.071 1.00 77.29 ? 207 ASN I CG 1 +ATOM 25946 O OD1 . ASN I 1 207 ? 184.068 138.308 188.255 1.00 78.17 ? 207 ASN I OD1 1 +ATOM 25947 N ND2 . ASN I 1 207 ? 185.207 138.754 186.374 1.00 73.71 ? 207 ASN I ND2 1 +ATOM 25948 N N . VAL I 1 208 ? 181.771 139.153 189.542 1.00 89.55 ? 208 VAL I N 1 +ATOM 25949 C CA . VAL I 1 208 ? 181.770 139.983 190.743 1.00 91.86 ? 208 VAL I CA 1 +ATOM 25950 C C . VAL I 1 208 ? 183.164 140.480 191.106 1.00 89.09 ? 208 VAL I C 1 +ATOM 25951 O O . VAL I 1 208 ? 183.286 141.530 191.757 1.00 88.66 ? 208 VAL I O 1 +ATOM 25952 C CB . VAL I 1 208 ? 181.150 139.222 191.939 1.00 90.90 ? 208 VAL I CB 1 +ATOM 25953 C CG1 . VAL I 1 208 ? 182.021 138.035 192.335 1.00 87.38 ? 208 VAL I CG1 1 +ATOM 25954 C CG2 . VAL I 1 208 ? 180.907 140.153 193.125 1.00 88.89 ? 208 VAL I CG2 1 +ATOM 25955 N N . ASN I 1 209 ? 184.217 139.782 190.687 1.00 96.29 ? 209 ASN I N 1 +ATOM 25956 C CA . ASN I 1 209 ? 185.597 140.198 190.924 1.00 97.95 ? 209 ASN I CA 1 +ATOM 25957 C C . ASN I 1 209 ? 186.225 140.494 189.566 1.00 100.19 ? 209 ASN I C 1 +ATOM 25958 O O . ASN I 1 209 ? 186.826 139.617 188.941 1.00 101.67 ? 209 ASN I O 1 +ATOM 25959 C CB . ASN I 1 209 ? 186.377 139.129 191.690 1.00 101.05 ? 209 ASN I CB 1 +ATOM 25960 C CG . ASN I 1 209 ? 185.546 138.463 192.769 1.00 103.97 ? 209 ASN I CG 1 +ATOM 25961 O OD1 . ASN I 1 209 ? 185.255 137.269 192.696 1.00 101.54 ? 209 ASN I OD1 1 +ATOM 25962 N ND2 . ASN I 1 209 ? 185.156 139.234 193.776 1.00 103.63 ? 209 ASN I ND2 1 +ATOM 25963 N N . ALA I 1 210 ? 186.082 141.736 189.114 1.00 110.89 ? 210 ALA I N 1 +ATOM 25964 C CA . ALA I 1 210 ? 186.623 142.152 187.826 1.00 111.19 ? 210 ALA I CA 1 +ATOM 25965 C C . ALA I 1 210 ? 188.078 142.587 187.964 1.00 109.79 ? 210 ALA I C 1 +ATOM 25966 O O . ALA I 1 210 ? 188.654 142.525 189.051 1.00 110.06 ? 210 ALA I O 1 +ATOM 25967 C CB . ALA I 1 210 ? 185.785 143.277 187.238 1.00 110.34 ? 210 ALA I CB 1 +ATOM 25968 N N . HIS I 1 218 ? 181.680 129.373 179.579 1.00 81.63 ? 218 HIS I N 1 +ATOM 25969 C CA . HIS I 1 218 ? 181.315 130.422 180.524 1.00 79.25 ? 218 HIS I CA 1 +ATOM 25970 C C . HIS I 1 218 ? 180.053 131.156 180.087 1.00 83.28 ? 218 HIS I C 1 +ATOM 25971 O O . HIS I 1 218 ? 179.232 131.546 180.918 1.00 83.41 ? 218 HIS I O 1 +ATOM 25972 C CB . HIS I 1 218 ? 182.460 131.419 180.689 1.00 81.73 ? 218 HIS I CB 1 +ATOM 25973 C CG . HIS I 1 218 ? 182.086 132.642 181.465 1.00 82.12 ? 218 HIS I CG 1 +ATOM 25974 N ND1 . HIS I 1 218 ? 182.319 133.918 181.000 1.00 80.65 ? 218 HIS I ND1 1 +ATOM 25975 C CD2 . HIS I 1 218 ? 181.497 132.785 182.675 1.00 81.47 ? 218 HIS I CD2 1 +ATOM 25976 C CE1 . HIS I 1 218 ? 181.886 134.795 181.888 1.00 82.28 ? 218 HIS I CE1 1 +ATOM 25977 N NE2 . HIS I 1 218 ? 181.383 134.133 182.915 1.00 83.84 ? 218 HIS I NE2 1 +ATOM 25978 N N . TYR I 1 219 ? 179.899 131.336 178.777 1.00 72.92 ? 219 TYR I N 1 +ATOM 25979 C CA . TYR I 1 219 ? 178.749 132.050 178.247 1.00 64.14 ? 219 TYR I CA 1 +ATOM 25980 C C . TYR I 1 219 ? 177.494 131.192 178.379 1.00 62.51 ? 219 TYR I C 1 +ATOM 25981 O O . TYR I 1 219 ? 177.517 130.072 178.896 1.00 65.06 ? 219 TYR I O 1 +ATOM 25982 C CB . TYR I 1 219 ? 178.992 132.446 176.794 1.00 60.11 ? 219 TYR I CB 1 +ATOM 25983 C CG . TYR I 1 219 ? 179.962 133.587 176.630 1.00 61.09 ? 219 TYR I CG 1 +ATOM 25984 C CD1 . TYR I 1 219 ? 180.283 134.408 177.701 1.00 67.43 ? 219 TYR I CD1 1 +ATOM 25985 C CD2 . TYR I 1 219 ? 180.560 133.844 175.406 1.00 65.39 ? 219 TYR I CD2 1 +ATOM 25986 C CE1 . TYR I 1 219 ? 181.173 135.453 177.557 1.00 72.15 ? 219 TYR I CE1 1 +ATOM 25987 C CE2 . TYR I 1 219 ? 181.451 134.888 175.251 1.00 71.34 ? 219 TYR I CE2 1 +ATOM 25988 C CZ . TYR I 1 219 ? 181.754 135.690 176.330 1.00 75.97 ? 219 TYR I CZ 1 +ATOM 25989 O OH . TYR I 1 219 ? 182.641 136.732 176.187 1.00 73.56 ? 219 TYR I OH 1 +ATOM 25990 N N . HIS I 1 220 ? 176.381 131.727 177.889 1.00 57.43 ? 220 HIS I N 1 +ATOM 25991 C CA . HIS I 1 220 ? 175.091 131.085 178.078 1.00 62.75 ? 220 HIS I CA 1 +ATOM 25992 C C . HIS I 1 220 ? 174.285 131.125 176.788 1.00 51.74 ? 220 HIS I C 1 +ATOM 25993 O O . HIS I 1 220 ? 174.353 132.093 176.027 1.00 50.09 ? 220 HIS I O 1 +ATOM 25994 C CB . HIS I 1 220 ? 174.329 131.752 179.230 1.00 60.80 ? 220 HIS I CB 1 +ATOM 25995 C CG . HIS I 1 220 ? 174.116 133.221 179.044 1.00 53.40 ? 220 HIS I CG 1 +ATOM 25996 N ND1 . HIS I 1 220 ? 175.083 134.154 179.349 1.00 40.45 ? 220 HIS I ND1 1 +ATOM 25997 C CD2 . HIS I 1 220 ? 173.050 133.920 178.590 1.00 54.19 ? 220 HIS I CD2 1 +ATOM 25998 C CE1 . HIS I 1 220 ? 174.624 135.364 179.087 1.00 50.32 ? 220 HIS I CE1 1 +ATOM 25999 N NE2 . HIS I 1 220 ? 173.391 135.250 178.626 1.00 56.07 ? 220 HIS I NE2 1 +ATOM 26000 N N . ALA I 1 221 ? 173.526 130.058 176.557 1.00 26.04 ? 221 ALA I N 1 +ATOM 26001 C CA . ALA I 1 221 ? 172.651 129.954 175.393 1.00 30.26 ? 221 ALA I CA 1 +ATOM 26002 C C . ALA I 1 221 ? 171.501 129.039 175.783 1.00 35.85 ? 221 ALA I C 1 +ATOM 26003 O O . ALA I 1 221 ? 171.713 127.848 176.026 1.00 44.13 ? 221 ALA I O 1 +ATOM 26004 C CB . ALA I 1 221 ? 173.402 129.417 174.179 1.00 38.11 ? 221 ALA I CB 1 +ATOM 26005 N N . TYR I 1 222 ? 170.296 129.596 175.852 1.00 22.81 ? 222 TYR I N 1 +ATOM 26006 C CA . TYR I 1 222 ? 169.146 128.845 176.335 1.00 16.59 ? 222 TYR I CA 1 +ATOM 26007 C C . TYR I 1 222 ? 168.787 127.726 175.369 1.00 17.43 ? 222 TYR I C 1 +ATOM 26008 O O . TYR I 1 222 ? 168.733 127.929 174.153 1.00 31.90 ? 222 TYR I O 1 +ATOM 26009 C CB . TYR I 1 222 ? 167.961 129.787 176.529 1.00 24.98 ? 222 TYR I CB 1 +ATOM 26010 C CG . TYR I 1 222 ? 168.295 131.000 177.367 1.00 37.44 ? 222 TYR I CG 1 +ATOM 26011 C CD1 . TYR I 1 222 ? 168.569 130.876 178.721 1.00 36.30 ? 222 TYR I CD1 1 +ATOM 26012 C CD2 . TYR I 1 222 ? 168.349 132.267 176.802 1.00 36.99 ? 222 TYR I CD2 1 +ATOM 26013 C CE1 . TYR I 1 222 ? 168.880 131.978 179.491 1.00 31.67 ? 222 TYR I CE1 1 +ATOM 26014 C CE2 . TYR I 1 222 ? 168.659 133.374 177.566 1.00 34.53 ? 222 TYR I CE2 1 +ATOM 26015 C CZ . TYR I 1 222 ? 168.923 133.222 178.908 1.00 30.93 ? 222 TYR I CZ 1 +ATOM 26016 O OH . TYR I 1 222 ? 169.232 134.320 179.673 1.00 33.00 ? 222 TYR I OH 1 +ATOM 26017 N N . LEU I 1 223 ? 168.538 126.541 175.916 1.00 21.59 ? 223 LEU I N 1 +ATOM 26018 C CA . LEU I 1 223 ? 168.179 125.365 175.133 1.00 21.43 ? 223 LEU I CA 1 +ATOM 26019 C C . LEU I 1 223 ? 166.762 124.946 175.498 1.00 30.57 ? 223 LEU I C 1 +ATOM 26020 O O . LEU I 1 223 ? 166.455 124.744 176.678 1.00 31.76 ? 223 LEU I O 1 +ATOM 26021 C CB . LEU I 1 223 ? 169.164 124.225 175.385 1.00 24.91 ? 223 LEU I CB 1 +ATOM 26022 C CG . LEU I 1 223 ? 168.754 122.815 174.956 1.00 25.57 ? 223 LEU I CG 1 +ATOM 26023 C CD1 . LEU I 1 223 ? 168.521 122.747 173.459 1.00 23.42 ? 223 LEU I CD1 1 +ATOM 26024 C CD2 . LEU I 1 223 ? 169.817 121.818 175.370 1.00 32.55 ? 223 LEU I CD2 1 +ATOM 26025 N N . TYR I 1 224 ? 165.906 124.818 174.489 1.00 33.38 ? 224 TYR I N 1 +ATOM 26026 C CA . TYR I 1 224 ? 164.516 124.421 174.669 1.00 25.98 ? 224 TYR I CA 1 +ATOM 26027 C C . TYR I 1 224 ? 164.295 123.054 174.040 1.00 33.01 ? 224 TYR I C 1 +ATOM 26028 O O . TYR I 1 224 ? 164.630 122.844 172.870 1.00 39.30 ? 224 TYR I O 1 +ATOM 26029 C CB . TYR I 1 224 ? 163.562 125.435 174.037 1.00 26.90 ? 224 TYR I CB 1 +ATOM 26030 C CG . TYR I 1 224 ? 163.727 126.853 174.520 1.00 17.06 ? 224 TYR I CG 1 +ATOM 26031 C CD1 . TYR I 1 224 ? 164.660 127.700 173.940 1.00 31.45 ? 224 TYR I CD1 1 +ATOM 26032 C CD2 . TYR I 1 224 ? 162.936 127.352 175.541 1.00 14.02 ? 224 TYR I CD2 1 +ATOM 26033 C CE1 . TYR I 1 224 ? 164.809 129.001 174.375 1.00 33.55 ? 224 TYR I CE1 1 +ATOM 26034 C CE2 . TYR I 1 224 ? 163.077 128.649 175.982 1.00 27.51 ? 224 TYR I CE2 1 +ATOM 26035 C CZ . TYR I 1 224 ? 164.013 129.470 175.396 1.00 32.69 ? 224 TYR I CZ 1 +ATOM 26036 O OH . TYR I 1 224 ? 164.154 130.765 175.837 1.00 37.39 ? 224 TYR I OH 1 +ATOM 26037 N N . LYS I 1 225 ? 163.731 122.134 174.812 1.00 34.23 ? 225 LYS I N 1 +ATOM 26038 C CA . LYS I 1 225 ? 163.346 120.817 174.321 1.00 36.70 ? 225 LYS I CA 1 +ATOM 26039 C C . LYS I 1 225 ? 161.827 120.733 174.350 1.00 46.19 ? 225 LYS I C 1 +ATOM 26040 O O . LYS I 1 225 ? 161.225 120.632 175.425 1.00 53.40 ? 225 LYS I O 1 +ATOM 26041 C CB . LYS I 1 225 ? 163.981 119.710 175.156 1.00 38.78 ? 225 LYS I CB 1 +ATOM 26042 C CG . LYS I 1 225 ? 165.465 119.534 174.900 1.00 44.34 ? 225 LYS I CG 1 +ATOM 26043 C CD . LYS I 1 225 ? 165.981 118.255 175.522 1.00 45.64 ? 225 LYS I CD 1 +ATOM 26044 C CE . LYS I 1 225 ? 167.466 118.084 175.271 1.00 47.18 ? 225 LYS I CE 1 +ATOM 26045 N NZ . LYS I 1 225 ? 167.761 117.863 173.829 1.00 51.92 1 225 LYS I NZ 1 +ATOM 26046 N N . LEU I 1 226 ? 161.211 120.768 173.172 1.00 43.22 ? 226 LEU I N 1 +ATOM 26047 C CA . LEU I 1 226 ? 159.761 120.804 173.067 1.00 44.07 ? 226 LEU I CA 1 +ATOM 26048 C C . LEU I 1 226 ? 159.118 119.426 173.131 1.00 44.87 ? 226 LEU I C 1 +ATOM 26049 O O . LEU I 1 226 ? 157.887 119.338 173.152 1.00 48.85 ? 226 LEU I O 1 +ATOM 26050 C CB . LEU I 1 226 ? 159.340 121.494 171.766 1.00 35.08 ? 226 LEU I CB 1 +ATOM 26051 C CG . LEU I 1 226 ? 159.777 122.945 171.569 1.00 36.50 ? 226 LEU I CG 1 +ATOM 26052 C CD1 . LEU I 1 226 ? 159.056 123.551 170.381 1.00 41.87 ? 226 LEU I CD1 1 +ATOM 26053 C CD2 . LEU I 1 226 ? 159.529 123.765 172.817 1.00 46.90 ? 226 LEU I CD2 1 +ATOM 26054 N N . HIS I 1 227 ? 159.908 118.353 173.162 1.00 50.34 ? 227 HIS I N 1 +ATOM 26055 C CA . HIS I 1 227 ? 159.337 117.013 173.179 1.00 50.86 ? 227 HIS I CA 1 +ATOM 26056 C C . HIS I 1 227 ? 160.074 116.094 174.147 1.00 52.98 ? 227 HIS I C 1 +ATOM 26057 O O . HIS I 1 227 ? 160.061 114.871 173.975 1.00 58.88 ? 227 HIS I O 1 +ATOM 26058 C CB . HIS I 1 227 ? 159.325 116.405 171.778 1.00 52.37 ? 227 HIS I CB 1 +ATOM 26059 C CG . HIS I 1 227 ? 158.177 116.864 170.934 1.00 59.91 ? 227 HIS I CG 1 +ATOM 26060 N ND1 . HIS I 1 227 ? 158.306 117.831 169.962 1.00 61.32 ? 227 HIS I ND1 1 +ATOM 26061 C CD2 . HIS I 1 227 ? 156.873 116.499 170.931 1.00 63.88 ? 227 HIS I CD2 1 +ATOM 26062 C CE1 . HIS I 1 227 ? 157.134 118.034 169.387 1.00 60.45 ? 227 HIS I CE1 1 +ATOM 26063 N NE2 . HIS I 1 227 ? 156.247 117.239 169.956 1.00 63.58 ? 227 HIS I NE2 1 +ATOM 26064 N N . GLY I 1 228 ? 160.722 116.659 175.158 1.00 35.95 ? 228 GLY I N 1 +ATOM 26065 C CA . GLY I 1 228 ? 161.332 115.864 176.203 1.00 35.82 ? 228 GLY I CA 1 +ATOM 26066 C C . GLY I 1 228 ? 162.743 115.419 175.884 1.00 37.89 ? 228 GLY I C 1 +ATOM 26067 O O . GLY I 1 228 ? 163.411 115.911 174.970 1.00 44.20 ? 228 GLY I O 1 +ATOM 26068 N N . SER I 1 229 ? 163.198 114.450 176.673 1.00 34.93 ? 229 SER I N 1 +ATOM 26069 C CA . SER I 1 229 ? 164.552 113.925 176.558 1.00 36.32 ? 229 SER I CA 1 +ATOM 26070 C C . SER I 1 229 ? 164.578 112.523 177.148 1.00 40.87 ? 229 SER I C 1 +ATOM 26071 O O . SER I 1 229 ? 163.593 112.046 177.715 1.00 43.11 ? 229 SER I O 1 +ATOM 26072 C CB . SER I 1 229 ? 165.565 114.836 177.257 1.00 41.22 ? 229 SER I CB 1 +ATOM 26073 O OG . SER I 1 229 ? 166.882 114.330 177.131 1.00 50.71 ? 229 SER I OG 1 +ATOM 26074 N N . LEU I 1 230 ? 165.728 111.867 177.009 1.00 42.19 ? 230 LEU I N 1 +ATOM 26075 C CA . LEU I 1 230 ? 165.912 110.500 177.477 1.00 31.06 ? 230 LEU I CA 1 +ATOM 26076 C C . LEU I 1 230 ? 166.321 110.418 178.940 1.00 31.75 ? 230 LEU I C 1 +ATOM 26077 O O . LEU I 1 230 ? 166.456 109.309 179.466 1.00 38.02 ? 230 LEU I O 1 +ATOM 26078 C CB . LEU I 1 230 ? 166.963 109.786 176.621 1.00 32.69 ? 230 LEU I CB 1 +ATOM 26079 C CG . LEU I 1 230 ? 166.631 109.509 175.157 1.00 36.99 ? 230 LEU I CG 1 +ATOM 26080 C CD1 . LEU I 1 230 ? 167.838 108.920 174.455 1.00 33.92 ? 230 LEU I CD1 1 +ATOM 26081 C CD2 . LEU I 1 230 ? 165.449 108.573 175.052 1.00 39.82 ? 230 LEU I CD2 1 +ATOM 26082 N N . THR I 1 231 ? 166.525 111.552 179.608 1.00 31.16 ? 231 THR I N 1 +ATOM 26083 C CA . THR I 1 231 ? 166.953 111.565 181.002 1.00 26.60 ? 231 THR I CA 1 +ATOM 26084 C C . THR I 1 231 ? 165.967 112.325 181.883 1.00 25.91 ? 231 THR I C 1 +ATOM 26085 O O . THR I 1 231 ? 166.346 112.869 182.922 1.00 31.78 ? 231 THR I O 1 +ATOM 26086 C CB . THR I 1 231 ? 168.354 112.158 181.135 1.00 31.08 ? 231 THR I CB 1 +ATOM 26087 O OG1 . THR I 1 231 ? 168.299 113.573 180.916 1.00 38.21 ? 231 THR I OG1 1 +ATOM 26088 C CG2 . THR I 1 231 ? 169.293 111.532 180.121 1.00 34.69 ? 231 THR I CG2 1 +ATOM 26089 N N . TRP I 1 232 ? 164.703 112.381 181.476 1.00 30.09 ? 232 TRP I N 1 +ATOM 26090 C CA . TRP I 1 232 ? 163.636 112.977 182.267 1.00 28.00 ? 232 TRP I CA 1 +ATOM 26091 C C . TRP I 1 232 ? 162.617 111.901 182.609 1.00 36.36 ? 232 TRP I C 1 +ATOM 26092 O O . TRP I 1 232 ? 162.224 111.114 181.742 1.00 45.83 ? 232 TRP I O 1 +ATOM 26093 C CB . TRP I 1 232 ? 162.933 114.121 181.522 1.00 37.23 ? 232 TRP I CB 1 +ATOM 26094 C CG . TRP I 1 232 ? 163.802 115.291 181.161 1.00 36.33 ? 232 TRP I CG 1 +ATOM 26095 C CD1 . TRP I 1 232 ? 165.133 115.435 181.407 1.00 30.91 ? 232 TRP I CD1 1 +ATOM 26096 C CD2 . TRP I 1 232 ? 163.382 116.497 180.512 1.00 32.89 ? 232 TRP I CD2 1 +ATOM 26097 N NE1 . TRP I 1 232 ? 165.573 116.647 180.937 1.00 28.27 ? 232 TRP I NE1 1 +ATOM 26098 C CE2 . TRP I 1 232 ? 164.515 117.319 180.385 1.00 27.37 ? 232 TRP I CE2 1 +ATOM 26099 C CE3 . TRP I 1 232 ? 162.158 116.956 180.019 1.00 32.50 ? 232 TRP I CE3 1 +ATOM 26100 C CZ2 . TRP I 1 232 ? 164.461 118.574 179.788 1.00 32.37 ? 232 TRP I CZ2 1 +ATOM 26101 C CZ3 . TRP I 1 232 ? 162.107 118.200 179.427 1.00 28.73 ? 232 TRP I CZ3 1 +ATOM 26102 C CH2 . TRP I 1 232 ? 163.250 118.995 179.316 1.00 31.18 ? 232 TRP I CH2 1 +ATOM 26103 N N . TYR I 1 233 ? 162.188 111.864 183.869 1.00 41.88 ? 233 TYR I N 1 +ATOM 26104 C CA . TYR I 1 233 ? 161.194 110.883 184.281 1.00 42.59 ? 233 TYR I CA 1 +ATOM 26105 C C . TYR I 1 233 ? 160.493 111.358 185.545 1.00 49.20 ? 233 TYR I C 1 +ATOM 26106 O O . TYR I 1 233 ? 160.964 112.262 186.240 1.00 56.67 ? 233 TYR I O 1 +ATOM 26107 C CB . TYR I 1 233 ? 161.819 109.500 184.501 1.00 37.81 ? 233 TYR I CB 1 +ATOM 26108 C CG . TYR I 1 233 ? 162.752 109.398 185.686 1.00 36.25 ? 233 TYR I CG 1 +ATOM 26109 C CD1 . TYR I 1 233 ? 163.976 110.051 185.696 1.00 47.81 ? 233 TYR I CD1 1 +ATOM 26110 C CD2 . TYR I 1 233 ? 162.415 108.633 186.790 1.00 37.62 ? 233 TYR I CD2 1 +ATOM 26111 C CE1 . TYR I 1 233 ? 164.830 109.948 186.779 1.00 49.25 ? 233 TYR I CE1 1 +ATOM 26112 C CE2 . TYR I 1 233 ? 163.262 108.525 187.874 1.00 44.22 ? 233 TYR I CE2 1 +ATOM 26113 C CZ . TYR I 1 233 ? 164.468 109.184 187.865 1.00 44.21 ? 233 TYR I CZ 1 +ATOM 26114 O OH . TYR I 1 233 ? 165.313 109.077 188.945 1.00 41.91 ? 233 TYR I OH 1 +ATOM 26115 N N . GLN I 1 234 ? 159.351 110.731 185.826 1.00 58.11 ? 234 GLN I N 1 +ATOM 26116 C CA . GLN I 1 234 ? 158.559 110.986 187.025 1.00 54.68 ? 234 GLN I CA 1 +ATOM 26117 C C . GLN I 1 234 ? 158.598 109.727 187.882 1.00 59.99 ? 234 GLN I C 1 +ATOM 26118 O O . GLN I 1 234 ? 158.057 108.686 187.492 1.00 58.49 ? 234 GLN I O 1 +ATOM 26119 C CB . GLN I 1 234 ? 157.125 111.363 186.656 1.00 57.03 ? 234 GLN I CB 1 +ATOM 26120 C CG . GLN I 1 234 ? 156.109 111.150 187.765 1.00 60.52 ? 234 GLN I CG 1 +ATOM 26121 C CD . GLN I 1 234 ? 154.680 111.166 187.254 1.00 62.78 ? 234 GLN I CD 1 +ATOM 26122 O OE1 . GLN I 1 234 ? 154.440 111.137 186.047 1.00 61.03 ? 234 GLN I OE1 1 +ATOM 26123 N NE2 . GLN I 1 234 ? 153.723 111.207 188.172 1.00 63.16 ? 234 GLN I NE2 1 +ATOM 26124 N N . ASN I 1 235 ? 159.242 109.818 189.043 1.00 75.86 ? 235 ASN I N 1 +ATOM 26125 C CA . ASN I 1 235 ? 159.475 108.651 189.895 1.00 76.45 ? 235 ASN I CA 1 +ATOM 26126 C C . ASN I 1 235 ? 158.393 108.486 190.959 1.00 76.52 ? 235 ASN I C 1 +ATOM 26127 O O . ASN I 1 235 ? 158.686 108.301 192.139 1.00 76.39 ? 235 ASN I O 1 +ATOM 26128 C CB . ASN I 1 235 ? 160.854 108.755 190.535 1.00 77.59 ? 235 ASN I CB 1 +ATOM 26129 C CG . ASN I 1 235 ? 161.056 110.062 191.276 1.00 77.18 ? 235 ASN I CG 1 +ATOM 26130 O OD1 . ASN I 1 235 ? 160.135 110.868 191.401 1.00 71.41 ? 235 ASN I OD1 1 +ATOM 26131 N ND2 . ASN I 1 235 ? 162.268 110.279 191.770 1.00 78.57 ? 235 ASN I ND2 1 +ATOM 26132 N N . ASP I 1 236 ? 157.129 108.556 190.538 1.00 90.49 ? 236 ASP I N 1 +ATOM 26133 C CA . ASP I 1 236 ? 155.979 108.317 191.409 1.00 94.67 ? 236 ASP I CA 1 +ATOM 26134 C C . ASP I 1 236 ? 155.937 109.261 192.608 1.00 95.70 ? 236 ASP I C 1 +ATOM 26135 O O . ASP I 1 236 ? 155.129 109.070 193.522 1.00 94.67 ? 236 ASP I O 1 +ATOM 26136 C CB . ASP I 1 236 ? 155.969 106.863 191.887 1.00 94.00 ? 236 ASP I CB 1 +ATOM 26137 C CG . ASP I 1 236 ? 155.905 105.874 190.740 1.00 95.16 ? 236 ASP I CG 1 +ATOM 26138 O OD1 . ASP I 1 236 ? 155.376 106.237 189.669 1.00 95.96 ? 236 ASP I OD1 1 +ATOM 26139 O OD2 . ASP I 1 236 ? 156.385 104.733 190.910 1.00 94.56 -1 236 ASP I OD2 1 +ATOM 26140 N N . SER I 1 237 ? 156.798 110.278 192.617 1.00 87.54 ? 237 SER I N 1 +ATOM 26141 C CA . SER I 1 237 ? 156.809 111.295 193.659 1.00 85.83 ? 237 SER I CA 1 +ATOM 26142 C C . SER I 1 237 ? 156.078 112.560 193.235 1.00 84.24 ? 237 SER I C 1 +ATOM 26143 O O . SER I 1 237 ? 156.183 113.583 193.919 1.00 82.40 ? 237 SER I O 1 +ATOM 26144 C CB . SER I 1 237 ? 158.247 111.629 194.060 1.00 83.52 ? 237 SER I CB 1 +ATOM 26145 O OG . SER I 1 237 ? 158.780 110.639 194.921 1.00 85.32 ? 237 SER I OG 1 +ATOM 26146 N N . LEU I 1 238 ? 155.353 112.510 192.116 1.00 75.08 ? 238 LEU I N 1 +ATOM 26147 C CA . LEU I 1 238 ? 154.633 113.664 191.576 1.00 71.82 ? 238 LEU I CA 1 +ATOM 26148 C C . LEU I 1 238 ? 155.589 114.816 191.273 1.00 74.34 ? 238 LEU I C 1 +ATOM 26149 O O . LEU I 1 238 ? 155.233 115.991 191.383 1.00 75.66 ? 238 LEU I O 1 +ATOM 26150 C CB . LEU I 1 238 ? 153.511 114.109 192.518 1.00 71.51 ? 238 LEU I CB 1 +ATOM 26151 C CG . LEU I 1 238 ? 152.133 113.463 192.327 1.00 73.36 ? 238 LEU I CG 1 +ATOM 26152 C CD1 . LEU I 1 238 ? 151.457 113.990 191.074 1.00 74.93 ? 238 LEU I CD1 1 +ATOM 26153 C CD2 . LEU I 1 238 ? 152.213 111.941 192.289 1.00 71.61 ? 238 LEU I CD2 1 +ATOM 26154 N N . THR I 1 239 ? 156.817 114.471 190.886 1.00 74.00 ? 239 THR I N 1 +ATOM 26155 C CA . THR I 1 239 ? 157.843 115.442 190.530 1.00 74.87 ? 239 THR I CA 1 +ATOM 26156 C C . THR I 1 239 ? 158.617 114.925 189.325 1.00 75.22 ? 239 THR I C 1 +ATOM 26157 O O . THR I 1 239 ? 158.459 113.775 188.904 1.00 76.15 ? 239 THR I O 1 +ATOM 26158 C CB . THR I 1 239 ? 158.800 115.719 191.698 1.00 76.49 ? 239 THR I CB 1 +ATOM 26159 O OG1 . THR I 1 239 ? 159.222 114.480 192.283 1.00 75.17 ? 239 THR I OG1 1 +ATOM 26160 C CG2 . THR I 1 239 ? 158.128 116.582 192.758 1.00 75.95 ? 239 THR I CG2 1 +ATOM 26161 N N . VAL I 1 240 ? 159.464 115.788 188.769 1.00 55.75 ? 240 VAL I N 1 +ATOM 26162 C CA . VAL I 1 240 ? 160.279 115.464 187.604 1.00 51.27 ? 240 VAL I CA 1 +ATOM 26163 C C . VAL I 1 240 ? 161.748 115.580 187.984 1.00 49.27 ? 240 VAL I C 1 +ATOM 26164 O O . VAL I 1 240 ? 162.150 116.523 188.675 1.00 52.29 ? 240 VAL I O 1 +ATOM 26165 C CB . VAL I 1 240 ? 159.949 116.374 186.400 1.00 51.90 ? 240 VAL I CB 1 +ATOM 26166 C CG1 . VAL I 1 240 ? 158.583 116.028 185.832 1.00 51.37 ? 240 VAL I CG1 1 +ATOM 26167 C CG2 . VAL I 1 240 ? 160.006 117.841 186.798 1.00 53.18 ? 240 VAL I CG2 1 +ATOM 26168 N N . ASN I 1 241 ? 162.547 114.613 187.539 1.00 34.01 ? 241 ASN I N 1 +ATOM 26169 C CA . ASN I 1 241 ? 163.964 114.550 187.861 1.00 32.26 ? 241 ASN I CA 1 +ATOM 26170 C C . ASN I 1 241 ? 164.785 114.462 186.585 1.00 31.56 ? 241 ASN I C 1 +ATOM 26171 O O . ASN I 1 241 ? 164.388 113.798 185.624 1.00 41.73 ? 241 ASN I O 1 +ATOM 26172 C CB . ASN I 1 241 ? 164.282 113.342 188.754 1.00 41.87 ? 241 ASN I CB 1 +ATOM 26173 C CG . ASN I 1 241 ? 163.764 113.504 190.166 1.00 48.13 ? 241 ASN I CG 1 +ATOM 26174 O OD1 . ASN I 1 241 ? 162.955 112.706 190.638 1.00 46.75 ? 241 ASN I OD1 1 +ATOM 26175 N ND2 . ASN I 1 241 ? 164.238 114.535 190.855 1.00 49.63 ? 241 ASN I ND2 1 +ATOM 26176 N N . GLU I 1 242 ? 165.933 115.132 186.586 1.00 26.70 ? 242 GLU I N 1 +ATOM 26177 C CA . GLU I 1 242 ? 166.920 115.022 185.522 1.00 23.57 ? 242 GLU I CA 1 +ATOM 26178 C C . GLU I 1 242 ? 168.145 114.307 186.071 1.00 29.70 ? 242 GLU I C 1 +ATOM 26179 O O . GLU I 1 242 ? 168.716 114.733 187.080 1.00 41.64 ? 242 GLU I O 1 +ATOM 26180 C CB . GLU I 1 242 ? 167.306 116.400 184.985 1.00 31.28 ? 242 GLU I CB 1 +ATOM 26181 C CG . GLU I 1 242 ? 168.357 116.370 183.890 1.00 26.72 ? 242 GLU I CG 1 +ATOM 26182 C CD . GLU I 1 242 ? 168.629 117.744 183.309 1.00 39.08 ? 242 GLU I CD 1 +ATOM 26183 O OE1 . GLU I 1 242 ? 168.010 118.720 183.780 1.00 45.04 ? 242 GLU I OE1 1 +ATOM 26184 O OE2 . GLU I 1 242 ? 169.457 117.850 182.380 1.00 41.36 -1 242 GLU I OE2 1 +ATOM 26185 N N . VAL I 1 243 ? 168.547 113.225 185.409 1.00 31.68 ? 243 VAL I N 1 +ATOM 26186 C CA . VAL I 1 243 ? 169.658 112.407 185.867 1.00 25.77 ? 243 VAL I CA 1 +ATOM 26187 C C . VAL I 1 243 ? 170.705 112.324 184.764 1.00 33.59 ? 243 VAL I C 1 +ATOM 26188 O O . VAL I 1 243 ? 170.443 112.620 183.596 1.00 40.28 ? 243 VAL I O 1 +ATOM 26189 C CB . VAL I 1 243 ? 169.205 110.995 186.293 1.00 22.48 ? 243 VAL I CB 1 +ATOM 26190 C CG1 . VAL I 1 243 ? 168.114 111.082 187.337 1.00 31.44 ? 243 VAL I CG1 1 +ATOM 26191 C CG2 . VAL I 1 243 ? 168.721 110.211 185.090 1.00 28.30 ? 243 VAL I CG2 1 +ATOM 26192 N N . SER I 1 244 ? 171.911 111.925 185.158 1.00 40.13 ? 244 SER I N 1 +ATOM 26193 C CA . SER I 1 244 ? 172.987 111.727 184.202 1.00 44.04 ? 244 SER I CA 1 +ATOM 26194 C C . SER I 1 244 ? 172.734 110.473 183.368 1.00 50.17 ? 244 SER I C 1 +ATOM 26195 O O . SER I 1 244 ? 171.895 109.631 183.697 1.00 54.85 ? 244 SER I O 1 +ATOM 26196 C CB . SER I 1 244 ? 174.330 111.625 184.923 1.00 41.98 ? 244 SER I CB 1 +ATOM 26197 O OG . SER I 1 244 ? 174.453 110.386 185.595 1.00 46.91 ? 244 SER I OG 1 +ATOM 26198 N N . ALA I 1 245 ? 173.477 110.361 182.264 1.00 44.14 ? 245 ALA I N 1 +ATOM 26199 C CA . ALA I 1 245 ? 173.262 109.260 181.330 1.00 37.03 ? 245 ALA I CA 1 +ATOM 26200 C C . ALA I 1 245 ? 173.588 107.913 181.964 1.00 46.76 ? 245 ALA I C 1 +ATOM 26201 O O . ALA I 1 245 ? 172.889 106.921 181.722 1.00 59.02 ? 245 ALA I O 1 +ATOM 26202 C CB . ALA I 1 245 ? 174.096 109.473 180.070 1.00 41.87 ? 245 ALA I CB 1 +ATOM 26203 N N . SER I 1 246 ? 174.651 107.854 182.769 1.00 42.98 ? 246 SER I N 1 +ATOM 26204 C CA . SER I 1 246 ? 175.038 106.593 183.394 1.00 45.78 ? 246 SER I CA 1 +ATOM 26205 C C . SER I 1 246 ? 173.939 106.079 184.317 1.00 53.33 ? 246 SER I C 1 +ATOM 26206 O O . SER I 1 246 ? 173.593 104.891 184.291 1.00 56.77 ? 246 SER I O 1 +ATOM 26207 C CB . SER I 1 246 ? 176.346 106.773 184.163 1.00 44.50 ? 246 SER I CB 1 +ATOM 26208 O OG . SER I 1 246 ? 177.361 107.286 183.320 1.00 48.39 ? 246 SER I OG 1 +ATOM 26209 N N . GLN I 1 247 ? 173.370 106.967 185.134 1.00 51.46 ? 247 GLN I N 1 +ATOM 26210 C CA . GLN I 1 247 ? 172.309 106.557 186.048 1.00 51.69 ? 247 GLN I CA 1 +ATOM 26211 C C . GLN I 1 247 ? 171.069 106.102 185.288 1.00 49.99 ? 247 GLN I C 1 +ATOM 26212 O O . GLN I 1 247 ? 170.427 105.119 185.670 1.00 55.44 ? 247 GLN I O 1 +ATOM 26213 C CB . GLN I 1 247 ? 171.975 107.700 187.008 1.00 52.86 ? 247 GLN I CB 1 +ATOM 26214 C CG . GLN I 1 247 ? 170.948 107.342 188.072 1.00 54.38 ? 247 GLN I CG 1 +ATOM 26215 C CD . GLN I 1 247 ? 170.825 108.404 189.149 1.00 58.19 ? 247 GLN I CD 1 +ATOM 26216 O OE1 . GLN I 1 247 ? 171.570 109.384 189.160 1.00 56.20 ? 247 GLN I OE1 1 +ATOM 26217 N NE2 . GLN I 1 247 ? 169.878 108.215 190.060 1.00 56.45 ? 247 GLN I NE2 1 +ATOM 26218 N N . ALA I 1 248 ? 170.716 106.804 184.208 1.00 39.40 ? 248 ALA I N 1 +ATOM 26219 C CA . ALA I 1 248 ? 169.553 106.409 183.418 1.00 42.04 ? 248 ALA I CA 1 +ATOM 26220 C C . ALA I 1 248 ? 169.758 105.043 182.777 1.00 39.02 ? 248 ALA I C 1 +ATOM 26221 O O . ALA I 1 248 ? 168.833 104.217 182.737 1.00 41.85 ? 248 ALA I O 1 +ATOM 26222 C CB . ALA I 1 248 ? 169.260 107.464 182.353 1.00 45.21 ? 248 ALA I CB 1 +ATOM 26223 N N . TYR I 1 249 ? 170.962 104.793 182.256 1.00 52.14 ? 249 TYR I N 1 +ATOM 26224 C CA . TYR I 1 249 ? 171.263 103.487 181.680 1.00 59.28 ? 249 TYR I CA 1 +ATOM 26225 C C . TYR I 1 249 ? 171.206 102.395 182.737 1.00 66.87 ? 249 TYR I C 1 +ATOM 26226 O O . TYR I 1 249 ? 170.715 101.291 182.475 1.00 67.21 ? 249 TYR I O 1 +ATOM 26227 C CB . TYR I 1 249 ? 172.634 103.510 181.007 1.00 58.06 ? 249 TYR I CB 1 +ATOM 26228 C CG . TYR I 1 249 ? 172.966 102.231 180.273 1.00 65.69 ? 249 TYR I CG 1 +ATOM 26229 C CD1 . TYR I 1 249 ? 172.457 101.981 179.007 1.00 61.62 ? 249 TYR I CD1 1 +ATOM 26230 C CD2 . TYR I 1 249 ? 173.787 101.273 180.848 1.00 65.19 ? 249 TYR I CD2 1 +ATOM 26231 C CE1 . TYR I 1 249 ? 172.756 100.813 178.335 1.00 61.67 ? 249 TYR I CE1 1 +ATOM 26232 C CE2 . TYR I 1 249 ? 174.091 100.102 180.183 1.00 62.39 ? 249 TYR I CE2 1 +ATOM 26233 C CZ . TYR I 1 249 ? 173.573 99.878 178.928 1.00 64.20 ? 249 TYR I CZ 1 +ATOM 26234 O OH . TYR I 1 249 ? 173.874 98.713 178.263 1.00 66.54 ? 249 TYR I OH 1 +ATOM 26235 N N . ASP I 1 250 ? 171.713 102.680 183.938 1.00 71.40 ? 250 ASP I N 1 +ATOM 26236 C CA . ASP I 1 250 ? 171.643 101.700 185.015 1.00 63.67 ? 250 ASP I CA 1 +ATOM 26237 C C . ASP I 1 250 ? 170.199 101.422 185.412 1.00 61.53 ? 250 ASP I C 1 +ATOM 26238 O O . ASP I 1 250 ? 169.840 100.281 185.724 1.00 64.62 ? 250 ASP I O 1 +ATOM 26239 C CB . ASP I 1 250 ? 172.438 102.191 186.224 1.00 61.48 ? 250 ASP I CB 1 +ATOM 26240 C CG . ASP I 1 250 ? 173.925 102.261 185.953 1.00 67.19 ? 250 ASP I CG 1 +ATOM 26241 O OD1 . ASP I 1 250 ? 174.397 101.563 185.033 1.00 66.64 ? 250 ASP I OD1 1 +ATOM 26242 O OD2 . ASP I 1 250 ? 174.623 103.022 186.657 1.00 68.90 -1 250 ASP I OD2 1 +ATOM 26243 N N . GLU I 1 251 ? 169.353 102.454 185.403 1.00 58.04 ? 251 GLU I N 1 +ATOM 26244 C CA . GLU I 1 251 ? 168.007 102.317 185.947 1.00 53.17 ? 251 GLU I CA 1 +ATOM 26245 C C . GLU I 1 251 ? 167.044 101.676 184.953 1.00 57.63 ? 251 GLU I C 1 +ATOM 26246 O O . GLU I 1 251 ? 166.497 100.601 185.219 1.00 61.09 ? 251 GLU I O 1 +ATOM 26247 C CB . GLU I 1 251 ? 167.481 103.682 186.400 1.00 50.08 ? 251 GLU I CB 1 +ATOM 26248 C CG . GLU I 1 251 ? 168.090 104.180 187.699 1.00 56.68 ? 251 GLU I CG 1 +ATOM 26249 C CD . GLU I 1 251 ? 167.424 105.442 188.208 1.00 60.86 ? 251 GLU I CD 1 +ATOM 26250 O OE1 . GLU I 1 251 ? 166.518 105.956 187.522 1.00 58.87 ? 251 GLU I OE1 1 +ATOM 26251 O OE2 . GLU I 1 251 ? 167.806 105.919 189.297 1.00 63.68 -1 251 GLU I OE2 1 +ATOM 26252 N N . TYR I 1 252 ? 166.814 102.314 183.802 1.00 49.26 ? 252 TYR I N 1 +ATOM 26253 C CA . TYR I 1 252 ? 165.702 101.843 182.978 1.00 46.53 ? 252 TYR I CA 1 +ATOM 26254 C C . TYR I 1 252 ? 166.037 101.613 181.507 1.00 51.09 ? 252 TYR I C 1 +ATOM 26255 O O . TYR I 1 252 ? 165.373 100.807 180.844 1.00 54.48 ? 252 TYR I O 1 +ATOM 26256 C CB . TYR I 1 252 ? 164.517 102.812 183.080 1.00 44.03 ? 252 TYR I CB 1 +ATOM 26257 C CG . TYR I 1 252 ? 164.846 104.274 182.878 1.00 42.92 ? 252 TYR I CG 1 +ATOM 26258 C CD1 . TYR I 1 252 ? 165.339 105.047 183.917 1.00 43.52 ? 252 TYR I CD1 1 +ATOM 26259 C CD2 . TYR I 1 252 ? 164.637 104.887 181.652 1.00 45.46 ? 252 TYR I CD2 1 +ATOM 26260 C CE1 . TYR I 1 252 ? 165.631 106.382 183.737 1.00 42.81 ? 252 TYR I CE1 1 +ATOM 26261 C CE2 . TYR I 1 252 ? 164.927 106.224 181.464 1.00 41.68 ? 252 TYR I CE2 1 +ATOM 26262 C CZ . TYR I 1 252 ? 165.423 106.965 182.510 1.00 41.87 ? 252 TYR I CZ 1 +ATOM 26263 O OH . TYR I 1 252 ? 165.713 108.297 182.333 1.00 48.25 ? 252 TYR I OH 1 +ATOM 26264 N N . ILE I 1 253 ? 167.044 102.312 180.980 1.00 52.60 ? 253 ILE I N 1 +ATOM 26265 C CA . ILE I 1 253 ? 167.347 102.202 179.554 1.00 48.95 ? 253 ILE I CA 1 +ATOM 26266 C C . ILE I 1 253 ? 167.803 100.790 179.208 1.00 49.33 ? 253 ILE I C 1 +ATOM 26267 O O . ILE I 1 253 ? 167.365 100.206 178.207 1.00 55.53 ? 253 ILE I O 1 +ATOM 26268 C CB . ILE I 1 253 ? 168.393 103.257 179.148 1.00 51.82 ? 253 ILE I CB 1 +ATOM 26269 C CG1 . ILE I 1 253 ? 167.721 104.610 178.917 1.00 45.65 ? 253 ILE I CG1 1 +ATOM 26270 C CG2 . ILE I 1 253 ? 169.136 102.829 177.894 1.00 53.90 ? 253 ILE I CG2 1 +ATOM 26271 C CD1 . ILE I 1 253 ? 168.695 105.742 178.706 1.00 45.07 ? 253 ILE I CD1 1 +ATOM 26272 N N . ASN I 1 254 ? 168.686 100.217 180.030 1.00 53.71 ? 254 ASN I N 1 +ATOM 26273 C CA . ASN I 1 254 ? 169.165 98.862 179.777 1.00 58.43 ? 254 ASN I CA 1 +ATOM 26274 C C . ASN I 1 254 ? 168.029 97.850 179.851 1.00 57.14 ? 254 ASN I C 1 +ATOM 26275 O O . ASN I 1 254 ? 167.953 96.932 179.027 1.00 59.48 ? 254 ASN I O 1 +ATOM 26276 C CB . ASN I 1 254 ? 170.270 98.502 180.769 1.00 60.38 ? 254 ASN I CB 1 +ATOM 26277 C CG . ASN I 1 254 ? 170.738 97.069 180.622 1.00 59.33 ? 254 ASN I CG 1 +ATOM 26278 O OD1 . ASN I 1 254 ? 170.865 96.558 179.510 1.00 62.57 ? 254 ASN I OD1 1 +ATOM 26279 N ND2 . ASN I 1 254 ? 170.998 96.412 181.746 1.00 58.45 ? 254 ASN I ND2 1 +ATOM 26280 N N . ASP I 1 255 ? 167.138 97.998 180.835 1.00 64.79 ? 255 ASP I N 1 +ATOM 26281 C CA . ASP I 1 255 ? 166.009 97.082 180.949 1.00 67.58 ? 255 ASP I CA 1 +ATOM 26282 C C . ASP I 1 255 ? 165.089 97.184 179.739 1.00 68.89 ? 255 ASP I C 1 +ATOM 26283 O O . ASP I 1 255 ? 164.594 96.167 179.240 1.00 72.76 ? 255 ASP I O 1 +ATOM 26284 C CB . ASP I 1 255 ? 165.235 97.356 182.239 1.00 71.34 ? 255 ASP I CB 1 +ATOM 26285 C CG . ASP I 1 255 ? 166.017 96.974 183.480 1.00 75.59 ? 255 ASP I CG 1 +ATOM 26286 O OD1 . ASP I 1 255 ? 166.843 96.040 183.401 1.00 74.15 ? 255 ASP I OD1 1 +ATOM 26287 O OD2 . ASP I 1 255 ? 165.799 97.602 184.537 1.00 73.28 -1 255 ASP I OD2 1 +ATOM 26288 N N . ILE I 1 256 ? 164.843 98.403 179.253 1.00 63.10 ? 256 ILE I N 1 +ATOM 26289 C CA . ILE I 1 256 ? 163.992 98.567 178.075 1.00 56.48 ? 256 ILE I CA 1 +ATOM 26290 C C . ILE I 1 256 ? 164.643 97.924 176.855 1.00 57.76 ? 256 ILE I C 1 +ATOM 26291 O O . ILE I 1 256 ? 163.994 97.197 176.093 1.00 56.69 ? 256 ILE I O 1 +ATOM 26292 C CB . ILE I 1 256 ? 163.685 100.056 177.834 1.00 52.42 ? 256 ILE I CB 1 +ATOM 26293 C CG1 . ILE I 1 256 ? 162.569 100.528 178.767 1.00 55.59 ? 256 ILE I CG1 1 +ATOM 26294 C CG2 . ILE I 1 256 ? 163.295 100.296 176.385 1.00 53.68 ? 256 ILE I CG2 1 +ATOM 26295 C CD1 . ILE I 1 256 ? 161.205 99.981 178.410 1.00 58.51 ? 256 ILE I CD1 1 +ATOM 26296 N N . ILE I 1 257 ? 165.940 98.167 176.661 1.00 66.84 ? 257 ILE I N 1 +ATOM 26297 C CA . ILE I 1 257 ? 166.600 97.739 175.430 1.00 63.59 ? 257 ILE I CA 1 +ATOM 26298 C C . ILE I 1 257 ? 166.797 96.225 175.412 1.00 61.94 ? 257 ILE I C 1 +ATOM 26299 O O . ILE I 1 257 ? 166.484 95.556 174.419 1.00 64.14 ? 257 ILE I O 1 +ATOM 26300 C CB . ILE I 1 257 ? 167.933 98.485 175.250 1.00 62.03 ? 257 ILE I CB 1 +ATOM 26301 C CG1 . ILE I 1 257 ? 167.683 99.900 174.726 1.00 58.37 ? 257 ILE I CG1 1 +ATOM 26302 C CG2 . ILE I 1 257 ? 168.846 97.731 174.300 1.00 63.30 ? 257 ILE I CG2 1 +ATOM 26303 C CD1 . ILE I 1 257 ? 168.936 100.728 174.591 1.00 60.27 ? 257 ILE I CD1 1 +ATOM 26304 N N . ASN I 1 258 ? 167.312 95.660 176.503 1.00 61.46 ? 258 ASN I N 1 +ATOM 26305 C CA . ASN I 1 258 ? 167.753 94.269 176.514 1.00 61.79 ? 258 ASN I CA 1 +ATOM 26306 C C . ASN I 1 258 ? 166.670 93.293 176.960 1.00 66.54 ? 258 ASN I C 1 +ATOM 26307 O O . ASN I 1 258 ? 166.468 92.262 176.312 1.00 69.90 ? 258 ASN I O 1 +ATOM 26308 C CB . ASN I 1 258 ? 168.985 94.121 177.416 1.00 63.59 ? 258 ASN I CB 1 +ATOM 26309 C CG . ASN I 1 258 ? 170.264 94.556 176.729 1.00 63.60 ? 258 ASN I CG 1 +ATOM 26310 O OD1 . ASN I 1 258 ? 170.369 94.514 175.505 1.00 64.37 ? 258 ASN I OD1 1 +ATOM 26311 N ND2 . ASN I 1 258 ? 171.250 94.967 177.519 1.00 66.53 ? 258 ASN I ND2 1 +ATOM 26312 N N . LYS I 1 259 ? 165.971 93.589 178.053 1.00 91.08 ? 259 LYS I N 1 +ATOM 26313 C CA . LYS I 1 259 ? 164.990 92.654 178.587 1.00 91.58 ? 259 LYS I CA 1 +ATOM 26314 C C . LYS I 1 259 ? 163.825 92.476 177.621 1.00 92.35 ? 259 LYS I C 1 +ATOM 26315 O O . LYS I 1 259 ? 163.438 93.397 176.896 1.00 96.00 ? 259 LYS I O 1 +ATOM 26316 C CB . LYS I 1 259 ? 164.471 93.129 179.943 1.00 93.29 ? 259 LYS I CB 1 +ATOM 26317 C CG . LYS I 1 259 ? 165.312 92.680 181.124 1.00 93.99 ? 259 LYS I CG 1 +ATOM 26318 C CD . LYS I 1 259 ? 164.685 93.110 182.440 1.00 93.94 ? 259 LYS I CD 1 +ATOM 26319 C CE . LYS I 1 259 ? 163.496 92.230 182.792 1.00 96.18 ? 259 LYS I CE 1 +ATOM 26320 N NZ . LYS I 1 259 ? 163.920 90.837 183.104 1.00 95.56 1 259 LYS I NZ 1 +ATOM 26321 N N . ASP I 1 260 ? 163.264 91.265 177.619 1.00 113.11 ? 260 ASP I N 1 +ATOM 26322 C CA . ASP I 1 260 ? 162.198 90.936 176.678 1.00 117.43 ? 260 ASP I CA 1 +ATOM 26323 C C . ASP I 1 260 ? 160.921 91.709 176.986 1.00 118.73 ? 260 ASP I C 1 +ATOM 26324 O O . ASP I 1 260 ? 160.304 92.290 176.085 1.00 119.83 ? 260 ASP I O 1 +ATOM 26325 C CB . ASP I 1 260 ? 161.931 89.431 176.694 1.00 117.92 ? 260 ASP I CB 1 +ATOM 26326 C CG . ASP I 1 260 ? 163.001 88.640 175.967 1.00 120.64 ? 260 ASP I CG 1 +ATOM 26327 O OD1 . ASP I 1 260 ? 163.556 89.156 174.974 1.00 122.00 ? 260 ASP I OD1 1 +ATOM 26328 O OD2 . ASP I 1 260 ? 163.284 87.499 176.386 1.00 120.87 -1 260 ASP I OD2 1 +ATOM 26329 N N . ASP I 1 261 ? 160.506 91.730 178.252 1.00 115.09 ? 261 ASP I N 1 +ATOM 26330 C CA . ASP I 1 261 ? 159.232 92.345 178.618 1.00 115.20 ? 261 ASP I CA 1 +ATOM 26331 C C . ASP I 1 261 ? 159.379 93.005 179.981 1.00 114.80 ? 261 ASP I C 1 +ATOM 26332 O O . ASP I 1 261 ? 159.515 92.316 180.996 1.00 116.06 ? 261 ASP I O 1 +ATOM 26333 C CB . ASP I 1 261 ? 158.110 91.310 178.634 1.00 113.85 ? 261 ASP I CB 1 +ATOM 26334 C CG . ASP I 1 261 ? 157.415 91.187 177.294 1.00 113.66 ? 261 ASP I CG 1 +ATOM 26335 O OD1 . ASP I 1 261 ? 157.361 92.195 176.559 1.00 114.80 ? 261 ASP I OD1 1 +ATOM 26336 O OD2 . ASP I 1 261 ? 156.923 90.083 176.978 1.00 114.71 -1 261 ASP I OD2 1 +ATOM 26337 N N . PHE I 1 262 ? 159.346 94.338 179.998 1.00 99.68 ? 262 PHE I N 1 +ATOM 26338 C CA . PHE I 1 262 ? 159.358 95.096 181.248 1.00 99.11 ? 262 PHE I CA 1 +ATOM 26339 C C . PHE I 1 262 ? 158.744 96.462 180.954 1.00 97.17 ? 262 PHE I C 1 +ATOM 26340 O O . PHE I 1 262 ? 159.412 97.339 180.399 1.00 96.37 ? 262 PHE I O 1 +ATOM 26341 C CB . PHE I 1 262 ? 160.769 95.219 181.809 1.00 100.30 ? 262 PHE I CB 1 +ATOM 26342 C CG . PHE I 1 262 ? 160.884 96.185 182.956 1.00 102.46 ? 262 PHE I CG 1 +ATOM 26343 C CD1 . PHE I 1 262 ? 160.346 95.877 184.194 1.00 99.60 ? 262 PHE I CD1 1 +ATOM 26344 C CD2 . PHE I 1 262 ? 161.537 97.398 182.797 1.00 101.81 ? 262 PHE I CD2 1 +ATOM 26345 C CE1 . PHE I 1 262 ? 160.450 96.761 185.251 1.00 98.48 ? 262 PHE I CE1 1 +ATOM 26346 C CE2 . PHE I 1 262 ? 161.644 98.287 183.851 1.00 101.34 ? 262 PHE I CE2 1 +ATOM 26347 C CZ . PHE I 1 262 ? 161.100 97.968 185.080 1.00 98.91 ? 262 PHE I CZ 1 +ATOM 26348 N N . TYR I 1 263 ? 157.477 96.630 181.325 1.00 74.39 ? 263 TYR I N 1 +ATOM 26349 C CA . TYR I 1 263 ? 156.753 97.879 181.127 1.00 73.93 ? 263 TYR I CA 1 +ATOM 26350 C C . TYR I 1 263 ? 156.262 98.390 182.471 1.00 74.26 ? 263 TYR I C 1 +ATOM 26351 O O . TYR I 1 263 ? 155.651 97.640 183.238 1.00 76.27 ? 263 TYR I O 1 +ATOM 26352 C CB . TYR I 1 263 ? 155.570 97.687 180.172 1.00 73.72 ? 263 TYR I CB 1 +ATOM 26353 C CG . TYR I 1 263 ? 154.938 98.976 179.696 1.00 73.00 ? 263 TYR I CG 1 +ATOM 26354 C CD1 . TYR I 1 263 ? 155.554 99.760 178.731 1.00 72.11 ? 263 TYR I CD1 1 +ATOM 26355 C CD2 . TYR I 1 263 ? 153.719 99.404 180.204 1.00 72.85 ? 263 TYR I CD2 1 +ATOM 26356 C CE1 . TYR I 1 263 ? 154.977 100.934 178.290 1.00 70.38 ? 263 TYR I CE1 1 +ATOM 26357 C CE2 . TYR I 1 263 ? 153.134 100.578 179.768 1.00 72.39 ? 263 TYR I CE2 1 +ATOM 26358 C CZ . TYR I 1 263 ? 153.769 101.339 178.811 1.00 71.75 ? 263 TYR I CZ 1 +ATOM 26359 O OH . TYR I 1 263 ? 153.192 102.508 178.374 1.00 68.18 ? 263 TYR I OH 1 +ATOM 26360 N N . ARG I 1 264 ? 156.524 99.666 182.752 1.00 77.73 ? 264 ARG I N 1 +ATOM 26361 C CA . ARG I 1 264 ? 156.084 100.275 184.003 1.00 80.36 ? 264 ARG I CA 1 +ATOM 26362 C C . ARG I 1 264 ? 154.775 101.038 183.817 1.00 84.04 ? 264 ARG I C 1 +ATOM 26363 O O . ARG I 1 264 ? 153.803 100.804 184.544 1.00 84.77 ? 264 ARG I O 1 +ATOM 26364 C CB . ARG I 1 264 ? 157.176 101.197 184.557 1.00 80.48 ? 264 ARG I CB 1 +ATOM 26365 C CG . ARG I 1 264 ? 156.913 101.671 185.977 1.00 83.86 ? 264 ARG I CG 1 +ATOM 26366 C CD . ARG I 1 264 ? 158.179 102.182 186.639 1.00 82.62 ? 264 ARG I CD 1 +ATOM 26367 N NE . ARG I 1 264 ? 157.969 102.490 188.047 1.00 85.69 ? 264 ARG I NE 1 +ATOM 26368 C CZ . ARG I 1 264 ? 158.932 102.840 188.889 1.00 85.28 ? 264 ARG I CZ 1 +ATOM 26369 N NH1 . ARG I 1 264 ? 160.191 102.939 188.495 1.00 84.64 1 264 ARG I NH1 1 +ATOM 26370 N NH2 . ARG I 1 264 ? 158.624 103.097 190.156 1.00 83.77 ? 264 ARG I NH2 1 +ATOM 26371 N N . GLY I 1 265 ? 154.736 101.951 182.850 1.00 82.72 ? 265 GLY I N 1 +ATOM 26372 C CA . GLY I 1 265 ? 153.519 102.680 182.554 1.00 82.23 ? 265 GLY I CA 1 +ATOM 26373 C C . GLY I 1 265 ? 153.739 104.153 182.279 1.00 81.69 ? 265 GLY I C 1 +ATOM 26374 O O . GLY I 1 265 ? 154.624 104.525 181.502 1.00 81.46 ? 265 GLY I O 1 +ATOM 26375 N N . GLN I 1 266 ? 152.941 105.004 182.921 1.00 69.94 ? 266 GLN I N 1 +ATOM 26376 C CA . GLN I 1 266 ? 153.049 106.446 182.740 1.00 68.73 ? 266 GLN I CA 1 +ATOM 26377 C C . GLN I 1 266 ? 154.266 106.988 183.480 1.00 64.75 ? 266 GLN I C 1 +ATOM 26378 O O . GLN I 1 266 ? 154.138 107.716 184.470 1.00 69.69 ? 266 GLN I O 1 +ATOM 26379 C CB . GLN I 1 266 ? 151.757 107.127 183.198 1.00 72.20 ? 266 GLN I CB 1 +ATOM 26380 C CG . GLN I 1 266 ? 151.239 106.647 184.545 1.00 72.47 ? 266 GLN I CG 1 +ATOM 26381 C CD . GLN I 1 266 ? 149.928 107.297 184.930 1.00 73.14 ? 266 GLN I CD 1 +ATOM 26382 O OE1 . GLN I 1 266 ? 149.414 108.155 184.211 1.00 74.51 ? 266 GLN I OE1 1 +ATOM 26383 N NE2 . GLN I 1 266 ? 149.374 106.889 186.066 1.00 71.63 ? 266 GLN I NE2 1 +ATOM 26384 N N . HIS I 1 267 ? 155.450 106.642 182.993 1.00 49.35 ? 267 HIS I N 1 +ATOM 26385 C CA . HIS I 1 267 ? 156.715 106.928 183.655 1.00 52.00 ? 267 HIS I CA 1 +ATOM 26386 C C . HIS I 1 267 ? 157.638 107.817 182.837 1.00 54.16 ? 267 HIS I C 1 +ATOM 26387 O O . HIS I 1 267 ? 158.182 108.787 183.368 1.00 55.38 ? 267 HIS I O 1 +ATOM 26388 C CB . HIS I 1 267 ? 157.425 105.600 183.976 1.00 59.89 ? 267 HIS I CB 1 +ATOM 26389 C CG . HIS I 1 267 ? 158.703 105.750 184.743 1.00 62.79 ? 267 HIS I CG 1 +ATOM 26390 N ND1 . HIS I 1 267 ? 159.561 104.694 184.963 1.00 60.21 ? 267 HIS I ND1 1 +ATOM 26391 C CD2 . HIS I 1 267 ? 159.264 106.822 185.351 1.00 64.63 ? 267 HIS I CD2 1 +ATOM 26392 C CE1 . HIS I 1 267 ? 160.600 105.111 185.665 1.00 57.89 ? 267 HIS I CE1 1 +ATOM 26393 N NE2 . HIS I 1 267 ? 160.444 106.398 185.913 1.00 60.23 ? 267 HIS I NE2 1 +ATOM 26394 N N . LEU I 1 268 ? 157.817 107.523 181.552 1.00 41.24 ? 268 LEU I N 1 +ATOM 26395 C CA . LEU I 1 268 ? 158.853 108.138 180.733 1.00 34.45 ? 268 LEU I CA 1 +ATOM 26396 C C . LEU I 1 268 ? 158.287 109.352 180.007 1.00 41.29 ? 268 LEU I C 1 +ATOM 26397 O O . LEU I 1 268 ? 157.301 109.233 179.272 1.00 52.04 ? 268 LEU I O 1 +ATOM 26398 C CB . LEU I 1 268 ? 159.398 107.127 179.727 1.00 41.91 ? 268 LEU I CB 1 +ATOM 26399 C CG . LEU I 1 268 ? 160.142 105.930 180.315 1.00 44.81 ? 268 LEU I CG 1 +ATOM 26400 C CD1 . LEU I 1 268 ? 160.501 104.939 179.224 1.00 41.35 ? 268 LEU I CD1 1 +ATOM 26401 C CD2 . LEU I 1 268 ? 161.383 106.389 181.058 1.00 50.23 ? 268 LEU I CD2 1 +ATOM 26402 N N . ILE I 1 269 ? 158.905 110.512 180.210 1.00 42.14 ? 269 ILE I N 1 +ATOM 26403 C CA . ILE I 1 269 ? 158.470 111.744 179.527 1.00 46.07 ? 269 ILE I CA 1 +ATOM 26404 C C . ILE I 1 269 ? 159.280 111.833 178.239 1.00 50.68 ? 269 ILE I C 1 +ATOM 26405 O O . ILE I 1 269 ? 160.255 112.580 178.118 1.00 49.30 ? 269 ILE I O 1 +ATOM 26406 C CB . ILE I 1 269 ? 158.629 112.982 180.414 1.00 45.09 ? 269 ILE I CB 1 +ATOM 26407 C CG1 . ILE I 1 269 ? 158.197 112.671 181.848 1.00 50.33 ? 269 ILE I CG1 1 +ATOM 26408 C CG2 . ILE I 1 269 ? 157.825 114.144 179.854 1.00 40.89 ? 269 ILE I CG2 1 +ATOM 26409 C CD1 . ILE I 1 269 ? 158.382 113.827 182.808 1.00 49.44 ? 269 ILE I CD1 1 +ATOM 26410 N N . TYR I 1 270 ? 158.848 111.057 177.238 1.00 47.43 ? 270 TYR I N 1 +ATOM 26411 C CA . TYR I 1 270 ? 159.262 111.115 175.838 1.00 39.65 ? 270 TYR I CA 1 +ATOM 26412 C C . TYR I 1 270 ? 158.506 110.020 175.094 1.00 40.38 ? 270 TYR I C 1 +ATOM 26413 O O . TYR I 1 270 ? 158.073 109.044 175.719 1.00 40.05 ? 270 TYR I O 1 +ATOM 26414 C CB . TYR I 1 270 ? 160.784 110.981 175.675 1.00 42.03 ? 270 TYR I CB 1 +ATOM 26415 C CG . TYR I 1 270 ? 161.393 109.622 175.950 1.00 43.46 ? 270 TYR I CG 1 +ATOM 26416 C CD1 . TYR I 1 270 ? 161.419 108.637 174.974 1.00 40.74 ? 270 TYR I CD1 1 +ATOM 26417 C CD2 . TYR I 1 270 ? 161.988 109.342 177.170 1.00 42.24 ? 270 TYR I CD2 1 +ATOM 26418 C CE1 . TYR I 1 270 ? 161.990 107.406 175.218 1.00 30.47 ? 270 TYR I CE1 1 +ATOM 26419 C CE2 . TYR I 1 270 ? 162.561 108.114 177.419 1.00 36.30 ? 270 TYR I CE2 1 +ATOM 26420 C CZ . TYR I 1 270 ? 162.559 107.152 176.441 1.00 28.70 ? 270 TYR I CZ 1 +ATOM 26421 O OH . TYR I 1 270 ? 163.129 105.928 176.686 1.00 41.62 ? 270 TYR I OH 1 +ATOM 26422 N N . PRO I 1 271 ? 158.317 110.129 173.772 1.00 40.11 ? 271 PRO I N 1 +ATOM 26423 C CA . PRO I 1 271 ? 158.793 111.152 172.843 1.00 41.95 ? 271 PRO I CA 1 +ATOM 26424 C C . PRO I 1 271 ? 157.738 112.202 172.525 1.00 43.71 ? 271 PRO I C 1 +ATOM 26425 O O . PRO I 1 271 ? 157.508 112.517 171.361 1.00 59.72 ? 271 PRO I O 1 +ATOM 26426 C CB . PRO I 1 271 ? 159.155 110.322 171.608 1.00 50.98 ? 271 PRO I CB 1 +ATOM 26427 C CG . PRO I 1 271 ? 158.186 109.139 171.643 1.00 46.76 ? 271 PRO I CG 1 +ATOM 26428 C CD . PRO I 1 271 ? 157.606 109.066 173.044 1.00 45.21 ? 271 PRO I CD 1 +ATOM 26429 N N . GLY I 1 272 ? 157.070 112.751 173.531 1.00 43.22 ? 272 GLY I N 1 +ATOM 26430 C CA . GLY I 1 272 ? 156.064 113.767 173.315 1.00 44.40 ? 272 GLY I CA 1 +ATOM 26431 C C . GLY I 1 272 ? 154.640 113.351 173.597 1.00 50.14 ? 272 GLY I C 1 +ATOM 26432 O O . GLY I 1 272 ? 153.716 114.052 173.172 1.00 53.84 ? 272 GLY I O 1 +ATOM 26433 N N . ALA I 1 273 ? 154.432 112.242 174.296 1.00 65.79 ? 273 ALA I N 1 +ATOM 26434 C CA . ALA I 1 273 ? 153.106 111.769 174.650 1.00 66.56 ? 273 ALA I CA 1 +ATOM 26435 C C . ALA I 1 273 ? 152.833 112.048 176.127 1.00 68.33 ? 273 ALA I C 1 +ATOM 26436 O O . ALA I 1 273 ? 153.567 112.787 176.791 1.00 68.97 ? 273 ALA I O 1 +ATOM 26437 C CB . ALA I 1 273 ? 152.972 110.282 174.318 1.00 68.87 ? 273 ALA I CB 1 +ATOM 26438 N N . ASN I 1 274 ? 151.751 111.460 176.642 1.00 77.58 ? 274 ASN I N 1 +ATOM 26439 C CA . ASN I 1 274 ? 151.384 111.535 178.059 1.00 78.27 ? 274 ASN I CA 1 +ATOM 26440 C C . ASN I 1 274 ? 151.116 112.966 178.516 1.00 80.93 ? 274 ASN I C 1 +ATOM 26441 O O . ASN I 1 274 ? 151.320 113.303 179.684 1.00 82.87 ? 274 ASN I O 1 +ATOM 26442 C CB . ASN I 1 274 ? 152.454 110.885 178.941 1.00 79.33 ? 274 ASN I CB 1 +ATOM 26443 C CG . ASN I 1 274 ? 152.810 109.486 178.488 1.00 74.92 ? 274 ASN I CG 1 +ATOM 26444 O OD1 . ASN I 1 274 ? 152.013 108.558 178.617 1.00 75.55 ? 274 ASN I OD1 1 +ATOM 26445 N ND2 . ASN I 1 274 ? 154.011 109.328 177.946 1.00 71.07 ? 274 ASN I ND2 1 +ATOM 26446 N N . LYS I 1 275 ? 150.643 113.821 177.608 1.00 84.88 ? 275 LYS I N 1 +ATOM 26447 C CA . LYS I 1 275 ? 150.299 115.186 177.986 1.00 86.34 ? 275 LYS I CA 1 +ATOM 26448 C C . LYS I 1 275 ? 149.044 115.260 178.846 1.00 88.29 ? 275 LYS I C 1 +ATOM 26449 O O . LYS I 1 275 ? 148.780 116.314 179.436 1.00 87.43 ? 275 LYS I O 1 +ATOM 26450 C CB . LYS I 1 275 ? 150.126 116.052 176.737 1.00 87.37 ? 275 LYS I CB 1 +ATOM 26451 C CG . LYS I 1 275 ? 150.424 117.531 176.961 1.00 87.90 ? 275 LYS I CG 1 +ATOM 26452 C CD . LYS I 1 275 ? 149.745 118.406 175.920 1.00 87.84 ? 275 LYS I CD 1 +ATOM 26453 C CE . LYS I 1 275 ? 150.290 118.128 174.528 1.00 86.26 ? 275 LYS I CE 1 +ATOM 26454 N NZ . LYS I 1 275 ? 151.658 118.688 174.343 1.00 86.35 1 275 LYS I NZ 1 +ATOM 26455 N N . TYR I 1 276 ? 148.266 114.177 178.933 1.00 87.24 ? 276 TYR I N 1 +ATOM 26456 C CA . TYR I 1 276 ? 147.037 114.209 179.719 1.00 86.40 ? 276 TYR I CA 1 +ATOM 26457 C C . TYR I 1 276 ? 147.323 114.304 181.212 1.00 88.72 ? 276 TYR I C 1 +ATOM 26458 O O . TYR I 1 276 ? 146.501 114.839 181.964 1.00 88.27 ? 276 TYR I O 1 +ATOM 26459 C CB . TYR I 1 276 ? 146.187 112.971 179.429 1.00 83.07 ? 276 TYR I CB 1 +ATOM 26460 C CG . TYR I 1 276 ? 146.891 111.658 179.705 1.00 85.73 ? 276 TYR I CG 1 +ATOM 26461 C CD1 . TYR I 1 276 ? 147.767 111.106 178.781 1.00 84.08 ? 276 TYR I CD1 1 +ATOM 26462 C CD2 . TYR I 1 276 ? 146.675 110.972 180.892 1.00 86.78 ? 276 TYR I CD2 1 +ATOM 26463 C CE1 . TYR I 1 276 ? 148.410 109.909 179.032 1.00 83.76 ? 276 TYR I CE1 1 +ATOM 26464 C CE2 . TYR I 1 276 ? 147.313 109.774 181.152 1.00 85.65 ? 276 TYR I CE2 1 +ATOM 26465 C CZ . TYR I 1 276 ? 148.179 109.247 180.219 1.00 87.92 ? 276 TYR I CZ 1 +ATOM 26466 O OH . TYR I 1 276 ? 148.816 108.054 180.473 1.00 88.12 ? 276 TYR I OH 1 +ATOM 26467 N N . SER I 1 277 ? 148.465 113.787 181.660 1.00 79.51 ? 277 SER I N 1 +ATOM 26468 C CA . SER I 1 277 ? 148.812 113.861 183.073 1.00 73.43 ? 277 SER I CA 1 +ATOM 26469 C C . SER I 1 277 ? 149.084 115.303 183.478 1.00 72.11 ? 277 SER I C 1 +ATOM 26470 O O . SER I 1 277 ? 149.668 116.081 182.718 1.00 79.31 ? 277 SER I O 1 +ATOM 26471 C CB . SER I 1 277 ? 150.032 112.992 183.367 1.00 74.22 ? 277 SER I CB 1 +ATOM 26472 O OG . SER I 1 277 ? 150.304 112.956 184.756 1.00 76.48 ? 277 SER I OG 1 +ATOM 26473 N N . HIS I 1 278 ? 148.651 115.660 184.689 1.00 55.60 ? 278 HIS I N 1 +ATOM 26474 C CA . HIS I 1 278 ? 148.826 117.030 185.158 1.00 58.76 ? 278 HIS I CA 1 +ATOM 26475 C C . HIS I 1 278 ? 150.285 117.343 185.463 1.00 62.17 ? 278 HIS I C 1 +ATOM 26476 O O . HIS I 1 278 ? 150.722 118.484 185.274 1.00 68.53 ? 278 HIS I O 1 +ATOM 26477 C CB . HIS I 1 278 ? 147.950 117.292 186.385 1.00 63.02 ? 278 HIS I CB 1 +ATOM 26478 C CG . HIS I 1 278 ? 148.075 116.257 187.460 1.00 67.02 ? 278 HIS I CG 1 +ATOM 26479 N ND1 . HIS I 1 278 ? 147.703 114.943 187.279 1.00 69.03 ? 278 HIS I ND1 1 +ATOM 26480 C CD2 . HIS I 1 278 ? 148.523 116.347 188.735 1.00 69.27 ? 278 HIS I CD2 1 +ATOM 26481 C CE1 . HIS I 1 278 ? 147.920 114.267 188.394 1.00 69.11 ? 278 HIS I CE1 1 +ATOM 26482 N NE2 . HIS I 1 278 ? 148.417 115.096 189.293 1.00 69.53 ? 278 HIS I NE2 1 +ATOM 26483 N N . THR I 1 279 ? 151.053 116.357 185.931 1.00 62.13 ? 279 THR I N 1 +ATOM 26484 C CA . THR I 1 279 ? 152.464 116.598 186.217 1.00 65.52 ? 279 THR I CA 1 +ATOM 26485 C C . THR I 1 279 ? 153.283 116.731 184.939 1.00 60.80 ? 279 THR I C 1 +ATOM 26486 O O . THR I 1 279 ? 154.279 117.462 184.914 1.00 59.08 ? 279 THR I O 1 +ATOM 26487 C CB . THR I 1 279 ? 153.024 115.472 187.086 1.00 65.58 ? 279 THR I CB 1 +ATOM 26488 O OG1 . THR I 1 279 ? 152.190 115.303 188.238 1.00 62.94 ? 279 THR I OG1 1 +ATOM 26489 C CG2 . THR I 1 279 ? 154.435 115.801 187.549 1.00 61.35 ? 279 THR I CG2 1 +ATOM 26490 N N . ILE I 1 280 ? 152.878 116.045 183.873 1.00 63.02 ? 280 ILE I N 1 +ATOM 26491 C CA . ILE I 1 280 ? 153.644 116.061 182.634 1.00 62.07 ? 280 ILE I CA 1 +ATOM 26492 C C . ILE I 1 280 ? 153.242 117.225 181.727 1.00 59.72 ? 280 ILE I C 1 +ATOM 26493 O O . ILE I 1 280 ? 154.094 117.789 181.033 1.00 66.42 ? 280 ILE I O 1 +ATOM 26494 C CB . ILE I 1 280 ? 153.490 114.709 181.916 1.00 57.71 ? 280 ILE I CB 1 +ATOM 26495 C CG1 . ILE I 1 280 ? 154.227 113.618 182.693 1.00 53.57 ? 280 ILE I CG1 1 +ATOM 26496 C CG2 . ILE I 1 280 ? 154.034 114.778 180.497 1.00 65.33 ? 280 ILE I CG2 1 +ATOM 26497 C CD1 . ILE I 1 280 ? 153.866 112.215 182.268 1.00 54.03 ? 280 ILE I CD1 1 +ATOM 26498 N N . GLY I 1 281 ? 151.966 117.614 181.733 1.00 44.78 ? 281 GLY I N 1 +ATOM 26499 C CA . GLY I 1 281 ? 151.521 118.682 180.852 1.00 47.33 ? 281 GLY I CA 1 +ATOM 26500 C C . GLY I 1 281 ? 152.138 120.029 181.172 1.00 58.08 ? 281 GLY I C 1 +ATOM 26501 O O . GLY I 1 281 ? 152.217 120.901 180.302 1.00 66.30 ? 281 GLY I O 1 +ATOM 26502 N N . PHE I 1 282 ? 152.591 120.215 182.413 1.00 51.83 ? 282 PHE I N 1 +ATOM 26503 C CA . PHE I 1 282 ? 153.147 121.499 182.829 1.00 46.72 ? 282 PHE I CA 1 +ATOM 26504 C C . PHE I 1 282 ? 154.398 121.851 182.030 1.00 49.49 ? 282 PHE I C 1 +ATOM 26505 O O . PHE I 1 282 ? 154.507 122.953 181.479 1.00 52.21 ? 282 PHE I O 1 +ATOM 26506 C CB . PHE I 1 282 ? 153.450 121.463 184.328 1.00 44.94 ? 282 PHE I CB 1 +ATOM 26507 C CG . PHE I 1 282 ? 153.629 122.815 184.949 1.00 46.07 ? 282 PHE I CG 1 +ATOM 26508 C CD1 . PHE I 1 282 ? 152.787 123.861 184.620 1.00 51.30 ? 282 PHE I CD1 1 +ATOM 26509 C CD2 . PHE I 1 282 ? 154.631 123.034 185.877 1.00 48.31 ? 282 PHE I CD2 1 +ATOM 26510 C CE1 . PHE I 1 282 ? 152.949 125.107 185.196 1.00 52.50 ? 282 PHE I CE1 1 +ATOM 26511 C CE2 . PHE I 1 282 ? 154.797 124.275 186.457 1.00 52.25 ? 282 PHE I CE2 1 +ATOM 26512 C CZ . PHE I 1 282 ? 153.955 125.314 186.116 1.00 51.16 ? 282 PHE I CZ 1 +ATOM 26513 N N . VAL I 1 283 ? 155.353 120.922 181.949 1.00 41.81 ? 283 VAL I N 1 +ATOM 26514 C CA . VAL I 1 283 ? 156.623 121.214 181.288 1.00 36.33 ? 283 VAL I CA 1 +ATOM 26515 C C . VAL I 1 283 ? 156.424 121.405 179.788 1.00 40.85 ? 283 VAL I C 1 +ATOM 26516 O O . VAL I 1 283 ? 156.971 122.340 179.189 1.00 50.56 ? 283 VAL I O 1 +ATOM 26517 C CB . VAL I 1 283 ? 157.658 120.114 181.595 1.00 35.84 ? 283 VAL I CB 1 +ATOM 26518 C CG1 . VAL I 1 283 ? 158.165 120.256 183.018 1.00 44.91 ? 283 VAL I CG1 1 +ATOM 26519 C CG2 . VAL I 1 283 ? 157.062 118.737 181.395 1.00 35.79 ? 283 VAL I CG2 1 +ATOM 26520 N N . TYR I 1 284 ? 155.637 120.528 179.158 1.00 44.65 ? 284 TYR I N 1 +ATOM 26521 C CA . TYR I 1 284 ? 155.375 120.667 177.728 1.00 45.46 ? 284 TYR I CA 1 +ATOM 26522 C C . TYR I 1 284 ? 154.679 121.986 177.427 1.00 41.66 ? 284 TYR I C 1 +ATOM 26523 O O . TYR I 1 284 ? 155.055 122.697 176.484 1.00 50.82 ? 284 TYR I O 1 +ATOM 26524 C CB . TYR I 1 284 ? 154.521 119.500 177.228 1.00 50.54 ? 284 TYR I CB 1 +ATOM 26525 C CG . TYR I 1 284 ? 155.253 118.188 177.064 1.00 44.11 ? 284 TYR I CG 1 +ATOM 26526 C CD1 . TYR I 1 284 ? 156.605 118.079 177.345 1.00 48.38 ? 284 TYR I CD1 1 +ATOM 26527 C CD2 . TYR I 1 284 ? 154.585 117.056 176.622 1.00 40.75 ? 284 TYR I CD2 1 +ATOM 26528 C CE1 . TYR I 1 284 ? 157.269 116.880 177.195 1.00 54.33 ? 284 TYR I CE1 1 +ATOM 26529 C CE2 . TYR I 1 284 ? 155.237 115.857 176.469 1.00 44.99 ? 284 TYR I CE2 1 +ATOM 26530 C CZ . TYR I 1 284 ? 156.579 115.772 176.755 1.00 54.96 ? 284 TYR I CZ 1 +ATOM 26531 O OH . TYR I 1 284 ? 157.235 114.572 176.602 1.00 56.79 ? 284 TYR I OH 1 +ATOM 26532 N N . GLY I 1 285 ? 153.665 122.330 178.221 1.00 34.39 ? 285 GLY I N 1 +ATOM 26533 C CA . GLY I 1 285 ? 152.961 123.579 178.002 1.00 41.93 ? 285 GLY I CA 1 +ATOM 26534 C C . GLY I 1 285 ? 153.853 124.788 178.185 1.00 40.04 ? 285 GLY I C 1 +ATOM 26535 O O . GLY I 1 285 ? 153.789 125.737 177.403 1.00 48.24 ? 285 GLY I O 1 +ATOM 26536 N N . GLU I 1 286 ? 154.701 124.771 179.215 1.00 37.23 ? 286 GLU I N 1 +ATOM 26537 C CA . GLU I 1 286 ? 155.597 125.900 179.442 1.00 36.80 ? 286 GLU I CA 1 +ATOM 26538 C C . GLU I 1 286 ? 156.597 126.052 178.305 1.00 39.94 ? 286 GLU I C 1 +ATOM 26539 O O . GLU I 1 286 ? 156.854 127.171 177.845 1.00 46.79 ? 286 GLU I O 1 +ATOM 26540 C CB . GLU I 1 286 ? 156.319 125.743 180.780 1.00 47.99 ? 286 GLU I CB 1 +ATOM 26541 C CG . GLU I 1 286 ? 155.540 126.276 181.972 1.00 48.09 ? 286 GLU I CG 1 +ATOM 26542 C CD . GLU I 1 286 ? 155.535 127.790 182.032 1.00 45.04 ? 286 GLU I CD 1 +ATOM 26543 O OE1 . GLU I 1 286 ? 156.332 128.417 181.304 1.00 44.46 ? 286 GLU I OE1 1 +ATOM 26544 O OE2 . GLU I 1 286 ? 154.732 128.351 182.805 1.00 43.54 -1 286 GLU I OE2 1 +ATOM 26545 N N . MET I 1 287 ? 157.170 124.941 177.833 1.00 48.00 ? 287 MET I N 1 +ATOM 26546 C CA . MET I 1 287 ? 158.125 125.019 176.730 1.00 42.94 ? 287 MET I CA 1 +ATOM 26547 C C . MET I 1 287 ? 157.461 125.547 175.463 1.00 42.26 ? 287 MET I C 1 +ATOM 26548 O O . MET I 1 287 ? 158.003 126.430 174.785 1.00 48.63 ? 287 MET I O 1 +ATOM 26549 C CB . MET I 1 287 ? 158.757 123.651 176.477 1.00 32.01 ? 287 MET I CB 1 +ATOM 26550 C CG . MET I 1 287 ? 159.587 123.126 177.630 1.00 32.94 ? 287 MET I CG 1 +ATOM 26551 S SD . MET I 1 287 ? 161.314 123.615 177.529 1.00 58.45 ? 287 MET I SD 1 +ATOM 26552 C CE . MET I 1 287 ? 161.982 122.768 178.955 1.00 48.74 ? 287 MET I CE 1 +ATOM 26553 N N . PHE I 1 288 ? 156.279 125.023 175.130 1.00 39.65 ? 288 PHE I N 1 +ATOM 26554 C CA . PHE I 1 288 ? 155.586 125.489 173.933 1.00 31.61 ? 288 PHE I CA 1 +ATOM 26555 C C . PHE I 1 288 ? 155.208 126.959 174.056 1.00 26.25 ? 288 PHE I C 1 +ATOM 26556 O O . PHE I 1 288 ? 155.380 127.738 173.109 1.00 31.67 ? 288 PHE I O 1 +ATOM 26557 C CB . PHE I 1 288 ? 154.348 124.631 173.679 1.00 36.47 ? 288 PHE I CB 1 +ATOM 26558 C CG . PHE I 1 288 ? 153.797 124.754 172.289 1.00 43.22 ? 288 PHE I CG 1 +ATOM 26559 C CD1 . PHE I 1 288 ? 153.019 125.841 171.927 1.00 43.96 ? 288 PHE I CD1 1 +ATOM 26560 C CD2 . PHE I 1 288 ? 154.053 123.776 171.342 1.00 46.66 ? 288 PHE I CD2 1 +ATOM 26561 C CE1 . PHE I 1 288 ? 152.512 125.953 170.650 1.00 44.66 ? 288 PHE I CE1 1 +ATOM 26562 C CE2 . PHE I 1 288 ? 153.547 123.882 170.063 1.00 44.35 ? 288 PHE I CE2 1 +ATOM 26563 C CZ . PHE I 1 288 ? 152.776 124.972 169.716 1.00 43.84 ? 288 PHE I CZ 1 +ATOM 26564 N N . ARG I 1 289 ? 154.704 127.363 175.224 1.00 31.76 ? 289 ARG I N 1 +ATOM 26565 C CA . ARG I 1 289 ? 154.307 128.749 175.421 1.00 37.26 ? 289 ARG I CA 1 +ATOM 26566 C C . ARG I 1 289 ? 155.502 129.685 175.302 1.00 45.25 ? 289 ARG I C 1 +ATOM 26567 O O . ARG I 1 289 ? 155.405 130.737 174.664 1.00 46.18 ? 289 ARG I O 1 +ATOM 26568 C CB . ARG I 1 289 ? 153.623 128.904 176.780 1.00 34.64 ? 289 ARG I CB 1 +ATOM 26569 C CG . ARG I 1 289 ? 152.314 129.672 176.730 1.00 36.68 ? 289 ARG I CG 1 +ATOM 26570 C CD . ARG I 1 289 ? 151.810 130.028 178.123 1.00 39.30 ? 289 ARG I CD 1 +ATOM 26571 N NE . ARG I 1 289 ? 151.834 128.898 179.044 1.00 37.44 ? 289 ARG I NE 1 +ATOM 26572 C CZ . ARG I 1 289 ? 150.966 127.895 179.027 1.00 35.65 ? 289 ARG I CZ 1 +ATOM 26573 N NH1 . ARG I 1 289 ? 149.991 127.841 178.136 1.00 44.91 1 289 ARG I NH1 1 +ATOM 26574 N NH2 . ARG I 1 289 ? 151.079 126.923 179.927 1.00 25.83 ? 289 ARG I NH2 1 +ATOM 26575 N N . ARG I 1 290 ? 156.646 129.310 175.889 1.00 51.63 ? 290 ARG I N 1 +ATOM 26576 C CA . ARG I 1 290 ? 157.837 130.149 175.786 1.00 38.41 ? 290 ARG I CA 1 +ATOM 26577 C C . ARG I 1 290 ? 158.362 130.210 174.359 1.00 33.62 ? 290 ARG I C 1 +ATOM 26578 O O . ARG I 1 290 ? 158.875 131.252 173.936 1.00 37.24 ? 290 ARG I O 1 +ATOM 26579 C CB . ARG I 1 290 ? 158.930 129.654 176.729 1.00 28.45 ? 290 ARG I CB 1 +ATOM 26580 C CG . ARG I 1 290 ? 158.810 130.206 178.133 1.00 38.86 ? 290 ARG I CG 1 +ATOM 26581 C CD . ARG I 1 290 ? 160.155 130.268 178.819 1.00 37.54 ? 290 ARG I CD 1 +ATOM 26582 N NE . ARG I 1 290 ? 160.018 130.320 180.268 1.00 43.87 ? 290 ARG I NE 1 +ATOM 26583 C CZ . ARG I 1 290 ? 159.897 131.439 180.969 1.00 45.47 ? 290 ARG I CZ 1 +ATOM 26584 N NH1 . ARG I 1 290 ? 159.872 132.623 180.381 1.00 45.93 1 290 ARG I NH1 1 +ATOM 26585 N NH2 . ARG I 1 290 ? 159.797 131.366 182.293 1.00 45.80 ? 290 ARG I NH2 1 +ATOM 26586 N N . PHE I 1 291 ? 158.258 129.112 173.606 1.00 39.87 ? 291 PHE I N 1 +ATOM 26587 C CA . PHE I 1 291 ? 158.543 129.186 172.177 1.00 37.40 ? 291 PHE I CA 1 +ATOM 26588 C C . PHE I 1 291 ? 157.569 130.124 171.475 1.00 41.50 ? 291 PHE I C 1 +ATOM 26589 O O . PHE I 1 291 ? 157.894 130.691 170.426 1.00 39.98 ? 291 PHE I O 1 +ATOM 26590 C CB . PHE I 1 291 ? 158.489 127.787 171.556 1.00 36.48 ? 291 PHE I CB 1 +ATOM 26591 C CG . PHE I 1 291 ? 158.289 127.786 170.063 1.00 44.67 ? 291 PHE I CG 1 +ATOM 26592 C CD1 . PHE I 1 291 ? 159.312 128.172 169.213 1.00 45.60 ? 291 PHE I CD1 1 +ATOM 26593 C CD2 . PHE I 1 291 ? 157.082 127.393 169.510 1.00 43.82 ? 291 PHE I CD2 1 +ATOM 26594 C CE1 . PHE I 1 291 ? 159.132 128.171 167.843 1.00 34.32 ? 291 PHE I CE1 1 +ATOM 26595 C CE2 . PHE I 1 291 ? 156.899 127.391 168.140 1.00 38.98 ? 291 PHE I CE2 1 +ATOM 26596 C CZ . PHE I 1 291 ? 157.925 127.779 167.307 1.00 33.15 ? 291 PHE I CZ 1 +ATOM 26597 N N . GLY I 1 292 ? 156.377 130.304 172.049 1.00 56.17 ? 292 GLY I N 1 +ATOM 26598 C CA . GLY I 1 292 ? 155.373 131.140 171.409 1.00 53.93 ? 292 GLY I CA 1 +ATOM 26599 C C . GLY I 1 292 ? 155.802 132.586 171.235 1.00 52.84 ? 292 GLY I C 1 +ATOM 26600 O O . GLY I 1 292 ? 155.651 133.161 170.155 1.00 54.33 ? 292 GLY I O 1 +ATOM 26601 N N . GLU I 1 293 ? 156.344 133.201 172.292 1.00 49.01 ? 293 GLU I N 1 +ATOM 26602 C CA . GLU I 1 293 ? 156.595 134.638 172.237 1.00 51.13 ? 293 GLU I CA 1 +ATOM 26603 C C . GLU I 1 293 ? 157.958 134.996 171.663 1.00 55.99 ? 293 GLU I C 1 +ATOM 26604 O O . GLU I 1 293 ? 158.233 136.186 171.475 1.00 59.05 ? 293 GLU I O 1 +ATOM 26605 C CB . GLU I 1 293 ? 156.478 135.289 173.622 1.00 52.55 ? 293 GLU I CB 1 +ATOM 26606 C CG . GLU I 1 293 ? 157.645 135.022 174.562 1.00 57.24 ? 293 GLU I CG 1 +ATOM 26607 C CD . GLU I 1 293 ? 157.460 133.773 175.384 1.00 61.58 ? 293 GLU I CD 1 +ATOM 26608 O OE1 . GLU I 1 293 ? 156.570 132.980 175.039 1.00 59.18 ? 293 GLU I OE1 1 +ATOM 26609 O OE2 . GLU I 1 293 ? 158.200 133.586 176.372 1.00 60.74 -1 293 GLU I OE2 1 +ATOM 26610 N N . PHE I 1 294 ? 158.820 134.015 171.388 1.00 50.98 ? 294 PHE I N 1 +ATOM 26611 C CA . PHE I 1 294 ? 160.120 134.349 170.817 1.00 44.28 ? 294 PHE I CA 1 +ATOM 26612 C C . PHE I 1 294 ? 159.982 134.928 169.417 1.00 50.77 ? 294 PHE I C 1 +ATOM 26613 O O . PHE I 1 294 ? 160.775 135.791 169.025 1.00 57.79 ? 294 PHE I O 1 +ATOM 26614 C CB . PHE I 1 294 ? 161.030 133.125 170.781 1.00 48.48 ? 294 PHE I CB 1 +ATOM 26615 C CG . PHE I 1 294 ? 162.336 133.373 170.082 1.00 52.03 ? 294 PHE I CG 1 +ATOM 26616 C CD1 . PHE I 1 294 ? 163.260 134.257 170.614 1.00 44.44 ? 294 PHE I CD1 1 +ATOM 26617 C CD2 . PHE I 1 294 ? 162.629 132.747 168.884 1.00 49.43 ? 294 PHE I CD2 1 +ATOM 26618 C CE1 . PHE I 1 294 ? 164.455 134.496 169.977 1.00 45.40 ? 294 PHE I CE1 1 +ATOM 26619 C CE2 . PHE I 1 294 ? 163.825 132.983 168.243 1.00 46.25 ? 294 PHE I CE2 1 +ATOM 26620 C CZ . PHE I 1 294 ? 164.738 133.859 168.790 1.00 50.16 ? 294 PHE I CZ 1 +ATOM 26621 N N . ILE I 1 295 ? 158.990 134.479 168.658 1.00 49.68 ? 295 ILE I N 1 +ATOM 26622 C CA . ILE I 1 295 ? 158.764 134.976 167.311 1.00 46.01 ? 295 ILE I CA 1 +ATOM 26623 C C . ILE I 1 295 ? 157.785 136.151 167.306 1.00 45.15 ? 295 ILE I C 1 +ATOM 26624 O O . ILE I 1 295 ? 157.299 136.547 166.248 1.00 55.06 ? 295 ILE I O 1 +ATOM 26625 C CB . ILE I 1 295 ? 158.302 133.855 166.369 1.00 46.37 ? 295 ILE I CB 1 +ATOM 26626 C CG1 . ILE I 1 295 ? 156.860 133.450 166.671 1.00 47.48 ? 295 ILE I CG1 1 +ATOM 26627 C CG2 . ILE I 1 295 ? 159.219 132.654 166.492 1.00 47.93 ? 295 ILE I CG2 1 +ATOM 26628 C CD1 . ILE I 1 295 ? 156.291 132.482 165.666 1.00 49.22 ? 295 ILE I CD1 1 +ATOM 26629 N N . SER I 1 296 ? 157.498 136.723 168.475 1.00 37.56 ? 296 SER I N 1 +ATOM 26630 C CA . SER I 1 296 ? 156.626 137.882 168.574 1.00 40.79 ? 296 SER I CA 1 +ATOM 26631 C C . SER I 1 296 ? 157.366 139.179 168.863 1.00 47.01 ? 296 SER I C 1 +ATOM 26632 O O . SER I 1 296 ? 156.813 140.252 168.606 1.00 52.17 ? 296 SER I O 1 +ATOM 26633 C CB . SER I 1 296 ? 155.567 137.660 169.663 1.00 46.60 ? 296 SER I CB 1 +ATOM 26634 O OG . SER I 1 296 ? 154.717 138.785 169.780 1.00 45.93 ? 296 SER I OG 1 +ATOM 26635 N N . LYS I 1 297 ? 158.587 139.111 169.383 1.00 45.19 ? 297 LYS I N 1 +ATOM 26636 C CA . LYS I 1 297 ? 159.345 140.319 169.656 1.00 40.93 ? 297 LYS I CA 1 +ATOM 26637 C C . LYS I 1 297 ? 159.778 140.984 168.349 1.00 46.05 ? 297 LYS I C 1 +ATOM 26638 O O . LYS I 1 297 ? 159.990 140.307 167.339 1.00 50.67 ? 297 LYS I O 1 +ATOM 26639 C CB . LYS I 1 297 ? 160.574 140.002 170.503 1.00 40.59 ? 297 LYS I CB 1 +ATOM 26640 C CG . LYS I 1 297 ? 160.268 139.468 171.889 1.00 47.38 ? 297 LYS I CG 1 +ATOM 26641 C CD . LYS I 1 297 ? 161.477 138.765 172.482 1.00 52.11 ? 297 LYS I CD 1 +ATOM 26642 C CE . LYS I 1 297 ? 161.130 138.077 173.792 1.00 52.31 ? 297 LYS I CE 1 +ATOM 26643 N NZ . LYS I 1 297 ? 161.967 136.865 174.019 1.00 49.40 1 297 LYS I NZ 1 +ATOM 26644 N N . PRO I 1 298 ? 159.914 142.307 168.343 1.00 40.30 ? 298 PRO I N 1 +ATOM 26645 C CA . PRO I 1 298 ? 160.390 142.995 167.138 1.00 38.34 ? 298 PRO I CA 1 +ATOM 26646 C C . PRO I 1 298 ? 161.849 142.676 166.851 1.00 42.13 ? 298 PRO I C 1 +ATOM 26647 O O . PRO I 1 298 ? 162.616 142.282 167.733 1.00 43.61 ? 298 PRO I O 1 +ATOM 26648 C CB . PRO I 1 298 ? 160.206 144.480 167.472 1.00 41.39 ? 298 PRO I CB 1 +ATOM 26649 C CG . PRO I 1 298 ? 159.274 144.510 168.636 1.00 44.63 ? 298 PRO I CG 1 +ATOM 26650 C CD . PRO I 1 298 ? 159.528 143.254 169.399 1.00 39.74 ? 298 PRO I CD 1 +ATOM 26651 N N . GLN I 1 299 ? 162.219 142.845 165.580 1.00 44.18 ? 299 GLN I N 1 +ATOM 26652 C CA . GLN I 1 299 ? 163.581 142.613 165.099 1.00 37.68 ? 299 GLN I CA 1 +ATOM 26653 C C . GLN I 1 299 ? 164.000 141.159 165.331 1.00 38.26 ? 299 GLN I C 1 +ATOM 26654 O O . GLN I 1 299 ? 164.938 140.860 166.072 1.00 49.25 ? 299 GLN I O 1 +ATOM 26655 C CB . GLN I 1 299 ? 164.565 143.585 165.759 1.00 44.25 ? 299 GLN I CB 1 +ATOM 26656 C CG . GLN I 1 299 ? 164.292 145.052 165.462 1.00 45.14 ? 299 GLN I CG 1 +ATOM 26657 C CD . GLN I 1 299 ? 164.499 145.409 164.007 1.00 48.25 ? 299 GLN I CD 1 +ATOM 26658 O OE1 . GLN I 1 299 ? 165.424 144.917 163.361 1.00 53.67 ? 299 GLN I OE1 1 +ATOM 26659 N NE2 . GLN I 1 299 ? 163.644 146.279 163.485 1.00 47.17 ? 299 GLN I NE2 1 +ATOM 26660 N N . THR I 1 300 ? 163.282 140.251 164.673 1.00 35.37 ? 300 THR I N 1 +ATOM 26661 C CA . THR I 1 300 ? 163.400 138.819 164.916 1.00 42.56 ? 300 THR I CA 1 +ATOM 26662 C C . THR I 1 300 ? 163.902 138.115 163.665 1.00 43.89 ? 300 THR I C 1 +ATOM 26663 O O . THR I 1 300 ? 163.396 138.359 162.565 1.00 48.62 ? 300 THR I O 1 +ATOM 26664 C CB . THR I 1 300 ? 162.054 138.230 165.346 1.00 48.99 ? 300 THR I CB 1 +ATOM 26665 O OG1 . THR I 1 300 ? 161.602 138.889 166.536 1.00 50.04 ? 300 THR I OG1 1 +ATOM 26666 C CG2 . THR I 1 300 ? 162.180 136.741 165.617 1.00 50.27 ? 300 THR I CG2 1 +ATOM 26667 N N . ALA I 1 301 ? 164.896 137.246 163.838 1.00 50.22 ? 301 ALA I N 1 +ATOM 26668 C CA . ALA I 1 301 ? 165.422 136.411 162.767 1.00 48.62 ? 301 ALA I CA 1 +ATOM 26669 C C . ALA I 1 301 ? 165.402 134.962 163.227 1.00 50.77 ? 301 ALA I C 1 +ATOM 26670 O O . ALA I 1 301 ? 165.766 134.667 164.369 1.00 58.04 ? 301 ALA I O 1 +ATOM 26671 C CB . ALA I 1 301 ? 166.844 136.827 162.381 1.00 48.03 ? 301 ALA I CB 1 +ATOM 26672 N N . LEU I 1 302 ? 164.977 134.064 162.342 1.00 39.01 ? 302 LEU I N 1 +ATOM 26673 C CA . LEU I 1 302 ? 164.856 132.654 162.675 1.00 30.58 ? 302 LEU I CA 1 +ATOM 26674 C C . LEU I 1 302 ? 165.384 131.810 161.525 1.00 43.73 ? 302 LEU I C 1 +ATOM 26675 O O . LEU I 1 302 ? 165.308 132.204 160.359 1.00 54.40 ? 302 LEU I O 1 +ATOM 26676 C CB . LEU I 1 302 ? 163.400 132.276 162.981 1.00 30.01 ? 302 LEU I CB 1 +ATOM 26677 C CG . LEU I 1 302 ? 163.144 130.907 163.611 1.00 31.78 ? 302 LEU I CG 1 +ATOM 26678 C CD1 . LEU I 1 302 ? 163.320 130.965 165.114 1.00 41.37 ? 302 LEU I CD1 1 +ATOM 26679 C CD2 . LEU I 1 302 ? 161.757 130.411 163.251 1.00 37.78 ? 302 LEU I CD2 1 +ATOM 26680 N N . PHE I 1 303 ? 165.920 130.641 161.868 1.00 34.51 ? 303 PHE I N 1 +ATOM 26681 C CA . PHE I 1 303 ? 166.396 129.668 160.898 1.00 24.43 ? 303 PHE I CA 1 +ATOM 26682 C C . PHE I 1 303 ? 165.711 128.334 161.154 1.00 26.81 ? 303 PHE I C 1 +ATOM 26683 O O . PHE I 1 303 ? 165.608 127.892 162.303 1.00 35.81 ? 303 PHE I O 1 +ATOM 26684 C CB . PHE I 1 303 ? 167.915 129.498 160.981 1.00 24.88 ? 303 PHE I CB 1 +ATOM 26685 C CG . PHE I 1 303 ? 168.688 130.716 160.567 1.00 25.80 ? 303 PHE I CG 1 +ATOM 26686 C CD1 . PHE I 1 303 ? 169.015 131.692 161.490 1.00 33.41 ? 303 PHE I CD1 1 +ATOM 26687 C CD2 . PHE I 1 303 ? 169.098 130.880 159.258 1.00 26.35 ? 303 PHE I CD2 1 +ATOM 26688 C CE1 . PHE I 1 303 ? 169.729 132.812 161.114 1.00 33.99 ? 303 PHE I CE1 1 +ATOM 26689 C CE2 . PHE I 1 303 ? 169.812 131.999 158.876 1.00 28.18 ? 303 PHE I CE2 1 +ATOM 26690 C CZ . PHE I 1 303 ? 170.125 132.964 159.805 1.00 29.65 ? 303 PHE I CZ 1 +ATOM 26691 N N . ILE I 1 304 ? 165.250 127.689 160.086 1.00 18.58 ? 304 ILE I N 1 +ATOM 26692 C CA . ILE I 1 304 ? 164.535 126.422 160.176 1.00 17.84 ? 304 ILE I CA 1 +ATOM 26693 C C . ILE I 1 304 ? 165.306 125.378 159.383 1.00 25.24 ? 304 ILE I C 1 +ATOM 26694 O O . ILE I 1 304 ? 165.693 125.625 158.234 1.00 38.70 ? 304 ILE I O 1 +ATOM 26695 C CB . ILE I 1 304 ? 163.089 126.541 159.663 1.00 25.81 ? 304 ILE I CB 1 +ATOM 26696 C CG1 . ILE I 1 304 ? 162.359 127.680 160.374 1.00 30.20 ? 304 ILE I CG1 1 +ATOM 26697 C CG2 . ILE I 1 304 ? 162.342 125.237 159.864 1.00 29.69 ? 304 ILE I CG2 1 +ATOM 26698 C CD1 . ILE I 1 304 ? 160.910 127.810 159.970 1.00 32.90 ? 304 ILE I CD1 1 +ATOM 26699 N N . ASN I 1 305 ? 165.526 124.216 159.993 1.00 26.71 ? 305 ASN I N 1 +ATOM 26700 C CA . ASN I 1 305 ? 166.325 123.168 159.375 1.00 23.32 ? 305 ASN I CA 1 +ATOM 26701 C C . ASN I 1 305 ? 165.846 121.807 159.853 1.00 21.13 ? 305 ASN I C 1 +ATOM 26702 O O . ASN I 1 305 ? 165.633 121.608 161.052 1.00 34.23 ? 305 ASN I O 1 +ATOM 26703 C CB . ASN I 1 305 ? 167.807 123.352 159.711 1.00 25.99 ? 305 ASN I CB 1 +ATOM 26704 C CG . ASN I 1 305 ? 168.718 122.718 158.687 1.00 34.33 ? 305 ASN I CG 1 +ATOM 26705 O OD1 . ASN I 1 305 ? 168.473 121.606 158.222 1.00 42.28 ? 305 ASN I OD1 1 +ATOM 26706 N ND2 . ASN I 1 305 ? 169.781 123.424 158.328 1.00 33.63 ? 305 ASN I ND2 1 +ATOM 26707 N N . GLY I 1 306 ? 165.680 120.879 158.915 1.00 16.60 ? 306 GLY I N 1 +ATOM 26708 C CA . GLY I 1 306 ? 165.411 119.497 159.252 1.00 24.38 ? 306 GLY I CA 1 +ATOM 26709 C C . GLY I 1 306 ? 164.014 119.192 159.737 1.00 31.08 ? 306 GLY I C 1 +ATOM 26710 O O . GLY I 1 306 ? 163.787 118.096 160.259 1.00 42.82 ? 306 GLY I O 1 +ATOM 26711 N N . PHE I 1 307 ? 163.069 120.111 159.577 1.00 35.19 ? 307 PHE I N 1 +ATOM 26712 C CA . PHE I 1 307 ? 161.703 119.913 160.040 1.00 37.75 ? 307 PHE I CA 1 +ATOM 26713 C C . PHE I 1 307 ? 160.800 119.599 158.853 1.00 34.94 ? 307 PHE I C 1 +ATOM 26714 O O . PHE I 1 307 ? 160.827 120.306 157.840 1.00 41.70 ? 307 PHE I O 1 +ATOM 26715 C CB . PHE I 1 307 ? 161.204 121.152 160.786 1.00 37.06 ? 307 PHE I CB 1 +ATOM 26716 C CG . PHE I 1 307 ? 159.905 120.944 161.504 1.00 33.09 ? 307 PHE I CG 1 +ATOM 26717 C CD1 . PHE I 1 307 ? 159.641 119.750 162.151 1.00 43.42 ? 307 PHE I CD1 1 +ATOM 26718 C CD2 . PHE I 1 307 ? 158.950 121.944 161.537 1.00 29.28 ? 307 PHE I CD2 1 +ATOM 26719 C CE1 . PHE I 1 307 ? 158.445 119.556 162.813 1.00 44.12 ? 307 PHE I CE1 1 +ATOM 26720 C CE2 . PHE I 1 307 ? 157.753 121.755 162.195 1.00 34.53 ? 307 PHE I CE2 1 +ATOM 26721 C CZ . PHE I 1 307 ? 157.500 120.561 162.834 1.00 42.58 ? 307 PHE I CZ 1 +ATOM 26722 N N . GLY I 1 308 ? 160.008 118.539 158.982 1.00 41.37 ? 308 GLY I N 1 +ATOM 26723 C CA . GLY I 1 308 ? 159.135 118.067 157.929 1.00 45.69 ? 308 GLY I CA 1 +ATOM 26724 C C . GLY I 1 308 ? 157.789 118.742 157.830 1.00 49.53 ? 308 GLY I C 1 +ATOM 26725 O O . GLY I 1 308 ? 157.000 118.388 156.949 1.00 50.49 ? 308 GLY I O 1 +ATOM 26726 N N . PHE I 1 309 ? 157.499 119.701 158.712 1.00 48.42 ? 309 PHE I N 1 +ATOM 26727 C CA . PHE I 1 309 ? 156.252 120.469 158.677 1.00 44.26 ? 309 PHE I CA 1 +ATOM 26728 C C . PHE I 1 309 ? 155.026 119.560 158.759 1.00 48.00 ? 309 PHE I C 1 +ATOM 26729 O O . PHE I 1 309 ? 154.047 119.729 158.030 1.00 50.35 ? 309 PHE I O 1 +ATOM 26730 C CB . PHE I 1 309 ? 156.192 121.356 157.432 1.00 39.76 ? 309 PHE I CB 1 +ATOM 26731 C CG . PHE I 1 309 ? 157.175 122.487 157.449 1.00 42.09 ? 309 PHE I CG 1 +ATOM 26732 C CD1 . PHE I 1 309 ? 158.451 122.319 156.944 1.00 50.14 ? 309 PHE I CD1 1 +ATOM 26733 C CD2 . PHE I 1 309 ? 156.825 123.719 157.969 1.00 41.77 ? 309 PHE I CD2 1 +ATOM 26734 C CE1 . PHE I 1 309 ? 159.359 123.357 156.958 1.00 44.92 ? 309 PHE I CE1 1 +ATOM 26735 C CE2 . PHE I 1 309 ? 157.729 124.760 157.984 1.00 42.59 ? 309 PHE I CE2 1 +ATOM 26736 C CZ . PHE I 1 309 ? 158.996 124.578 157.480 1.00 40.46 ? 309 PHE I CZ 1 +ATOM 26737 N N . GLY I 1 310 ? 155.087 118.584 159.659 1.00 55.90 ? 310 GLY I N 1 +ATOM 26738 C CA . GLY I 1 310 ? 153.973 117.698 159.918 1.00 56.77 ? 310 GLY I CA 1 +ATOM 26739 C C . GLY I 1 310 ? 153.145 118.035 161.139 1.00 57.68 ? 310 GLY I C 1 +ATOM 26740 O O . GLY I 1 310 ? 152.278 117.237 161.516 1.00 57.78 ? 310 GLY I O 1 +ATOM 26741 N N . ASP I 1 311 ? 153.374 119.187 161.770 1.00 66.62 ? 311 ASP I N 1 +ATOM 26742 C CA . ASP I 1 311 ? 152.673 119.583 162.985 1.00 64.99 ? 311 ASP I CA 1 +ATOM 26743 C C . ASP I 1 311 ? 151.810 120.804 162.703 1.00 60.29 ? 311 ASP I C 1 +ATOM 26744 O O . ASP I 1 311 ? 152.291 121.795 162.144 1.00 63.92 ? 311 ASP I O 1 +ATOM 26745 C CB . ASP I 1 311 ? 153.662 119.886 164.115 1.00 66.51 ? 311 ASP I CB 1 +ATOM 26746 C CG . ASP I 1 311 ? 153.024 119.799 165.487 1.00 71.03 ? 311 ASP I CG 1 +ATOM 26747 O OD1 . ASP I 1 311 ? 151.779 119.721 165.564 1.00 70.13 ? 311 ASP I OD1 1 +ATOM 26748 O OD2 . ASP I 1 311 ? 153.768 119.811 166.489 1.00 72.19 -1 311 ASP I OD2 1 +ATOM 26749 N N . TYR I 1 312 ? 150.535 120.726 163.089 1.00 49.50 ? 312 TYR I N 1 +ATOM 26750 C CA . TYR I 1 312 ? 149.620 121.841 162.868 1.00 56.33 ? 312 TYR I CA 1 +ATOM 26751 C C . TYR I 1 312 ? 149.979 123.038 163.738 1.00 63.88 ? 312 TYR I C 1 +ATOM 26752 O O . TYR I 1 312 ? 149.900 124.188 163.287 1.00 69.23 ? 312 TYR I O 1 +ATOM 26753 C CB . TYR I 1 312 ? 148.182 121.392 163.136 1.00 53.21 ? 312 TYR I CB 1 +ATOM 26754 C CG . TYR I 1 312 ? 147.177 122.519 163.242 1.00 59.81 ? 312 TYR I CG 1 +ATOM 26755 C CD1 . TYR I 1 312 ? 146.647 123.115 162.108 1.00 59.70 ? 312 TYR I CD1 1 +ATOM 26756 C CD2 . TYR I 1 312 ? 146.745 122.977 164.481 1.00 59.54 ? 312 TYR I CD2 1 +ATOM 26757 C CE1 . TYR I 1 312 ? 145.723 124.140 162.203 1.00 55.35 ? 312 TYR I CE1 1 +ATOM 26758 C CE2 . TYR I 1 312 ? 145.823 124.003 164.583 1.00 58.32 ? 312 TYR I CE2 1 +ATOM 26759 C CZ . TYR I 1 312 ? 145.317 124.579 163.442 1.00 53.24 ? 312 TYR I CZ 1 +ATOM 26760 O OH . TYR I 1 312 ? 144.399 125.597 163.543 1.00 53.00 ? 312 TYR I OH 1 +ATOM 26761 N N . HIS I 1 313 ? 150.376 122.787 164.987 1.00 60.11 ? 313 HIS I N 1 +ATOM 26762 C CA . HIS I 1 313 ? 150.539 123.867 165.955 1.00 60.87 ? 313 HIS I CA 1 +ATOM 26763 C C . HIS I 1 313 ? 151.690 124.788 165.572 1.00 59.16 ? 313 HIS I C 1 +ATOM 26764 O O . HIS I 1 313 ? 151.533 126.015 165.534 1.00 63.77 ? 313 HIS I O 1 +ATOM 26765 C CB . HIS I 1 313 ? 150.754 123.282 167.351 1.00 62.08 ? 313 HIS I CB 1 +ATOM 26766 C CG . HIS I 1 313 ? 149.712 122.284 167.756 1.00 63.73 ? 313 HIS I CG 1 +ATOM 26767 N ND1 . HIS I 1 313 ? 149.591 121.050 167.155 1.00 65.01 ? 313 HIS I ND1 1 +ATOM 26768 C CD2 . HIS I 1 313 ? 148.743 122.339 168.700 1.00 63.04 ? 313 HIS I CD2 1 +ATOM 26769 C CE1 . HIS I 1 313 ? 148.592 120.388 167.711 1.00 66.11 ? 313 HIS I CE1 1 +ATOM 26770 N NE2 . HIS I 1 313 ? 148.061 121.148 168.651 1.00 63.71 ? 313 HIS I NE2 1 +ATOM 26771 N N . ILE I 1 314 ? 152.858 124.211 165.283 1.00 41.77 ? 314 ILE I N 1 +ATOM 26772 C CA . ILE I 1 314 ? 154.020 125.020 164.932 1.00 43.25 ? 314 ILE I CA 1 +ATOM 26773 C C . ILE I 1 314 ? 153.791 125.736 163.608 1.00 47.17 ? 314 ILE I C 1 +ATOM 26774 O O . ILE I 1 314 ? 154.194 126.893 163.433 1.00 50.89 ? 314 ILE I O 1 +ATOM 26775 C CB . ILE I 1 314 ? 155.289 124.148 164.902 1.00 45.78 ? 314 ILE I CB 1 +ATOM 26776 C CG1 . ILE I 1 314 ? 155.554 123.550 166.284 1.00 44.69 ? 314 ILE I CG1 1 +ATOM 26777 C CG2 . ILE I 1 314 ? 156.487 124.959 164.445 1.00 54.45 ? 314 ILE I CG2 1 +ATOM 26778 C CD1 . ILE I 1 314 ? 156.739 122.619 166.330 1.00 45.45 ? 314 ILE I CD1 1 +ATOM 26779 N N . ASN I 1 315 ? 153.143 125.063 162.654 1.00 47.24 ? 315 ASN I N 1 +ATOM 26780 C CA . ASN I 1 315 ? 152.825 125.708 161.384 1.00 44.38 ? 315 ASN I CA 1 +ATOM 26781 C C . ASN I 1 315 ? 151.943 126.930 161.599 1.00 48.93 ? 315 ASN I C 1 +ATOM 26782 O O . ASN I 1 315 ? 152.198 128.000 161.035 1.00 55.65 ? 315 ASN I O 1 +ATOM 26783 C CB . ASN I 1 315 ? 152.143 124.715 160.444 1.00 46.84 ? 315 ASN I CB 1 +ATOM 26784 C CG . ASN I 1 315 ? 153.104 123.687 159.883 1.00 53.40 ? 315 ASN I CG 1 +ATOM 26785 O OD1 . ASN I 1 315 ? 154.221 123.528 160.375 1.00 56.63 ? 315 ASN I OD1 1 +ATOM 26786 N ND2 . ASN I 1 315 ? 152.672 122.981 158.845 1.00 53.90 ? 315 ASN I ND2 1 +ATOM 26787 N N . ARG I 1 316 ? 150.902 126.791 162.425 1.00 48.21 ? 316 ARG I N 1 +ATOM 26788 C CA . ARG I 1 316 ? 150.025 127.921 162.718 1.00 42.11 ? 316 ARG I CA 1 +ATOM 26789 C C . ARG I 1 316 ? 150.791 129.053 163.391 1.00 45.37 ? 316 ARG I C 1 +ATOM 26790 O O . ARG I 1 316 ? 150.655 130.225 163.014 1.00 42.86 ? 316 ARG I O 1 +ATOM 26791 C CB . ARG I 1 316 ? 148.867 127.464 163.603 1.00 46.31 ? 316 ARG I CB 1 +ATOM 26792 C CG . ARG I 1 316 ? 147.765 128.494 163.765 1.00 55.49 ? 316 ARG I CG 1 +ATOM 26793 C CD . ARG I 1 316 ? 146.614 127.929 164.574 1.00 58.75 ? 316 ARG I CD 1 +ATOM 26794 N NE . ARG I 1 316 ? 147.082 126.967 165.563 1.00 60.51 ? 316 ARG I NE 1 +ATOM 26795 C CZ . ARG I 1 316 ? 147.090 127.181 166.872 1.00 59.84 ? 316 ARG I CZ 1 +ATOM 26796 N NH1 . ARG I 1 316 ? 146.659 128.319 167.389 1.00 59.01 1 316 ARG I NH1 1 +ATOM 26797 N NH2 . ARG I 1 316 ? 147.544 126.228 167.682 1.00 55.69 ? 316 ARG I NH2 1 +ATOM 26798 N N . ILE I 1 317 ? 151.614 128.717 164.387 1.00 53.46 ? 317 ILE I N 1 +ATOM 26799 C CA . ILE I 1 317 ? 152.332 129.740 165.142 1.00 48.84 ? 317 ILE I CA 1 +ATOM 26800 C C . ILE I 1 317 ? 153.292 130.505 164.236 1.00 57.13 ? 317 ILE I C 1 +ATOM 26801 O O . ILE I 1 317 ? 153.385 131.737 164.306 1.00 59.62 ? 317 ILE I O 1 +ATOM 26802 C CB . ILE I 1 317 ? 153.059 129.100 166.340 1.00 47.20 ? 317 ILE I CB 1 +ATOM 26803 C CG1 . ILE I 1 317 ? 152.044 128.587 167.364 1.00 53.23 ? 317 ILE I CG1 1 +ATOM 26804 C CG2 . ILE I 1 317 ? 154.006 130.091 166.994 1.00 47.80 ? 317 ILE I CG2 1 +ATOM 26805 C CD1 . ILE I 1 317 ? 151.323 129.681 168.115 1.00 56.21 ? 317 ILE I CD1 1 +ATOM 26806 N N . ILE I 1 318 ? 154.014 129.793 163.368 1.00 53.97 ? 318 ILE I N 1 +ATOM 26807 C CA . ILE I 1 318 ? 154.963 130.450 162.472 1.00 40.69 ? 318 ILE I CA 1 +ATOM 26808 C C . ILE I 1 318 ? 154.229 131.287 161.430 1.00 44.33 ? 318 ILE I C 1 +ATOM 26809 O O . ILE I 1 318 ? 154.583 132.446 161.183 1.00 46.92 ? 318 ILE I O 1 +ATOM 26810 C CB . ILE I 1 318 ? 155.883 129.409 161.812 1.00 35.92 ? 318 ILE I CB 1 +ATOM 26811 C CG1 . ILE I 1 318 ? 156.884 128.860 162.826 1.00 38.89 ? 318 ILE I CG1 1 +ATOM 26812 C CG2 . ILE I 1 318 ? 156.610 130.015 160.625 1.00 42.11 ? 318 ILE I CG2 1 +ATOM 26813 C CD1 . ILE I 1 318 ? 157.767 127.770 162.267 1.00 42.37 ? 318 ILE I CD1 1 +ATOM 26814 N N . LEU I 1 319 ? 153.190 130.720 160.809 1.00 49.30 ? 319 LEU I N 1 +ATOM 26815 C CA . LEU I 1 319 ? 152.519 131.406 159.709 1.00 41.64 ? 319 LEU I CA 1 +ATOM 26816 C C . LEU I 1 319 ? 151.770 132.645 160.177 1.00 40.74 ? 319 LEU I C 1 +ATOM 26817 O O . LEU I 1 319 ? 151.699 133.636 159.442 1.00 44.01 ? 319 LEU I O 1 +ATOM 26818 C CB . LEU I 1 319 ? 151.560 130.447 159.004 1.00 41.50 ? 319 LEU I CB 1 +ATOM 26819 C CG . LEU I 1 319 ? 150.842 130.968 157.759 1.00 45.02 ? 319 LEU I CG 1 +ATOM 26820 C CD1 . LEU I 1 319 ? 151.841 131.442 156.718 1.00 49.04 ? 319 LEU I CD1 1 +ATOM 26821 C CD2 . LEU I 1 319 ? 149.928 129.898 157.185 1.00 49.78 ? 319 LEU I CD2 1 +ATOM 26822 N N . GLY I 1 320 ? 151.207 132.618 161.385 1.00 46.89 ? 320 GLY I N 1 +ATOM 26823 C CA . GLY I 1 320 ? 150.481 133.781 161.858 1.00 45.82 ? 320 GLY I CA 1 +ATOM 26824 C C . GLY I 1 320 ? 151.338 134.940 162.316 1.00 39.90 ? 320 GLY I C 1 +ATOM 26825 O O . GLY I 1 320 ? 150.800 136.018 162.583 1.00 43.41 ? 320 GLY I O 1 +ATOM 26826 N N . ALA I 1 321 ? 152.650 134.750 162.411 1.00 41.43 ? 321 ALA I N 1 +ATOM 26827 C CA . ALA I 1 321 ? 153.549 135.779 162.916 1.00 44.08 ? 321 ALA I CA 1 +ATOM 26828 C C . ALA I 1 321 ? 154.158 136.639 161.817 1.00 50.09 ? 321 ALA I C 1 +ATOM 26829 O O . ALA I 1 321 ? 154.955 137.532 162.123 1.00 51.13 ? 321 ALA I O 1 +ATOM 26830 C CB . ALA I 1 321 ? 154.667 135.141 163.744 1.00 42.32 ? 321 ALA I CB 1 +ATOM 26831 N N . LEU I 1 322 ? 153.808 136.401 160.554 1.00 52.25 ? 322 LEU I N 1 +ATOM 26832 C CA . LEU I 1 322 ? 154.331 137.215 159.465 1.00 46.48 ? 322 LEU I CA 1 +ATOM 26833 C C . LEU I 1 322 ? 153.606 138.544 159.319 1.00 51.01 ? 322 LEU I C 1 +ATOM 26834 O O . LEU I 1 322 ? 154.037 139.379 158.516 1.00 56.12 ? 322 LEU I O 1 +ATOM 26835 C CB . LEU I 1 322 ? 154.259 136.444 158.145 1.00 47.41 ? 322 LEU I CB 1 +ATOM 26836 C CG . LEU I 1 322 ? 155.149 135.208 158.006 1.00 45.84 ? 322 LEU I CG 1 +ATOM 26837 C CD1 . LEU I 1 322 ? 154.662 134.334 156.864 1.00 49.77 ? 322 LEU I CD1 1 +ATOM 26838 C CD2 . LEU I 1 322 ? 156.602 135.605 157.793 1.00 45.31 ? 322 LEU I CD2 1 +ATOM 26839 N N . LEU I 1 323 ? 152.517 138.757 160.061 1.00 48.88 ? 323 LEU I N 1 +ATOM 26840 C CA . LEU I 1 323 ? 151.844 140.050 160.029 1.00 48.79 ? 323 LEU I CA 1 +ATOM 26841 C C . LEU I 1 323 ? 152.733 141.149 160.594 1.00 53.18 ? 323 LEU I C 1 +ATOM 26842 O O . LEU I 1 323 ? 152.667 142.295 160.136 1.00 57.91 ? 323 LEU I O 1 +ATOM 26843 C CB . LEU I 1 323 ? 150.526 139.976 160.797 1.00 46.09 ? 323 LEU I CB 1 +ATOM 26844 C CG . LEU I 1 323 ? 149.430 139.140 160.135 1.00 48.44 ? 323 LEU I CG 1 +ATOM 26845 C CD1 . LEU I 1 323 ? 148.312 138.839 161.117 1.00 50.47 ? 323 LEU I CD1 1 +ATOM 26846 C CD2 . LEU I 1 323 ? 148.891 139.843 158.904 1.00 53.89 ? 323 LEU I CD2 1 +ATOM 26847 N N . ASN I 1 324 ? 153.556 140.824 161.581 1.00 53.47 ? 324 ASN I N 1 +ATOM 26848 C CA . ASN I 1 324 ? 154.534 141.774 162.085 1.00 53.56 ? 324 ASN I CA 1 +ATOM 26849 C C . ASN I 1 324 ? 155.533 142.100 160.977 1.00 55.95 ? 324 ASN I C 1 +ATOM 26850 O O . ASN I 1 324 ? 156.121 141.181 160.390 1.00 60.18 ? 324 ASN I O 1 +ATOM 26851 C CB . ASN I 1 324 ? 155.246 141.185 163.303 1.00 53.86 ? 324 ASN I CB 1 +ATOM 26852 C CG . ASN I 1 324 ? 156.428 142.016 163.758 1.00 59.86 ? 324 ASN I CG 1 +ATOM 26853 O OD1 . ASN I 1 324 ? 156.319 143.227 163.944 1.00 60.13 ? 324 ASN I OD1 1 +ATOM 26854 N ND2 . ASN I 1 324 ? 157.569 141.364 163.947 1.00 60.45 ? 324 ASN I ND2 1 +ATOM 26855 N N . PRO I 1 325 ? 155.757 143.377 160.659 1.00 55.30 ? 325 PRO I N 1 +ATOM 26856 C CA . PRO I 1 325 ? 156.588 143.708 159.493 1.00 58.26 ? 325 PRO I CA 1 +ATOM 26857 C C . PRO I 1 325 ? 158.085 143.633 159.759 1.00 59.44 ? 325 PRO I C 1 +ATOM 26858 O O . PRO I 1 325 ? 158.878 144.202 159.003 1.00 63.61 ? 325 PRO I O 1 +ATOM 26859 C CB . PRO I 1 325 ? 156.159 145.140 159.144 1.00 59.49 ? 325 PRO I CB 1 +ATOM 26860 C CG . PRO I 1 325 ? 155.403 145.658 160.328 1.00 59.34 ? 325 PRO I CG 1 +ATOM 26861 C CD . PRO I 1 325 ? 155.263 144.577 161.354 1.00 58.13 ? 325 PRO I CD 1 +ATOM 26862 N N . SER I 1 326 ? 158.486 142.943 160.822 1.00 48.34 ? 326 SER I N 1 +ATOM 26863 C CA . SER I 1 326 ? 159.898 142.786 161.155 1.00 42.86 ? 326 SER I CA 1 +ATOM 26864 C C . SER I 1 326 ? 160.187 141.346 161.573 1.00 49.15 ? 326 SER I C 1 +ATOM 26865 O O . SER I 1 326 ? 160.829 141.085 162.591 1.00 56.76 ? 326 SER I O 1 +ATOM 26866 C CB . SER I 1 326 ? 160.307 143.770 162.247 1.00 48.19 ? 326 SER I CB 1 +ATOM 26867 O OG . SER I 1 326 ? 159.634 143.486 163.459 1.00 54.48 ? 326 SER I OG 1 +ATOM 26868 N N . PHE I 1 327 ? 159.713 140.387 160.780 1.00 40.45 ? 327 PHE I N 1 +ATOM 26869 C CA . PHE I 1 327 ? 159.905 138.970 161.066 1.00 42.17 ? 327 PHE I CA 1 +ATOM 26870 C C . PHE I 1 327 ? 160.371 138.269 159.798 1.00 44.12 ? 327 PHE I C 1 +ATOM 26871 O O . PHE I 1 327 ? 159.598 138.131 158.845 1.00 45.15 ? 327 PHE I O 1 +ATOM 26872 C CB . PHE I 1 327 ? 158.613 138.337 161.590 1.00 38.86 ? 327 PHE I CB 1 +ATOM 26873 C CG . PHE I 1 327 ? 158.720 136.863 161.853 1.00 36.03 ? 327 PHE I CG 1 +ATOM 26874 C CD1 . PHE I 1 327 ? 159.632 136.377 162.769 1.00 34.84 ? 327 PHE I CD1 1 +ATOM 26875 C CD2 . PHE I 1 327 ? 157.899 135.967 161.193 1.00 37.93 ? 327 PHE I CD2 1 +ATOM 26876 C CE1 . PHE I 1 327 ? 159.731 135.026 163.015 1.00 36.19 ? 327 PHE I CE1 1 +ATOM 26877 C CE2 . PHE I 1 327 ? 157.994 134.615 161.435 1.00 32.17 ? 327 PHE I CE2 1 +ATOM 26878 C CZ . PHE I 1 327 ? 158.910 134.143 162.345 1.00 33.97 ? 327 PHE I CZ 1 +ATOM 26879 N N . HIS I 1 328 ? 161.622 137.814 159.794 1.00 32.81 ? 328 HIS I N 1 +ATOM 26880 C CA . HIS I 1 328 ? 162.224 137.159 158.642 1.00 21.62 ? 328 HIS I CA 1 +ATOM 26881 C C . HIS I 1 328 ? 162.506 135.698 158.962 1.00 31.91 ? 328 HIS I C 1 +ATOM 26882 O O . HIS I 1 328 ? 162.968 135.371 160.059 1.00 40.00 ? 328 HIS I O 1 +ATOM 26883 C CB . HIS I 1 328 ? 163.516 137.861 158.221 1.00 32.36 ? 328 HIS I CB 1 +ATOM 26884 C CG . HIS I 1 328 ? 163.403 139.353 158.165 1.00 44.47 ? 328 HIS I CG 1 +ATOM 26885 N ND1 . HIS I 1 328 ? 163.044 140.029 157.019 1.00 41.50 ? 328 HIS I ND1 1 +ATOM 26886 C CD2 . HIS I 1 328 ? 163.603 140.300 159.112 1.00 45.03 ? 328 HIS I CD2 1 +ATOM 26887 C CE1 . HIS I 1 328 ? 163.028 141.327 157.262 1.00 36.93 ? 328 HIS I CE1 1 +ATOM 26888 N NE2 . HIS I 1 328 ? 163.364 141.518 158.525 1.00 41.29 ? 328 HIS I NE2 1 +ATOM 26889 N N . VAL I 1 329 ? 162.231 134.824 157.995 1.00 35.32 ? 329 VAL I N 1 +ATOM 26890 C CA . VAL I 1 329 ? 162.329 133.380 158.178 1.00 31.33 ? 329 VAL I CA 1 +ATOM 26891 C C . VAL I 1 329 ? 163.037 132.767 156.975 1.00 39.12 ? 329 VAL I C 1 +ATOM 26892 O O . VAL I 1 329 ? 162.836 133.196 155.834 1.00 47.37 ? 329 VAL I O 1 +ATOM 26893 C CB . VAL I 1 329 ? 160.935 132.751 158.393 1.00 28.06 ? 329 VAL I CB 1 +ATOM 26894 C CG1 . VAL I 1 329 ? 160.036 133.016 157.202 1.00 30.02 ? 329 VAL I CG1 1 +ATOM 26895 C CG2 . VAL I 1 329 ? 161.049 131.261 158.655 1.00 31.54 ? 329 VAL I CG2 1 +ATOM 26896 N N . VAL I 1 330 ? 163.882 131.769 157.237 1.00 38.40 ? 330 VAL I N 1 +ATOM 26897 C CA . VAL I 1 330 ? 164.607 131.035 156.205 1.00 27.04 ? 330 VAL I CA 1 +ATOM 26898 C C . VAL I 1 330 ? 164.346 129.549 156.408 1.00 30.76 ? 330 VAL I C 1 +ATOM 26899 O O . VAL I 1 330 ? 164.485 129.039 157.526 1.00 42.57 ? 330 VAL I O 1 +ATOM 26900 C CB . VAL I 1 330 ? 166.118 131.329 156.248 1.00 28.84 ? 330 VAL I CB 1 +ATOM 26901 C CG1 . VAL I 1 330 ? 166.872 130.375 155.339 1.00 30.84 ? 330 VAL I CG1 1 +ATOM 26902 C CG2 . VAL I 1 330 ? 166.389 132.772 155.857 1.00 34.10 ? 330 VAL I CG2 1 +ATOM 26903 N N . ILE I 1 331 ? 163.974 128.855 155.333 1.00 18.84 ? 331 ILE I N 1 +ATOM 26904 C CA . ILE I 1 331 ? 163.529 127.468 155.403 1.00 23.89 ? 331 ILE I CA 1 +ATOM 26905 C C . ILE I 1 331 ? 164.365 126.613 154.460 1.00 35.71 ? 331 ILE I C 1 +ATOM 26906 O O . ILE I 1 331 ? 164.628 127.005 153.318 1.00 40.02 ? 331 ILE I O 1 +ATOM 26907 C CB . ILE I 1 331 ? 162.030 127.337 155.060 1.00 19.70 ? 331 ILE I CB 1 +ATOM 26908 C CG1 . ILE I 1 331 ? 161.213 128.378 155.825 1.00 33.61 ? 331 ILE I CG1 1 +ATOM 26909 C CG2 . ILE I 1 331 ? 161.533 125.939 155.373 1.00 27.58 ? 331 ILE I CG2 1 +ATOM 26910 C CD1 . ILE I 1 331 ? 159.787 128.501 155.356 1.00 33.49 ? 331 ILE I CD1 1 +ATOM 26911 N N . TYR I 1 332 ? 164.781 125.444 154.942 1.00 34.53 ? 332 TYR I N 1 +ATOM 26912 C CA . TYR I 1 332 ? 165.498 124.456 154.147 1.00 20.41 ? 332 TYR I CA 1 +ATOM 26913 C C . TYR I 1 332 ? 164.574 123.277 153.874 1.00 28.44 ? 332 TYR I C 1 +ATOM 26914 O O . TYR I 1 332 ? 163.977 122.729 154.806 1.00 40.10 ? 332 TYR I O 1 +ATOM 26915 C CB . TYR I 1 332 ? 166.754 123.968 154.871 1.00 18.88 ? 332 TYR I CB 1 +ATOM 26916 C CG . TYR I 1 332 ? 167.889 124.964 154.935 1.00 30.42 ? 332 TYR I CG 1 +ATOM 26917 C CD1 . TYR I 1 332 ? 167.802 126.092 155.738 1.00 33.22 ? 332 TYR I CD1 1 +ATOM 26918 C CD2 . TYR I 1 332 ? 169.056 124.762 154.216 1.00 34.30 ? 332 TYR I CD2 1 +ATOM 26919 C CE1 . TYR I 1 332 ? 168.839 126.999 155.809 1.00 34.64 ? 332 TYR I CE1 1 +ATOM 26920 C CE2 . TYR I 1 332 ? 170.099 125.662 154.281 1.00 27.46 ? 332 TYR I CE2 1 +ATOM 26921 C CZ . TYR I 1 332 ? 169.984 126.778 155.079 1.00 27.59 ? 332 TYR I CZ 1 +ATOM 26922 O OH . TYR I 1 332 ? 171.018 127.681 155.149 1.00 29.29 ? 332 TYR I OH 1 +ATOM 26923 N N . TYR I 1 333 ? 164.457 122.885 152.607 1.00 36.52 ? 333 TYR I N 1 +ATOM 26924 C CA . TYR I 1 333 ? 163.590 121.759 152.279 1.00 33.36 ? 333 TYR I CA 1 +ATOM 26925 C C . TYR I 1 333 ? 164.124 121.041 151.044 1.00 46.44 ? 333 TYR I C 1 +ATOM 26926 O O . TYR I 1 333 ? 163.968 121.535 149.920 1.00 56.36 ? 333 TYR I O 1 +ATOM 26927 C CB . TYR I 1 333 ? 162.155 122.243 152.067 1.00 39.17 ? 333 TYR I CB 1 +ATOM 26928 C CG . TYR I 1 333 ? 161.143 121.140 151.868 1.00 41.06 ? 333 TYR I CG 1 +ATOM 26929 C CD1 . TYR I 1 333 ? 160.713 120.374 152.939 1.00 42.49 ? 333 TYR I CD1 1 +ATOM 26930 C CD2 . TYR I 1 333 ? 160.601 120.881 150.619 1.00 47.40 ? 333 TYR I CD2 1 +ATOM 26931 C CE1 . TYR I 1 333 ? 159.785 119.371 152.773 1.00 43.26 ? 333 TYR I CE1 1 +ATOM 26932 C CE2 . TYR I 1 333 ? 159.668 119.876 150.442 1.00 48.12 ? 333 TYR I CE2 1 +ATOM 26933 C CZ . TYR I 1 333 ? 159.264 119.125 151.525 1.00 48.00 ? 333 TYR I CZ 1 +ATOM 26934 O OH . TYR I 1 333 ? 158.337 118.122 151.362 1.00 50.62 ? 333 TYR I OH 1 +ATOM 26935 N N . PRO I 1 334 ? 164.761 119.877 151.212 1.00 54.73 ? 334 PRO I N 1 +ATOM 26936 C CA . PRO I 1 334 ? 165.481 119.251 150.089 1.00 55.12 ? 334 PRO I CA 1 +ATOM 26937 C C . PRO I 1 334 ? 164.594 118.599 149.037 1.00 52.84 ? 334 PRO I C 1 +ATOM 26938 O O . PRO I 1 334 ? 165.130 118.117 148.031 1.00 55.95 ? 334 PRO I O 1 +ATOM 26939 C CB . PRO I 1 334 ? 166.360 118.201 150.782 1.00 52.70 ? 334 PRO I CB 1 +ATOM 26940 C CG . PRO I 1 334 ? 166.434 118.637 152.210 1.00 51.50 ? 334 PRO I CG 1 +ATOM 26941 C CD . PRO I 1 334 ? 165.092 119.234 152.491 1.00 55.29 ? 334 PRO I CD 1 +ATOM 26942 N N . GLU I 1 335 ? 163.277 118.553 149.218 1.00 56.54 ? 335 GLU I N 1 +ATOM 26943 C CA . GLU I 1 335 ? 162.425 117.878 148.245 1.00 59.55 ? 335 GLU I CA 1 +ATOM 26944 C C . GLU I 1 335 ? 161.421 118.842 147.627 1.00 66.68 ? 335 GLU I C 1 +ATOM 26945 O O . GLU I 1 335 ? 160.224 118.543 147.559 1.00 67.52 ? 335 GLU I O 1 +ATOM 26946 C CB . GLU I 1 335 ? 161.703 116.697 148.895 1.00 57.77 ? 335 GLU I CB 1 +ATOM 26947 C CG . GLU I 1 335 ? 162.525 115.422 148.940 1.00 61.85 ? 335 GLU I CG 1 +ATOM 26948 C CD . GLU I 1 335 ? 162.099 114.494 150.061 1.00 67.76 ? 335 GLU I CD 1 +ATOM 26949 O OE1 . GLU I 1 335 ? 160.879 114.355 150.289 1.00 66.46 ? 335 GLU I OE1 1 +ATOM 26950 O OE2 . GLU I 1 335 ? 162.986 113.907 150.715 1.00 69.00 -1 335 GLU I OE2 1 +ATOM 26951 N N . LEU I 1 336 ? 161.903 120.003 147.178 1.00 68.00 ? 336 LEU I N 1 +ATOM 26952 C CA . LEU I 1 336 ? 161.011 121.030 146.649 1.00 64.16 ? 336 LEU I CA 1 +ATOM 26953 C C . LEU I 1 336 ? 160.422 120.632 145.300 1.00 68.42 ? 336 LEU I C 1 +ATOM 26954 O O . LEU I 1 336 ? 159.233 120.859 145.049 1.00 66.77 ? 336 LEU I O 1 +ATOM 26955 C CB . LEU I 1 336 ? 161.761 122.356 146.534 1.00 61.88 ? 336 LEU I CB 1 +ATOM 26956 C CG . LEU I 1 336 ? 160.947 123.638 146.686 1.00 61.61 ? 336 LEU I CG 1 +ATOM 26957 C CD1 . LEU I 1 336 ? 160.237 123.661 148.026 1.00 62.69 ? 336 LEU I CD1 1 +ATOM 26958 C CD2 . LEU I 1 336 ? 161.852 124.847 146.543 1.00 62.86 ? 336 LEU I CD2 1 +ATOM 26959 N N . LYS I 1 337 ? 161.236 120.048 144.416 1.00 78.01 ? 337 LYS I N 1 +ATOM 26960 C CA . LYS I 1 337 ? 160.800 119.810 143.042 1.00 73.77 ? 337 LYS I CA 1 +ATOM 26961 C C . LYS I 1 337 ? 159.671 118.787 142.980 1.00 76.18 ? 337 LYS I C 1 +ATOM 26962 O O . LYS I 1 337 ? 158.669 118.991 142.280 1.00 80.27 ? 337 LYS I O 1 +ATOM 26963 C CB . LYS I 1 337 ? 161.985 119.354 142.190 1.00 71.08 ? 337 LYS I CB 1 +ATOM 26964 C CG . LYS I 1 337 ? 162.709 120.487 141.478 1.00 77.30 ? 337 LYS I CG 1 +ATOM 26965 C CD . LYS I 1 337 ? 163.612 121.247 142.440 1.00 79.96 ? 337 LYS I CD 1 +ATOM 26966 C CE . LYS I 1 337 ? 164.420 122.316 141.724 1.00 78.47 ? 337 LYS I CE 1 +ATOM 26967 N NZ . LYS I 1 337 ? 165.223 123.131 142.676 1.00 74.29 1 337 LYS I NZ 1 +ATOM 26968 N N . GLU I 1 338 ? 159.821 117.672 143.699 1.00 79.84 ? 338 GLU I N 1 +ATOM 26969 C CA . GLU I 1 338 ? 158.778 116.651 143.703 1.00 80.96 ? 338 GLU I CA 1 +ATOM 26970 C C . GLU I 1 338 ? 157.487 117.191 144.300 1.00 83.01 ? 338 GLU I C 1 +ATOM 26971 O O . GLU I 1 338 ? 156.393 116.901 143.800 1.00 85.91 ? 338 GLU I O 1 +ATOM 26972 C CB . GLU I 1 338 ? 159.254 115.416 144.469 1.00 80.74 ? 338 GLU I CB 1 +ATOM 26973 C CG . GLU I 1 338 ? 160.447 114.713 143.838 1.00 82.03 ? 338 GLU I CG 1 +ATOM 26974 C CD . GLU I 1 338 ? 161.778 115.276 144.300 1.00 83.66 ? 338 GLU I CD 1 +ATOM 26975 O OE1 . GLU I 1 338 ? 161.843 116.484 144.611 1.00 83.35 ? 338 GLU I OE1 1 +ATOM 26976 O OE2 . GLU I 1 338 ? 162.763 114.510 144.349 1.00 85.55 -1 338 GLU I OE2 1 +ATOM 26977 N N . ALA I 1 339 ? 157.595 117.981 145.370 1.00 78.40 ? 339 ALA I N 1 +ATOM 26978 C CA . ALA I 1 339 ? 156.407 118.585 145.963 1.00 78.81 ? 339 ALA I CA 1 +ATOM 26979 C C . ALA I 1 339 ? 155.722 119.529 144.984 1.00 81.23 ? 339 ALA I C 1 +ATOM 26980 O O . ALA I 1 339 ? 154.491 119.537 144.880 1.00 85.12 ? 339 ALA I O 1 +ATOM 26981 C CB . ALA I 1 339 ? 156.778 119.320 147.251 1.00 80.50 ? 339 ALA I CB 1 +ATOM 26982 N N . ILE I 1 340 ? 156.504 120.330 144.257 1.00 75.59 ? 340 ILE I N 1 +ATOM 26983 C CA . ILE I 1 340 ? 155.927 121.257 143.286 1.00 73.04 ? 340 ILE I CA 1 +ATOM 26984 C C . ILE I 1 340 ? 155.189 120.490 142.197 1.00 68.87 ? 340 ILE I C 1 +ATOM 26985 O O . ILE I 1 340 ? 154.059 120.832 141.828 1.00 68.53 ? 340 ILE I O 1 +ATOM 26986 C CB . ILE I 1 340 ? 157.020 122.162 142.691 1.00 71.91 ? 340 ILE I CB 1 +ATOM 26987 C CG1 . ILE I 1 340 ? 157.476 123.201 143.714 1.00 72.41 ? 340 ILE I CG1 1 +ATOM 26988 C CG2 . ILE I 1 340 ? 156.521 122.847 141.430 1.00 72.18 ? 340 ILE I CG2 1 +ATOM 26989 C CD1 . ILE I 1 340 ? 158.645 124.034 143.245 1.00 71.70 ? 340 ILE I CD1 1 +ATOM 26990 N N . THR I 1 341 ? 155.817 119.435 141.672 1.00 69.78 ? 341 THR I N 1 +ATOM 26991 C CA . THR I 1 341 ? 155.176 118.652 140.619 1.00 71.62 ? 341 THR I CA 1 +ATOM 26992 C C . THR I 1 341 ? 153.900 117.988 141.121 1.00 74.40 ? 341 THR I C 1 +ATOM 26993 O O . THR I 1 341 ? 152.876 117.988 140.425 1.00 80.21 ? 341 THR I O 1 +ATOM 26994 C CB . THR I 1 341 ? 156.142 117.602 140.070 1.00 74.04 ? 341 THR I CB 1 +ATOM 26995 O OG1 . THR I 1 341 ? 156.608 116.769 141.137 1.00 76.30 ? 341 THR I OG1 1 +ATOM 26996 C CG2 . THR I 1 341 ? 157.326 118.270 139.397 1.00 74.63 ? 341 THR I CG2 1 +ATOM 26997 N N . LYS I 1 342 ? 153.937 117.420 142.329 1.00 76.67 ? 342 LYS I N 1 +ATOM 26998 C CA . LYS I 1 342 ? 152.756 116.752 142.868 1.00 77.82 ? 342 LYS I CA 1 +ATOM 26999 C C . LYS I 1 342 ? 151.625 117.742 143.121 1.00 78.09 ? 342 LYS I C 1 +ATOM 27000 O O . LYS I 1 342 ? 150.457 117.437 142.857 1.00 80.34 ? 342 LYS I O 1 +ATOM 27001 C CB . LYS I 1 342 ? 153.115 116.002 144.150 1.00 82.80 ? 342 LYS I CB 1 +ATOM 27002 C CG . LYS I 1 342 ? 153.777 114.653 143.911 1.00 83.53 ? 342 LYS I CG 1 +ATOM 27003 C CD . LYS I 1 342 ? 153.637 113.732 145.115 1.00 83.03 ? 342 LYS I CD 1 +ATOM 27004 C CE . LYS I 1 342 ? 152.179 113.528 145.499 1.00 83.19 ? 342 LYS I CE 1 +ATOM 27005 N NZ . LYS I 1 342 ? 151.336 113.175 144.322 1.00 83.86 1 342 LYS I NZ 1 +ATOM 27006 N N . VAL I 1 343 ? 151.949 118.929 143.638 1.00 84.89 ? 343 VAL I N 1 +ATOM 27007 C CA . VAL I 1 343 ? 150.925 119.941 143.870 1.00 87.35 ? 343 VAL I CA 1 +ATOM 27008 C C . VAL I 1 343 ? 150.329 120.408 142.548 1.00 86.88 ? 343 VAL I C 1 +ATOM 27009 O O . VAL I 1 343 ? 149.111 120.597 142.433 1.00 88.61 ? 343 VAL I O 1 +ATOM 27010 C CB . VAL I 1 343 ? 151.506 121.114 144.680 1.00 87.41 ? 343 VAL I CB 1 +ATOM 27011 C CG1 . VAL I 1 343 ? 150.581 122.320 144.621 1.00 84.83 ? 343 VAL I CG1 1 +ATOM 27012 C CG2 . VAL I 1 343 ? 151.746 120.695 146.124 1.00 86.36 ? 343 VAL I CG2 1 +ATOM 27013 N N . SER I 1 344 ? 151.171 120.600 141.529 1.00 87.80 ? 344 SER I N 1 +ATOM 27014 C CA . SER I 1 344 ? 150.665 121.001 140.222 1.00 87.39 ? 344 SER I CA 1 +ATOM 27015 C C . SER I 1 344 ? 149.749 119.933 139.638 1.00 85.49 ? 344 SER I C 1 +ATOM 27016 O O . SER I 1 344 ? 148.727 120.253 139.020 1.00 87.19 ? 344 SER I O 1 +ATOM 27017 C CB . SER I 1 344 ? 151.828 121.290 139.274 1.00 88.92 ? 344 SER I CB 1 +ATOM 27018 O OG . SER I 1 344 ? 152.573 120.115 139.009 1.00 90.90 ? 344 SER I OG 1 +ATOM 27019 N N . LYS I 1 345 ? 150.094 118.658 139.829 1.00 87.33 ? 345 LYS I N 1 +ATOM 27020 C CA . LYS I 1 345 ? 149.248 117.584 139.323 1.00 88.62 ? 345 LYS I CA 1 +ATOM 27021 C C . LYS I 1 345 ? 147.915 117.499 140.057 1.00 90.81 ? 345 LYS I C 1 +ATOM 27022 O O . LYS I 1 345 ? 146.963 116.921 139.522 1.00 90.81 ? 345 LYS I O 1 +ATOM 27023 C CB . LYS I 1 345 ? 149.983 116.245 139.421 1.00 88.82 ? 345 LYS I CB 1 +ATOM 27024 C CG . LYS I 1 345 ? 149.329 115.113 138.643 1.00 89.60 ? 345 LYS I CG 1 +ATOM 27025 C CD . LYS I 1 345 ? 150.201 113.870 138.628 1.00 90.11 ? 345 LYS I CD 1 +ATOM 27026 C CE . LYS I 1 345 ? 149.358 112.611 138.496 1.00 90.44 ? 345 LYS I CE 1 +ATOM 27027 N NZ . LYS I 1 345 ? 149.235 111.892 139.793 1.00 91.07 1 345 LYS I NZ 1 +ATOM 27028 N N . GLY I 1 346 ? 147.816 118.077 141.252 1.00 102.34 ? 346 GLY I N 1 +ATOM 27029 C CA . GLY I 1 346 ? 146.569 118.052 141.991 1.00 102.35 ? 346 GLY I CA 1 +ATOM 27030 C C . GLY I 1 346 ? 146.502 116.987 143.066 1.00 102.70 ? 346 GLY I C 1 +ATOM 27031 O O . GLY I 1 346 ? 145.513 116.253 143.157 1.00 102.69 ? 346 GLY I O 1 +ATOM 27032 N N . GLY I 1 347 ? 147.542 116.887 143.884 1.00 106.90 ? 347 GLY I N 1 +ATOM 27033 C CA . GLY I 1 347 ? 147.543 115.914 144.960 1.00 107.91 ? 347 GLY I CA 1 +ATOM 27034 C C . GLY I 1 347 ? 148.724 116.134 145.877 1.00 109.25 ? 347 GLY I C 1 +ATOM 27035 O O . GLY I 1 347 ? 149.568 117.007 145.649 1.00 109.20 ? 347 GLY I O 1 +ATOM 27036 N N . GLY I 1 348 ? 148.773 115.323 146.924 1.00 108.05 ? 348 GLY I N 1 +ATOM 27037 C CA . GLY I 1 348 ? 149.820 115.394 147.922 1.00 106.73 ? 348 GLY I CA 1 +ATOM 27038 C C . GLY I 1 348 ? 149.263 115.485 149.332 1.00 107.73 ? 348 GLY I C 1 +ATOM 27039 O O . GLY I 1 348 ? 148.060 115.605 149.558 1.00 107.08 ? 348 GLY I O 1 +ATOM 27040 N N . SER I 1 349 ? 150.186 115.418 150.288 1.00 100.10 ? 349 SER I N 1 +ATOM 27041 C CA . SER I 1 349 ? 149.833 115.509 151.695 1.00 96.52 ? 349 SER I CA 1 +ATOM 27042 C C . SER I 1 349 ? 149.745 116.970 152.133 1.00 94.96 ? 349 SER I C 1 +ATOM 27043 O O . SER I 1 349 ? 150.028 117.898 151.371 1.00 98.02 ? 349 SER I O 1 +ATOM 27044 C CB . SER I 1 349 ? 150.847 114.754 152.553 1.00 95.59 ? 349 SER I CB 1 +ATOM 27045 O OG . SER I 1 349 ? 152.173 115.061 152.162 1.00 95.47 ? 349 SER I OG 1 +ATOM 27046 N N . GLU I 1 350 ? 149.337 117.165 153.389 1.00 86.87 ? 350 GLU I N 1 +ATOM 27047 C CA . GLU I 1 350 ? 149.147 118.516 153.908 1.00 86.33 ? 350 GLU I CA 1 +ATOM 27048 C C . GLU I 1 350 ? 150.467 119.271 154.000 1.00 86.52 ? 350 GLU I C 1 +ATOM 27049 O O . GLU I 1 350 ? 150.508 120.486 153.773 1.00 87.55 ? 350 GLU I O 1 +ATOM 27050 C CB . GLU I 1 350 ? 148.461 118.463 155.272 1.00 89.00 ? 350 GLU I CB 1 +ATOM 27051 C CG . GLU I 1 350 ? 147.951 119.809 155.756 1.00 89.89 ? 350 GLU I CG 1 +ATOM 27052 C CD . GLU I 1 350 ? 148.923 120.494 156.695 1.00 92.02 ? 350 GLU I CD 1 +ATOM 27053 O OE1 . GLU I 1 350 ? 149.636 119.784 157.436 1.00 91.06 ? 350 GLU I OE1 1 +ATOM 27054 O OE2 . GLU I 1 350 ? 148.977 121.742 156.688 1.00 92.55 -1 350 GLU I OE2 1 +ATOM 27055 N N . ALA I 1 351 ? 151.554 118.573 154.340 1.00 85.23 ? 351 ALA I N 1 +ATOM 27056 C CA . ALA I 1 351 ? 152.849 119.234 154.472 1.00 86.27 ? 351 ALA I CA 1 +ATOM 27057 C C . ALA I 1 351 ? 153.321 119.804 153.140 1.00 89.39 ? 351 ALA I C 1 +ATOM 27058 O O . ALA I 1 351 ? 153.864 120.915 153.087 1.00 89.31 ? 351 ALA I O 1 +ATOM 27059 C CB . ALA I 1 351 ? 153.879 118.257 155.035 1.00 85.35 ? 351 ALA I CB 1 +ATOM 27060 N N . GLU I 1 352 ? 153.128 119.055 152.052 1.00 90.37 ? 352 GLU I N 1 +ATOM 27061 C CA . GLU I 1 352 ? 153.557 119.528 150.740 1.00 87.89 ? 352 GLU I CA 1 +ATOM 27062 C C . GLU I 1 352 ? 152.801 120.787 150.337 1.00 87.64 ? 352 GLU I C 1 +ATOM 27063 O O . GLU I 1 352 ? 153.397 121.758 149.858 1.00 91.31 ? 352 GLU I O 1 +ATOM 27064 C CB . GLU I 1 352 ? 153.359 118.427 149.699 1.00 90.43 ? 352 GLU I CB 1 +ATOM 27065 C CG . GLU I 1 352 ? 154.149 117.158 149.967 1.00 90.52 ? 352 GLU I CG 1 +ATOM 27066 C CD . GLU I 1 352 ? 153.864 116.077 148.944 1.00 92.09 ? 352 GLU I CD 1 +ATOM 27067 O OE1 . GLU I 1 352 ? 152.980 116.291 148.089 1.00 91.23 ? 352 GLU I OE1 1 +ATOM 27068 O OE2 . GLU I 1 352 ? 154.516 115.013 148.998 1.00 91.58 -1 352 GLU I OE2 1 +ATOM 27069 N N . LYS I 1 353 ? 151.481 120.789 150.527 1.00 74.44 ? 353 LYS I N 1 +ATOM 27070 C CA . LYS I 1 353 ? 150.692 121.969 150.192 1.00 73.17 ? 353 LYS I CA 1 +ATOM 27071 C C . LYS I 1 353 ? 151.059 123.145 151.087 1.00 75.77 ? 353 LYS I C 1 +ATOM 27072 O O . LYS I 1 353 ? 151.105 124.292 150.629 1.00 80.42 ? 353 LYS I O 1 +ATOM 27073 C CB . LYS I 1 353 ? 149.202 121.651 150.295 1.00 74.68 ? 353 LYS I CB 1 +ATOM 27074 C CG . LYS I 1 353 ? 148.794 120.400 149.533 1.00 78.28 ? 353 LYS I CG 1 +ATOM 27075 C CD . LYS I 1 353 ? 147.372 119.974 149.863 1.00 80.21 ? 353 LYS I CD 1 +ATOM 27076 C CE . LYS I 1 353 ? 146.417 121.155 149.867 1.00 80.87 ? 353 LYS I CE 1 +ATOM 27077 N NZ . LYS I 1 353 ? 145.000 120.714 149.766 1.00 78.45 1 353 LYS I NZ 1 +ATOM 27078 N N . ALA I 1 354 ? 151.324 122.878 152.368 1.00 81.46 ? 354 ALA I N 1 +ATOM 27079 C CA . ALA I 1 354 ? 151.706 123.947 153.282 1.00 85.38 ? 354 ALA I CA 1 +ATOM 27080 C C . ALA I 1 354 ? 153.024 124.586 152.867 1.00 86.63 ? 354 ALA I C 1 +ATOM 27081 O O . ALA I 1 354 ? 153.162 125.814 152.892 1.00 86.06 ? 354 ALA I O 1 +ATOM 27082 C CB . ALA I 1 354 ? 151.795 123.412 154.711 1.00 83.51 ? 354 ALA I CB 1 +ATOM 27083 N N . ILE I 1 355 ? 154.008 123.770 152.482 1.00 80.49 ? 355 ILE I N 1 +ATOM 27084 C CA . ILE I 1 355 ? 155.294 124.336 152.087 1.00 78.65 ? 355 ILE I CA 1 +ATOM 27085 C C . ILE I 1 355 ? 155.196 125.018 150.726 1.00 79.01 ? 355 ILE I C 1 +ATOM 27086 O O . ILE I 1 355 ? 155.873 126.024 150.483 1.00 79.15 ? 355 ILE I O 1 +ATOM 27087 C CB . ILE I 1 355 ? 156.403 123.266 152.121 1.00 75.08 ? 355 ILE I CB 1 +ATOM 27088 C CG1 . ILE I 1 355 ? 157.777 123.939 152.146 1.00 75.28 ? 355 ILE I CG1 1 +ATOM 27089 C CG2 . ILE I 1 355 ? 156.304 122.318 150.941 1.00 73.24 ? 355 ILE I CG2 1 +ATOM 27090 C CD1 . ILE I 1 355 ? 158.030 124.756 153.392 1.00 77.08 ? 355 ILE I CD1 1 +ATOM 27091 N N . VAL I 1 356 ? 154.358 124.502 149.823 1.00 81.34 ? 356 VAL I N 1 +ATOM 27092 C CA . VAL I 1 356 ? 154.242 125.104 148.498 1.00 79.61 ? 356 VAL I CA 1 +ATOM 27093 C C . VAL I 1 356 ? 153.528 126.449 148.575 1.00 76.67 ? 356 VAL I C 1 +ATOM 27094 O O . VAL I 1 356 ? 153.965 127.432 147.965 1.00 77.76 ? 356 VAL I O 1 +ATOM 27095 C CB . VAL I 1 356 ? 153.537 124.134 147.534 1.00 78.44 ? 356 VAL I CB 1 +ATOM 27096 C CG1 . VAL I 1 356 ? 152.956 124.884 146.348 1.00 79.26 ? 356 VAL I CG1 1 +ATOM 27097 C CG2 . VAL I 1 356 ? 154.508 123.063 147.062 1.00 77.80 ? 356 VAL I CG2 1 +ATOM 27098 N N . THR I 1 357 ? 152.428 126.521 149.331 1.00 78.52 ? 357 THR I N 1 +ATOM 27099 C CA . THR I 1 357 ? 151.620 127.736 149.352 1.00 79.85 ? 357 THR I CA 1 +ATOM 27100 C C . THR I 1 357 ? 152.366 128.922 149.949 1.00 79.67 ? 357 THR I C 1 +ATOM 27101 O O . THR I 1 357 ? 151.970 130.069 149.715 1.00 78.64 ? 357 THR I O 1 +ATOM 27102 C CB . THR I 1 357 ? 150.318 127.496 150.120 1.00 80.11 ? 357 THR I CB 1 +ATOM 27103 O OG1 . THR I 1 357 ? 149.404 128.567 149.857 1.00 79.32 ? 357 THR I OG1 1 +ATOM 27104 C CG2 . THR I 1 357 ? 150.578 127.420 151.615 1.00 81.80 ? 357 THR I CG2 1 +ATOM 27105 N N . LEU I 1 358 ? 153.430 128.676 150.709 1.00 88.40 ? 358 LEU I N 1 +ATOM 27106 C CA . LEU I 1 358 ? 154.272 129.748 151.219 1.00 91.37 ? 358 LEU I CA 1 +ATOM 27107 C C . LEU I 1 358 ? 155.266 130.255 150.184 1.00 94.79 ? 358 LEU I C 1 +ATOM 27108 O O . LEU I 1 358 ? 155.829 131.341 150.364 1.00 93.40 ? 358 LEU I O 1 +ATOM 27109 C CB . LEU I 1 358 ? 155.027 129.273 152.465 1.00 93.24 ? 358 LEU I CB 1 +ATOM 27110 C CG . LEU I 1 358 ? 155.573 130.338 153.417 1.00 94.17 ? 358 LEU I CG 1 +ATOM 27111 C CD1 . LEU I 1 358 ? 154.441 131.151 154.021 1.00 91.67 ? 358 LEU I CD1 1 +ATOM 27112 C CD2 . LEU I 1 358 ? 156.410 129.693 154.507 1.00 91.85 ? 358 LEU I CD2 1 +ATOM 27113 N N . LYS I 1 359 ? 155.485 129.502 149.106 1.00 97.86 ? 359 LYS I N 1 +ATOM 27114 C CA . LYS I 1 359 ? 156.473 129.853 148.094 1.00 94.70 ? 359 LYS I CA 1 +ATOM 27115 C C . LYS I 1 359 ? 155.905 130.726 146.982 1.00 91.50 ? 359 LYS I C 1 +ATOM 27116 O O . LYS I 1 359 ? 156.638 131.543 146.412 1.00 90.45 ? 359 LYS I O 1 +ATOM 27117 C CB . LYS I 1 359 ? 157.069 128.574 147.492 1.00 91.57 ? 359 LYS I CB 1 +ATOM 27118 C CG . LYS I 1 359 ? 158.104 128.792 146.402 1.00 91.22 ? 359 LYS I CG 1 +ATOM 27119 C CD . LYS I 1 359 ? 157.671 128.120 145.110 1.00 92.71 ? 359 LYS I CD 1 +ATOM 27120 C CE . LYS I 1 359 ? 158.782 128.132 144.075 1.00 93.68 ? 359 LYS I CE 1 +ATOM 27121 N NZ . LYS I 1 359 ? 158.309 127.645 142.751 1.00 93.50 1 359 LYS I NZ 1 +ATOM 27122 N N . ASN I 1 360 ? 154.618 130.588 146.672 1.00 92.65 ? 360 ASN I N 1 +ATOM 27123 C CA . ASN I 1 360 ? 153.996 131.283 145.547 1.00 92.90 ? 360 ASN I CA 1 +ATOM 27124 C C . ASN I 1 360 ? 153.281 132.559 145.974 1.00 94.06 ? 360 ASN I C 1 +ATOM 27125 O O . ASN I 1 360 ? 152.274 132.941 145.373 1.00 96.32 ? 360 ASN I O 1 +ATOM 27126 C CB . ASN I 1 360 ? 153.036 130.350 144.816 1.00 94.42 ? 360 ASN I CB 1 +ATOM 27127 C CG . ASN I 1 360 ? 153.750 129.199 144.134 1.00 96.61 ? 360 ASN I CG 1 +ATOM 27128 O OD1 . ASN I 1 360 ? 154.918 129.313 143.761 1.00 97.15 ? 360 ASN I OD1 1 +ATOM 27129 N ND2 . ASN I 1 360 ? 153.050 128.083 143.962 1.00 96.33 ? 360 ASN I ND2 1 +ATOM 27130 N N . MET I 1 361 ? 153.774 133.238 147.006 1.00 92.21 ? 361 MET I N 1 +ATOM 27131 C CA . MET I 1 361 ? 153.218 134.511 147.440 1.00 91.72 ? 361 MET I CA 1 +ATOM 27132 C C . MET I 1 361 ? 154.258 135.608 147.270 1.00 88.89 ? 361 MET I C 1 +ATOM 27133 O O . MET I 1 361 ? 155.444 135.402 147.549 1.00 89.17 ? 361 MET I O 1 +ATOM 27134 C CB . MET I 1 361 ? 152.750 134.453 148.898 1.00 89.37 ? 361 MET I CB 1 +ATOM 27135 C CG . MET I 1 361 ? 151.552 133.546 149.130 1.00 91.19 ? 361 MET I CG 1 +ATOM 27136 S SD . MET I 1 361 ? 150.899 133.676 150.805 1.00 105.44 ? 361 MET I SD 1 +ATOM 27137 C CE . MET I 1 361 ? 152.166 132.820 151.732 1.00 95.43 ? 361 MET I CE 1 +ATOM 27138 N N . ALA I 1 362 ? 153.808 136.777 146.813 1.00 79.83 ? 362 ALA I N 1 +ATOM 27139 C CA . ALA I 1 362 ? 154.700 137.912 146.614 1.00 82.01 ? 362 ALA I CA 1 +ATOM 27140 C C . ALA I 1 362 ? 155.100 138.500 147.960 1.00 85.06 ? 362 ALA I C 1 +ATOM 27141 O O . ALA I 1 362 ? 154.672 139.601 148.319 1.00 85.15 ? 362 ALA I O 1 +ATOM 27142 C CB . ALA I 1 362 ? 154.036 138.975 145.738 1.00 84.37 ? 362 ALA I CB 1 +ATOM 27143 N N . PHE I 1 363 ? 155.926 137.769 148.707 1.00 79.17 ? 363 PHE I N 1 +ATOM 27144 C CA . PHE I 1 363 ? 156.278 138.133 150.074 1.00 74.26 ? 363 PHE I CA 1 +ATOM 27145 C C . PHE I 1 363 ? 157.792 138.074 150.195 1.00 70.60 ? 363 PHE I C 1 +ATOM 27146 O O . PHE I 1 363 ? 158.404 137.066 149.830 1.00 70.58 ? 363 PHE I O 1 +ATOM 27147 C CB . PHE I 1 363 ? 155.605 137.184 151.069 1.00 74.80 ? 363 PHE I CB 1 +ATOM 27148 C CG . PHE I 1 363 ? 155.491 137.732 152.459 1.00 72.42 ? 363 PHE I CG 1 +ATOM 27149 C CD1 . PHE I 1 363 ? 154.607 138.762 152.733 1.00 73.29 ? 363 PHE I CD1 1 +ATOM 27150 C CD2 . PHE I 1 363 ? 156.238 137.201 153.495 1.00 71.79 ? 363 PHE I CD2 1 +ATOM 27151 C CE1 . PHE I 1 363 ? 154.484 139.266 154.010 1.00 75.33 ? 363 PHE I CE1 1 +ATOM 27152 C CE2 . PHE I 1 363 ? 156.117 137.700 154.777 1.00 76.51 ? 363 PHE I CE2 1 +ATOM 27153 C CZ . PHE I 1 363 ? 155.239 138.734 155.034 1.00 76.13 ? 363 PHE I CZ 1 +ATOM 27154 N N . ASN I 1 364 ? 158.395 139.147 150.698 1.00 62.53 ? 364 ASN I N 1 +ATOM 27155 C CA . ASN I 1 364 ? 159.845 139.289 150.692 1.00 62.89 ? 364 ASN I CA 1 +ATOM 27156 C C . ASN I 1 364 ? 160.508 138.836 151.986 1.00 66.06 ? 364 ASN I C 1 +ATOM 27157 O O . ASN I 1 364 ? 161.733 138.939 152.104 1.00 68.06 ? 364 ASN I O 1 +ATOM 27158 C CB . ASN I 1 364 ? 160.225 140.746 150.404 1.00 59.93 ? 364 ASN I CB 1 +ATOM 27159 C CG . ASN I 1 364 ? 161.548 140.869 149.676 1.00 59.41 ? 364 ASN I CG 1 +ATOM 27160 O OD1 . ASN I 1 364 ? 162.207 139.871 149.389 1.00 62.59 ? 364 ASN I OD1 1 +ATOM 27161 N ND2 . ASN I 1 364 ? 161.946 142.098 149.376 1.00 61.66 ? 364 ASN I ND2 1 +ATOM 27162 N N . GLN I 1 365 ? 159.744 138.334 152.955 1.00 53.57 ? 365 GLN I N 1 +ATOM 27163 C CA . GLN I 1 365 ? 160.314 137.915 154.226 1.00 43.71 ? 365 GLN I CA 1 +ATOM 27164 C C . GLN I 1 365 ? 160.499 136.408 154.338 1.00 42.86 ? 365 GLN I C 1 +ATOM 27165 O O . GLN I 1 365 ? 161.018 135.941 155.357 1.00 52.14 ? 365 GLN I O 1 +ATOM 27166 C CB . GLN I 1 365 ? 159.445 138.410 155.388 1.00 48.69 ? 365 GLN I CB 1 +ATOM 27167 C CG . GLN I 1 365 ? 159.093 139.885 155.299 1.00 50.37 ? 365 GLN I CG 1 +ATOM 27168 C CD . GLN I 1 365 ? 158.424 140.410 156.554 1.00 51.75 ? 365 GLN I CD 1 +ATOM 27169 O OE1 . GLN I 1 365 ? 159.053 140.524 157.605 1.00 52.03 ? 365 GLN I OE1 1 +ATOM 27170 N NE2 . GLN I 1 365 ? 157.145 140.739 156.449 1.00 52.11 ? 365 GLN I NE2 1 +ATOM 27171 N N . VAL I 1 366 ? 160.102 135.641 153.327 1.00 37.29 ? 366 VAL I N 1 +ATOM 27172 C CA . VAL I 1 366 ? 160.251 134.192 153.327 1.00 31.97 ? 366 VAL I CA 1 +ATOM 27173 C C . VAL I 1 366 ? 161.228 133.799 152.227 1.00 38.25 ? 366 VAL I C 1 +ATOM 27174 O O . VAL I 1 366 ? 161.121 134.264 151.086 1.00 49.26 ? 366 VAL I O 1 +ATOM 27175 C CB . VAL I 1 366 ? 158.892 133.481 153.155 1.00 37.92 ? 366 VAL I CB 1 +ATOM 27176 C CG1 . VAL I 1 366 ? 158.160 133.987 151.919 1.00 44.54 ? 366 VAL I CG1 1 +ATOM 27177 C CG2 . VAL I 1 366 ? 159.084 131.977 153.088 1.00 41.86 ? 366 VAL I CG2 1 +ATOM 27178 N N . THR I 1 367 ? 162.201 132.964 152.582 1.00 31.53 ? 367 THR I N 1 +ATOM 27179 C CA . THR I 1 367 ? 163.181 132.445 151.639 1.00 25.27 ? 367 THR I CA 1 +ATOM 27180 C C . THR I 1 367 ? 163.218 130.931 151.760 1.00 33.13 ? 367 THR I C 1 +ATOM 27181 O O . THR I 1 367 ? 163.267 130.397 152.871 1.00 48.50 ? 367 THR I O 1 +ATOM 27182 C CB . THR I 1 367 ? 164.570 133.032 151.901 1.00 34.34 ? 367 THR I CB 1 +ATOM 27183 O OG1 . THR I 1 367 ? 164.463 134.447 152.098 1.00 44.59 ? 367 THR I OG1 1 +ATOM 27184 C CG2 . THR I 1 367 ? 165.495 132.754 150.730 1.00 35.90 ? 367 THR I CG2 1 +ATOM 27185 N N . VAL I 1 368 ? 163.198 130.245 150.621 1.00 24.59 ? 368 VAL I N 1 +ATOM 27186 C CA . VAL I 1 368 ? 163.151 128.789 150.571 1.00 29.00 ? 368 VAL I CA 1 +ATOM 27187 C C . VAL I 1 368 ? 164.379 128.292 149.826 1.00 38.85 ? 368 VAL I C 1 +ATOM 27188 O O . VAL I 1 368 ? 164.699 128.795 148.743 1.00 44.97 ? 368 VAL I O 1 +ATOM 27189 C CB . VAL I 1 368 ? 161.863 128.284 149.896 1.00 30.28 ? 368 VAL I CB 1 +ATOM 27190 C CG1 . VAL I 1 368 ? 161.841 126.767 149.877 1.00 30.73 ? 368 VAL I CG1 1 +ATOM 27191 C CG2 . VAL I 1 368 ? 160.643 128.827 150.617 1.00 35.50 ? 368 VAL I CG2 1 +ATOM 27192 N N . VAL I 1 369 ? 165.071 127.318 150.410 1.00 42.04 ? 369 VAL I N 1 +ATOM 27193 C CA . VAL I 1 369 ? 166.228 126.682 149.792 1.00 32.61 ? 369 VAL I CA 1 +ATOM 27194 C C . VAL I 1 369 ? 165.866 125.230 149.516 1.00 36.33 ? 369 VAL I C 1 +ATOM 27195 O O . VAL I 1 369 ? 165.539 124.476 150.441 1.00 47.29 ? 369 VAL I O 1 +ATOM 27196 C CB . VAL I 1 369 ? 167.477 126.786 150.681 1.00 34.10 ? 369 VAL I CB 1 +ATOM 27197 C CG1 . VAL I 1 369 ? 168.675 126.171 149.985 1.00 36.29 ? 369 VAL I CG1 1 +ATOM 27198 C CG2 . VAL I 1 369 ? 167.751 128.237 151.034 1.00 37.84 ? 369 VAL I CG2 1 +ATOM 27199 N N . GLY I 1 370 ? 165.925 124.840 148.247 1.00 47.86 ? 370 GLY I N 1 +ATOM 27200 C CA . GLY I 1 370 ? 165.514 123.513 147.835 1.00 51.92 ? 370 GLY I CA 1 +ATOM 27201 C C . GLY I 1 370 ? 166.537 122.819 146.962 1.00 53.38 ? 370 GLY I C 1 +ATOM 27202 O O . GLY I 1 370 ? 166.184 122.174 145.971 1.00 56.02 ? 370 GLY I O 1 +ATOM 27203 N N . GLY I 1 371 ? 167.811 122.941 147.324 1.00 53.43 ? 371 GLY I N 1 +ATOM 27204 C CA . GLY I 1 371 ? 168.892 122.453 146.491 1.00 49.77 ? 371 GLY I CA 1 +ATOM 27205 C C . GLY I 1 371 ? 168.985 120.947 146.350 1.00 51.07 ? 371 GLY I C 1 +ATOM 27206 O O . GLY I 1 371 ? 169.962 120.436 145.797 1.00 55.01 ? 371 GLY I O 1 +ATOM 27207 N N . GLY I 1 372 ? 167.983 120.224 146.843 1.00 60.28 ? 372 GLY I N 1 +ATOM 27208 C CA . GLY I 1 372 ? 167.936 118.784 146.674 1.00 64.20 ? 372 GLY I CA 1 +ATOM 27209 C C . GLY I 1 372 ? 168.896 118.031 147.570 1.00 59.40 ? 372 GLY I C 1 +ATOM 27210 O O . GLY I 1 372 ? 168.480 117.180 148.361 1.00 59.70 ? 372 GLY I O 1 +ATOM 27211 N N . SER I 1 373 ? 170.189 118.326 147.443 1.00 59.82 ? 373 SER I N 1 +ATOM 27212 C CA . SER I 1 373 ? 171.204 117.729 148.296 1.00 64.83 ? 373 SER I CA 1 +ATOM 27213 C C . SER I 1 373 ? 172.083 118.751 148.997 1.00 61.46 ? 373 SER I C 1 +ATOM 27214 O O . SER I 1 373 ? 172.810 118.377 149.924 1.00 61.79 ? 373 SER I O 1 +ATOM 27215 C CB . SER I 1 373 ? 172.099 116.775 147.487 1.00 69.73 ? 373 SER I CB 1 +ATOM 27216 O OG . SER I 1 373 ? 173.302 116.497 148.183 1.00 69.91 ? 373 SER I OG 1 +ATOM 27217 N N . LYS I 1 374 ? 172.042 120.018 148.593 1.00 59.94 ? 374 LYS I N 1 +ATOM 27218 C CA . LYS I 1 374 ? 172.786 121.075 149.264 1.00 61.04 ? 374 LYS I CA 1 +ATOM 27219 C C . LYS I 1 374 ? 172.031 121.653 150.452 1.00 67.02 ? 374 LYS I C 1 +ATOM 27220 O O . LYS I 1 374 ? 172.530 122.588 151.087 1.00 66.25 ? 374 LYS I O 1 +ATOM 27221 C CB . LYS I 1 374 ? 173.128 122.192 148.274 1.00 63.69 ? 374 LYS I CB 1 +ATOM 27222 C CG . LYS I 1 374 ? 173.963 121.740 147.083 1.00 66.88 ? 374 LYS I CG 1 +ATOM 27223 C CD . LYS I 1 374 ? 173.758 122.654 145.884 1.00 68.07 ? 374 LYS I CD 1 +ATOM 27224 C CE . LYS I 1 374 ? 172.573 122.212 145.040 1.00 66.11 ? 374 LYS I CE 1 +ATOM 27225 N NZ . LYS I 1 374 ? 172.854 120.949 144.304 1.00 62.84 1 374 LYS I NZ 1 +ATOM 27226 N N . ALA I 1 375 ? 170.842 121.131 150.757 1.00 70.47 ? 375 ALA I N 1 +ATOM 27227 C CA . ALA I 1 375 ? 170.047 121.566 151.895 1.00 64.91 ? 375 ALA I CA 1 +ATOM 27228 C C . ALA I 1 375 ? 170.272 120.702 153.130 1.00 65.33 ? 375 ALA I C 1 +ATOM 27229 O O . ALA I 1 375 ? 169.490 120.781 154.084 1.00 68.22 ? 375 ALA I O 1 +ATOM 27230 C CB . ALA I 1 375 ? 168.562 121.582 151.529 1.00 58.12 ? 375 ALA I CB 1 +ATOM 27231 N N . TYR I 1 376 ? 171.317 119.880 153.129 1.00 65.97 ? 376 TYR I N 1 +ATOM 27232 C CA . TYR I 1 376 ? 171.628 119.018 154.256 1.00 62.52 ? 376 TYR I CA 1 +ATOM 27233 C C . TYR I 1 376 ? 172.134 119.846 155.436 1.00 63.18 ? 376 TYR I C 1 +ATOM 27234 O O . TYR I 1 376 ? 172.407 121.044 155.323 1.00 63.11 ? 376 TYR I O 1 +ATOM 27235 C CB . TYR I 1 376 ? 172.665 117.970 153.853 1.00 66.10 ? 376 TYR I CB 1 +ATOM 27236 C CG . TYR I 1 376 ? 172.083 116.720 153.228 1.00 71.87 ? 376 TYR I CG 1 +ATOM 27237 C CD1 . TYR I 1 376 ? 170.817 116.726 152.658 1.00 68.68 ? 376 TYR I CD1 1 +ATOM 27238 C CD2 . TYR I 1 376 ? 172.805 115.534 153.205 1.00 71.47 ? 376 TYR I CD2 1 +ATOM 27239 C CE1 . TYR I 1 376 ? 170.286 115.586 152.087 1.00 66.26 ? 376 TYR I CE1 1 +ATOM 27240 C CE2 . TYR I 1 376 ? 172.282 114.390 152.636 1.00 68.23 ? 376 TYR I CE2 1 +ATOM 27241 C CZ . TYR I 1 376 ? 171.023 114.422 152.079 1.00 66.21 ? 376 TYR I CZ 1 +ATOM 27242 O OH . TYR I 1 376 ? 170.499 113.283 151.511 1.00 67.76 ? 376 TYR I OH 1 +ATOM 27243 N N . PHE I 1 377 ? 172.256 119.183 156.589 1.00 55.99 ? 377 PHE I N 1 +ATOM 27244 C CA . PHE I 1 377 ? 172.698 119.870 157.800 1.00 54.15 ? 377 PHE I CA 1 +ATOM 27245 C C . PHE I 1 377 ? 174.137 120.355 157.676 1.00 61.22 ? 377 PHE I C 1 +ATOM 27246 O O . PHE I 1 377 ? 174.479 121.431 158.182 1.00 66.41 ? 377 PHE I O 1 +ATOM 27247 C CB . PHE I 1 377 ? 172.554 118.949 159.011 1.00 55.52 ? 377 PHE I CB 1 +ATOM 27248 C CG . PHE I 1 377 ? 173.142 119.515 160.271 1.00 59.28 ? 377 PHE I CG 1 +ATOM 27249 C CD1 . PHE I 1 377 ? 172.589 120.633 160.869 1.00 59.85 ? 377 PHE I CD1 1 +ATOM 27250 C CD2 . PHE I 1 377 ? 174.253 118.931 160.853 1.00 60.32 ? 377 PHE I CD2 1 +ATOM 27251 C CE1 . PHE I 1 377 ? 173.132 121.156 162.026 1.00 58.39 ? 377 PHE I CE1 1 +ATOM 27252 C CE2 . PHE I 1 377 ? 174.799 119.451 162.009 1.00 59.59 ? 377 PHE I CE2 1 +ATOM 27253 C CZ . PHE I 1 377 ? 174.239 120.565 162.594 1.00 58.18 ? 377 PHE I CZ 1 +ATOM 27254 N N . ASN I 1 378 ? 174.995 119.572 157.019 1.00 65.50 ? 378 ASN I N 1 +ATOM 27255 C CA . ASN I 1 378 ? 176.404 119.937 156.917 1.00 62.16 ? 378 ASN I CA 1 +ATOM 27256 C C . ASN I 1 378 ? 176.590 121.231 156.135 1.00 61.63 ? 378 ASN I C 1 +ATOM 27257 O O . ASN I 1 378 ? 177.445 122.056 156.479 1.00 61.64 ? 378 ASN I O 1 +ATOM 27258 C CB . ASN I 1 378 ? 177.193 118.798 156.275 1.00 62.41 ? 378 ASN I CB 1 +ATOM 27259 C CG . ASN I 1 378 ? 176.907 117.458 156.923 1.00 65.04 ? 378 ASN I CG 1 +ATOM 27260 O OD1 . ASN I 1 378 ? 176.092 116.677 156.431 1.00 67.43 ? 378 ASN I OD1 1 +ATOM 27261 N ND2 . ASN I 1 378 ? 177.583 117.182 158.031 1.00 60.26 ? 378 ASN I ND2 1 +ATOM 27262 N N . SER I 1 379 ? 175.802 121.425 155.076 1.00 64.88 ? 379 SER I N 1 +ATOM 27263 C CA . SER I 1 379 ? 175.936 122.633 154.271 1.00 62.03 ? 379 SER I CA 1 +ATOM 27264 C C . SER I 1 379 ? 175.390 123.858 154.991 1.00 63.49 ? 379 SER I C 1 +ATOM 27265 O O . SER I 1 379 ? 175.772 124.986 154.663 1.00 71.78 ? 379 SER I O 1 +ATOM 27266 C CB . SER I 1 379 ? 175.225 122.452 152.931 1.00 65.32 ? 379 SER I CB 1 +ATOM 27267 O OG . SER I 1 379 ? 173.821 122.378 153.108 1.00 66.48 ? 379 SER I OG 1 +ATOM 27268 N N . PHE I 1 380 ? 174.506 123.662 155.972 1.00 53.15 ? 380 PHE I N 1 +ATOM 27269 C CA . PHE I 1 380 ? 173.899 124.796 156.661 1.00 54.54 ? 380 PHE I CA 1 +ATOM 27270 C C . PHE I 1 380 ? 174.939 125.611 157.419 1.00 50.28 ? 380 PHE I C 1 +ATOM 27271 O O . PHE I 1 380 ? 174.893 126.847 157.415 1.00 49.35 ? 380 PHE I O 1 +ATOM 27272 C CB . PHE I 1 380 ? 172.812 124.307 157.616 1.00 60.84 ? 380 PHE I CB 1 +ATOM 27273 C CG . PHE I 1 380 ? 172.444 125.304 158.680 1.00 60.00 ? 380 PHE I CG 1 +ATOM 27274 C CD1 . PHE I 1 380 ? 171.879 126.523 158.345 1.00 56.71 ? 380 PHE I CD1 1 +ATOM 27275 C CD2 . PHE I 1 380 ? 172.675 125.025 160.017 1.00 57.28 ? 380 PHE I CD2 1 +ATOM 27276 C CE1 . PHE I 1 380 ? 171.544 127.439 159.322 1.00 52.05 ? 380 PHE I CE1 1 +ATOM 27277 C CE2 . PHE I 1 380 ? 172.343 125.939 160.998 1.00 57.52 ? 380 PHE I CE2 1 +ATOM 27278 C CZ . PHE I 1 380 ? 171.777 127.147 160.649 1.00 53.98 ? 380 PHE I CZ 1 +ATOM 27279 N N . VAL I 1 381 ? 175.883 124.938 158.077 1.00 48.46 ? 381 VAL I N 1 +ATOM 27280 C CA . VAL I 1 381 ? 176.852 125.640 158.912 1.00 52.85 ? 381 VAL I CA 1 +ATOM 27281 C C . VAL I 1 381 ? 177.749 126.537 158.069 1.00 57.73 ? 381 VAL I C 1 +ATOM 27282 O O . VAL I 1 381 ? 178.216 127.582 158.539 1.00 60.73 ? 381 VAL I O 1 +ATOM 27283 C CB . VAL I 1 381 ? 177.672 124.624 159.729 1.00 54.51 ? 381 VAL I CB 1 +ATOM 27284 C CG1 . VAL I 1 381 ? 178.455 125.325 160.826 1.00 58.05 ? 381 VAL I CG1 1 +ATOM 27285 C CG2 . VAL I 1 381 ? 176.764 123.552 160.308 1.00 50.30 ? 381 VAL I CG2 1 +ATOM 27286 N N . GLU I 1 382 ? 178.008 126.149 156.817 1.00 58.83 ? 382 GLU I N 1 +ATOM 27287 C CA . GLU I 1 382 ? 178.924 126.912 155.975 1.00 56.25 ? 382 GLU I CA 1 +ATOM 27288 C C . GLU I 1 382 ? 178.373 128.296 155.649 1.00 62.29 ? 382 GLU I C 1 +ATOM 27289 O O . GLU I 1 382 ? 179.102 129.291 155.729 1.00 65.05 ? 382 GLU I O 1 +ATOM 27290 C CB . GLU I 1 382 ? 179.223 126.139 154.691 1.00 58.26 ? 382 GLU I CB 1 +ATOM 27291 C CG . GLU I 1 382 ? 179.842 126.982 153.589 1.00 60.17 ? 382 GLU I CG 1 +ATOM 27292 C CD . GLU I 1 382 ? 179.930 126.244 152.269 1.00 66.60 ? 382 GLU I CD 1 +ATOM 27293 O OE1 . GLU I 1 382 ? 179.061 125.386 152.009 1.00 66.36 ? 382 GLU I OE1 1 +ATOM 27294 O OE2 . GLU I 1 382 ? 180.867 126.520 151.492 1.00 66.22 -1 382 GLU I OE2 1 +ATOM 27295 N N . HIS I 1 383 ? 177.090 128.386 155.286 1.00 57.70 ? 383 HIS I N 1 +ATOM 27296 C CA . HIS I 1 383 ? 176.510 129.671 154.906 1.00 52.22 ? 383 HIS I CA 1 +ATOM 27297 C C . HIS I 1 383 ? 176.369 130.633 156.078 1.00 61.81 ? 383 HIS I C 1 +ATOM 27298 O O . HIS I 1 383 ? 176.107 131.818 155.851 1.00 57.81 ? 383 HIS I O 1 +ATOM 27299 C CB . HIS I 1 383 ? 175.147 129.474 154.243 1.00 48.75 ? 383 HIS I CB 1 +ATOM 27300 C CG . HIS I 1 383 ? 175.135 128.422 153.180 1.00 52.44 ? 383 HIS I CG 1 +ATOM 27301 N ND1 . HIS I 1 383 ? 175.830 128.553 151.998 1.00 56.23 ? 383 HIS I ND1 1 +ATOM 27302 C CD2 . HIS I 1 383 ? 174.498 127.229 153.111 1.00 56.01 ? 383 HIS I CD2 1 +ATOM 27303 C CE1 . HIS I 1 383 ? 175.632 127.481 151.251 1.00 52.93 ? 383 HIS I CE1 1 +ATOM 27304 N NE2 . HIS I 1 383 ? 174.827 126.663 151.904 1.00 53.62 ? 383 HIS I NE2 1 +ATOM 27305 N N . LEU I 1 384 ? 176.522 130.161 157.307 1.00 67.75 ? 384 LEU I N 1 +ATOM 27306 C CA . LEU I 1 384 ? 176.533 131.065 158.450 1.00 61.27 ? 384 LEU I CA 1 +ATOM 27307 C C . LEU I 1 384 ? 177.768 131.954 158.380 1.00 54.84 ? 384 LEU I C 1 +ATOM 27308 O O . LEU I 1 384 ? 178.845 131.477 158.007 1.00 54.00 ? 384 LEU I O 1 +ATOM 27309 C CB . LEU I 1 384 ? 176.514 130.286 159.762 1.00 62.00 ? 384 LEU I CB 1 +ATOM 27310 C CG . LEU I 1 384 ? 175.252 129.472 160.047 1.00 67.23 ? 384 LEU I CG 1 +ATOM 27311 C CD1 . LEU I 1 384 ? 175.364 128.764 161.386 1.00 65.31 ? 384 LEU I CD1 1 +ATOM 27312 C CD2 . LEU I 1 384 ? 174.028 130.370 160.013 1.00 60.27 ? 384 LEU I CD2 1 +ATOM 27313 N N . PRO I 1 385 ? 177.655 133.239 158.714 1.00 59.57 ? 385 PRO I N 1 +ATOM 27314 C CA . PRO I 1 385 ? 178.803 134.139 158.575 1.00 57.99 ? 385 PRO I CA 1 +ATOM 27315 C C . PRO I 1 385 ? 179.981 133.676 159.416 1.00 63.54 ? 385 PRO I C 1 +ATOM 27316 O O . PRO I 1 385 ? 179.821 133.115 160.502 1.00 70.41 ? 385 PRO I O 1 +ATOM 27317 C CB . PRO I 1 385 ? 178.261 135.486 159.062 1.00 64.38 ? 385 PRO I CB 1 +ATOM 27318 C CG . PRO I 1 385 ? 177.102 135.134 159.937 1.00 69.44 ? 385 PRO I CG 1 +ATOM 27319 C CD . PRO I 1 385 ? 176.492 133.918 159.309 1.00 70.64 ? 385 PRO I CD 1 +ATOM 27320 N N . TYR I 1 386 ? 181.175 133.919 158.892 1.00 84.02 ? 386 TYR I N 1 +ATOM 27321 C CA . TYR I 1 386 ? 182.422 133.435 159.452 1.00 85.09 ? 386 TYR I CA 1 +ATOM 27322 C C . TYR I 1 386 ? 183.175 134.564 160.135 1.00 83.21 ? 386 TYR I C 1 +ATOM 27323 O O . TYR I 1 386 ? 183.251 135.679 159.608 1.00 86.17 ? 386 TYR I O 1 +ATOM 27324 C CB . TYR I 1 386 ? 183.302 132.812 158.357 1.00 89.67 ? 386 TYR I CB 1 +ATOM 27325 C CG . TYR I 1 386 ? 183.445 133.673 157.116 1.00 92.53 ? 386 TYR I CG 1 +ATOM 27326 C CD1 . TYR I 1 386 ? 182.458 133.682 156.136 1.00 91.40 ? 386 TYR I CD1 1 +ATOM 27327 C CD2 . TYR I 1 386 ? 184.548 134.492 156.933 1.00 92.22 ? 386 TYR I CD2 1 +ATOM 27328 C CE1 . TYR I 1 386 ? 182.576 134.469 155.005 1.00 91.67 ? 386 TYR I CE1 1 +ATOM 27329 C CE2 . TYR I 1 386 ? 184.673 135.285 155.804 1.00 91.78 ? 386 TYR I CE2 1 +ATOM 27330 C CZ . TYR I 1 386 ? 183.685 135.268 154.844 1.00 92.70 ? 386 TYR I CZ 1 +ATOM 27331 O OH . TYR I 1 386 ? 183.806 136.054 153.720 1.00 92.40 ? 386 TYR I OH 1 +ATOM 27332 N N . PRO I 1 387 ? 183.736 134.303 161.313 1.00 85.13 ? 387 PRO I N 1 +ATOM 27333 C CA . PRO I 1 387 ? 184.498 135.341 162.014 1.00 91.41 ? 387 PRO I CA 1 +ATOM 27334 C C . PRO I 1 387 ? 185.775 135.696 161.266 1.00 94.71 ? 387 PRO I C 1 +ATOM 27335 O O . PRO I 1 387 ? 186.377 134.863 160.585 1.00 96.03 ? 387 PRO I O 1 +ATOM 27336 C CB . PRO I 1 387 ? 184.805 134.702 163.373 1.00 90.39 ? 387 PRO I CB 1 +ATOM 27337 C CG . PRO I 1 387 ? 184.699 133.230 163.134 1.00 90.41 ? 387 PRO I CG 1 +ATOM 27338 C CD . PRO I 1 387 ? 183.637 133.060 162.095 1.00 87.59 ? 387 PRO I CD 1 +ATOM 27339 N N . VAL I 1 388 ? 186.189 136.951 161.405 1.00 102.25 ? 388 VAL I N 1 +ATOM 27340 C CA . VAL I 1 388 ? 187.411 137.424 160.766 1.00 100.43 ? 388 VAL I CA 1 +ATOM 27341 C C . VAL I 1 388 ? 188.530 137.551 161.790 1.00 100.47 ? 388 VAL I C 1 +ATOM 27342 O O . VAL I 1 388 ? 188.689 136.694 162.660 1.00 101.74 ? 388 VAL I O 1 +ATOM 27343 C CB . VAL I 1 388 ? 187.182 138.762 160.048 1.00 99.06 ? 388 VAL I CB 1 +ATOM 27344 C CG1 . VAL I 1 388 ? 186.861 139.853 161.058 1.00 100.04 ? 388 VAL I CG1 1 +ATOM 27345 C CG2 . VAL I 1 388 ? 188.408 139.135 159.230 1.00 95.46 ? 388 VAL I CG2 1 +ATOM 27346 N N . ASN I 1 394 ? 195.309 122.418 167.324 1.00 157.37 ? 394 ASN I N 1 +ATOM 27347 C CA . ASN I 1 394 ? 196.364 122.197 168.306 1.00 158.16 ? 394 ASN I CA 1 +ATOM 27348 C C . ASN I 1 394 ? 197.325 123.381 168.356 1.00 157.33 ? 394 ASN I C 1 +ATOM 27349 O O . ASN I 1 394 ? 198.541 123.202 168.428 1.00 156.23 ? 394 ASN I O 1 +ATOM 27350 C CB . ASN I 1 394 ? 197.125 120.906 167.993 1.00 157.66 ? 394 ASN I CB 1 +ATOM 27351 C CG . ASN I 1 394 ? 197.512 120.797 166.532 1.00 157.54 ? 394 ASN I CG 1 +ATOM 27352 O OD1 . ASN I 1 394 ? 197.266 121.708 165.742 1.00 157.34 ? 394 ASN I OD1 1 +ATOM 27353 N ND2 . ASN I 1 394 ? 198.119 119.675 166.163 1.00 156.79 ? 394 ASN I ND2 1 +ATOM 27354 N N . ILE I 1 395 ? 196.765 124.592 168.312 1.00 149.96 ? 395 ILE I N 1 +ATOM 27355 C CA . ILE I 1 395 ? 197.586 125.795 168.390 1.00 149.49 ? 395 ILE I CA 1 +ATOM 27356 C C . ILE I 1 395 ? 198.249 125.903 169.758 1.00 149.95 ? 395 ILE I C 1 +ATOM 27357 O O . ILE I 1 395 ? 199.451 126.177 169.862 1.00 150.14 ? 395 ILE I O 1 +ATOM 27358 C CB . ILE I 1 395 ? 196.740 127.042 168.071 1.00 147.73 ? 395 ILE I CB 1 +ATOM 27359 C CG1 . ILE I 1 395 ? 196.222 126.986 166.633 1.00 147.31 ? 395 ILE I CG1 1 +ATOM 27360 C CG2 . ILE I 1 395 ? 197.549 128.309 168.297 1.00 147.47 ? 395 ILE I CG2 1 +ATOM 27361 C CD1 . ILE I 1 395 ? 194.819 126.430 166.502 1.00 147.87 ? 395 ILE I CD1 1 +ATOM 27362 N N . VAL I 1 396 ? 197.482 125.687 170.827 1.00 143.81 ? 396 VAL I N 1 +ATOM 27363 C CA . VAL I 1 396 ? 198.000 125.721 172.190 1.00 143.38 ? 396 VAL I CA 1 +ATOM 27364 C C . VAL I 1 396 ? 197.776 124.414 172.924 1.00 144.07 ? 396 VAL I C 1 +ATOM 27365 O O . VAL I 1 396 ? 198.021 124.348 174.138 1.00 144.28 ? 396 VAL I O 1 +ATOM 27366 C CB . VAL I 1 396 ? 197.397 126.890 172.990 1.00 142.89 ? 396 VAL I CB 1 +ATOM 27367 C CG1 . VAL I 1 396 ? 197.764 128.221 172.351 1.00 142.09 ? 396 VAL I CG1 1 +ATOM 27368 C CG2 . VAL I 1 396 ? 195.888 126.738 173.083 1.00 143.73 ? 396 VAL I CG2 1 +ATOM 27369 N N . ASP I 1 397 ? 197.316 123.369 172.232 1.00 148.17 ? 397 ASP I N 1 +ATOM 27370 C CA . ASP I 1 397 ? 197.115 122.076 172.878 1.00 148.28 ? 397 ASP I CA 1 +ATOM 27371 C C . ASP I 1 397 ? 198.435 121.478 173.348 1.00 147.74 ? 397 ASP I C 1 +ATOM 27372 O O . ASP I 1 397 ? 198.476 120.773 174.363 1.00 147.11 ? 397 ASP I O 1 +ATOM 27373 C CB . ASP I 1 397 ? 196.401 121.116 171.926 1.00 149.46 ? 397 ASP I CB 1 +ATOM 27374 C CG . ASP I 1 397 ? 194.907 121.369 171.854 1.00 149.38 ? 397 ASP I CG 1 +ATOM 27375 O OD1 . ASP I 1 397 ? 194.334 121.843 172.858 1.00 148.25 ? 397 ASP I OD1 1 +ATOM 27376 O OD2 . ASP I 1 397 ? 194.307 121.092 170.794 1.00 148.98 -1 397 ASP I OD2 1 +ATOM 27377 N N . GLU I 1 398 ? 199.525 121.749 172.625 1.00 146.65 ? 398 GLU I N 1 +ATOM 27378 C CA . GLU I 1 398 ? 200.817 121.154 172.946 1.00 146.66 ? 398 GLU I CA 1 +ATOM 27379 C C . GLU I 1 398 ? 201.350 121.584 174.306 1.00 145.32 ? 398 GLU I C 1 +ATOM 27380 O O . GLU I 1 398 ? 202.208 120.889 174.859 1.00 144.76 ? 398 GLU I O 1 +ATOM 27381 C CB . GLU I 1 398 ? 201.838 121.493 171.857 1.00 146.60 ? 398 GLU I CB 1 +ATOM 27382 C CG . GLU I 1 398 ? 202.347 122.925 171.890 1.00 146.55 ? 398 GLU I CG 1 +ATOM 27383 C CD . GLU I 1 398 ? 201.593 123.831 170.939 1.00 147.18 ? 398 GLU I CD 1 +ATOM 27384 O OE1 . GLU I 1 398 ? 200.446 123.490 170.580 1.00 147.16 ? 398 GLU I OE1 1 +ATOM 27385 O OE2 . GLU I 1 398 ? 202.146 124.879 170.545 1.00 146.82 -1 398 GLU I OE2 1 +ATOM 27386 N N . LEU I 1 399 ? 200.876 122.705 174.855 1.00 136.80 ? 399 LEU I N 1 +ATOM 27387 C CA . LEU I 1 399 ? 201.220 123.037 176.232 1.00 136.97 ? 399 LEU I CA 1 +ATOM 27388 C C . LEU I 1 399 ? 200.573 122.065 177.209 1.00 137.89 ? 399 LEU I C 1 +ATOM 27389 O O . LEU I 1 399 ? 201.224 121.610 178.158 1.00 138.46 ? 399 LEU I O 1 +ATOM 27390 C CB . LEU I 1 399 ? 200.797 124.472 176.547 1.00 136.98 ? 399 LEU I CB 1 +ATOM 27391 C CG . LEU I 1 399 ? 201.786 125.582 176.187 1.00 137.54 ? 399 LEU I CG 1 +ATOM 27392 C CD1 . LEU I 1 399 ? 201.723 125.905 174.701 1.00 136.73 ? 399 LEU I CD1 1 +ATOM 27393 C CD2 . LEU I 1 399 ? 201.513 126.828 177.017 1.00 135.75 ? 399 LEU I CD2 1 +ATOM 27394 N N . VAL I 1 400 ? 199.304 121.718 176.976 1.00 138.17 ? 400 VAL I N 1 +ATOM 27395 C CA . VAL I 1 400 ? 198.644 120.706 177.796 1.00 138.43 ? 400 VAL I CA 1 +ATOM 27396 C C . VAL I 1 400 ? 199.314 119.353 177.604 1.00 138.48 ? 400 VAL I C 1 +ATOM 27397 O O . VAL I 1 400 ? 199.481 118.586 178.560 1.00 137.17 ? 400 VAL I O 1 +ATOM 27398 C CB . VAL I 1 400 ? 197.141 120.647 177.468 1.00 137.27 ? 400 VAL I CB 1 +ATOM 27399 C CG1 . VAL I 1 400 ? 196.415 119.759 178.469 1.00 135.89 ? 400 VAL I CG1 1 +ATOM 27400 C CG2 . VAL I 1 400 ? 196.546 122.045 177.460 1.00 137.12 ? 400 VAL I CG2 1 +ATOM 27401 N N . GLU I 1 401 ? 199.697 119.032 176.365 1.00 141.30 ? 401 GLU I N 1 +ATOM 27402 C CA . GLU I 1 401 ? 200.416 117.788 176.113 1.00 141.27 ? 401 GLU I CA 1 +ATOM 27403 C C . GLU I 1 401 ? 201.754 117.771 176.842 1.00 140.30 ? 401 GLU I C 1 +ATOM 27404 O O . GLU I 1 401 ? 202.147 116.746 177.413 1.00 140.71 ? 401 GLU I O 1 +ATOM 27405 C CB . GLU I 1 401 ? 200.617 117.594 174.610 1.00 141.90 ? 401 GLU I CB 1 +ATOM 27406 C CG . GLU I 1 401 ? 201.325 116.301 174.235 1.00 141.77 ? 401 GLU I CG 1 +ATOM 27407 C CD . GLU I 1 401 ? 202.809 116.499 173.999 1.00 141.79 ? 401 GLU I CD 1 +ATOM 27408 O OE1 . GLU I 1 401 ? 203.203 117.602 173.565 1.00 140.88 ? 401 GLU I OE1 1 +ATOM 27409 O OE2 . GLU I 1 401 ? 203.583 115.552 174.246 1.00 142.19 -1 401 GLU I OE2 1 +ATOM 27410 N N . ALA I 1 402 ? 202.469 118.900 176.833 1.00 131.88 ? 402 ALA I N 1 +ATOM 27411 C CA . ALA I 1 402 ? 203.738 118.978 177.547 1.00 132.31 ? 402 ALA I CA 1 +ATOM 27412 C C . ALA I 1 402 ? 203.540 118.796 179.046 1.00 133.07 ? 402 ALA I C 1 +ATOM 27413 O O . ALA I 1 402 ? 204.337 118.119 179.707 1.00 133.18 ? 402 ALA I O 1 +ATOM 27414 C CB . ALA I 1 402 ? 204.427 120.311 177.254 1.00 133.29 ? 402 ALA I CB 1 +ATOM 27415 N N . ILE I 1 403 ? 202.486 119.396 179.603 1.00 135.20 ? 403 ILE I N 1 +ATOM 27416 C CA . ILE I 1 403 ? 202.201 119.214 181.024 1.00 135.81 ? 403 ILE I CA 1 +ATOM 27417 C C . ILE I 1 403 ? 201.882 117.753 181.322 1.00 134.70 ? 403 ILE I C 1 +ATOM 27418 O O . ILE I 1 403 ? 202.370 117.182 182.306 1.00 134.10 ? 403 ILE I O 1 +ATOM 27419 C CB . ILE I 1 403 ? 201.055 120.145 181.464 1.00 136.07 ? 403 ILE I CB 1 +ATOM 27420 C CG1 . ILE I 1 403 ? 201.480 121.609 181.348 1.00 134.18 ? 403 ILE I CG1 1 +ATOM 27421 C CG2 . ILE I 1 403 ? 200.621 119.829 182.887 1.00 135.91 ? 403 ILE I CG2 1 +ATOM 27422 C CD1 . ILE I 1 403 ? 200.330 122.589 181.456 1.00 134.08 ? 403 ILE I CD1 1 +ATOM 27423 N N . ALA I 1 404 ? 201.067 117.125 180.473 1.00 131.08 ? 404 ALA I N 1 +ATOM 27424 C CA . ALA I 1 404 ? 200.665 115.743 180.710 1.00 131.31 ? 404 ALA I CA 1 +ATOM 27425 C C . ALA I 1 404 ? 201.823 114.770 180.525 1.00 131.36 ? 404 ALA I C 1 +ATOM 27426 O O . ALA I 1 404 ? 201.794 113.667 181.083 1.00 131.15 ? 404 ALA I O 1 +ATOM 27427 C CB . ALA I 1 404 ? 199.508 115.368 179.786 1.00 130.31 ? 404 ALA I CB 1 +ATOM 27428 N N . ASN I 1 405 ? 202.834 115.144 179.737 1.00 129.73 ? 405 ASN I N 1 +ATOM 27429 C CA . ASN I 1 405 ? 203.974 114.254 179.538 1.00 130.56 ? 405 ASN I CA 1 +ATOM 27430 C C . ASN I 1 405 ? 204.726 114.019 180.842 1.00 130.31 ? 405 ASN I C 1 +ATOM 27431 O O . ASN I 1 405 ? 205.149 112.893 181.129 1.00 128.73 ? 405 ASN I O 1 +ATOM 27432 C CB . ASN I 1 405 ? 204.909 114.826 178.472 1.00 129.87 ? 405 ASN I CB 1 +ATOM 27433 C CG . ASN I 1 405 ? 206.280 114.177 178.491 1.00 130.98 ? 405 ASN I CG 1 +ATOM 27434 O OD1 . ASN I 1 405 ? 207.198 114.654 179.159 1.00 131.54 ? 405 ASN I OD1 1 +ATOM 27435 N ND2 . ASN I 1 405 ? 206.425 113.080 177.757 1.00 129.85 ? 405 ASN I ND2 1 +ATOM 27436 N N . LEU I 1 406 ? 204.904 115.067 181.642 1.00 129.56 ? 406 LEU I N 1 +ATOM 27437 C CA . LEU I 1 406 ? 205.635 114.930 182.894 1.00 129.28 ? 406 LEU I CA 1 +ATOM 27438 C C . LEU I 1 406 ? 204.823 114.129 183.903 1.00 128.90 ? 406 LEU I C 1 +ATOM 27439 O O . LEU I 1 406 ? 203.610 114.316 184.039 1.00 127.87 ? 406 LEU I O 1 +ATOM 27440 C CB . LEU I 1 406 ? 205.973 116.308 183.465 1.00 129.32 ? 406 LEU I CB 1 +ATOM 27441 C CG . LEU I 1 406 ? 207.318 116.913 183.055 1.00 129.34 ? 406 LEU I CG 1 +ATOM 27442 C CD1 . LEU I 1 406 ? 207.331 117.278 181.578 1.00 128.36 ? 406 LEU I CD1 1 +ATOM 27443 C CD2 . LEU I 1 406 ? 207.649 118.125 183.913 1.00 129.48 ? 406 LEU I CD2 1 +ATOM 27444 N N . SER I 1 407 ? 205.508 113.239 184.617 1.00 138.53 ? 407 SER I N 1 +ATOM 27445 C CA . SER I 1 407 ? 204.892 112.366 185.617 1.00 139.96 ? 407 SER I CA 1 +ATOM 27446 C C . SER I 1 407 ? 203.731 111.562 185.034 1.00 140.50 ? 407 SER I C 1 +ATOM 27447 O O . SER I 1 407 ? 203.387 110.492 185.539 1.00 139.64 ? 407 SER I O 1 +ATOM 27448 C CB . SER I 1 407 ? 204.414 113.183 186.821 1.00 139.91 ? 407 SER I CB 1 +ATOM 27449 O OG . SER I 1 407 ? 203.901 112.341 187.839 1.00 138.96 ? 407 SER I OG 1 +ATOM 27450 N N . SER J 1 2 ? 144.293 132.039 215.715 1.00 44.62 ? 2 SER J N 1 +ATOM 27451 C CA . SER J 1 2 ? 145.010 131.122 214.839 1.00 38.86 ? 2 SER J CA 1 +ATOM 27452 C C . SER J 1 2 ? 145.661 131.866 213.681 1.00 42.04 ? 2 SER J C 1 +ATOM 27453 O O . SER J 1 2 ? 145.256 131.710 212.529 1.00 50.84 ? 2 SER J O 1 +ATOM 27454 C CB . SER J 1 2 ? 144.068 130.046 214.300 1.00 41.82 ? 2 SER J CB 1 +ATOM 27455 O OG . SER J 1 2 ? 143.746 129.100 215.303 1.00 50.03 ? 2 SER J OG 1 +ATOM 27456 N N . ILE J 1 3 ? 146.667 132.679 213.988 1.00 38.88 ? 3 ILE J N 1 +ATOM 27457 C CA . ILE J 1 3 ? 147.403 133.440 212.987 1.00 39.91 ? 3 ILE J CA 1 +ATOM 27458 C C . ILE J 1 3 ? 148.884 133.120 213.136 1.00 46.25 ? 3 ILE J C 1 +ATOM 27459 O O . ILE J 1 3 ? 149.423 133.160 214.248 1.00 51.05 ? 3 ILE J O 1 +ATOM 27460 C CB . ILE J 1 3 ? 147.156 134.955 213.121 1.00 34.44 ? 3 ILE J CB 1 +ATOM 27461 C CG1 . ILE J 1 3 ? 145.659 135.259 213.096 1.00 35.96 ? 3 ILE J CG1 1 +ATOM 27462 C CG2 . ILE J 1 3 ? 147.862 135.713 212.011 1.00 41.21 ? 3 ILE J CG2 1 +ATOM 27463 C CD1 . ILE J 1 3 ? 145.340 136.733 213.120 1.00 39.42 ? 3 ILE J CD1 1 +ATOM 27464 N N . TYR J 1 4 ? 149.537 132.800 212.020 1.00 34.38 ? 4 TYR J N 1 +ATOM 27465 C CA . TYR J 1 4 ? 150.943 132.427 212.017 1.00 29.74 ? 4 TYR J CA 1 +ATOM 27466 C C . TYR J 1 4 ? 151.702 133.249 210.986 1.00 37.50 ? 4 TYR J C 1 +ATOM 27467 O O . TYR J 1 4 ? 151.145 133.671 209.969 1.00 49.09 ? 4 TYR J O 1 +ATOM 27468 C CB . TYR J 1 4 ? 151.124 130.935 211.728 1.00 32.94 ? 4 TYR J CB 1 +ATOM 27469 C CG . TYR J 1 4 ? 150.639 130.039 212.844 1.00 32.26 ? 4 TYR J CG 1 +ATOM 27470 C CD1 . TYR J 1 4 ? 149.305 129.673 212.937 1.00 32.05 ? 4 TYR J CD1 1 +ATOM 27471 C CD2 . TYR J 1 4 ? 151.517 129.564 213.805 1.00 38.82 ? 4 TYR J CD2 1 +ATOM 27472 C CE1 . TYR J 1 4 ? 148.862 128.856 213.957 1.00 39.88 ? 4 TYR J CE1 1 +ATOM 27473 C CE2 . TYR J 1 4 ? 151.083 128.750 214.826 1.00 33.32 ? 4 TYR J CE2 1 +ATOM 27474 C CZ . TYR J 1 4 ? 149.756 128.399 214.898 1.00 39.42 ? 4 TYR J CZ 1 +ATOM 27475 O OH . TYR J 1 4 ? 149.319 127.584 215.916 1.00 49.32 ? 4 TYR J OH 1 +ATOM 27476 N N . GLN J 1 5 ? 152.987 133.473 211.265 1.00 44.75 ? 5 GLN J N 1 +ATOM 27477 C CA . GLN J 1 5 ? 153.863 134.214 210.358 1.00 43.76 ? 5 GLN J CA 1 +ATOM 27478 C C . GLN J 1 5 ? 155.273 133.661 210.538 1.00 48.21 ? 5 GLN J C 1 +ATOM 27479 O O . GLN J 1 5 ? 155.968 134.027 211.490 1.00 54.90 ? 5 GLN J O 1 +ATOM 27480 C CB . GLN J 1 5 ? 153.814 135.708 210.638 1.00 47.03 ? 5 GLN J CB 1 +ATOM 27481 C CG . GLN J 1 5 ? 154.814 136.511 209.824 1.00 47.49 ? 5 GLN J CG 1 +ATOM 27482 C CD . GLN J 1 5 ? 154.511 137.995 209.824 1.00 55.78 ? 5 GLN J CD 1 +ATOM 27483 O OE1 . GLN J 1 5 ? 153.351 138.405 209.847 1.00 61.77 ? 5 GLN J OE1 1 +ATOM 27484 N NE2 . GLN J 1 5 ? 155.558 138.812 209.797 1.00 51.64 ? 5 GLN J NE2 1 +ATOM 27485 N N . GLY J 1 6 ? 155.684 132.782 209.630 1.00 44.87 ? 6 GLY J N 1 +ATOM 27486 C CA . GLY J 1 6 ? 157.006 132.201 209.699 1.00 45.72 ? 6 GLY J CA 1 +ATOM 27487 C C . GLY J 1 6 ? 157.186 131.130 210.748 1.00 50.70 ? 6 GLY J C 1 +ATOM 27488 O O . GLY J 1 6 ? 158.321 130.696 210.977 1.00 53.73 ? 6 GLY J O 1 +ATOM 27489 N N . GLY J 1 7 ? 156.106 130.683 211.393 1.00 52.34 ? 7 GLY J N 1 +ATOM 27490 C CA . GLY J 1 7 ? 156.159 129.665 212.429 1.00 51.05 ? 7 GLY J CA 1 +ATOM 27491 C C . GLY J 1 7 ? 155.743 130.169 213.797 1.00 49.37 ? 7 GLY J C 1 +ATOM 27492 O O . GLY J 1 7 ? 155.241 129.388 214.613 1.00 58.46 ? 7 GLY J O 1 +ATOM 27493 N N . ASN J 1 8 ? 155.944 131.455 214.065 1.00 47.00 ? 8 ASN J N 1 +ATOM 27494 C CA . ASN J 1 8 ? 155.566 132.046 215.341 1.00 49.38 ? 8 ASN J CA 1 +ATOM 27495 C C . ASN J 1 8 ? 154.085 132.425 215.306 1.00 53.28 ? 8 ASN J C 1 +ATOM 27496 O O . ASN J 1 8 ? 153.374 132.155 214.334 1.00 55.76 ? 8 ASN J O 1 +ATOM 27497 C CB . ASN J 1 8 ? 156.466 133.237 215.652 1.00 54.33 ? 8 ASN J CB 1 +ATOM 27498 C CG . ASN J 1 8 ? 157.938 132.898 215.528 1.00 57.73 ? 8 ASN J CG 1 +ATOM 27499 O OD1 . ASN J 1 8 ? 158.344 131.760 215.761 1.00 63.59 ? 8 ASN J OD1 1 +ATOM 27500 N ND2 . ASN J 1 8 ? 158.745 133.885 215.159 1.00 53.50 ? 8 ASN J ND2 1 +ATOM 27501 N N . LYS J 1 9 ? 153.600 133.061 216.370 1.00 52.56 ? 9 LYS J N 1 +ATOM 27502 C CA . LYS J 1 9 ? 152.202 133.452 216.480 1.00 52.73 ? 9 LYS J CA 1 +ATOM 27503 C C . LYS J 1 9 ? 152.088 134.970 216.498 1.00 53.84 ? 9 LYS J C 1 +ATOM 27504 O O . LYS J 1 9 ? 152.937 135.665 217.064 1.00 55.73 ? 9 LYS J O 1 +ATOM 27505 C CB . LYS J 1 9 ? 151.554 132.861 217.737 1.00 53.84 ? 9 LYS J CB 1 +ATOM 27506 C CG . LYS J 1 9 ? 151.214 131.386 217.605 1.00 53.17 ? 9 LYS J CG 1 +ATOM 27507 C CD . LYS J 1 9 ? 149.719 131.157 217.471 1.00 53.29 ? 9 LYS J CD 1 +ATOM 27508 C CE . LYS J 1 9 ? 149.000 131.372 218.788 1.00 51.08 ? 9 LYS J CE 1 +ATOM 27509 N NZ . LYS J 1 9 ? 147.590 130.906 218.715 1.00 54.68 1 9 LYS J NZ 1 +ATOM 27510 N N . LEU J 1 10 ? 151.035 135.481 215.866 1.00 57.35 ? 10 LEU J N 1 +ATOM 27511 C CA . LEU J 1 10 ? 150.843 136.915 215.709 1.00 60.75 ? 10 LEU J CA 1 +ATOM 27512 C C . LEU J 1 10 ? 149.491 137.338 216.265 1.00 67.72 ? 10 LEU J C 1 +ATOM 27513 O O . LEU J 1 10 ? 148.482 136.659 216.052 1.00 69.04 ? 10 LEU J O 1 +ATOM 27514 C CB . LEU J 1 10 ? 150.949 137.328 214.238 1.00 59.85 ? 10 LEU J CB 1 +ATOM 27515 C CG . LEU J 1 10 ? 151.169 138.819 213.981 1.00 62.75 ? 10 LEU J CG 1 +ATOM 27516 C CD1 . LEU J 1 10 ? 152.536 139.246 214.481 1.00 62.43 ? 10 LEU J CD1 1 +ATOM 27517 C CD2 . LEU J 1 10 ? 151.013 139.137 212.504 1.00 59.79 ? 10 LEU J CD2 1 +ATOM 27518 N N . ASN J 1 11 ? 149.480 138.464 216.974 1.00 68.61 ? 11 ASN J N 1 +ATOM 27519 C CA . ASN J 1 11 ? 148.259 139.045 217.511 1.00 60.32 ? 11 ASN J CA 1 +ATOM 27520 C C . ASN J 1 11 ? 147.571 139.918 216.463 1.00 63.62 ? 11 ASN J C 1 +ATOM 27521 O O . ASN J 1 11 ? 148.134 140.243 215.415 1.00 64.71 ? 11 ASN J O 1 +ATOM 27522 C CB . ASN J 1 11 ? 148.564 139.857 218.769 1.00 57.54 ? 11 ASN J CB 1 +ATOM 27523 C CG . ASN J 1 11 ? 149.729 140.807 218.581 1.00 61.36 ? 11 ASN J CG 1 +ATOM 27524 O OD1 . ASN J 1 11 ? 150.251 140.955 217.477 1.00 64.65 ? 11 ASN J OD1 1 +ATOM 27525 N ND2 . ASN J 1 11 ? 150.144 141.456 219.662 1.00 61.77 ? 11 ASN J ND2 1 +ATOM 27526 N N . GLU J 1 12 ? 146.326 140.301 216.763 1.00 65.28 ? 12 GLU J N 1 +ATOM 27527 C CA . GLU J 1 12 ? 145.546 141.106 215.826 1.00 70.65 ? 12 GLU J CA 1 +ATOM 27528 C C . GLU J 1 12 ? 146.102 142.518 215.675 1.00 71.77 ? 12 GLU J C 1 +ATOM 27529 O O . GLU J 1 12 ? 146.033 143.095 214.581 1.00 75.72 ? 12 GLU J O 1 +ATOM 27530 C CB . GLU J 1 12 ? 144.087 141.163 216.276 1.00 68.93 ? 12 GLU J CB 1 +ATOM 27531 C CG . GLU J 1 12 ? 143.135 141.716 215.225 1.00 73.30 ? 12 GLU J CG 1 +ATOM 27532 C CD . GLU J 1 12 ? 141.679 141.604 215.636 1.00 72.38 ? 12 GLU J CD 1 +ATOM 27533 O OE1 . GLU J 1 12 ? 141.412 141.154 216.770 1.00 70.59 ? 12 GLU J OE1 1 +ATOM 27534 O OE2 . GLU J 1 12 ? 140.802 141.969 214.825 1.00 70.32 -1 12 GLU J OE2 1 +ATOM 27535 N N . ASP J 1 13 ? 146.646 143.090 216.753 1.00 66.28 ? 13 ASP J N 1 +ATOM 27536 C CA . ASP J 1 13 ? 147.095 144.479 216.713 1.00 66.88 ? 13 ASP J CA 1 +ATOM 27537 C C . ASP J 1 13 ? 148.214 144.676 215.698 1.00 68.63 ? 13 ASP J C 1 +ATOM 27538 O O . ASP J 1 13 ? 148.206 145.650 214.936 1.00 72.13 ? 13 ASP J O 1 +ATOM 27539 C CB . ASP J 1 13 ? 147.548 144.922 218.104 1.00 70.85 ? 13 ASP J CB 1 +ATOM 27540 C CG . ASP J 1 13 ? 146.406 144.969 219.100 1.00 77.98 ? 13 ASP J CG 1 +ATOM 27541 O OD1 . ASP J 1 13 ? 145.259 145.237 218.684 1.00 80.11 ? 13 ASP J OD1 1 +ATOM 27542 O OD2 . ASP J 1 13 ? 146.654 144.737 220.302 1.00 77.93 -1 13 ASP J OD2 1 +ATOM 27543 N N . ASP J 1 14 ? 149.187 143.765 215.672 1.00 61.41 ? 14 ASP J N 1 +ATOM 27544 C CA . ASP J 1 14 ? 150.245 143.844 214.671 1.00 63.14 ? 14 ASP J CA 1 +ATOM 27545 C C . ASP J 1 14 ? 149.758 143.415 213.292 1.00 64.25 ? 14 ASP J C 1 +ATOM 27546 O O . ASP J 1 14 ? 150.282 143.892 212.278 1.00 63.37 ? 14 ASP J O 1 +ATOM 27547 C CB . ASP J 1 14 ? 151.439 142.992 215.103 1.00 64.34 ? 14 ASP J CB 1 +ATOM 27548 C CG . ASP J 1 14 ? 152.016 143.433 216.433 1.00 67.73 ? 14 ASP J CG 1 +ATOM 27549 O OD1 . ASP J 1 14 ? 151.869 144.624 216.778 1.00 63.62 ? 14 ASP J OD1 1 +ATOM 27550 O OD2 . ASP J 1 14 ? 152.612 142.591 217.137 1.00 71.03 -1 14 ASP J OD2 1 +ATOM 27551 N N . PHE J 1 15 ? 148.764 142.523 213.235 1.00 52.82 ? 15 PHE J N 1 +ATOM 27552 C CA . PHE J 1 15 ? 148.214 142.103 211.949 1.00 44.17 ? 15 PHE J CA 1 +ATOM 27553 C C . PHE J 1 15 ? 147.571 143.275 211.221 1.00 46.25 ? 15 PHE J C 1 +ATOM 27554 O O . PHE J 1 15 ? 147.722 143.417 210.000 1.00 52.69 ? 15 PHE J O 1 +ATOM 27555 C CB . PHE J 1 15 ? 147.200 140.977 212.151 1.00 38.92 ? 15 PHE J CB 1 +ATOM 27556 C CG . PHE J 1 15 ? 146.526 140.531 210.884 1.00 37.63 ? 15 PHE J CG 1 +ATOM 27557 C CD1 . PHE J 1 15 ? 147.262 139.983 209.851 1.00 41.85 ? 15 PHE J CD1 1 +ATOM 27558 C CD2 . PHE J 1 15 ? 145.158 140.659 210.728 1.00 44.98 ? 15 PHE J CD2 1 +ATOM 27559 C CE1 . PHE J 1 15 ? 146.649 139.571 208.687 1.00 44.09 ? 15 PHE J CE1 1 +ATOM 27560 C CE2 . PHE J 1 15 ? 144.540 140.249 209.565 1.00 46.66 ? 15 PHE J CE2 1 +ATOM 27561 C CZ . PHE J 1 15 ? 145.286 139.705 208.544 1.00 41.46 ? 15 PHE J CZ 1 +ATOM 27562 N N . ARG J 1 16 ? 146.845 144.125 211.953 1.00 39.77 ? 16 ARG J N 1 +ATOM 27563 C CA . ARG J 1 16 ? 146.242 145.297 211.328 1.00 42.43 ? 16 ARG J CA 1 +ATOM 27564 C C . ARG J 1 16 ? 147.302 146.228 210.755 1.00 45.84 ? 16 ARG J C 1 +ATOM 27565 O O . ARG J 1 16 ? 147.154 146.735 209.636 1.00 51.07 ? 16 ARG J O 1 +ATOM 27566 C CB . ARG J 1 16 ? 145.363 146.041 212.333 1.00 49.24 ? 16 ARG J CB 1 +ATOM 27567 C CG . ARG J 1 16 ? 144.195 145.233 212.859 1.00 49.41 ? 16 ARG J CG 1 +ATOM 27568 C CD . ARG J 1 16 ? 143.145 145.059 211.780 1.00 48.48 ? 16 ARG J CD 1 +ATOM 27569 N NE . ARG J 1 16 ? 142.230 146.193 211.717 1.00 43.96 ? 16 ARG J NE 1 +ATOM 27570 C CZ . ARG J 1 16 ? 140.999 146.187 212.207 1.00 44.60 ? 16 ARG J CZ 1 +ATOM 27571 N NH1 . ARG J 1 16 ? 140.502 145.122 212.813 1.00 39.49 1 16 ARG J NH1 1 +ATOM 27572 N NH2 . ARG J 1 16 ? 140.246 147.277 212.084 1.00 50.76 ? 16 ARG J NH2 1 +ATOM 27573 N N . SER J 1 17 ? 148.382 146.464 211.504 1.00 42.32 ? 17 SER J N 1 +ATOM 27574 C CA . SER J 1 17 ? 149.444 147.332 211.009 1.00 44.97 ? 17 SER J CA 1 +ATOM 27575 C C . SER J 1 17 ? 150.117 146.734 209.780 1.00 46.63 ? 17 SER J C 1 +ATOM 27576 O O . SER J 1 17 ? 150.424 147.451 208.820 1.00 54.21 ? 17 SER J O 1 +ATOM 27577 C CB . SER J 1 17 ? 150.470 147.589 212.111 1.00 45.31 ? 17 SER J CB 1 +ATOM 27578 O OG . SER J 1 17 ? 151.653 148.155 211.577 1.00 46.80 ? 17 SER J OG 1 +ATOM 27579 N N . HIS J 1 18 ? 150.353 145.421 209.791 1.00 38.48 ? 18 HIS J N 1 +ATOM 27580 C CA . HIS J 1 18 ? 150.962 144.767 208.637 1.00 37.01 ? 18 HIS J CA 1 +ATOM 27581 C C . HIS J 1 18 ? 150.075 144.892 207.402 1.00 47.76 ? 18 HIS J C 1 +ATOM 27582 O O . HIS J 1 18 ? 150.556 145.204 206.304 1.00 49.99 ? 18 HIS J O 1 +ATOM 27583 C CB . HIS J 1 18 ? 151.239 143.300 208.962 1.00 43.57 ? 18 HIS J CB 1 +ATOM 27584 C CG . HIS J 1 18 ? 152.149 142.624 207.986 1.00 45.70 ? 18 HIS J CG 1 +ATOM 27585 N ND1 . HIS J 1 18 ? 153.325 143.192 207.547 1.00 46.22 ? 18 HIS J ND1 1 +ATOM 27586 C CD2 . HIS J 1 18 ? 152.056 141.424 207.366 1.00 49.55 ? 18 HIS J CD2 1 +ATOM 27587 C CE1 . HIS J 1 18 ? 153.917 142.372 206.698 1.00 49.86 ? 18 HIS J CE1 1 +ATOM 27588 N NE2 . HIS J 1 18 ? 153.167 141.292 206.570 1.00 52.99 ? 18 HIS J NE2 1 +ATOM 27589 N N . VAL J 1 19 ? 148.769 144.661 207.565 1.00 43.88 ? 19 VAL J N 1 +ATOM 27590 C CA . VAL J 1 19 ? 147.852 144.768 206.434 1.00 34.07 ? 19 VAL J CA 1 +ATOM 27591 C C . VAL J 1 19 ? 147.802 146.201 205.921 1.00 39.67 ? 19 VAL J C 1 +ATOM 27592 O O . VAL J 1 19 ? 147.790 146.439 204.707 1.00 44.28 ? 19 VAL J O 1 +ATOM 27593 C CB . VAL J 1 19 ? 146.455 144.252 206.823 1.00 24.88 ? 19 VAL J CB 1 +ATOM 27594 C CG1 . VAL J 1 19 ? 145.418 144.702 205.810 1.00 27.39 ? 19 VAL J CG1 1 +ATOM 27595 C CG2 . VAL J 1 19 ? 146.467 142.741 206.934 1.00 29.94 ? 19 VAL J CG2 1 +ATOM 27596 N N . TYR J 1 20 ? 147.786 147.179 206.831 1.00 38.16 ? 20 TYR J N 1 +ATOM 27597 C CA . TYR J 1 20 ? 147.778 148.576 206.410 1.00 36.62 ? 20 TYR J CA 1 +ATOM 27598 C C . TYR J 1 20 ? 149.042 148.929 205.637 1.00 38.41 ? 20 TYR J C 1 +ATOM 27599 O O . TYR J 1 20 ? 148.983 149.648 204.633 1.00 42.89 ? 20 TYR J O 1 +ATOM 27600 C CB . TYR J 1 20 ? 147.624 149.494 207.622 1.00 38.16 ? 20 TYR J CB 1 +ATOM 27601 C CG . TYR J 1 20 ? 148.021 150.926 207.345 1.00 45.37 ? 20 TYR J CG 1 +ATOM 27602 C CD1 . TYR J 1 20 ? 147.209 151.757 206.585 1.00 46.49 ? 20 TYR J CD1 1 +ATOM 27603 C CD2 . TYR J 1 20 ? 149.213 151.444 207.835 1.00 41.40 ? 20 TYR J CD2 1 +ATOM 27604 C CE1 . TYR J 1 20 ? 147.570 153.065 206.326 1.00 42.05 ? 20 TYR J CE1 1 +ATOM 27605 C CE2 . TYR J 1 20 ? 149.582 152.750 207.580 1.00 38.76 ? 20 TYR J CE2 1 +ATOM 27606 C CZ . TYR J 1 20 ? 148.756 153.555 206.825 1.00 36.83 ? 20 TYR J CZ 1 +ATOM 27607 O OH . TYR J 1 20 ? 149.117 154.857 206.568 1.00 37.87 ? 20 TYR J OH 1 +ATOM 27608 N N . SER J 1 21 ? 150.195 148.432 206.088 1.00 40.83 ? 21 SER J N 1 +ATOM 27609 C CA . SER J 1 21 ? 151.452 148.744 205.419 1.00 40.72 ? 21 SER J CA 1 +ATOM 27610 C C . SER J 1 21 ? 151.623 148.003 204.100 1.00 41.93 ? 21 SER J C 1 +ATOM 27611 O O . SER J 1 21 ? 152.394 148.459 203.250 1.00 41.78 ? 21 SER J O 1 +ATOM 27612 C CB . SER J 1 21 ? 152.632 148.429 206.340 1.00 42.20 ? 21 SER J CB 1 +ATOM 27613 O OG . SER J 1 21 ? 153.858 148.802 205.736 1.00 44.58 ? 21 SER J OG 1 +ATOM 27614 N N . LEU J 1 22 ? 150.931 146.879 203.905 1.00 38.82 ? 22 LEU J N 1 +ATOM 27615 C CA . LEU J 1 22 ? 151.029 146.160 202.638 1.00 37.76 ? 22 LEU J CA 1 +ATOM 27616 C C . LEU J 1 22 ? 150.268 146.825 201.498 1.00 37.87 ? 22 LEU J C 1 +ATOM 27617 O O . LEU J 1 22 ? 150.468 146.439 200.342 1.00 41.01 ? 22 LEU J O 1 +ATOM 27618 C CB . LEU J 1 22 ? 150.530 144.721 202.799 1.00 35.89 ? 22 LEU J CB 1 +ATOM 27619 C CG . LEU J 1 22 ? 151.523 143.689 203.331 1.00 36.57 ? 22 LEU J CG 1 +ATOM 27620 C CD1 . LEU J 1 22 ? 150.869 142.329 203.434 1.00 35.54 ? 22 LEU J CD1 1 +ATOM 27621 C CD2 . LEU J 1 22 ? 152.725 143.614 202.418 1.00 42.33 ? 22 LEU J CD2 1 +ATOM 27622 N N . CYS J 1 23 ? 149.412 147.805 201.779 1.00 27.99 ? 23 CYS J N 1 +ATOM 27623 C CA . CYS J 1 23 ? 148.589 148.427 200.750 1.00 24.27 ? 23 CYS J CA 1 +ATOM 27624 C C . CYS J 1 23 ? 149.214 149.682 200.152 1.00 37.31 ? 23 CYS J C 1 +ATOM 27625 O O . CYS J 1 23 ? 148.582 150.325 199.308 1.00 40.78 ? 23 CYS J O 1 +ATOM 27626 C CB . CYS J 1 23 ? 147.207 148.770 201.314 1.00 18.68 ? 23 CYS J CB 1 +ATOM 27627 S SG . CYS J 1 23 ? 146.224 147.340 201.807 1.00 28.79 ? 23 CYS J SG 1 +ATOM 27628 N N . GLN J 1 24 ? 150.428 150.048 200.563 1.00 49.10 ? 24 GLN J N 1 +ATOM 27629 C CA . GLN J 1 24 ? 151.098 151.241 200.058 1.00 44.67 ? 24 GLN J CA 1 +ATOM 27630 C C . GLN J 1 24 ? 152.219 150.909 199.078 1.00 47.52 ? 24 GLN J C 1 +ATOM 27631 O O . GLN J 1 24 ? 153.068 151.761 198.802 1.00 47.91 ? 24 GLN J O 1 +ATOM 27632 C CB . GLN J 1 24 ? 151.648 152.070 201.218 1.00 46.66 ? 24 GLN J CB 1 +ATOM 27633 C CG . GLN J 1 24 ? 150.616 152.461 202.257 1.00 52.29 ? 24 GLN J CG 1 +ATOM 27634 C CD . GLN J 1 24 ? 151.187 153.395 203.304 1.00 53.71 ? 24 GLN J CD 1 +ATOM 27635 O OE1 . GLN J 1 24 ? 152.404 153.492 203.464 1.00 49.81 ? 24 GLN J OE1 1 +ATOM 27636 N NE2 . GLN J 1 24 ? 150.313 154.085 204.025 1.00 49.63 ? 24 GLN J NE2 1 +ATOM 27637 N N . LEU J 1 25 ? 152.241 149.689 198.551 1.00 57.98 ? 25 LEU J N 1 +ATOM 27638 C CA . LEU J 1 25 ? 153.279 149.265 197.625 1.00 57.34 ? 25 LEU J CA 1 +ATOM 27639 C C . LEU J 1 25 ? 152.889 149.642 196.196 1.00 57.37 ? 25 LEU J C 1 +ATOM 27640 O O . LEU J 1 25 ? 151.932 150.386 195.962 1.00 64.43 ? 25 LEU J O 1 +ATOM 27641 C CB . LEU J 1 25 ? 153.536 147.768 197.775 1.00 53.75 ? 25 LEU J CB 1 +ATOM 27642 C CG . LEU J 1 25 ? 154.304 147.339 199.025 1.00 53.34 ? 25 LEU J CG 1 +ATOM 27643 C CD1 . LEU J 1 25 ? 154.358 145.827 199.123 1.00 54.64 ? 25 LEU J CD1 1 +ATOM 27644 C CD2 . LEU J 1 25 ? 155.702 147.928 199.019 1.00 53.89 ? 25 LEU J CD2 1 +ATOM 27645 N N . ASP J 1 26 ? 153.635 149.127 195.218 1.00 52.24 ? 26 ASP J N 1 +ATOM 27646 C CA . ASP J 1 26 ? 153.404 149.439 193.813 1.00 51.36 ? 26 ASP J CA 1 +ATOM 27647 C C . ASP J 1 26 ? 152.507 148.433 193.108 1.00 48.37 ? 26 ASP J C 1 +ATOM 27648 O O . ASP J 1 26 ? 151.816 148.802 192.153 1.00 51.67 ? 26 ASP J O 1 +ATOM 27649 C CB . ASP J 1 26 ? 154.737 149.527 193.061 1.00 58.33 ? 26 ASP J CB 1 +ATOM 27650 C CG . ASP J 1 26 ? 155.682 150.549 193.664 1.00 64.83 ? 26 ASP J CG 1 +ATOM 27651 O OD1 . ASP J 1 26 ? 155.196 151.525 194.272 1.00 65.76 ? 26 ASP J OD1 1 +ATOM 27652 O OD2 . ASP J 1 26 ? 156.912 150.377 193.527 1.00 63.44 -1 26 ASP J OD2 1 +ATOM 27653 N N . ASN J 1 27 ? 152.499 147.174 193.542 1.00 36.25 ? 27 ASN J N 1 +ATOM 27654 C CA . ASN J 1 27 ? 151.703 146.132 192.904 1.00 38.88 ? 27 ASN J CA 1 +ATOM 27655 C C . ASN J 1 27 ? 150.809 145.478 193.947 1.00 37.94 ? 27 ASN J C 1 +ATOM 27656 O O . ASN J 1 27 ? 151.303 144.967 194.957 1.00 44.27 ? 27 ASN J O 1 +ATOM 27657 C CB . ASN J 1 27 ? 152.602 145.089 192.234 1.00 41.97 ? 27 ASN J CB 1 +ATOM 27658 C CG . ASN J 1 27 ? 153.753 145.715 191.469 1.00 41.65 ? 27 ASN J CG 1 +ATOM 27659 O OD1 . ASN J 1 27 ? 153.591 146.737 190.803 1.00 41.16 ? 27 ASN J OD1 1 +ATOM 27660 N ND2 . ASN J 1 27 ? 154.925 145.099 191.558 1.00 42.48 ? 27 ASN J ND2 1 +ATOM 27661 N N . VAL J 1 28 ? 149.499 145.495 193.702 1.00 17.92 ? 28 VAL J N 1 +ATOM 27662 C CA . VAL J 1 28 ? 148.506 144.932 194.607 1.00 14.74 ? 28 VAL J CA 1 +ATOM 27663 C C . VAL J 1 28 ? 147.480 144.164 193.785 1.00 24.49 ? 28 VAL J C 1 +ATOM 27664 O O . VAL J 1 28 ? 147.085 144.593 192.697 1.00 37.36 ? 28 VAL J O 1 +ATOM 27665 C CB . VAL J 1 28 ? 147.817 146.026 195.458 1.00 18.83 ? 28 VAL J CB 1 +ATOM 27666 C CG1 . VAL J 1 28 ? 146.758 145.422 196.362 1.00 28.72 ? 28 VAL J CG1 1 +ATOM 27667 C CG2 . VAL J 1 28 ? 148.837 146.789 196.282 1.00 29.24 ? 28 VAL J CG2 1 +ATOM 27668 N N . GLY J 1 29 ? 147.048 143.021 194.309 1.00 21.48 ? 29 GLY J N 1 +ATOM 27669 C CA . GLY J 1 29 ? 146.066 142.210 193.611 1.00 26.72 ? 29 GLY J CA 1 +ATOM 27670 C C . GLY J 1 29 ? 145.403 141.229 194.551 1.00 29.98 ? 29 GLY J C 1 +ATOM 27671 O O . GLY J 1 29 ? 145.853 141.010 195.679 1.00 35.66 ? 29 GLY J O 1 +ATOM 27672 N N . VAL J 1 30 ? 144.309 140.641 194.065 1.00 46.14 ? 30 VAL J N 1 +ATOM 27673 C CA . VAL J 1 30 ? 143.524 139.675 194.822 1.00 47.87 ? 30 VAL J CA 1 +ATOM 27674 C C . VAL J 1 30 ? 143.253 138.453 193.956 1.00 49.03 ? 30 VAL J C 1 +ATOM 27675 O O . VAL J 1 30 ? 143.226 138.534 192.724 1.00 55.46 ? 30 VAL J O 1 +ATOM 27676 C CB . VAL J 1 30 ? 142.192 140.277 195.327 1.00 51.77 ? 30 VAL J CB 1 +ATOM 27677 C CG1 . VAL J 1 30 ? 142.444 141.516 196.167 1.00 53.18 ? 30 VAL J CG1 1 +ATOM 27678 C CG2 . VAL J 1 30 ? 141.277 140.605 194.157 1.00 56.86 ? 30 VAL J CG2 1 +ATOM 27679 N N . LEU J 1 31 ? 143.057 137.310 194.612 1.00 21.02 ? 31 LEU J N 1 +ATOM 27680 C CA . LEU J 1 31 ? 142.628 136.081 193.955 1.00 17.09 ? 31 LEU J CA 1 +ATOM 27681 C C . LEU J 1 31 ? 141.459 135.493 194.728 1.00 28.23 ? 31 LEU J C 1 +ATOM 27682 O O . LEU J 1 31 ? 141.529 135.358 195.953 1.00 39.62 ? 31 LEU J O 1 +ATOM 27683 C CB . LEU J 1 31 ? 143.769 135.065 193.861 1.00 20.48 ? 31 LEU J CB 1 +ATOM 27684 C CG . LEU J 1 31 ? 143.423 133.714 193.229 1.00 23.35 ? 31 LEU J CG 1 +ATOM 27685 C CD1 . LEU J 1 31 ? 142.892 133.884 191.822 1.00 26.50 ? 31 LEU J CD1 1 +ATOM 27686 C CD2 . LEU J 1 31 ? 144.632 132.803 193.223 1.00 31.31 ? 31 LEU J CD2 1 +ATOM 27687 N N . LEU J 1 32 ? 140.390 135.147 194.018 1.00 27.10 ? 32 LEU J N 1 +ATOM 27688 C CA . LEU J 1 32 ? 139.161 134.653 194.623 1.00 23.52 ? 32 LEU J CA 1 +ATOM 27689 C C . LEU J 1 32 ? 138.888 133.223 194.164 1.00 22.74 ? 32 LEU J C 1 +ATOM 27690 O O . LEU J 1 32 ? 139.681 132.610 193.447 1.00 36.59 ? 32 LEU J O 1 +ATOM 27691 C CB . LEU J 1 32 ? 137.978 135.563 194.279 1.00 35.89 ? 32 LEU J CB 1 +ATOM 27692 C CG . LEU J 1 32 ? 138.143 137.068 194.493 1.00 33.33 ? 32 LEU J CG 1 +ATOM 27693 C CD1 . LEU J 1 32 ? 136.826 137.781 194.236 1.00 31.09 ? 32 LEU J CD1 1 +ATOM 27694 C CD2 . LEU J 1 32 ? 138.661 137.371 195.888 1.00 26.47 ? 32 LEU J CD2 1 +ATOM 27695 N N . GLY J 1 33 ? 137.743 132.698 194.593 1.00 25.66 ? 33 GLY J N 1 +ATOM 27696 C CA . GLY J 1 33 ? 137.325 131.356 194.241 1.00 34.65 ? 33 GLY J CA 1 +ATOM 27697 C C . GLY J 1 33 ? 135.824 131.188 194.352 1.00 45.81 ? 33 GLY J C 1 +ATOM 27698 O O . GLY J 1 33 ? 135.081 132.172 194.285 1.00 52.21 ? 33 GLY J O 1 +ATOM 27699 N N . ALA J 1 34 ? 135.359 129.950 194.524 1.00 50.77 ? 34 ALA J N 1 +ATOM 27700 C CA . ALA J 1 34 ? 133.929 129.698 194.647 1.00 45.08 ? 34 ALA J CA 1 +ATOM 27701 C C . ALA J 1 34 ? 133.384 130.023 196.029 1.00 50.56 ? 34 ALA J C 1 +ATOM 27702 O O . ALA J 1 34 ? 132.162 130.018 196.209 1.00 55.47 ? 34 ALA J O 1 +ATOM 27703 C CB . ALA J 1 34 ? 133.613 128.240 194.307 1.00 42.85 ? 34 ALA J CB 1 +ATOM 27704 N N . GLY J 1 35 ? 134.248 130.301 197.001 1.00 52.23 ? 35 GLY J N 1 +ATOM 27705 C CA . GLY J 1 35 ? 133.796 130.628 198.338 1.00 53.52 ? 35 GLY J CA 1 +ATOM 27706 C C . GLY J 1 35 ? 133.492 132.098 198.530 1.00 52.22 ? 35 GLY J C 1 +ATOM 27707 O O . GLY J 1 35 ? 132.845 132.482 199.510 1.00 56.72 ? 35 GLY J O 1 +ATOM 27708 N N . ALA J 1 36 ? 133.954 132.934 197.600 1.00 48.39 ? 36 ALA J N 1 +ATOM 27709 C CA . ALA J 1 36 ? 133.733 134.370 197.713 1.00 52.00 ? 36 ALA J CA 1 +ATOM 27710 C C . ALA J 1 36 ? 132.328 134.776 197.292 1.00 50.65 ? 36 ALA J C 1 +ATOM 27711 O O . ALA J 1 36 ? 131.914 135.906 197.571 1.00 54.32 ? 36 ALA J O 1 +ATOM 27712 C CB . ALA J 1 36 ? 134.766 135.129 196.881 1.00 49.91 ? 36 ALA J CB 1 +ATOM 27713 N N . SER J 1 37 ? 131.589 133.890 196.628 1.00 49.40 ? 37 SER J N 1 +ATOM 27714 C CA . SER J 1 37 ? 130.241 134.187 196.165 1.00 52.99 ? 37 SER J CA 1 +ATOM 27715 C C . SER J 1 37 ? 129.177 133.352 196.868 1.00 62.54 ? 37 SER J C 1 +ATOM 27716 O O . SER J 1 37 ? 128.015 133.370 196.448 1.00 66.10 ? 37 SER J O 1 +ATOM 27717 C CB . SER J 1 37 ? 130.149 133.987 194.652 1.00 59.28 ? 37 SER J CB 1 +ATOM 27718 O OG . SER J 1 37 ? 130.718 135.084 193.958 1.00 68.18 ? 37 SER J OG 1 +ATOM 27719 N N . VAL J 1 38 ? 129.543 132.616 197.920 1.00 66.86 ? 38 VAL J N 1 +ATOM 27720 C CA . VAL J 1 38 ? 128.545 131.853 198.664 1.00 64.26 ? 38 VAL J CA 1 +ATOM 27721 C C . VAL J 1 38 ? 127.573 132.786 199.372 1.00 61.67 ? 38 VAL J C 1 +ATOM 27722 O O . VAL J 1 38 ? 126.381 132.479 199.492 1.00 61.28 ? 38 VAL J O 1 +ATOM 27723 C CB . VAL J 1 38 ? 129.227 130.888 199.650 1.00 59.93 ? 38 VAL J CB 1 +ATOM 27724 C CG1 . VAL J 1 38 ? 128.203 129.959 200.272 1.00 59.38 ? 38 VAL J CG1 1 +ATOM 27725 C CG2 . VAL J 1 38 ? 130.297 130.085 198.939 1.00 61.09 ? 38 VAL J CG2 1 +ATOM 27726 N N . GLY J 1 39 ? 128.050 133.938 199.837 1.00 53.16 ? 39 GLY J N 1 +ATOM 27727 C CA . GLY J 1 39 ? 127.186 134.900 200.490 1.00 48.06 ? 39 GLY J CA 1 +ATOM 27728 C C . GLY J 1 39 ? 126.264 135.658 199.566 1.00 48.85 ? 39 GLY J C 1 +ATOM 27729 O O . GLY J 1 39 ? 125.450 136.454 200.044 1.00 58.03 ? 39 GLY J O 1 +ATOM 27730 N N . CYS J 1 40 ? 126.369 135.441 198.254 1.00 52.56 ? 40 CYS J N 1 +ATOM 27731 C CA . CYS J 1 40 ? 125.485 136.068 197.285 1.00 52.97 ? 40 CYS J CA 1 +ATOM 27732 C C . CYS J 1 40 ? 124.430 135.123 196.731 1.00 55.44 ? 40 CYS J C 1 +ATOM 27733 O O . CYS J 1 40 ? 123.525 135.581 196.025 1.00 54.23 ? 40 CYS J O 1 +ATOM 27734 C CB . CYS J 1 40 ? 126.298 136.651 196.119 1.00 52.50 ? 40 CYS J CB 1 +ATOM 27735 S SG . CYS J 1 40 ? 127.787 137.544 196.617 1.00 69.20 ? 40 CYS J SG 1 +ATOM 27736 N N . GLY J 1 41 ? 124.518 133.828 197.025 1.00 64.79 ? 41 GLY J N 1 +ATOM 27737 C CA . GLY J 1 41 ? 123.559 132.870 196.514 1.00 61.98 ? 41 GLY J CA 1 +ATOM 27738 C C . GLY J 1 41 ? 124.195 131.775 195.683 1.00 63.69 ? 41 GLY J C 1 +ATOM 27739 O O . GLY J 1 41 ? 123.501 131.054 194.959 1.00 63.16 ? 41 GLY J O 1 +ATOM 27740 N N . GLY J 1 42 ? 125.516 131.644 195.776 1.00 57.94 ? 42 GLY J N 1 +ATOM 27741 C CA . GLY J 1 42 ? 126.239 130.662 194.999 1.00 52.96 ? 42 GLY J CA 1 +ATOM 27742 C C . GLY J 1 42 ? 126.231 129.284 195.631 1.00 56.71 ? 42 GLY J C 1 +ATOM 27743 O O . GLY J 1 42 ? 125.713 129.058 196.725 1.00 58.00 ? 42 GLY J O 1 +ATOM 27744 N N . LYS J 1 43 ? 126.826 128.338 194.909 1.00 61.15 ? 43 LYS J N 1 +ATOM 27745 C CA . LYS J 1 43 ? 126.953 126.960 195.359 1.00 55.54 ? 43 LYS J CA 1 +ATOM 27746 C C . LYS J 1 43 ? 128.410 126.533 195.291 1.00 62.19 ? 43 LYS J C 1 +ATOM 27747 O O . LYS J 1 43 ? 129.159 126.984 194.419 1.00 66.69 ? 43 LYS J O 1 +ATOM 27748 C CB . LYS J 1 43 ? 126.101 126.004 194.513 1.00 51.05 ? 43 LYS J CB 1 +ATOM 27749 C CG . LYS J 1 43 ? 124.752 126.556 194.105 1.00 57.48 ? 43 LYS J CG 1 +ATOM 27750 C CD . LYS J 1 43 ? 123.812 126.628 195.295 1.00 66.18 ? 43 LYS J CD 1 +ATOM 27751 C CE . LYS J 1 43 ? 123.586 125.254 195.904 1.00 68.11 ? 43 LYS J CE 1 +ATOM 27752 N NZ . LYS J 1 43 ? 123.196 124.240 194.883 1.00 65.91 1 43 LYS J NZ 1 +ATOM 27753 N N . THR J 1 44 ? 128.806 125.668 196.217 1.00 67.99 ? 44 THR J N 1 +ATOM 27754 C CA . THR J 1 44 ? 130.120 125.047 196.191 1.00 66.25 ? 44 THR J CA 1 +ATOM 27755 C C . THR J 1 44 ? 130.011 123.668 195.534 1.00 69.47 ? 44 THR J C 1 +ATOM 27756 O O . THR J 1 44 ? 128.916 123.150 195.306 1.00 72.19 ? 44 THR J O 1 +ATOM 27757 C CB . THR J 1 44 ? 130.686 124.944 197.611 1.00 66.99 ? 44 THR J CB 1 +ATOM 27758 O OG1 . THR J 1 44 ? 130.424 126.167 198.308 1.00 67.68 ? 44 THR J OG1 1 +ATOM 27759 C CG2 . THR J 1 44 ? 132.197 124.736 197.590 1.00 70.68 ? 44 THR J CG2 1 +ATOM 27760 N N . MET J 1 45 ? 131.170 123.083 195.219 1.00 86.58 ? 45 MET J N 1 +ATOM 27761 C CA . MET J 1 45 ? 131.208 121.819 194.485 1.00 87.74 ? 45 MET J CA 1 +ATOM 27762 C C . MET J 1 45 ? 130.465 120.704 195.216 1.00 90.11 ? 45 MET J C 1 +ATOM 27763 O O . MET J 1 45 ? 129.840 119.847 194.577 1.00 94.24 ? 45 MET J O 1 +ATOM 27764 C CB . MET J 1 45 ? 132.661 121.421 194.229 1.00 89.34 ? 45 MET J CB 1 +ATOM 27765 C CG . MET J 1 45 ? 132.841 120.102 193.500 1.00 90.13 ? 45 MET J CG 1 +ATOM 27766 S SD . MET J 1 45 ? 134.483 119.945 192.775 1.00 99.91 ? 45 MET J SD 1 +ATOM 27767 C CE . MET J 1 45 ? 135.421 119.349 194.180 1.00 91.63 ? 45 MET J CE 1 +ATOM 27768 N N . LYS J 1 46 ? 130.522 120.689 196.548 1.00 83.22 ? 46 LYS J N 1 +ATOM 27769 C CA . LYS J 1 46 ? 129.795 119.668 197.292 1.00 82.78 ? 46 LYS J CA 1 +ATOM 27770 C C . LYS J 1 46 ? 128.293 119.789 197.065 1.00 81.86 ? 46 LYS J C 1 +ATOM 27771 O O . LYS J 1 46 ? 127.582 118.778 196.998 1.00 84.49 ? 46 LYS J O 1 +ATOM 27772 C CB . LYS J 1 46 ? 130.132 119.764 198.779 1.00 86.16 ? 46 LYS J CB 1 +ATOM 27773 C CG . LYS J 1 46 ? 131.552 119.335 199.106 1.00 87.55 ? 46 LYS J CG 1 +ATOM 27774 C CD . LYS J 1 46 ? 131.872 119.537 200.575 1.00 86.83 ? 46 LYS J CD 1 +ATOM 27775 C CE . LYS J 1 46 ? 131.084 118.568 201.438 1.00 87.32 ? 46 LYS J CE 1 +ATOM 27776 N NZ . LYS J 1 46 ? 131.517 117.159 201.230 1.00 90.36 1 46 LYS J NZ 1 +ATOM 27777 N N . ASP J 1 47 ? 127.792 121.020 196.943 1.00 74.17 ? 47 ASP J N 1 +ATOM 27778 C CA . ASP J 1 47 ? 126.369 121.219 196.694 1.00 75.83 ? 47 ASP J CA 1 +ATOM 27779 C C . ASP J 1 47 ? 125.951 120.635 195.349 1.00 76.35 ? 47 ASP J C 1 +ATOM 27780 O O . ASP J 1 47 ? 124.899 119.992 195.243 1.00 75.86 ? 47 ASP J O 1 +ATOM 27781 C CB . ASP J 1 47 ? 126.030 122.707 196.762 1.00 75.22 ? 47 ASP J CB 1 +ATOM 27782 C CG . ASP J 1 47 ? 126.358 123.316 198.110 1.00 75.14 ? 47 ASP J CG 1 +ATOM 27783 O OD1 . ASP J 1 47 ? 126.270 122.597 199.126 1.00 72.66 ? 47 ASP J OD1 1 +ATOM 27784 O OD2 . ASP J 1 47 ? 126.703 124.516 198.155 1.00 78.06 -1 47 ASP J OD2 1 +ATOM 27785 N N . VAL J 1 48 ? 126.758 120.851 194.307 1.00 78.72 ? 48 VAL J N 1 +ATOM 27786 C CA . VAL J 1 48 ? 126.403 120.297 193.004 1.00 76.19 ? 48 VAL J CA 1 +ATOM 27787 C C . VAL J 1 48 ? 126.537 118.780 193.014 1.00 75.58 ? 48 VAL J C 1 +ATOM 27788 O O . VAL J 1 48 ? 125.770 118.084 192.340 1.00 79.42 ? 48 VAL J O 1 +ATOM 27789 C CB . VAL J 1 48 ? 127.227 120.947 191.873 1.00 75.97 ? 48 VAL J CB 1 +ATOM 27790 C CG1 . VAL J 1 48 ? 128.657 120.453 191.863 1.00 75.74 ? 48 VAL J CG1 1 +ATOM 27791 C CG2 . VAL J 1 48 ? 126.568 120.687 190.528 1.00 75.27 ? 48 VAL J CG2 1 +ATOM 27792 N N . TRP J 1 49 ? 127.485 118.235 193.786 1.00 74.25 ? 49 TRP J N 1 +ATOM 27793 C CA . TRP J 1 49 ? 127.544 116.782 193.933 1.00 73.93 ? 49 TRP J CA 1 +ATOM 27794 C C . TRP J 1 49 ? 126.278 116.238 194.584 1.00 78.52 ? 49 TRP J C 1 +ATOM 27795 O O . TRP J 1 49 ? 125.728 115.223 194.136 1.00 78.09 ? 49 TRP J O 1 +ATOM 27796 C CB . TRP J 1 49 ? 128.775 116.373 194.738 1.00 74.36 ? 49 TRP J CB 1 +ATOM 27797 C CG . TRP J 1 49 ? 128.823 114.903 195.045 1.00 76.75 ? 49 TRP J CG 1 +ATOM 27798 C CD1 . TRP J 1 49 ? 128.858 114.329 196.282 1.00 78.32 ? 49 TRP J CD1 1 +ATOM 27799 C CD2 . TRP J 1 49 ? 128.808 113.820 194.103 1.00 78.43 ? 49 TRP J CD2 1 +ATOM 27800 N NE1 . TRP J 1 49 ? 128.884 112.961 196.171 1.00 81.06 ? 49 TRP J NE1 1 +ATOM 27801 C CE2 . TRP J 1 49 ? 128.853 112.622 194.843 1.00 80.33 ? 49 TRP J CE2 1 +ATOM 27802 C CE3 . TRP J 1 49 ? 128.772 113.747 192.707 1.00 79.02 ? 49 TRP J CE3 1 +ATOM 27803 C CZ2 . TRP J 1 49 ? 128.859 111.368 194.236 1.00 77.45 ? 49 TRP J CZ2 1 +ATOM 27804 C CZ3 . TRP J 1 49 ? 128.777 112.500 192.106 1.00 77.12 ? 49 TRP J CZ3 1 +ATOM 27805 C CH2 . TRP J 1 49 ? 128.821 111.328 192.870 1.00 74.11 ? 49 TRP J CH2 1 +ATOM 27806 N N . LYS J 1 50 ? 125.800 116.901 195.641 1.00 83.41 ? 50 LYS J N 1 +ATOM 27807 C CA . LYS J 1 50 ? 124.558 116.475 196.285 1.00 79.72 ? 50 LYS J CA 1 +ATOM 27808 C C . LYS J 1 50 ? 123.385 116.549 195.316 1.00 80.57 ? 50 LYS J C 1 +ATOM 27809 O O . LYS J 1 50 ? 122.571 115.618 195.231 1.00 84.04 ? 50 LYS J O 1 +ATOM 27810 C CB . LYS J 1 50 ? 124.274 117.342 197.512 1.00 78.55 ? 50 LYS J CB 1 +ATOM 27811 C CG . LYS J 1 50 ? 125.314 117.273 198.615 1.00 80.98 ? 50 LYS J CG 1 +ATOM 27812 C CD . LYS J 1 50 ? 125.383 115.901 199.256 1.00 81.48 ? 50 LYS J CD 1 +ATOM 27813 C CE . LYS J 1 50 ? 126.055 115.978 200.618 1.00 81.29 ? 50 LYS J CE 1 +ATOM 27814 N NZ . LYS J 1 50 ? 127.457 116.470 200.527 1.00 80.07 1 50 LYS J NZ 1 +ATOM 27815 N N . SER J 1 51 ? 123.292 117.652 194.569 1.00 84.25 ? 51 SER J N 1 +ATOM 27816 C CA . SER J 1 51 ? 122.192 117.826 193.629 1.00 85.60 ? 51 SER J CA 1 +ATOM 27817 C C . SER J 1 51 ? 122.219 116.760 192.542 1.00 84.96 ? 51 SER J C 1 +ATOM 27818 O O . SER J 1 51 ? 121.170 116.237 192.151 1.00 87.98 ? 51 SER J O 1 +ATOM 27819 C CB . SER J 1 51 ? 122.248 119.224 193.013 1.00 87.57 ? 51 SER J CB 1 +ATOM 27820 O OG . SER J 1 51 ? 122.197 120.223 194.017 1.00 89.23 ? 51 SER J OG 1 +ATOM 27821 N N . PHE J 1 52 ? 123.409 116.430 192.035 1.00 86.55 ? 52 PHE J N 1 +ATOM 27822 C CA . PHE J 1 52 ? 123.502 115.399 191.008 1.00 88.69 ? 52 PHE J CA 1 +ATOM 27823 C C . PHE J 1 52 ? 123.161 114.024 191.567 1.00 91.36 ? 52 PHE J C 1 +ATOM 27824 O O . PHE J 1 52 ? 122.465 113.240 190.911 1.00 94.26 ? 52 PHE J O 1 +ATOM 27825 C CB . PHE J 1 52 ? 124.894 115.392 190.382 1.00 89.18 ? 52 PHE J CB 1 +ATOM 27826 C CG . PHE J 1 52 ? 125.090 114.302 189.369 1.00 87.51 ? 52 PHE J CG 1 +ATOM 27827 C CD1 . PHE J 1 52 ? 124.196 114.146 188.325 1.00 87.58 ? 52 PHE J CD1 1 +ATOM 27828 C CD2 . PHE J 1 52 ? 126.168 113.439 189.454 1.00 88.58 ? 52 PHE J CD2 1 +ATOM 27829 C CE1 . PHE J 1 52 ? 124.366 113.146 187.389 1.00 87.65 ? 52 PHE J CE1 1 +ATOM 27830 C CE2 . PHE J 1 52 ? 126.345 112.436 188.517 1.00 91.65 ? 52 PHE J CE2 1 +ATOM 27831 C CZ . PHE J 1 52 ? 125.442 112.292 187.484 1.00 91.05 ? 52 PHE J CZ 1 +ATOM 27832 N N . LYS J 1 53 ? 123.642 113.706 192.774 1.00 91.20 ? 53 LYS J N 1 +ATOM 27833 C CA . LYS J 1 53 ? 123.343 112.397 193.347 1.00 90.57 ? 53 LYS J CA 1 +ATOM 27834 C C . LYS J 1 53 ? 121.862 112.250 193.664 1.00 87.98 ? 53 LYS J C 1 +ATOM 27835 O O . LYS J 1 53 ? 121.345 111.128 193.686 1.00 86.37 ? 53 LYS J O 1 +ATOM 27836 C CB . LYS J 1 53 ? 124.182 112.151 194.602 1.00 87.43 ? 53 LYS J CB 1 +ATOM 27837 C CG . LYS J 1 53 ? 123.578 112.699 195.882 1.00 86.47 ? 53 LYS J CG 1 +ATOM 27838 C CD . LYS J 1 53 ? 124.394 112.313 197.101 1.00 87.63 ? 53 LYS J CD 1 +ATOM 27839 C CE . LYS J 1 53 ? 124.207 110.847 197.451 1.00 89.27 ? 53 LYS J CE 1 +ATOM 27840 N NZ . LYS J 1 53 ? 124.906 110.484 198.714 1.00 90.60 1 53 LYS J NZ 1 +ATOM 27841 N N . GLN J 1 54 ? 121.165 113.361 193.915 1.00 92.36 ? 54 GLN J N 1 +ATOM 27842 C CA . GLN J 1 54 ? 119.736 113.265 194.193 1.00 90.71 ? 54 GLN J CA 1 +ATOM 27843 C C . GLN J 1 54 ? 118.905 113.241 192.914 1.00 90.32 ? 54 GLN J C 1 +ATOM 27844 O O . GLN J 1 54 ? 117.945 112.469 192.808 1.00 92.41 ? 54 GLN J O 1 +ATOM 27845 C CB . GLN J 1 54 ? 119.296 114.420 195.092 1.00 90.96 ? 54 GLN J CB 1 +ATOM 27846 C CG . GLN J 1 54 ? 117.829 114.792 194.950 1.00 91.95 ? 54 GLN J CG 1 +ATOM 27847 C CD . GLN J 1 54 ? 117.388 115.826 195.964 1.00 94.71 ? 54 GLN J CD 1 +ATOM 27848 O OE1 . GLN J 1 54 ? 118.116 116.139 196.905 1.00 96.35 ? 54 GLN J OE1 1 +ATOM 27849 N NE2 . GLN J 1 54 ? 116.187 116.362 195.778 1.00 95.51 ? 54 GLN J NE2 1 +ATOM 27850 N N . ASN J 1 55 ? 119.262 114.070 191.931 1.00 100.54 ? 55 ASN J N 1 +ATOM 27851 C CA . ASN J 1 55 ? 118.410 114.288 190.768 1.00 101.92 ? 55 ASN J CA 1 +ATOM 27852 C C . ASN J 1 55 ? 118.387 113.116 189.795 1.00 101.19 ? 55 ASN J C 1 +ATOM 27853 O O . ASN J 1 55 ? 117.367 112.908 189.129 1.00 101.75 ? 55 ASN J O 1 +ATOM 27854 C CB . ASN J 1 55 ? 118.858 115.551 190.029 1.00 103.75 ? 55 ASN J CB 1 +ATOM 27855 C CG . ASN J 1 55 ? 117.753 116.162 189.193 1.00 104.95 ? 55 ASN J CG 1 +ATOM 27856 O OD1 . ASN J 1 55 ? 116.841 116.800 189.718 1.00 105.18 ? 55 ASN J OD1 1 +ATOM 27857 N ND2 . ASN J 1 55 ? 117.834 115.975 187.881 1.00 103.25 ? 55 ASN J ND2 1 +ATOM 27858 N N . TYR J 1 56 ? 119.470 112.346 189.695 1.00 97.67 ? 56 TYR J N 1 +ATOM 27859 C CA . TYR J 1 56 ? 119.589 111.268 188.712 1.00 97.03 ? 56 TYR J CA 1 +ATOM 27860 C C . TYR J 1 56 ? 119.968 109.974 189.418 1.00 100.31 ? 56 TYR J C 1 +ATOM 27861 O O . TYR J 1 56 ? 121.144 109.587 189.446 1.00 101.74 ? 56 TYR J O 1 +ATOM 27862 C CB . TYR J 1 56 ? 120.611 111.618 187.630 1.00 96.39 ? 56 TYR J CB 1 +ATOM 27863 C CG . TYR J 1 56 ? 120.121 112.626 186.615 1.00 98.02 ? 56 TYR J CG 1 +ATOM 27864 C CD1 . TYR J 1 56 ? 119.261 112.247 185.592 1.00 97.03 ? 56 TYR J CD1 1 +ATOM 27865 C CD2 . TYR J 1 56 ? 120.528 113.952 186.671 1.00 98.46 ? 56 TYR J CD2 1 +ATOM 27866 C CE1 . TYR J 1 56 ? 118.815 113.161 184.659 1.00 95.66 ? 56 TYR J CE1 1 +ATOM 27867 C CE2 . TYR J 1 56 ? 120.088 114.874 185.742 1.00 97.11 ? 56 TYR J CE2 1 +ATOM 27868 C CZ . TYR J 1 56 ? 119.232 114.473 184.739 1.00 95.92 ? 56 TYR J CZ 1 +ATOM 27869 O OH . TYR J 1 56 ? 118.792 115.390 183.814 1.00 96.26 ? 56 TYR J OH 1 +ATOM 27870 N N . PRO J 1 57 ? 118.995 109.277 190.006 1.00 103.43 ? 57 PRO J N 1 +ATOM 27871 C CA . PRO J 1 57 ? 119.299 108.000 190.663 1.00 100.68 ? 57 PRO J CA 1 +ATOM 27872 C C . PRO J 1 57 ? 119.469 106.856 189.676 1.00 101.09 ? 57 PRO J C 1 +ATOM 27873 O O . PRO J 1 57 ? 120.252 105.933 189.919 1.00 102.18 ? 57 PRO J O 1 +ATOM 27874 C CB . PRO J 1 57 ? 118.085 107.772 191.577 1.00 100.64 ? 57 PRO J CB 1 +ATOM 27875 C CG . PRO J 1 57 ? 117.269 109.048 191.511 1.00 101.71 ? 57 PRO J CG 1 +ATOM 27876 C CD . PRO J 1 57 ? 117.592 109.669 190.197 1.00 102.33 ? 57 PRO J CD 1 +ATOM 27877 N N . GLU J 1 58 ? 118.734 106.900 188.560 1.00 99.25 ? 58 GLU J N 1 +ATOM 27878 C CA . GLU J 1 58 ? 118.761 105.785 187.618 1.00 99.79 ? 58 GLU J CA 1 +ATOM 27879 C C . GLU J 1 58 ? 120.081 105.703 186.857 1.00 100.14 ? 58 GLU J C 1 +ATOM 27880 O O . GLU J 1 58 ? 120.527 104.601 186.520 1.00 101.22 ? 58 GLU J O 1 +ATOM 27881 C CB . GLU J 1 58 ? 117.578 105.884 186.651 1.00 99.05 ? 58 GLU J CB 1 +ATOM 27882 C CG . GLU J 1 58 ? 117.801 106.775 185.439 1.00 98.88 ? 58 GLU J CG 1 +ATOM 27883 C CD . GLU J 1 58 ? 117.530 108.238 185.734 1.00 101.13 ? 58 GLU J CD 1 +ATOM 27884 O OE1 . GLU J 1 58 ? 117.272 108.572 186.910 1.00 101.31 ? 58 GLU J OE1 1 +ATOM 27885 O OE2 . GLU J 1 58 ? 117.573 109.055 184.790 1.00 100.41 -1 58 GLU J OE2 1 +ATOM 27886 N N . LEU J 1 59 ? 120.717 106.842 186.572 1.00 85.47 ? 59 LEU J N 1 +ATOM 27887 C CA . LEU J 1 59 ? 121.995 106.816 185.868 1.00 80.56 ? 59 LEU J CA 1 +ATOM 27888 C C . LEU J 1 59 ? 123.145 106.420 186.783 1.00 78.71 ? 59 LEU J C 1 +ATOM 27889 O O . LEU J 1 59 ? 124.154 105.889 186.305 1.00 80.95 ? 59 LEU J O 1 +ATOM 27890 C CB . LEU J 1 59 ? 122.280 108.174 185.227 1.00 80.66 ? 59 LEU J CB 1 +ATOM 27891 C CG . LEU J 1 59 ? 121.836 108.316 183.770 1.00 81.95 ? 59 LEU J CG 1 +ATOM 27892 C CD1 . LEU J 1 59 ? 122.001 109.747 183.290 1.00 82.35 ? 59 LEU J CD1 1 +ATOM 27893 C CD2 . LEU J 1 59 ? 122.607 107.355 182.880 1.00 82.58 ? 59 LEU J CD2 1 +ATOM 27894 N N . LEU J 1 60 ? 123.016 106.669 188.088 1.00 75.75 ? 60 LEU J N 1 +ATOM 27895 C CA . LEU J 1 60 ? 124.100 106.349 189.010 1.00 80.49 ? 60 LEU J CA 1 +ATOM 27896 C C . LEU J 1 60 ? 124.332 104.846 189.104 1.00 83.22 ? 60 LEU J C 1 +ATOM 27897 O O . LEU J 1 60 ? 125.426 104.411 189.480 1.00 85.73 ? 60 LEU J O 1 +ATOM 27898 C CB . LEU J 1 60 ? 123.802 106.933 190.391 1.00 81.26 ? 60 LEU J CB 1 +ATOM 27899 C CG . LEU J 1 60 ? 124.997 107.113 191.331 1.00 83.11 ? 60 LEU J CG 1 +ATOM 27900 C CD1 . LEU J 1 60 ? 125.905 108.225 190.835 1.00 80.87 ? 60 LEU J CD1 1 +ATOM 27901 C CD2 . LEU J 1 60 ? 124.536 107.390 192.752 1.00 81.68 ? 60 LEU J CD2 1 +ATOM 27902 N N . GLY J 1 61 ? 123.320 104.041 188.775 1.00 94.03 ? 61 GLY J N 1 +ATOM 27903 C CA . GLY J 1 61 ? 123.505 102.601 188.770 1.00 97.37 ? 61 GLY J CA 1 +ATOM 27904 C C . GLY J 1 61 ? 124.484 102.129 187.715 1.00 97.57 ? 61 GLY J C 1 +ATOM 27905 O O . GLY J 1 61 ? 125.257 101.197 187.955 1.00 97.23 ? 61 GLY J O 1 +ATOM 27906 N N . ALA J 1 62 ? 124.471 102.760 186.541 1.00 92.77 ? 62 ALA J N 1 +ATOM 27907 C CA . ALA J 1 62 ? 125.371 102.386 185.459 1.00 91.26 ? 62 ALA J CA 1 +ATOM 27908 C C . ALA J 1 62 ? 126.796 102.886 185.660 1.00 91.74 ? 62 ALA J C 1 +ATOM 27909 O O . ALA J 1 62 ? 127.694 102.442 184.937 1.00 92.83 ? 62 ALA J O 1 +ATOM 27910 C CB . ALA J 1 62 ? 124.832 102.908 184.124 1.00 91.67 ? 62 ALA J CB 1 +ATOM 27911 N N . LEU J 1 63 ? 127.028 103.788 186.609 1.00 92.69 ? 63 LEU J N 1 +ATOM 27912 C CA . LEU J 1 63 ? 128.356 104.344 186.832 1.00 94.59 ? 63 LEU J CA 1 +ATOM 27913 C C . LEU J 1 63 ? 129.169 103.564 187.855 1.00 94.91 ? 63 LEU J C 1 +ATOM 27914 O O . LEU J 1 63 ? 130.344 103.885 188.065 1.00 95.58 ? 63 LEU J O 1 +ATOM 27915 C CB . LEU J 1 63 ? 128.247 105.809 187.271 1.00 93.72 ? 63 LEU J CB 1 +ATOM 27916 C CG . LEU J 1 63 ? 129.377 106.733 186.817 1.00 92.00 ? 63 LEU J CG 1 +ATOM 27917 C CD1 . LEU J 1 63 ? 129.641 106.566 185.327 1.00 91.48 ? 63 LEU J CD1 1 +ATOM 27918 C CD2 . LEU J 1 63 ? 129.044 108.177 187.150 1.00 91.74 ? 63 LEU J CD2 1 +ATOM 27919 N N . ILE J 1 64 ? 128.585 102.550 188.491 1.00 92.02 ? 64 ILE J N 1 +ATOM 27920 C CA . ILE J 1 64 ? 129.304 101.765 189.491 1.00 92.03 ? 64 ILE J CA 1 +ATOM 27921 C C . ILE J 1 64 ? 129.345 100.278 189.172 1.00 93.06 ? 64 ILE J C 1 +ATOM 27922 O O . ILE J 1 64 ? 130.226 99.565 189.686 1.00 92.51 ? 64 ILE J O 1 +ATOM 27923 C CB . ILE J 1 64 ? 128.700 101.992 190.896 1.00 87.45 ? 64 ILE J CB 1 +ATOM 27924 C CG1 . ILE J 1 64 ? 128.369 103.468 191.113 1.00 87.56 ? 64 ILE J CG1 1 +ATOM 27925 C CG2 . ILE J 1 64 ? 129.669 101.549 191.977 1.00 87.00 ? 64 ILE J CG2 1 +ATOM 27926 C CD1 . ILE J 1 64 ? 127.523 103.727 192.340 1.00 88.97 ? 64 ILE J CD1 1 +ATOM 27927 N N . ASP J 1 65 ? 128.452 99.750 188.334 1.00 95.08 ? 65 ASP J N 1 +ATOM 27928 C CA . ASP J 1 65 ? 128.409 98.320 188.048 1.00 93.17 ? 65 ASP J CA 1 +ATOM 27929 C C . ASP J 1 65 ? 129.113 97.972 186.740 1.00 92.12 ? 65 ASP J C 1 +ATOM 27930 O O . ASP J 1 65 ? 130.059 97.177 186.732 1.00 93.50 ? 65 ASP J O 1 +ATOM 27931 C CB . ASP J 1 65 ? 126.953 97.839 188.016 1.00 94.41 ? 65 ASP J CB 1 +ATOM 27932 C CG . ASP J 1 65 ? 126.192 98.207 189.275 1.00 97.36 ? 65 ASP J CG 1 +ATOM 27933 O OD1 . ASP J 1 65 ? 126.844 98.494 190.301 1.00 97.77 ? 65 ASP J OD1 1 +ATOM 27934 O OD2 . ASP J 1 65 ? 124.943 98.211 189.238 1.00 97.07 -1 65 ASP J OD2 1 +ATOM 27935 N N . LYS J 1 66 ? 128.670 98.556 185.627 1.00 87.19 ? 66 LYS J N 1 +ATOM 27936 C CA . LYS J 1 66 ? 129.235 98.226 184.325 1.00 88.68 ? 66 LYS J CA 1 +ATOM 27937 C C . LYS J 1 66 ? 130.562 98.929 184.059 1.00 93.32 ? 66 LYS J C 1 +ATOM 27938 O O . LYS J 1 66 ? 131.466 98.330 183.466 1.00 93.61 ? 66 LYS J O 1 +ATOM 27939 C CB . LYS J 1 66 ? 128.238 98.569 183.215 1.00 89.96 ? 66 LYS J CB 1 +ATOM 27940 C CG . LYS J 1 66 ? 127.103 97.573 183.074 1.00 90.16 ? 66 LYS J CG 1 +ATOM 27941 C CD . LYS J 1 66 ? 125.866 98.220 182.474 1.00 90.57 ? 66 LYS J CD 1 +ATOM 27942 C CE . LYS J 1 66 ? 126.092 98.586 181.016 1.00 88.17 ? 66 LYS J CE 1 +ATOM 27943 N NZ . LYS J 1 66 ? 126.388 97.386 180.188 1.00 88.81 1 66 LYS J NZ 1 +ATOM 27944 N N . TYR J 1 67 ? 130.705 100.184 184.488 1.00 88.72 ? 67 TYR J N 1 +ATOM 27945 C CA . TYR J 1 67 ? 131.882 100.979 184.160 1.00 82.40 ? 67 TYR J CA 1 +ATOM 27946 C C . TYR J 1 67 ? 132.780 101.277 185.350 1.00 75.51 ? 67 TYR J C 1 +ATOM 27947 O O . TYR J 1 67 ? 133.995 101.382 185.172 1.00 76.50 ? 67 TYR J O 1 +ATOM 27948 C CB . TYR J 1 67 ? 131.459 102.302 183.512 1.00 79.96 ? 67 TYR J CB 1 +ATOM 27949 C CG . TYR J 1 67 ? 130.693 102.120 182.224 1.00 77.10 ? 67 TYR J CG 1 +ATOM 27950 C CD1 . TYR J 1 67 ? 131.348 101.834 181.034 1.00 80.01 ? 67 TYR J CD1 1 +ATOM 27951 C CD2 . TYR J 1 67 ? 129.311 102.223 182.200 1.00 77.31 ? 67 TYR J CD2 1 +ATOM 27952 C CE1 . TYR J 1 67 ? 130.645 101.665 179.857 1.00 82.17 ? 67 TYR J CE1 1 +ATOM 27953 C CE2 . TYR J 1 67 ? 128.602 102.056 181.030 1.00 80.33 ? 67 TYR J CE2 1 +ATOM 27954 C CZ . TYR J 1 67 ? 129.272 101.777 179.863 1.00 83.09 ? 67 TYR J CZ 1 +ATOM 27955 O OH . TYR J 1 67 ? 128.562 101.609 178.697 1.00 88.22 ? 67 TYR J OH 1 +ATOM 27956 N N . LEU J 1 68 ? 132.214 101.415 186.549 1.00 64.79 ? 68 LEU J N 1 +ATOM 27957 C CA . LEU J 1 68 ? 132.977 101.591 187.785 1.00 65.06 ? 68 LEU J CA 1 +ATOM 27958 C C . LEU J 1 68 ? 133.870 102.834 187.726 1.00 70.56 ? 68 LEU J C 1 +ATOM 27959 O O . LEU J 1 68 ? 135.097 102.757 187.794 1.00 75.92 ? 68 LEU J O 1 +ATOM 27960 C CB . LEU J 1 68 ? 133.801 100.337 188.098 1.00 68.71 ? 68 LEU J CB 1 +ATOM 27961 C CG . LEU J 1 68 ? 133.034 99.019 188.223 1.00 73.78 ? 68 LEU J CG 1 +ATOM 27962 C CD1 . LEU J 1 68 ? 133.187 98.165 186.976 1.00 73.29 ? 68 LEU J CD1 1 +ATOM 27963 C CD2 . LEU J 1 68 ? 133.493 98.256 189.457 1.00 74.17 ? 68 LEU J CD2 1 +ATOM 27964 N N . LEU J 1 69 ? 133.226 103.995 187.603 1.00 77.98 ? 69 LEU J N 1 +ATOM 27965 C CA . LEU J 1 69 ? 133.946 105.263 187.653 1.00 78.97 ? 69 LEU J CA 1 +ATOM 27966 C C . LEU J 1 69 ? 133.938 105.896 189.038 1.00 77.42 ? 69 LEU J C 1 +ATOM 27967 O O . LEU J 1 69 ? 134.890 106.602 189.393 1.00 75.59 ? 69 LEU J O 1 +ATOM 27968 C CB . LEU J 1 69 ? 133.358 106.254 186.643 1.00 75.66 ? 69 LEU J CB 1 +ATOM 27969 C CG . LEU J 1 69 ? 133.949 106.219 185.234 1.00 72.56 ? 69 LEU J CG 1 +ATOM 27970 C CD1 . LEU J 1 69 ? 133.151 107.095 184.281 1.00 71.15 ? 69 LEU J CD1 1 +ATOM 27971 C CD2 . LEU J 1 69 ? 135.405 106.646 185.267 1.00 73.92 ? 69 LEU J CD2 1 +ATOM 27972 N N . VAL J 1 70 ? 132.890 105.666 189.825 1.00 85.92 ? 70 VAL J N 1 +ATOM 27973 C CA . VAL J 1 70 ? 132.750 106.252 191.152 1.00 84.51 ? 70 VAL J CA 1 +ATOM 27974 C C . VAL J 1 70 ? 132.417 105.144 192.142 1.00 85.44 ? 70 VAL J C 1 +ATOM 27975 O O . VAL J 1 70 ? 131.588 104.272 191.860 1.00 82.01 ? 70 VAL J O 1 +ATOM 27976 C CB . VAL J 1 70 ? 131.674 107.361 191.171 1.00 81.48 ? 70 VAL J CB 1 +ATOM 27977 C CG1 . VAL J 1 70 ? 130.353 106.843 190.617 1.00 83.46 ? 70 VAL J CG1 1 +ATOM 27978 C CG2 . VAL J 1 70 ? 131.494 107.910 192.578 1.00 82.24 ? 70 VAL J CG2 1 +ATOM 27979 N N . SER J 1 71 ? 133.077 105.170 193.297 1.00 103.29 ? 71 SER J N 1 +ATOM 27980 C CA . SER J 1 71 ? 132.893 104.144 194.314 1.00 105.23 ? 71 SER J CA 1 +ATOM 27981 C C . SER J 1 71 ? 131.590 104.397 195.072 1.00 107.76 ? 71 SER J C 1 +ATOM 27982 O O . SER J 1 71 ? 130.802 105.283 194.730 1.00 107.55 ? 71 SER J O 1 +ATOM 27983 C CB . SER J 1 71 ? 134.101 104.102 195.246 1.00 104.80 ? 71 SER J CB 1 +ATOM 27984 O OG . SER J 1 71 ? 134.237 105.317 195.962 1.00 106.68 ? 71 SER J OG 1 +ATOM 27985 N N . GLN J 1 72 ? 131.350 103.611 196.120 1.00 104.40 ? 72 GLN J N 1 +ATOM 27986 C CA . GLN J 1 72 ? 130.129 103.700 196.911 1.00 100.53 ? 72 GLN J CA 1 +ATOM 27987 C C . GLN J 1 72 ? 130.350 104.330 198.277 1.00 101.91 ? 72 GLN J C 1 +ATOM 27988 O O . GLN J 1 72 ? 129.577 105.201 198.688 1.00 104.80 ? 72 GLN J O 1 +ATOM 27989 C CB . GLN J 1 72 ? 129.514 102.302 197.074 1.00 99.20 ? 72 GLN J CB 1 +ATOM 27990 C CG . GLN J 1 72 ? 128.321 102.253 198.007 1.00 100.40 ? 72 GLN J CG 1 +ATOM 27991 C CD . GLN J 1 72 ? 127.113 102.969 197.446 1.00 101.65 ? 72 GLN J CD 1 +ATOM 27992 O OE1 . GLN J 1 72 ? 126.616 103.927 198.036 1.00 103.46 ? 72 GLN J OE1 1 +ATOM 27993 N NE2 . GLN J 1 72 ? 126.631 102.507 196.299 1.00 103.59 ? 72 GLN J NE2 1 +ATOM 27994 N N . ILE J 1 73 ? 131.395 103.912 198.996 1.00 108.83 ? 73 ILE J N 1 +ATOM 27995 C CA . ILE J 1 73 ? 131.677 104.489 200.310 1.00 111.67 ? 73 ILE J CA 1 +ATOM 27996 C C . ILE J 1 73 ? 132.010 105.971 200.179 1.00 110.14 ? 73 ILE J C 1 +ATOM 27997 O O . ILE J 1 73 ? 131.495 106.813 200.926 1.00 111.27 ? 73 ILE J O 1 +ATOM 27998 C CB . ILE J 1 73 ? 132.809 103.712 201.007 1.00 108.34 ? 73 ILE J CB 1 +ATOM 27999 C CG1 . ILE J 1 73 ? 132.384 102.265 201.272 1.00 109.23 ? 73 ILE J CG1 1 +ATOM 28000 C CG2 . ILE J 1 73 ? 133.213 104.393 202.307 1.00 104.44 ? 73 ILE J CG2 1 +ATOM 28001 C CD1 . ILE J 1 73 ? 132.958 101.262 200.295 1.00 108.17 ? 73 ILE J CD1 1 +ATOM 28002 N N . ASP J 1 74 ? 132.872 106.311 199.218 1.00 98.99 ? 74 ASP J N 1 +ATOM 28003 C CA . ASP J 1 74 ? 133.243 107.707 199.016 1.00 95.90 ? 74 ASP J CA 1 +ATOM 28004 C C . ASP J 1 74 ? 132.077 108.528 198.484 1.00 97.12 ? 74 ASP J C 1 +ATOM 28005 O O . ASP J 1 74 ? 131.960 109.716 198.807 1.00 98.15 ? 74 ASP J O 1 +ATOM 28006 C CB . ASP J 1 74 ? 134.438 107.797 198.070 1.00 97.46 ? 74 ASP J CB 1 +ATOM 28007 C CG . ASP J 1 74 ? 135.707 107.250 198.688 1.00 98.98 ? 74 ASP J CG 1 +ATOM 28008 O OD1 . ASP J 1 74 ? 135.837 107.318 199.928 1.00 98.67 ? 74 ASP J OD1 1 +ATOM 28009 O OD2 . ASP J 1 74 ? 136.570 106.745 197.940 1.00 99.83 -1 74 ASP J OD2 1 +ATOM 28010 N N . SER J 1 75 ? 131.215 107.924 197.664 1.00 96.98 ? 75 SER J N 1 +ATOM 28011 C CA . SER J 1 75 ? 130.020 108.622 197.205 1.00 96.61 ? 75 SER J CA 1 +ATOM 28012 C C . SER J 1 75 ? 129.095 108.942 198.370 1.00 97.66 ? 75 SER J C 1 +ATOM 28013 O O . SER J 1 75 ? 128.564 110.055 198.469 1.00 95.80 ? 75 SER J O 1 +ATOM 28014 C CB . SER J 1 75 ? 129.290 107.782 196.158 1.00 96.58 ? 75 SER J CB 1 +ATOM 28015 O OG . SER J 1 75 ? 128.096 108.416 195.736 1.00 97.44 ? 75 SER J OG 1 +ATOM 28016 N N . ASP J 1 76 ? 128.890 107.973 199.266 1.00 102.34 ? 76 ASP J N 1 +ATOM 28017 C CA . ASP J 1 76 ? 128.038 108.213 200.425 1.00 100.86 ? 76 ASP J CA 1 +ATOM 28018 C C . ASP J 1 76 ? 128.640 109.266 201.345 1.00 99.71 ? 76 ASP J C 1 +ATOM 28019 O O . ASP J 1 76 ? 127.922 110.133 201.857 1.00 96.81 ? 76 ASP J O 1 +ATOM 28020 C CB . ASP J 1 76 ? 127.799 106.907 201.182 1.00 100.45 ? 76 ASP J CB 1 +ATOM 28021 C CG . ASP J 1 76 ? 126.580 106.161 200.679 1.00 100.86 ? 76 ASP J CG 1 +ATOM 28022 O OD1 . ASP J 1 76 ? 126.152 106.425 199.536 1.00 98.14 ? 76 ASP J OD1 1 +ATOM 28023 O OD2 . ASP J 1 76 ? 126.049 105.310 201.423 1.00 102.20 -1 76 ASP J OD2 1 +ATOM 28024 N N . ASN J 1 77 ? 129.956 109.212 201.566 1.00 110.81 ? 77 ASN J N 1 +ATOM 28025 C CA . ASN J 1 77 ? 130.624 110.242 202.352 1.00 110.02 ? 77 ASN J CA 1 +ATOM 28026 C C . ASN J 1 77 ? 130.729 111.571 201.613 1.00 112.69 ? 77 ASN J C 1 +ATOM 28027 O O . ASN J 1 77 ? 131.091 112.575 202.237 1.00 111.63 ? 77 ASN J O 1 +ATOM 28028 C CB . ASN J 1 77 ? 132.019 109.770 202.766 1.00 110.50 ? 77 ASN J CB 1 +ATOM 28029 C CG . ASN J 1 77 ? 131.983 108.816 203.943 1.00 112.03 ? 77 ASN J CG 1 +ATOM 28030 O OD1 . ASN J 1 77 ? 131.131 108.929 204.824 1.00 112.02 ? 77 ASN J OD1 1 +ATOM 28031 N ND2 . ASN J 1 77 ? 132.912 107.867 203.964 1.00 111.52 ? 77 ASN J ND2 1 +ATOM 28032 N N . ASN J 1 78 ? 130.430 111.594 200.313 1.00 107.67 ? 78 ASN J N 1 +ATOM 28033 C CA . ASN J 1 78 ? 130.390 112.818 199.509 1.00 103.79 ? 78 ASN J CA 1 +ATOM 28034 C C . ASN J 1 78 ? 131.751 113.518 199.490 1.00 103.11 ? 78 ASN J C 1 +ATOM 28035 O O . ASN J 1 78 ? 131.898 114.672 199.899 1.00 102.19 ? 78 ASN J O 1 +ATOM 28036 C CB . ASN J 1 78 ? 129.288 113.758 200.010 1.00 103.50 ? 78 ASN J CB 1 +ATOM 28037 C CG . ASN J 1 78 ? 127.949 113.062 200.149 1.00 103.63 ? 78 ASN J CG 1 +ATOM 28038 O OD1 . ASN J 1 78 ? 127.372 112.598 199.166 1.00 102.48 ? 78 ASN J OD1 1 +ATOM 28039 N ND2 . ASN J 1 78 ? 127.448 112.986 201.376 1.00 104.54 ? 78 ASN J ND2 1 +ATOM 28040 N N . LEU J 1 79 ? 132.752 112.793 198.999 1.00 109.34 ? 79 LEU J N 1 +ATOM 28041 C CA . LEU J 1 79 ? 134.112 113.303 198.839 1.00 111.03 ? 79 LEU J CA 1 +ATOM 28042 C C . LEU J 1 79 ? 134.642 112.970 197.448 1.00 112.26 ? 79 LEU J C 1 +ATOM 28043 O O . LEU J 1 79 ? 135.747 112.451 197.282 1.00 111.99 ? 79 LEU J O 1 +ATOM 28044 C CB . LEU J 1 79 ? 135.035 112.750 199.919 1.00 111.38 ? 79 LEU J CB 1 +ATOM 28045 C CG . LEU J 1 79 ? 134.878 113.360 201.314 1.00 111.39 ? 79 LEU J CG 1 +ATOM 28046 C CD1 . LEU J 1 79 ? 135.559 112.495 202.364 1.00 110.01 ? 79 LEU J CD1 1 +ATOM 28047 C CD2 . LEU J 1 79 ? 135.426 114.778 201.347 1.00 110.65 ? 79 LEU J CD2 1 +ATOM 28048 N N . VAL J 1 80 ? 133.848 113.274 196.423 1.00 97.79 ? 80 VAL J N 1 +ATOM 28049 C CA . VAL J 1 80 ? 134.176 112.955 195.038 1.00 94.24 ? 80 VAL J CA 1 +ATOM 28050 C C . VAL J 1 80 ? 134.481 114.250 194.298 1.00 93.52 ? 80 VAL J C 1 +ATOM 28051 O O . VAL J 1 80 ? 133.679 115.191 194.322 1.00 94.93 ? 80 VAL J O 1 +ATOM 28052 C CB . VAL J 1 80 ? 133.033 112.187 194.351 1.00 93.18 ? 80 VAL J CB 1 +ATOM 28053 C CG1 . VAL J 1 80 ? 133.274 112.097 192.852 1.00 93.79 ? 80 VAL J CG1 1 +ATOM 28054 C CG2 . VAL J 1 80 ? 132.885 110.800 194.957 1.00 93.80 ? 80 VAL J CG2 1 +ATOM 28055 N N . ASN J 1 81 ? 135.637 114.294 193.638 1.00 79.75 ? 81 ASN J N 1 +ATOM 28056 C CA . ASN J 1 81 ? 136.033 115.440 192.831 1.00 76.01 ? 81 ASN J CA 1 +ATOM 28057 C C . ASN J 1 81 ? 135.463 115.271 191.426 1.00 78.44 ? 81 ASN J C 1 +ATOM 28058 O O . ASN J 1 81 ? 135.684 114.241 190.780 1.00 80.88 ? 81 ASN J O 1 +ATOM 28059 C CB . ASN J 1 81 ? 137.556 115.563 192.796 1.00 75.10 ? 81 ASN J CB 1 +ATOM 28060 C CG . ASN J 1 81 ? 138.028 116.784 192.035 1.00 79.05 ? 81 ASN J CG 1 +ATOM 28061 O OD1 . ASN J 1 81 ? 137.232 117.637 191.645 1.00 81.53 ? 81 ASN J OD1 1 +ATOM 28062 N ND2 . ASN J 1 81 ? 139.336 116.879 191.827 1.00 80.69 ? 81 ASN J ND2 1 +ATOM 28063 N N . VAL J 1 82 ? 134.732 116.284 190.953 1.00 65.20 ? 82 VAL J N 1 +ATOM 28064 C CA . VAL J 1 82 ? 133.984 116.144 189.707 1.00 66.10 ? 82 VAL J CA 1 +ATOM 28065 C C . VAL J 1 82 ? 134.833 116.391 188.463 1.00 69.96 ? 82 VAL J C 1 +ATOM 28066 O O . VAL J 1 82 ? 134.499 115.875 187.386 1.00 76.35 ? 82 VAL J O 1 +ATOM 28067 C CB . VAL J 1 82 ? 132.765 117.080 189.709 1.00 63.94 ? 82 VAL J CB 1 +ATOM 28068 C CG1 . VAL J 1 82 ? 131.911 116.828 190.939 1.00 68.00 ? 82 VAL J CG1 1 +ATOM 28069 C CG2 . VAL J 1 82 ? 133.207 118.532 189.658 1.00 65.96 ? 82 VAL J CG2 1 +ATOM 28070 N N . GLU J 1 83 ? 135.918 117.162 188.571 1.00 68.94 ? 83 GLU J N 1 +ATOM 28071 C CA . GLU J 1 83 ? 136.756 117.424 187.404 1.00 72.40 ? 83 GLU J CA 1 +ATOM 28072 C C . GLU J 1 83 ? 137.388 116.141 186.879 1.00 74.91 ? 83 GLU J C 1 +ATOM 28073 O O . GLU J 1 83 ? 137.421 115.902 185.663 1.00 77.17 ? 83 GLU J O 1 +ATOM 28074 C CB . GLU J 1 83 ? 137.835 118.449 187.754 1.00 73.13 ? 83 GLU J CB 1 +ATOM 28075 N N . LEU J 1 84 ? 137.894 115.302 187.785 1.00 71.44 ? 84 LEU J N 1 +ATOM 28076 C CA . LEU J 1 84 ? 138.460 114.022 187.380 1.00 74.87 ? 84 LEU J CA 1 +ATOM 28077 C C . LEU J 1 84 ? 137.410 113.128 186.737 1.00 78.95 ? 84 LEU J C 1 +ATOM 28078 O O . LEU J 1 84 ? 137.707 112.433 185.759 1.00 82.02 ? 84 LEU J O 1 +ATOM 28079 C CB . LEU J 1 84 ? 139.096 113.329 188.585 1.00 77.48 ? 84 LEU J CB 1 +ATOM 28080 C CG . LEU J 1 84 ? 140.032 114.202 189.426 1.00 78.84 ? 84 LEU J CG 1 +ATOM 28081 C CD1 . LEU J 1 84 ? 140.615 113.418 190.596 1.00 77.78 ? 84 LEU J CD1 1 +ATOM 28082 C CD2 . LEU J 1 84 ? 141.140 114.789 188.562 1.00 76.70 ? 84 LEU J CD2 1 +ATOM 28083 N N . LEU J 1 85 ? 136.182 113.135 187.263 1.00 73.24 ? 85 LEU J N 1 +ATOM 28084 C CA . LEU J 1 85 ? 135.112 112.354 186.649 1.00 72.82 ? 85 LEU J CA 1 +ATOM 28085 C C . LEU J 1 85 ? 134.817 112.838 185.235 1.00 76.09 ? 85 LEU J C 1 +ATOM 28086 O O . LEU J 1 85 ? 134.608 112.027 184.325 1.00 80.32 ? 85 LEU J O 1 +ATOM 28087 C CB . LEU J 1 85 ? 133.854 112.413 187.515 1.00 70.46 ? 85 LEU J CB 1 +ATOM 28088 C CG . LEU J 1 85 ? 132.776 111.380 187.186 1.00 70.57 ? 85 LEU J CG 1 +ATOM 28089 C CD1 . LEU J 1 85 ? 133.232 109.992 187.593 1.00 73.40 ? 85 LEU J CD1 1 +ATOM 28090 C CD2 . LEU J 1 85 ? 131.465 111.735 187.868 1.00 72.36 ? 85 LEU J CD2 1 +ATOM 28091 N N . ILE J 1 86 ? 134.801 114.158 185.029 1.00 71.98 ? 86 ILE J N 1 +ATOM 28092 C CA . ILE J 1 86 ? 134.559 114.692 183.690 1.00 71.15 ? 86 ILE J CA 1 +ATOM 28093 C C . ILE J 1 86 ? 135.669 114.267 182.736 1.00 71.38 ? 86 ILE J C 1 +ATOM 28094 O O . ILE J 1 86 ? 135.408 113.849 181.598 1.00 76.90 ? 86 ILE J O 1 +ATOM 28095 C CB . ILE J 1 86 ? 134.409 116.223 183.740 1.00 66.89 ? 86 ILE J CB 1 +ATOM 28096 C CG1 . ILE J 1 86 ? 133.145 116.609 184.505 1.00 67.40 ? 86 ILE J CG1 1 +ATOM 28097 C CG2 . ILE J 1 86 ? 134.376 116.804 182.338 1.00 69.65 ? 86 ILE J CG2 1 +ATOM 28098 C CD1 . ILE J 1 86 ? 133.035 118.088 184.792 1.00 69.00 ? 86 ILE J CD1 1 +ATOM 28099 N N . ASP J 1 87 ? 136.923 114.361 183.182 1.00 69.47 ? 87 ASP J N 1 +ATOM 28100 C CA . ASP J 1 87 ? 138.040 113.969 182.326 1.00 74.50 ? 87 ASP J CA 1 +ATOM 28101 C C . ASP J 1 87 ? 137.982 112.484 181.980 1.00 75.53 ? 87 ASP J C 1 +ATOM 28102 O O . ASP J 1 87 ? 138.237 112.090 180.833 1.00 79.97 ? 87 ASP J O 1 +ATOM 28103 C CB . ASP J 1 87 ? 139.363 114.314 183.008 1.00 77.43 ? 87 ASP J CB 1 +ATOM 28104 C CG . ASP J 1 87 ? 139.495 115.793 183.296 1.00 80.48 ? 87 ASP J CG 1 +ATOM 28105 O OD1 . ASP J 1 87 ? 138.760 116.586 182.671 1.00 80.92 ? 87 ASP J OD1 1 +ATOM 28106 O OD2 . ASP J 1 87 ? 140.329 116.165 184.148 1.00 84.24 -1 87 ASP J OD2 1 +ATOM 28107 N N . GLU J 1 88 ? 137.646 111.642 182.961 1.00 63.90 ? 88 GLU J N 1 +ATOM 28108 C CA . GLU J 1 88 ? 137.559 110.208 182.709 1.00 60.38 ? 88 GLU J CA 1 +ATOM 28109 C C . GLU J 1 88 ? 136.419 109.884 181.751 1.00 60.74 ? 88 GLU J C 1 +ATOM 28110 O O . GLU J 1 88 ? 136.555 109.011 180.885 1.00 69.02 ? 88 GLU J O 1 +ATOM 28111 C CB . GLU J 1 88 ? 137.394 109.457 184.028 1.00 66.22 ? 88 GLU J CB 1 +ATOM 28112 C CG . GLU J 1 88 ? 138.622 109.501 184.923 1.00 71.21 ? 88 GLU J CG 1 +ATOM 28113 C CD . GLU J 1 88 ? 139.602 108.384 184.630 1.00 76.42 ? 88 GLU J CD 1 +ATOM 28114 O OE1 . GLU J 1 88 ? 139.336 107.583 183.710 1.00 75.50 ? 88 GLU J OE1 1 +ATOM 28115 O OE2 . GLU J 1 88 ? 140.637 108.305 185.324 1.00 75.94 -1 88 GLU J OE2 1 +ATOM 28116 N N . ALA J 1 89 ? 135.285 110.575 181.890 1.00 53.17 ? 89 ALA J N 1 +ATOM 28117 C CA . ALA J 1 89 ? 134.190 110.382 180.945 1.00 59.42 ? 89 ALA J CA 1 +ATOM 28118 C C . ALA J 1 89 ? 134.600 110.796 179.538 1.00 63.01 ? 89 ALA J C 1 +ATOM 28119 O O . ALA J 1 89 ? 134.236 110.137 178.556 1.00 68.49 ? 89 ALA J O 1 +ATOM 28120 C CB . ALA J 1 89 ? 132.959 111.164 181.400 1.00 61.73 ? 89 ALA J CB 1 +ATOM 28121 N N . THR J 1 90 ? 135.359 111.888 179.420 1.00 60.84 ? 90 THR J N 1 +ATOM 28122 C CA . THR J 1 90 ? 135.848 112.306 178.110 1.00 60.47 ? 90 THR J CA 1 +ATOM 28123 C C . THR J 1 90 ? 136.761 111.250 177.500 1.00 62.34 ? 90 THR J C 1 +ATOM 28124 O O . THR J 1 90 ? 136.674 110.959 176.300 1.00 65.50 ? 90 THR J O 1 +ATOM 28125 C CB . THR J 1 90 ? 136.582 113.642 178.226 1.00 67.33 ? 90 THR J CB 1 +ATOM 28126 O OG1 . THR J 1 90 ? 135.710 114.622 178.800 1.00 72.63 ? 90 THR J OG1 1 +ATOM 28127 C CG2 . THR J 1 90 ? 137.041 114.121 176.855 1.00 65.22 ? 90 THR J CG2 1 +ATOM 28128 N N . LYS J 1 91 ? 137.650 110.670 178.309 1.00 59.68 ? 91 LYS J N 1 +ATOM 28129 C CA . LYS J 1 91 ? 138.536 109.625 177.799 1.00 55.14 ? 91 LYS J CA 1 +ATOM 28130 C C . LYS J 1 91 ? 137.750 108.394 177.359 1.00 52.47 ? 91 LYS J C 1 +ATOM 28131 O O . LYS J 1 91 ? 138.037 107.805 176.307 1.00 62.06 ? 91 LYS J O 1 +ATOM 28132 C CB . LYS J 1 91 ? 139.573 109.251 178.855 1.00 57.99 ? 91 LYS J CB 1 +ATOM 28133 C CG . LYS J 1 91 ? 140.869 110.031 178.734 1.00 60.19 ? 91 LYS J CG 1 +ATOM 28134 C CD . LYS J 1 91 ? 141.647 110.021 180.034 1.00 61.30 ? 91 LYS J CD 1 +ATOM 28135 C CE . LYS J 1 91 ? 142.072 108.613 180.412 1.00 60.33 ? 91 LYS J CE 1 +ATOM 28136 N NZ . LYS J 1 91 ? 142.949 108.607 181.615 1.00 60.23 1 91 LYS J NZ 1 +ATOM 28137 N N . PHE J 1 92 ? 136.753 107.993 178.150 1.00 49.07 ? 92 PHE J N 1 +ATOM 28138 C CA . PHE J 1 92 ? 135.911 106.865 177.765 1.00 48.03 ? 92 PHE J CA 1 +ATOM 28139 C C . PHE J 1 92 ? 135.194 107.143 176.450 1.00 55.31 ? 92 PHE J C 1 +ATOM 28140 O O . PHE J 1 92 ? 135.108 106.265 175.582 1.00 60.23 ? 92 PHE J O 1 +ATOM 28141 C CB . PHE J 1 92 ? 134.901 106.564 178.872 1.00 53.93 ? 92 PHE J CB 1 +ATOM 28142 C CG . PHE J 1 92 ? 135.389 105.576 179.890 1.00 58.89 ? 92 PHE J CG 1 +ATOM 28143 C CD1 . PHE J 1 92 ? 136.408 105.906 180.766 1.00 61.59 ? 92 PHE J CD1 1 +ATOM 28144 C CD2 . PHE J 1 92 ? 134.817 104.321 179.980 1.00 63.06 ? 92 PHE J CD2 1 +ATOM 28145 C CE1 . PHE J 1 92 ? 136.854 104.999 181.707 1.00 61.43 ? 92 PHE J CE1 1 +ATOM 28146 C CE2 . PHE J 1 92 ? 135.258 103.410 180.919 1.00 65.00 ? 92 PHE J CE2 1 +ATOM 28147 C CZ . PHE J 1 92 ? 136.278 103.749 181.783 1.00 62.20 ? 92 PHE J CZ 1 +ATOM 28148 N N . LEU J 1 93 ? 134.675 108.363 176.283 1.00 64.30 ? 93 LEU J N 1 +ATOM 28149 C CA . LEU J 1 93 ? 133.988 108.715 175.045 1.00 63.64 ? 93 LEU J CA 1 +ATOM 28150 C C . LEU J 1 93 ? 134.939 108.698 173.855 1.00 64.66 ? 93 LEU J C 1 +ATOM 28151 O O . LEU J 1 93 ? 134.570 108.245 172.765 1.00 67.07 ? 93 LEU J O 1 +ATOM 28152 C CB . LEU J 1 93 ? 133.327 110.086 175.181 1.00 61.71 ? 93 LEU J CB 1 +ATOM 28153 C CG . LEU J 1 93 ? 132.339 110.447 174.073 1.00 61.67 ? 93 LEU J CG 1 +ATOM 28154 C CD1 . LEU J 1 93 ? 131.242 109.400 173.976 1.00 67.06 ? 93 LEU J CD1 1 +ATOM 28155 C CD2 . LEU J 1 93 ? 131.749 111.827 174.310 1.00 66.68 ? 93 LEU J CD2 1 +ATOM 28156 N N . SER J 1 94 ? 136.163 109.199 174.039 1.00 69.83 ? 94 SER J N 1 +ATOM 28157 C CA . SER J 1 94 ? 137.144 109.161 172.957 1.00 68.41 ? 94 SER J CA 1 +ATOM 28158 C C . SER J 1 94 ? 137.462 107.728 172.555 1.00 65.55 ? 94 SER J C 1 +ATOM 28159 O O . SER J 1 94 ? 137.543 107.410 171.360 1.00 68.93 ? 94 SER J O 1 +ATOM 28160 C CB . SER J 1 94 ? 138.418 109.894 173.375 1.00 69.75 ? 94 SER J CB 1 +ATOM 28161 O OG . SER J 1 94 ? 139.416 109.787 172.376 1.00 72.55 ? 94 SER J OG 1 +ATOM 28162 N N . VAL J 1 95 ? 137.635 106.846 173.540 1.00 65.89 ? 95 VAL J N 1 +ATOM 28163 C CA . VAL J 1 95 ? 137.901 105.442 173.242 1.00 65.70 ? 95 VAL J CA 1 +ATOM 28164 C C . VAL J 1 95 ? 136.733 104.828 172.480 1.00 67.13 ? 95 VAL J C 1 +ATOM 28165 O O . VAL J 1 95 ? 136.925 104.110 171.489 1.00 69.25 ? 95 VAL J O 1 +ATOM 28166 C CB . VAL J 1 95 ? 138.194 104.673 174.544 1.00 71.17 ? 95 VAL J CB 1 +ATOM 28167 C CG1 . VAL J 1 95 ? 138.266 103.177 174.277 1.00 69.48 ? 95 VAL J CG1 1 +ATOM 28168 C CG2 . VAL J 1 95 ? 139.476 105.181 175.181 1.00 68.55 ? 95 VAL J CG2 1 +ATOM 28169 N N . ALA J 1 96 ? 135.504 105.102 172.928 1.00 72.33 ? 96 ALA J N 1 +ATOM 28170 C CA . ALA J 1 96 ? 134.331 104.533 172.272 1.00 72.98 ? 96 ALA J CA 1 +ATOM 28171 C C . ALA J 1 96 ? 134.203 105.025 170.836 1.00 69.20 ? 96 ALA J C 1 +ATOM 28172 O O . ALA J 1 96 ? 133.872 104.248 169.934 1.00 72.15 ? 96 ALA J O 1 +ATOM 28173 C CB . ALA J 1 96 ? 133.071 104.867 173.070 1.00 74.08 ? 96 ALA J CB 1 +ATOM 28174 N N . LYS J 1 97 ? 134.450 106.316 170.607 1.00 68.47 ? 97 LYS J N 1 +ATOM 28175 C CA . LYS J 1 97 ? 134.385 106.852 169.252 1.00 67.84 ? 97 LYS J CA 1 +ATOM 28176 C C . LYS J 1 97 ? 135.460 106.241 168.363 1.00 69.57 ? 97 LYS J C 1 +ATOM 28177 O O . LYS J 1 97 ? 135.204 105.937 167.192 1.00 71.90 ? 97 LYS J O 1 +ATOM 28178 C CB . LYS J 1 97 ? 134.506 108.375 169.281 1.00 73.28 ? 97 LYS J CB 1 +ATOM 28179 C CG . LYS J 1 97 ? 134.493 109.021 167.905 1.00 72.49 ? 97 LYS J CG 1 +ATOM 28180 C CD . LYS J 1 97 ? 134.732 110.520 167.984 1.00 73.80 ? 97 LYS J CD 1 +ATOM 28181 C CE . LYS J 1 97 ? 134.824 111.131 166.594 1.00 75.68 ? 97 LYS J CE 1 +ATOM 28182 N NZ . LYS J 1 97 ? 135.140 112.583 166.638 1.00 73.38 1 97 LYS J NZ 1 +ATOM 28183 N N . THR J 1 98 ? 136.672 106.060 168.897 1.00 80.58 ? 98 THR J N 1 +ATOM 28184 C CA . THR J 1 98 ? 137.739 105.447 168.109 1.00 78.97 ? 98 THR J CA 1 +ATOM 28185 C C . THR J 1 98 ? 137.401 104.006 167.741 1.00 77.77 ? 98 THR J C 1 +ATOM 28186 O O . THR J 1 98 ? 137.626 103.578 166.603 1.00 74.24 ? 98 THR J O 1 +ATOM 28187 C CB . THR J 1 98 ? 139.061 105.507 168.876 1.00 81.75 ? 98 THR J CB 1 +ATOM 28188 O OG1 . THR J 1 98 ? 139.389 106.872 169.161 1.00 81.07 ? 98 THR J OG1 1 +ATOM 28189 C CG2 . THR J 1 98 ? 140.181 104.889 168.055 1.00 79.63 ? 98 THR J CG2 1 +ATOM 28190 N N . ARG J 1 99 ? 136.855 103.242 168.689 1.00 83.14 ? 99 ARG J N 1 +ATOM 28191 C CA . ARG J 1 99 ? 136.497 101.856 168.411 1.00 79.59 ? 99 ARG J CA 1 +ATOM 28192 C C . ARG J 1 99 ? 135.207 101.728 167.609 1.00 84.85 ? 99 ARG J C 1 +ATOM 28193 O O . ARG J 1 99 ? 134.928 100.641 167.090 1.00 85.13 ? 99 ARG J O 1 +ATOM 28194 C CB . ARG J 1 99 ? 136.371 101.082 169.725 1.00 80.34 ? 99 ARG J CB 1 +ATOM 28195 C CG . ARG J 1 99 ? 136.473 99.575 169.584 1.00 81.32 ? 99 ARG J CG 1 +ATOM 28196 C CD . ARG J 1 99 ? 136.131 98.884 170.889 1.00 83.69 ? 99 ARG J CD 1 +ATOM 28197 N NE . ARG J 1 99 ? 136.611 97.509 170.923 1.00 82.23 ? 99 ARG J NE 1 +ATOM 28198 C CZ . ARG J 1 99 ? 137.384 97.011 171.878 1.00 83.48 ? 99 ARG J CZ 1 +ATOM 28199 N NH1 . ARG J 1 99 ? 137.789 97.753 172.895 1.00 85.86 1 99 ARG J NH1 1 +ATOM 28200 N NH2 . ARG J 1 99 ? 137.759 95.737 171.810 1.00 84.90 ? 99 ARG J NH2 1 +ATOM 28201 N N . ARG J 1 100 ? 134.428 102.805 167.491 1.00 101.66 ? 100 ARG J N 1 +ATOM 28202 C CA . ARG J 1 100 ? 133.163 102.821 166.751 1.00 98.51 ? 100 ARG J CA 1 +ATOM 28203 C C . ARG J 1 100 ? 132.180 101.773 167.280 1.00 99.37 ? 100 ARG J C 1 +ATOM 28204 O O . ARG J 1 100 ? 131.795 100.829 166.588 1.00 98.94 ? 100 ARG J O 1 +ATOM 28205 C CB . ARG J 1 100 ? 133.394 102.649 165.246 1.00 99.71 ? 100 ARG J CB 1 +ATOM 28206 C CG . ARG J 1 100 ? 134.098 103.822 164.591 1.00 100.86 ? 100 ARG J CG 1 +ATOM 28207 C CD . ARG J 1 100 ? 134.376 103.540 163.126 1.00 102.32 ? 100 ARG J CD 1 +ATOM 28208 N NE . ARG J 1 100 ? 133.140 103.354 162.375 1.00 105.78 ? 100 ARG J NE 1 +ATOM 28209 C CZ . ARG J 1 100 ? 132.456 104.334 161.799 1.00 105.70 ? 100 ARG J CZ 1 +ATOM 28210 N NH1 . ARG J 1 100 ? 132.852 105.593 161.878 1.00 104.38 1 100 ARG J NH1 1 +ATOM 28211 N NH2 . ARG J 1 100 ? 131.345 104.042 161.128 1.00 104.54 ? 100 ARG J NH2 1 +ATOM 28212 N N . CYS J 1 101 ? 131.780 101.961 168.535 1.00 112.77 ? 101 CYS J N 1 +ATOM 28213 C CA . CYS J 1 101 ? 130.684 101.216 169.139 1.00 113.67 ? 101 CYS J CA 1 +ATOM 28214 C C . CYS J 1 101 ? 129.558 102.192 169.451 1.00 115.62 ? 101 CYS J C 1 +ATOM 28215 O O . CYS J 1 101 ? 129.781 103.210 170.116 1.00 115.47 ? 101 CYS J O 1 +ATOM 28216 C CB . CYS J 1 101 ? 131.135 100.485 170.406 1.00 112.07 ? 101 CYS J CB 1 +ATOM 28217 S SG . CYS J 1 101 ? 129.797 99.681 171.311 1.00 115.02 ? 101 CYS J SG 1 +ATOM 28218 N N . GLU J 1 102 ? 128.354 101.882 168.968 1.00 119.45 ? 102 GLU J N 1 +ATOM 28219 C CA . GLU J 1 102 ? 127.248 102.831 169.064 1.00 118.13 ? 102 GLU J CA 1 +ATOM 28220 C C . GLU J 1 102 ? 126.680 102.910 170.476 1.00 116.88 ? 102 GLU J C 1 +ATOM 28221 O O . GLU J 1 102 ? 126.271 103.988 170.921 1.00 116.25 ? 102 GLU J O 1 +ATOM 28222 C CB . GLU J 1 102 ? 126.148 102.460 168.067 1.00 119.13 ? 102 GLU J CB 1 +ATOM 28223 C CG . GLU J 1 102 ? 125.675 101.018 168.155 1.00 118.92 ? 102 GLU J CG 1 +ATOM 28224 C CD . GLU J 1 102 ? 126.420 100.104 167.203 1.00 119.63 ? 102 GLU J CD 1 +ATOM 28225 O OE1 . GLU J 1 102 ? 127.507 100.493 166.726 1.00 119.61 ? 102 GLU J OE1 1 +ATOM 28226 O OE2 . GLU J 1 102 ? 125.920 98.992 166.935 1.00 120.82 -1 102 GLU J OE2 1 +ATOM 28227 N N . ASP J 1 103 ? 126.644 101.784 171.192 1.00 109.54 ? 103 ASP J N 1 +ATOM 28228 C CA . ASP J 1 103 ? 125.952 101.749 172.478 1.00 109.69 ? 103 ASP J CA 1 +ATOM 28229 C C . ASP J 1 103 ? 126.674 102.577 173.534 1.00 110.09 ? 103 ASP J C 1 +ATOM 28230 O O . ASP J 1 103 ? 126.034 103.312 174.295 1.00 110.16 ? 103 ASP J O 1 +ATOM 28231 C CB . ASP J 1 103 ? 125.789 100.304 172.946 1.00 109.15 ? 103 ASP J CB 1 +ATOM 28232 C CG . ASP J 1 103 ? 124.495 99.680 172.464 1.00 109.79 ? 103 ASP J CG 1 +ATOM 28233 O OD1 . ASP J 1 103 ? 123.567 100.434 172.104 1.00 109.38 ? 103 ASP J OD1 1 +ATOM 28234 O OD2 . ASP J 1 103 ? 124.404 98.435 172.447 1.00 110.52 -1 103 ASP J OD2 1 +ATOM 28235 N N . GLU J 1 104 ? 128.003 102.466 173.606 1.00 106.73 ? 104 GLU J N 1 +ATOM 28236 C CA . GLU J 1 104 ? 128.747 103.207 174.621 1.00 105.99 ? 104 GLU J CA 1 +ATOM 28237 C C . GLU J 1 104 ? 128.670 104.711 174.385 1.00 106.69 ? 104 GLU J C 1 +ATOM 28238 O O . GLU J 1 104 ? 128.508 105.485 175.336 1.00 109.23 ? 104 GLU J O 1 +ATOM 28239 C CB . GLU J 1 104 ? 130.202 102.744 174.652 1.00 106.30 ? 104 GLU J CB 1 +ATOM 28240 C CG . GLU J 1 104 ? 130.941 103.148 175.917 1.00 106.15 ? 104 GLU J CG 1 +ATOM 28241 C CD . GLU J 1 104 ? 132.210 102.352 176.132 1.00 107.52 ? 104 GLU J CD 1 +ATOM 28242 O OE1 . GLU J 1 104 ? 132.451 101.398 175.363 1.00 109.50 ? 104 GLU J OE1 1 +ATOM 28243 O OE2 . GLU J 1 104 ? 132.969 102.680 177.068 1.00 106.42 -1 104 GLU J OE2 1 +ATOM 28244 N N . GLU J 1 105 ? 128.784 105.144 173.128 1.00 91.94 ? 105 GLU J N 1 +ATOM 28245 C CA . GLU J 1 105 ? 128.690 106.569 172.827 1.00 92.13 ? 105 GLU J CA 1 +ATOM 28246 C C . GLU J 1 105 ? 127.305 107.117 173.146 1.00 90.87 ? 105 GLU J C 1 +ATOM 28247 O O . GLU J 1 105 ? 127.178 108.253 173.618 1.00 89.33 ? 105 GLU J O 1 +ATOM 28248 C CB . GLU J 1 105 ? 129.040 106.819 171.359 1.00 88.48 ? 105 GLU J CB 1 +ATOM 28249 C CG . GLU J 1 105 ? 128.943 108.274 170.935 1.00 87.62 ? 105 GLU J CG 1 +ATOM 28250 C CD . GLU J 1 105 ? 129.533 108.520 169.562 1.00 89.44 ? 105 GLU J CD 1 +ATOM 28251 O OE1 . GLU J 1 105 ? 130.768 108.414 169.420 1.00 90.93 ? 105 GLU J OE1 1 +ATOM 28252 O OE2 . GLU J 1 105 ? 128.762 108.817 168.626 1.00 90.32 -1 105 GLU J OE2 1 +ATOM 28253 N N . GLU J 1 106 ? 126.259 106.329 172.894 1.00 94.98 ? 106 GLU J N 1 +ATOM 28254 C CA . GLU J 1 106 ? 124.904 106.759 173.220 1.00 95.23 ? 106 GLU J CA 1 +ATOM 28255 C C . GLU J 1 106 ? 124.745 106.982 174.719 1.00 92.79 ? 106 GLU J C 1 +ATOM 28256 O O . GLU J 1 106 ? 124.128 107.964 175.149 1.00 93.49 ? 106 GLU J O 1 +ATOM 28257 C CB . GLU J 1 106 ? 123.898 105.719 172.721 1.00 97.77 ? 106 GLU J CB 1 +ATOM 28258 C CG . GLU J 1 106 ? 122.442 106.138 172.841 1.00 95.82 ? 106 GLU J CG 1 +ATOM 28259 C CD . GLU J 1 106 ? 122.021 107.103 171.751 1.00 96.00 ? 106 GLU J CD 1 +ATOM 28260 O OE1 . GLU J 1 106 ? 122.582 107.027 170.639 1.00 93.43 ? 106 GLU J OE1 1 +ATOM 28261 O OE2 . GLU J 1 106 ? 121.126 107.936 172.002 1.00 96.75 -1 106 GLU J OE2 1 +ATOM 28262 N N . GLU J 1 107 ? 125.296 106.078 175.532 1.00 84.20 ? 107 GLU J N 1 +ATOM 28263 C CA . GLU J 1 107 ? 125.131 106.184 176.978 1.00 85.39 ? 107 GLU J CA 1 +ATOM 28264 C C . GLU J 1 107 ? 125.873 107.389 177.543 1.00 84.00 ? 107 GLU J C 1 +ATOM 28265 O O . GLU J 1 107 ? 125.338 108.109 178.395 1.00 88.86 ? 107 GLU J O 1 +ATOM 28266 C CB . GLU J 1 107 ? 125.604 104.897 177.656 1.00 87.49 ? 107 GLU J CB 1 +ATOM 28267 C CG . GLU J 1 107 ? 126.211 105.100 179.038 1.00 88.51 ? 107 GLU J CG 1 +ATOM 28268 C CD . GLU J 1 107 ? 125.175 105.442 180.092 1.00 88.66 ? 107 GLU J CD 1 +ATOM 28269 O OE1 . GLU J 1 107 ? 123.968 105.241 179.835 1.00 88.22 ? 107 GLU J OE1 1 +ATOM 28270 O OE2 . GLU J 1 107 ? 125.568 105.914 181.179 1.00 87.39 -1 107 GLU J OE2 1 +ATOM 28271 N N . PHE J 1 108 ? 127.100 107.632 177.082 1.00 76.78 ? 108 PHE J N 1 +ATOM 28272 C CA . PHE J 1 108 ? 127.903 108.707 177.650 1.00 77.26 ? 108 PHE J CA 1 +ATOM 28273 C C . PHE J 1 108 ? 127.473 110.091 177.190 1.00 82.03 ? 108 PHE J C 1 +ATOM 28274 O O . PHE J 1 108 ? 127.920 111.083 177.775 1.00 83.91 ? 108 PHE J O 1 +ATOM 28275 C CB . PHE J 1 108 ? 129.382 108.492 177.333 1.00 78.63 ? 108 PHE J CB 1 +ATOM 28276 C CG . PHE J 1 108 ? 130.089 107.631 178.336 1.00 80.55 ? 108 PHE J CG 1 +ATOM 28277 C CD1 . PHE J 1 108 ? 129.882 106.265 178.367 1.00 80.31 ? 108 PHE J CD1 1 +ATOM 28278 C CD2 . PHE J 1 108 ? 130.948 108.195 179.262 1.00 82.39 ? 108 PHE J CD2 1 +ATOM 28279 C CE1 . PHE J 1 108 ? 130.529 105.475 179.294 1.00 81.42 ? 108 PHE J CE1 1 +ATOM 28280 C CE2 . PHE J 1 108 ? 131.598 107.411 180.193 1.00 83.63 ? 108 PHE J CE2 1 +ATOM 28281 C CZ . PHE J 1 108 ? 131.387 106.049 180.209 1.00 83.35 ? 108 PHE J CZ 1 +ATOM 28282 N N . ARG J 1 109 ? 126.623 110.190 176.168 1.00 94.80 ? 109 ARG J N 1 +ATOM 28283 C CA . ARG J 1 109 ? 126.044 111.487 175.840 1.00 94.77 ? 109 ARG J CA 1 +ATOM 28284 C C . ARG J 1 109 ? 124.963 111.872 176.841 1.00 94.19 ? 109 ARG J C 1 +ATOM 28285 O O . ARG J 1 109 ? 124.725 113.063 177.069 1.00 95.67 ? 109 ARG J O 1 +ATOM 28286 C CB . ARG J 1 109 ? 125.492 111.474 174.413 1.00 95.55 ? 109 ARG J CB 1 +ATOM 28287 C CG . ARG J 1 109 ? 125.051 112.840 173.905 1.00 94.34 ? 109 ARG J CG 1 +ATOM 28288 C CD . ARG J 1 109 ? 125.253 112.965 172.403 1.00 93.64 ? 109 ARG J CD 1 +ATOM 28289 N NE . ARG J 1 109 ? 126.636 113.283 172.070 1.00 95.57 ? 109 ARG J NE 1 +ATOM 28290 C CZ . ARG J 1 109 ? 127.232 112.949 170.933 1.00 97.82 ? 109 ARG J CZ 1 +ATOM 28291 N NH1 . ARG J 1 109 ? 126.597 112.269 169.994 1.00 96.63 1 109 ARG J NH1 1 +ATOM 28292 N NH2 . ARG J 1 109 ? 128.497 113.309 170.734 1.00 98.18 ? 109 ARG J NH2 1 +ATOM 28293 N N . LYS J 1 110 ? 124.308 110.882 177.451 1.00 76.05 ? 110 LYS J N 1 +ATOM 28294 C CA . LYS J 1 110 ? 123.309 111.173 178.473 1.00 75.34 ? 110 LYS J CA 1 +ATOM 28295 C C . LYS J 1 110 ? 123.952 111.738 179.736 1.00 78.83 ? 110 LYS J C 1 +ATOM 28296 O O . LYS J 1 110 ? 123.462 112.723 180.300 1.00 81.14 ? 110 LYS J O 1 +ATOM 28297 C CB . LYS J 1 110 ? 122.516 109.908 178.795 1.00 77.17 ? 110 LYS J CB 1 +ATOM 28298 C CG . LYS J 1 110 ? 121.947 109.207 177.571 1.00 78.27 ? 110 LYS J CG 1 +ATOM 28299 C CD . LYS J 1 110 ? 121.294 107.883 177.938 1.00 80.02 ? 110 LYS J CD 1 +ATOM 28300 C CE . LYS J 1 110 ? 119.966 108.090 178.647 1.00 80.65 ? 110 LYS J CE 1 +ATOM 28301 N NZ . LYS J 1 110 ? 119.299 106.793 178.949 1.00 80.62 1 110 LYS J NZ 1 +ATOM 28302 N N . ILE J 1 111 ? 125.047 111.127 180.195 1.00 67.65 ? 111 ILE J N 1 +ATOM 28303 C CA . ILE J 1 111 ? 125.662 111.548 181.451 1.00 62.84 ? 111 ILE J CA 1 +ATOM 28304 C C . ILE J 1 111 ? 126.412 112.866 181.280 1.00 64.47 ? 111 ILE J C 1 +ATOM 28305 O O . ILE J 1 111 ? 126.360 113.742 182.153 1.00 69.44 ? 111 ILE J O 1 +ATOM 28306 C CB . ILE J 1 111 ? 126.570 110.429 181.998 1.00 60.20 ? 111 ILE J CB 1 +ATOM 28307 C CG1 . ILE J 1 111 ? 127.263 110.872 183.286 1.00 64.62 ? 111 ILE J CG1 1 +ATOM 28308 C CG2 . ILE J 1 111 ? 127.588 109.994 180.965 1.00 64.91 ? 111 ILE J CG2 1 +ATOM 28309 C CD1 . ILE J 1 111 ? 128.000 109.758 183.982 1.00 66.87 ? 111 ILE J CD1 1 +ATOM 28310 N N . LEU J 1 112 ? 127.126 113.028 180.162 1.00 59.33 ? 112 LEU J N 1 +ATOM 28311 C CA . LEU J 1 112 ? 127.929 114.231 179.966 1.00 57.09 ? 112 LEU J CA 1 +ATOM 28312 C C . LEU J 1 112 ? 127.052 115.470 179.848 1.00 60.57 ? 112 LEU J C 1 +ATOM 28313 O O . LEU J 1 112 ? 127.379 116.524 180.404 1.00 64.60 ? 112 LEU J O 1 +ATOM 28314 C CB . LEU J 1 112 ? 128.818 114.077 178.733 1.00 60.56 ? 112 LEU J CB 1 +ATOM 28315 C CG . LEU J 1 112 ? 129.972 115.073 178.624 1.00 62.56 ? 112 LEU J CG 1 +ATOM 28316 C CD1 . LEU J 1 112 ? 130.952 114.869 179.768 1.00 61.12 ? 112 LEU J CD1 1 +ATOM 28317 C CD2 . LEU J 1 112 ? 130.676 114.942 177.281 1.00 66.17 ? 112 LEU J CD2 1 +ATOM 28318 N N . SER J 1 113 ? 125.937 115.366 179.122 1.00 68.85 ? 113 SER J N 1 +ATOM 28319 C CA . SER J 1 113 ? 125.000 116.481 179.056 1.00 72.53 ? 113 SER J CA 1 +ATOM 28320 C C . SER J 1 113 ? 124.355 116.744 180.409 1.00 73.78 ? 113 SER J C 1 +ATOM 28321 O O . SER J 1 113 ? 123.974 117.883 180.704 1.00 71.91 ? 113 SER J O 1 +ATOM 28322 C CB . SER J 1 113 ? 123.930 116.207 178.000 1.00 76.21 ? 113 SER J CB 1 +ATOM 28323 O OG . SER J 1 113 ? 122.987 115.257 178.464 1.00 76.07 ? 113 SER J OG 1 +ATOM 28324 N N . SER J 1 114 ? 124.220 115.706 181.237 1.00 72.11 ? 114 SER J N 1 +ATOM 28325 C CA . SER J 1 114 ? 123.645 115.880 182.566 1.00 67.05 ? 114 SER J CA 1 +ATOM 28326 C C . SER J 1 114 ? 124.604 116.593 183.511 1.00 66.54 ? 114 SER J C 1 +ATOM 28327 O O . SER J 1 114 ? 124.162 117.332 184.396 1.00 69.70 ? 114 SER J O 1 +ATOM 28328 C CB . SER J 1 114 ? 123.244 114.524 183.141 1.00 66.68 ? 114 SER J CB 1 +ATOM 28329 O OG . SER J 1 114 ? 122.374 113.835 182.261 1.00 67.12 ? 114 SER J OG 1 +ATOM 28330 N N . LEU J 1 115 ? 125.911 116.375 183.354 1.00 63.19 ? 115 LEU J N 1 +ATOM 28331 C CA . LEU J 1 115 ? 126.873 116.986 184.268 1.00 60.99 ? 115 LEU J CA 1 +ATOM 28332 C C . LEU J 1 115 ? 126.909 118.505 184.121 1.00 65.43 ? 115 LEU J C 1 +ATOM 28333 O O . LEU J 1 115 ? 126.830 119.234 185.118 1.00 66.52 ? 115 LEU J O 1 +ATOM 28334 C CB . LEU J 1 115 ? 128.263 116.392 184.047 1.00 66.04 ? 115 LEU J CB 1 +ATOM 28335 C CG . LEU J 1 115 ? 128.528 115.048 184.724 1.00 66.79 ? 115 LEU J CG 1 +ATOM 28336 C CD1 . LEU J 1 115 ? 129.855 114.470 184.259 1.00 69.27 ? 115 LEU J CD1 1 +ATOM 28337 C CD2 . LEU J 1 115 ? 128.510 115.209 186.235 1.00 62.29 ? 115 LEU J CD2 1 +ATOM 28338 N N . TYR J 1 116 ? 127.037 119.004 182.888 1.00 66.53 ? 116 TYR J N 1 +ATOM 28339 C CA . TYR J 1 116 ? 127.141 120.448 182.687 1.00 64.63 ? 116 TYR J CA 1 +ATOM 28340 C C . TYR J 1 116 ? 125.859 121.171 183.080 1.00 67.37 ? 116 TYR J C 1 +ATOM 28341 O O . TYR J 1 116 ? 125.909 122.304 183.573 1.00 69.65 ? 116 TYR J O 1 +ATOM 28342 C CB . TYR J 1 116 ? 127.504 120.768 181.238 1.00 62.05 ? 116 TYR J CB 1 +ATOM 28343 C CG . TYR J 1 116 ? 128.976 120.661 180.916 1.00 59.56 ? 116 TYR J CG 1 +ATOM 28344 C CD1 . TYR J 1 116 ? 129.924 120.616 181.923 1.00 62.56 ? 116 TYR J CD1 1 +ATOM 28345 C CD2 . TYR J 1 116 ? 129.417 120.632 179.603 1.00 62.62 ? 116 TYR J CD2 1 +ATOM 28346 C CE1 . TYR J 1 116 ? 131.270 120.531 181.631 1.00 60.73 ? 116 TYR J CE1 1 +ATOM 28347 C CE2 . TYR J 1 116 ? 130.759 120.547 179.302 1.00 64.80 ? 116 TYR J CE2 1 +ATOM 28348 C CZ . TYR J 1 116 ? 131.682 120.497 180.319 1.00 61.07 ? 116 TYR J CZ 1 +ATOM 28349 O OH . TYR J 1 116 ? 133.021 120.413 180.020 1.00 61.85 ? 116 TYR J OH 1 +ATOM 28350 N N . LYS J 1 117 ? 124.700 120.541 182.870 1.00 61.80 ? 117 LYS J N 1 +ATOM 28351 C CA . LYS J 1 117 ? 123.444 121.223 183.161 1.00 56.45 ? 117 LYS J CA 1 +ATOM 28352 C C . LYS J 1 117 ? 123.286 121.524 184.645 1.00 62.61 ? 117 LYS J C 1 +ATOM 28353 O O . LYS J 1 117 ? 122.443 122.349 185.011 1.00 67.40 ? 117 LYS J O 1 +ATOM 28354 C CB . LYS J 1 117 ? 122.253 120.400 182.664 1.00 57.57 ? 117 LYS J CB 1 +ATOM 28355 C CG . LYS J 1 117 ? 121.806 119.302 183.604 1.00 63.63 ? 117 LYS J CG 1 +ATOM 28356 C CD . LYS J 1 117 ? 120.747 118.423 182.957 1.00 69.43 ? 117 LYS J CD 1 +ATOM 28357 C CE . LYS J 1 117 ? 119.440 119.175 182.762 1.00 67.09 ? 117 LYS J CE 1 +ATOM 28358 N NZ . LYS J 1 117 ? 118.416 118.340 182.076 1.00 63.11 1 117 LYS J NZ 1 +ATOM 28359 N N . GLU J 1 118 ? 124.078 120.883 185.503 1.00 64.84 ? 118 GLU J N 1 +ATOM 28360 C CA . GLU J 1 118 ? 124.100 121.196 186.926 1.00 61.84 ? 118 GLU J CA 1 +ATOM 28361 C C . GLU J 1 118 ? 125.175 122.203 187.303 1.00 63.44 ? 118 GLU J C 1 +ATOM 28362 O O . GLU J 1 118 ? 124.977 122.975 188.246 1.00 65.76 ? 118 GLU J O 1 +ATOM 28363 C CB . GLU J 1 118 ? 124.298 119.920 187.748 1.00 60.65 ? 118 GLU J CB 1 +ATOM 28364 C CG . GLU J 1 118 ? 123.446 118.754 187.283 1.00 64.13 ? 118 GLU J CG 1 +ATOM 28365 C CD . GLU J 1 118 ? 121.972 118.975 187.558 1.00 69.67 ? 118 GLU J CD 1 +ATOM 28366 O OE1 . GLU J 1 118 ? 121.647 119.593 188.593 1.00 69.95 ? 118 GLU J OE1 1 +ATOM 28367 O OE2 . GLU J 1 118 ? 121.140 118.536 186.737 1.00 70.20 -1 118 GLU J OE2 1 +ATOM 28368 N N . VAL J 1 119 ? 126.312 122.209 186.602 1.00 61.44 ? 119 VAL J N 1 +ATOM 28369 C CA . VAL J 1 119 ? 127.340 123.206 186.868 1.00 58.73 ? 119 VAL J CA 1 +ATOM 28370 C C . VAL J 1 119 ? 126.893 124.599 186.448 1.00 56.83 ? 119 VAL J C 1 +ATOM 28371 O O . VAL J 1 119 ? 127.184 125.578 187.145 1.00 57.96 ? 119 VAL J O 1 +ATOM 28372 C CB . VAL J 1 119 ? 128.655 122.832 186.162 1.00 57.50 ? 119 VAL J CB 1 +ATOM 28373 C CG1 . VAL J 1 119 ? 129.749 123.823 186.525 1.00 56.37 ? 119 VAL J CG1 1 +ATOM 28374 C CG2 . VAL J 1 119 ? 129.070 121.413 186.523 1.00 57.40 ? 119 VAL J CG2 1 +ATOM 28375 N N . THR J 1 120 ? 126.189 124.713 185.321 1.00 50.76 ? 120 THR J N 1 +ATOM 28376 C CA . THR J 1 120 ? 125.745 126.015 184.840 1.00 50.37 ? 120 THR J CA 1 +ATOM 28377 C C . THR J 1 120 ? 124.704 126.647 185.755 1.00 57.92 ? 120 THR J C 1 +ATOM 28378 O O . THR J 1 120 ? 124.692 127.873 185.912 1.00 57.78 ? 120 THR J O 1 +ATOM 28379 C CB . THR J 1 120 ? 125.188 125.890 183.421 1.00 54.27 ? 120 THR J CB 1 +ATOM 28380 O OG1 . THR J 1 120 ? 124.029 125.049 183.435 1.00 56.99 ? 120 THR J OG1 1 +ATOM 28381 C CG2 . THR J 1 120 ? 126.233 125.302 182.484 1.00 57.70 ? 120 THR J CG2 1 +ATOM 28382 N N . LYS J 1 121 ? 123.828 125.841 186.362 1.00 57.81 ? 121 LYS J N 1 +ATOM 28383 C CA . LYS J 1 121 ? 122.793 126.393 187.229 1.00 51.48 ? 121 LYS J CA 1 +ATOM 28384 C C . LYS J 1 121 ? 123.363 127.026 188.491 1.00 47.62 ? 121 LYS J C 1 +ATOM 28385 O O . LYS J 1 121 ? 122.713 127.893 189.081 1.00 51.26 ? 121 LYS J O 1 +ATOM 28386 C CB . LYS J 1 121 ? 121.782 125.307 187.600 1.00 45.03 ? 121 LYS J CB 1 +ATOM 28387 C CG . LYS J 1 121 ? 120.948 124.820 186.428 1.00 42.59 ? 121 LYS J CG 1 +ATOM 28388 C CD . LYS J 1 121 ? 120.031 123.678 186.822 1.00 42.92 ? 121 LYS J CD 1 +ATOM 28389 C CE . LYS J 1 121 ? 118.935 124.153 187.757 1.00 45.19 ? 121 LYS J CE 1 +ATOM 28390 N NZ . LYS J 1 121 ? 117.783 123.213 187.762 1.00 50.53 1 121 LYS J NZ 1 +ATOM 28391 N N . ALA J 1 122 ? 124.561 126.620 188.914 1.00 41.36 ? 122 ALA J N 1 +ATOM 28392 C CA . ALA J 1 122 ? 125.175 127.246 190.079 1.00 41.52 ? 122 ALA J CA 1 +ATOM 28393 C C . ALA J 1 122 ? 125.709 128.634 189.753 1.00 47.17 ? 122 ALA J C 1 +ATOM 28394 O O . ALA J 1 122 ? 125.814 129.481 190.647 1.00 52.38 ? 122 ALA J O 1 +ATOM 28395 C CB . ALA J 1 122 ? 126.294 126.362 190.626 1.00 44.36 ? 122 ALA J CB 1 +ATOM 28396 N N . ALA J 1 123 ? 126.050 128.883 188.486 1.00 50.67 ? 123 ALA J N 1 +ATOM 28397 C CA . ALA J 1 123 ? 126.622 130.171 188.106 1.00 50.97 ? 123 ALA J CA 1 +ATOM 28398 C C . ALA J 1 123 ? 125.621 131.305 188.291 1.00 54.35 ? 123 ALA J C 1 +ATOM 28399 O O . ALA J 1 123 ? 125.986 132.391 188.755 1.00 55.78 ? 123 ALA J O 1 +ATOM 28400 C CB . ALA J 1 123 ? 127.114 130.119 186.661 1.00 52.82 ? 123 ALA J CB 1 +ATOM 28401 N N . LEU J 1 124 ? 124.361 131.076 187.931 1.00 48.35 ? 124 LEU J N 1 +ATOM 28402 C CA . LEU J 1 124 ? 123.328 132.096 188.085 1.00 36.43 ? 124 LEU J CA 1 +ATOM 28403 C C . LEU J 1 124 ? 123.092 132.345 189.568 1.00 40.43 ? 124 LEU J C 1 +ATOM 28404 O O . LEU J 1 124 ? 122.532 131.495 190.267 1.00 54.03 ? 124 LEU J O 1 +ATOM 28405 C CB . LEU J 1 124 ? 122.041 131.655 187.397 1.00 42.70 ? 124 LEU J CB 1 +ATOM 28406 C CG . LEU J 1 124 ? 122.159 131.023 186.011 1.00 52.67 ? 124 LEU J CG 1 +ATOM 28407 C CD1 . LEU J 1 124 ? 120.786 130.641 185.484 1.00 48.32 ? 124 LEU J CD1 1 +ATOM 28408 C CD2 . LEU J 1 124 ? 122.861 131.968 185.053 1.00 55.35 ? 124 LEU J CD2 1 +ATOM 28409 N N . LEU J 1 125 ? 123.514 133.508 190.056 1.00 28.84 ? 125 LEU J N 1 +ATOM 28410 C CA . LEU J 1 125 ? 123.397 133.835 191.470 1.00 28.71 ? 125 LEU J CA 1 +ATOM 28411 C C . LEU J 1 125 ? 122.012 134.329 191.858 1.00 40.77 ? 125 LEU J C 1 +ATOM 28412 O O . LEU J 1 125 ? 121.746 134.500 193.051 1.00 50.18 ? 125 LEU J O 1 +ATOM 28413 C CB . LEU J 1 125 ? 124.433 134.892 191.860 1.00 37.13 ? 125 LEU J CB 1 +ATOM 28414 C CG . LEU J 1 125 ? 125.890 134.623 191.495 1.00 44.79 ? 125 LEU J CG 1 +ATOM 28415 C CD1 . LEU J 1 125 ? 126.762 135.776 191.961 1.00 46.48 ? 125 LEU J CD1 1 +ATOM 28416 C CD2 . LEU J 1 125 ? 126.365 133.308 192.096 1.00 47.86 ? 125 LEU J CD2 1 +ATOM 28417 N N . THR J 1 126 ? 121.126 134.563 190.891 1.00 38.83 ? 126 THR J N 1 +ATOM 28418 C CA . THR J 1 126 ? 119.817 135.119 191.206 1.00 35.45 ? 126 THR J CA 1 +ATOM 28419 C C . THR J 1 126 ? 118.685 134.304 190.586 1.00 33.52 ? 126 THR J C 1 +ATOM 28420 O O . THR J 1 126 ? 117.521 134.508 190.952 1.00 42.26 ? 126 THR J O 1 +ATOM 28421 C CB . THR J 1 126 ? 119.750 136.584 190.746 1.00 39.15 ? 126 THR J CB 1 +ATOM 28422 O OG1 . THR J 1 126 ? 120.948 137.257 191.148 1.00 41.99 ? 126 THR J OG1 1 +ATOM 28423 C CG2 . THR J 1 126 ? 118.582 137.301 191.401 1.00 45.38 ? 126 THR J CG2 1 +ATOM 28424 N N . GLY J 1 127 ? 118.984 133.373 189.690 1.00 35.76 ? 127 GLY J N 1 +ATOM 28425 C CA . GLY J 1 127 ? 117.937 132.514 189.158 1.00 38.04 ? 127 GLY J CA 1 +ATOM 28426 C C . GLY J 1 127 ? 117.287 133.122 187.931 1.00 45.91 ? 127 GLY J C 1 +ATOM 28427 O O . GLY J 1 127 ? 117.960 133.515 186.973 1.00 51.76 ? 127 GLY J O 1 +ATOM 28428 N N . GLU J 1 128 ? 115.955 133.192 187.951 1.00 65.12 ? 128 GLU J N 1 +ATOM 28429 C CA . GLU J 1 128 ? 115.202 133.719 186.820 1.00 68.66 ? 128 GLU J CA 1 +ATOM 28430 C C . GLU J 1 128 ? 115.457 135.197 186.569 1.00 65.20 ? 128 GLU J C 1 +ATOM 28431 O O . GLU J 1 128 ? 115.126 135.686 185.484 1.00 68.33 ? 128 GLU J O 1 +ATOM 28432 C CB . GLU J 1 128 ? 113.706 133.488 187.036 1.00 67.65 ? 128 GLU J CB 1 +ATOM 28433 C CG . GLU J 1 128 ? 113.202 132.150 186.528 1.00 68.92 ? 128 GLU J CG 1 +ATOM 28434 C CD . GLU J 1 128 ? 111.692 132.026 186.606 1.00 71.36 ? 128 GLU J CD 1 +ATOM 28435 O OE1 . GLU J 1 128 ? 111.147 132.057 187.730 1.00 69.70 ? 128 GLU J OE1 1 +ATOM 28436 O OE2 . GLU J 1 128 ? 111.049 131.897 185.543 1.00 72.13 -1 128 GLU J OE2 1 +ATOM 28437 N N . GLN J 1 129 ? 116.022 135.918 187.534 1.00 48.72 ? 129 GLN J N 1 +ATOM 28438 C CA . GLN J 1 129 ? 116.328 137.331 187.362 1.00 50.35 ? 129 GLN J CA 1 +ATOM 28439 C C . GLN J 1 129 ? 117.632 137.568 186.610 1.00 52.39 ? 129 GLN J C 1 +ATOM 28440 O O . GLN J 1 129 ? 118.140 138.694 186.621 1.00 58.71 ? 129 GLN J O 1 +ATOM 28441 C CB . GLN J 1 129 ? 116.379 138.028 188.723 1.00 58.43 ? 129 GLN J CB 1 +ATOM 28442 C CG . GLN J 1 129 ? 115.051 138.056 189.461 1.00 58.94 ? 129 GLN J CG 1 +ATOM 28443 C CD . GLN J 1 129 ? 114.029 138.957 188.799 1.00 60.29 ? 129 GLN J CD 1 +ATOM 28444 O OE1 . GLN J 1 129 ? 114.361 140.031 188.297 1.00 63.53 ? 129 GLN J OE1 1 +ATOM 28445 N NE2 . GLN J 1 129 ? 112.772 138.527 188.801 1.00 56.74 ? 129 GLN J NE2 1 +ATOM 28446 N N . PHE J 1 130 ? 118.187 136.539 185.967 1.00 35.95 ? 130 PHE J N 1 +ATOM 28447 C CA . PHE J 1 130 ? 119.364 136.711 185.125 1.00 32.90 ? 130 PHE J CA 1 +ATOM 28448 C C . PHE J 1 130 ? 119.077 137.548 183.887 1.00 38.98 ? 130 PHE J C 1 +ATOM 28449 O O . PHE J 1 130 ? 120.020 138.024 183.247 1.00 44.41 ? 130 PHE J O 1 +ATOM 28450 C CB . PHE J 1 130 ? 119.904 135.339 184.711 1.00 41.31 ? 130 PHE J CB 1 +ATOM 28451 C CG . PHE J 1 130 ? 121.345 135.347 184.289 1.00 39.08 ? 130 PHE J CG 1 +ATOM 28452 C CD1 . PHE J 1 130 ? 122.306 135.975 185.059 1.00 42.94 ? 130 PHE J CD1 1 +ATOM 28453 C CD2 . PHE J 1 130 ? 121.740 134.713 183.124 1.00 37.13 ? 130 PHE J CD2 1 +ATOM 28454 C CE1 . PHE J 1 130 ? 123.630 135.975 184.670 1.00 40.11 ? 130 PHE J CE1 1 +ATOM 28455 C CE2 . PHE J 1 130 ? 123.061 134.711 182.734 1.00 33.33 ? 130 PHE J CE2 1 +ATOM 28456 C CZ . PHE J 1 130 ? 124.005 135.343 183.506 1.00 35.23 ? 130 PHE J CZ 1 +ATOM 28457 N N . ARG J 1 131 ? 117.806 137.735 183.542 1.00 51.81 ? 131 ARG J N 1 +ATOM 28458 C CA . ARG J 1 131 ? 117.385 138.452 182.347 1.00 53.74 ? 131 ARG J CA 1 +ATOM 28459 C C . ARG J 1 131 ? 117.193 139.950 182.567 1.00 57.59 ? 131 ARG J C 1 +ATOM 28460 O O . ARG J 1 131 ? 117.050 140.689 181.588 1.00 60.75 ? 131 ARG J O 1 +ATOM 28461 C CB . ARG J 1 131 ? 116.077 137.836 181.832 1.00 49.94 ? 131 ARG J CB 1 +ATOM 28462 C CG . ARG J 1 131 ? 115.685 138.215 180.421 1.00 50.67 ? 131 ARG J CG 1 +ATOM 28463 C CD . ARG J 1 131 ? 114.313 137.664 180.077 1.00 51.21 ? 131 ARG J CD 1 +ATOM 28464 N NE . ARG J 1 131 ? 114.104 137.576 178.638 1.00 58.42 ? 131 ARG J NE 1 +ATOM 28465 C CZ . ARG J 1 131 ? 113.708 138.588 177.878 1.00 61.19 ? 131 ARG J CZ 1 +ATOM 28466 N NH1 . ARG J 1 131 ? 113.459 139.780 178.392 1.00 63.39 1 131 ARG J NH1 1 +ATOM 28467 N NH2 . ARG J 1 131 ? 113.553 138.396 176.571 1.00 58.93 ? 131 ARG J NH2 1 +ATOM 28468 N N . GLU J 1 132 ? 117.207 140.421 183.809 1.00 53.73 ? 132 GLU J N 1 +ATOM 28469 C CA . GLU J 1 132 ? 116.822 141.790 184.121 1.00 52.57 ? 132 GLU J CA 1 +ATOM 28470 C C . GLU J 1 132 ? 118.040 142.697 184.271 1.00 53.91 ? 132 GLU J C 1 +ATOM 28471 O O . GLU J 1 132 ? 119.190 142.253 184.280 1.00 51.90 ? 132 GLU J O 1 +ATOM 28472 C CB . GLU J 1 132 ? 115.971 141.826 185.394 1.00 50.44 ? 132 GLU J CB 1 +ATOM 28473 C CG . GLU J 1 132 ? 114.492 141.518 185.178 1.00 57.74 ? 132 GLU J CG 1 +ATOM 28474 C CD . GLU J 1 132 ? 114.200 140.033 185.066 1.00 62.41 ? 132 GLU J CD 1 +ATOM 28475 O OE1 . GLU J 1 132 ? 115.156 139.236 184.978 1.00 62.78 ? 132 GLU J OE1 1 +ATOM 28476 O OE2 . GLU J 1 132 ? 113.007 139.661 185.071 1.00 61.82 -1 132 GLU J OE2 1 +ATOM 28477 N N . LYS J 1 133 ? 117.762 143.993 184.389 1.00 53.52 ? 133 LYS J N 1 +ATOM 28478 C CA . LYS J 1 133 ? 118.772 145.027 184.561 1.00 46.62 ? 133 LYS J CA 1 +ATOM 28479 C C . LYS J 1 133 ? 118.886 145.423 186.029 1.00 44.01 ? 133 LYS J C 1 +ATOM 28480 O O . LYS J 1 133 ? 118.097 145.006 186.879 1.00 55.98 ? 133 LYS J O 1 +ATOM 28481 C CB . LYS J 1 133 ? 118.436 146.266 183.725 1.00 44.79 ? 133 LYS J CB 1 +ATOM 28482 C CG . LYS J 1 133 ? 118.530 146.095 182.222 1.00 45.41 ? 133 LYS J CG 1 +ATOM 28483 C CD . LYS J 1 133 ? 118.194 147.405 181.526 1.00 43.56 ? 133 LYS J CD 1 +ATOM 28484 C CE . LYS J 1 133 ? 118.387 147.306 180.026 1.00 51.32 ? 133 LYS J CE 1 +ATOM 28485 N NZ . LYS J 1 133 ? 117.420 146.362 179.404 1.00 53.38 1 133 LYS J NZ 1 +ATOM 28486 N N . ASN J 1 134 ? 119.891 146.254 186.312 1.00 38.10 ? 134 ASN J N 1 +ATOM 28487 C CA . ASN J 1 134 ? 120.072 146.872 187.626 1.00 46.09 ? 134 ASN J CA 1 +ATOM 28488 C C . ASN J 1 134 ? 120.133 145.831 188.740 1.00 44.35 ? 134 ASN J C 1 +ATOM 28489 O O . ASN J 1 134 ? 119.533 145.991 189.803 1.00 51.25 ? 134 ASN J O 1 +ATOM 28490 C CB . ASN J 1 134 ? 118.968 147.897 187.899 1.00 53.56 ? 134 ASN J CB 1 +ATOM 28491 C CG . ASN J 1 134 ? 119.329 149.289 187.415 1.00 55.53 ? 134 ASN J CG 1 +ATOM 28492 O OD1 . ASN J 1 134 ? 120.346 149.854 187.814 1.00 54.67 ? 134 ASN J OD1 1 +ATOM 28493 N ND2 . ASN J 1 134 ? 118.493 149.850 186.549 1.00 49.90 ? 134 ASN J ND2 1 +ATOM 28494 N N . GLN J 1 135 ? 120.873 144.753 188.497 1.00 43.20 ? 135 GLN J N 1 +ATOM 28495 C CA . GLN J 1 135 ? 121.001 143.675 189.468 1.00 42.33 ? 135 GLN J CA 1 +ATOM 28496 C C . GLN J 1 135 ? 122.072 143.942 190.515 1.00 39.53 ? 135 GLN J C 1 +ATOM 28497 O O . GLN J 1 135 ? 122.225 143.140 191.441 1.00 43.96 ? 135 GLN J O 1 +ATOM 28498 C CB . GLN J 1 135 ? 121.292 142.352 188.756 1.00 44.90 ? 135 GLN J CB 1 +ATOM 28499 C CG . GLN J 1 135 ? 120.169 141.889 187.849 1.00 45.15 ? 135 GLN J CG 1 +ATOM 28500 C CD . GLN J 1 135 ? 119.212 140.947 188.544 1.00 48.48 ? 135 GLN J CD 1 +ATOM 28501 O OE1 . GLN J 1 135 ? 118.026 141.244 188.687 1.00 51.96 ? 135 GLN J OE1 1 +ATOM 28502 N NE2 . GLN J 1 135 ? 119.720 139.802 188.980 1.00 46.93 ? 135 GLN J NE2 1 +ATOM 28503 N N . GLY J 1 136 ? 122.812 145.039 190.395 1.00 45.61 ? 136 GLY J N 1 +ATOM 28504 C CA . GLY J 1 136 ? 123.789 145.420 191.389 1.00 49.53 ? 136 GLY J CA 1 +ATOM 28505 C C . GLY J 1 136 ? 123.271 146.299 192.503 1.00 53.57 ? 136 GLY J C 1 +ATOM 28506 O O . GLY J 1 136 ? 124.054 146.740 193.350 1.00 47.27 ? 136 GLY J O 1 +ATOM 28507 N N . LYS J 1 137 ? 121.968 146.578 192.526 1.00 48.91 ? 137 LYS J N 1 +ATOM 28508 C CA . LYS J 1 137 ? 121.354 147.383 193.573 1.00 36.72 ? 137 LYS J CA 1 +ATOM 28509 C C . LYS J 1 137 ? 120.897 146.559 194.769 1.00 49.83 ? 137 LYS J C 1 +ATOM 28510 O O . LYS J 1 137 ? 120.446 147.138 195.763 1.00 54.76 ? 137 LYS J O 1 +ATOM 28511 C CB . LYS J 1 137 ? 120.154 148.150 193.010 1.00 43.59 ? 137 LYS J CB 1 +ATOM 28512 C CG . LYS J 1 137 ? 120.515 149.364 192.175 1.00 51.03 ? 137 LYS J CG 1 +ATOM 28513 C CD . LYS J 1 137 ? 119.385 150.381 192.168 1.00 50.33 ? 137 LYS J CD 1 +ATOM 28514 C CE . LYS J 1 137 ? 119.874 151.747 191.721 1.00 46.86 ? 137 LYS J CE 1 +ATOM 28515 N NZ . LYS J 1 137 ? 121.259 152.015 192.191 1.00 44.56 1 137 LYS J NZ 1 +ATOM 28516 N N . LYS J 1 138 ? 120.998 145.234 194.699 1.00 59.61 ? 138 LYS J N 1 +ATOM 28517 C CA . LYS J 1 138 ? 120.479 144.362 195.740 1.00 59.82 ? 138 LYS J CA 1 +ATOM 28518 C C . LYS J 1 138 ? 121.456 144.273 196.911 1.00 58.77 ? 138 LYS J C 1 +ATOM 28519 O O . LYS J 1 138 ? 122.599 144.735 196.845 1.00 59.53 ? 138 LYS J O 1 +ATOM 28520 C CB . LYS J 1 138 ? 120.171 142.984 195.161 1.00 53.48 ? 138 LYS J CB 1 +ATOM 28521 C CG . LYS J 1 138 ? 119.158 143.024 194.036 1.00 53.35 ? 138 LYS J CG 1 +ATOM 28522 C CD . LYS J 1 138 ? 118.700 141.635 193.634 1.00 59.14 ? 138 LYS J CD 1 +ATOM 28523 C CE . LYS J 1 138 ? 117.541 141.717 192.654 1.00 59.19 ? 138 LYS J CE 1 +ATOM 28524 N NZ . LYS J 1 138 ? 117.075 140.379 192.206 1.00 53.44 1 138 LYS J NZ 1 +ATOM 28525 N N . ASP J 1 139 ? 120.996 143.663 198.003 1.00 42.56 ? 139 ASP J N 1 +ATOM 28526 C CA . ASP J 1 139 ? 121.740 143.658 199.256 1.00 37.29 ? 139 ASP J CA 1 +ATOM 28527 C C . ASP J 1 139 ? 122.913 142.690 199.262 1.00 47.80 ? 139 ASP J C 1 +ATOM 28528 O O . ASP J 1 139 ? 123.899 142.936 199.965 1.00 52.90 ? 139 ASP J O 1 +ATOM 28529 C CB . ASP J 1 139 ? 120.806 143.316 200.419 1.00 48.46 ? 139 ASP J CB 1 +ATOM 28530 C CG . ASP J 1 139 ? 121.225 143.981 201.713 1.00 54.93 ? 139 ASP J CG 1 +ATOM 28531 O OD1 . ASP J 1 139 ? 122.192 144.770 201.691 1.00 52.16 ? 139 ASP J OD1 1 +ATOM 28532 O OD2 . ASP J 1 139 ? 120.589 143.713 202.754 1.00 58.63 -1 139 ASP J OD2 1 +ATOM 28533 N N . ALA J 1 140 ? 122.834 141.597 198.499 1.00 47.28 ? 140 ALA J N 1 +ATOM 28534 C CA . ALA J 1 140 ? 123.896 140.596 198.520 1.00 41.20 ? 140 ALA J CA 1 +ATOM 28535 C C . ALA J 1 140 ? 125.214 141.134 197.981 1.00 38.43 ? 140 ALA J C 1 +ATOM 28536 O O . ALA J 1 140 ? 126.267 140.549 198.255 1.00 33.49 ? 140 ALA J O 1 +ATOM 28537 C CB . ALA J 1 140 ? 123.469 139.363 197.724 1.00 37.11 ? 140 ALA J CB 1 +ATOM 28538 N N . PHE J 1 141 ? 125.182 142.233 197.228 1.00 40.19 ? 141 PHE J N 1 +ATOM 28539 C CA . PHE J 1 141 ? 126.371 142.808 196.614 1.00 38.96 ? 141 PHE J CA 1 +ATOM 28540 C C . PHE J 1 141 ? 126.859 144.054 197.347 1.00 38.35 ? 141 PHE J C 1 +ATOM 28541 O O . PHE J 1 141 ? 127.456 144.945 196.734 1.00 44.98 ? 141 PHE J O 1 +ATOM 28542 C CB . PHE J 1 141 ? 126.097 143.119 195.144 1.00 41.12 ? 141 PHE J CB 1 +ATOM 28543 C CG . PHE J 1 141 ? 125.484 141.972 194.389 1.00 39.54 ? 141 PHE J CG 1 +ATOM 28544 C CD1 . PHE J 1 141 ? 126.263 140.912 193.963 1.00 34.87 ? 141 PHE J CD1 1 +ATOM 28545 C CD2 . PHE J 1 141 ? 124.130 141.952 194.108 1.00 41.84 ? 141 PHE J CD2 1 +ATOM 28546 C CE1 . PHE J 1 141 ? 125.703 139.859 193.271 1.00 28.73 ? 141 PHE J CE1 1 +ATOM 28547 C CE2 . PHE J 1 141 ? 123.568 140.900 193.416 1.00 38.87 ? 141 PHE J CE2 1 +ATOM 28548 C CZ . PHE J 1 141 ? 124.356 139.854 192.999 1.00 26.15 ? 141 PHE J CZ 1 +ATOM 28549 N N . LYS J 1 142 ? 126.611 144.131 198.655 1.00 40.38 ? 142 LYS J N 1 +ATOM 28550 C CA . LYS J 1 142 ? 127.061 145.276 199.440 1.00 39.50 ? 142 LYS J CA 1 +ATOM 28551 C C . LYS J 1 142 ? 128.563 145.230 199.692 1.00 32.19 ? 142 LYS J C 1 +ATOM 28552 O O . LYS J 1 142 ? 129.234 146.266 199.645 1.00 39.27 ? 142 LYS J O 1 +ATOM 28553 C CB . LYS J 1 142 ? 126.299 145.331 200.764 1.00 41.31 ? 142 LYS J CB 1 +ATOM 28554 C CG . LYS J 1 142 ? 126.750 146.431 201.709 1.00 42.46 ? 142 LYS J CG 1 +ATOM 28555 C CD . LYS J 1 142 ? 125.806 146.553 202.897 1.00 45.66 ? 142 LYS J CD 1 +ATOM 28556 C CE . LYS J 1 142 ? 126.405 145.941 204.153 1.00 49.19 ? 142 LYS J CE 1 +ATOM 28557 N NZ . LYS J 1 142 ? 127.635 146.652 204.589 1.00 47.49 1 142 LYS J NZ 1 +ATOM 28558 N N . TYR J 1 143 ? 129.106 144.043 199.959 1.00 38.52 ? 143 TYR J N 1 +ATOM 28559 C CA . TYR J 1 143 ? 130.524 143.916 200.265 1.00 46.82 ? 143 TYR J CA 1 +ATOM 28560 C C . TYR J 1 143 ? 131.417 144.065 199.042 1.00 52.51 ? 143 TYR J C 1 +ATOM 28561 O O . TYR J 1 143 ? 132.574 144.470 199.188 1.00 56.18 ? 143 TYR J O 1 +ATOM 28562 C CB . TYR J 1 143 ? 130.802 142.571 200.938 1.00 52.59 ? 143 TYR J CB 1 +ATOM 28563 C CG . TYR J 1 143 ? 130.534 142.577 202.422 1.00 53.86 ? 143 TYR J CG 1 +ATOM 28564 C CD1 . TYR J 1 143 ? 131.287 143.370 203.277 1.00 50.17 ? 143 TYR J CD1 1 +ATOM 28565 C CD2 . TYR J 1 143 ? 129.528 141.796 202.970 1.00 49.50 ? 143 TYR J CD2 1 +ATOM 28566 C CE1 . TYR J 1 143 ? 131.047 143.383 204.634 1.00 46.60 ? 143 TYR J CE1 1 +ATOM 28567 C CE2 . TYR J 1 143 ? 129.281 141.803 204.327 1.00 47.20 ? 143 TYR J CE2 1 +ATOM 28568 C CZ . TYR J 1 143 ? 130.044 142.597 205.154 1.00 48.32 ? 143 TYR J CZ 1 +ATOM 28569 O OH . TYR J 1 143 ? 129.800 142.605 206.509 1.00 51.49 ? 143 TYR J OH 1 +ATOM 28570 N N . HIS J 1 144 ? 130.920 143.737 197.848 1.00 48.77 ? 144 HIS J N 1 +ATOM 28571 C CA . HIS J 1 144 ? 131.750 143.850 196.653 1.00 46.77 ? 144 HIS J CA 1 +ATOM 28572 C C . HIS J 1 144 ? 132.042 145.308 196.317 1.00 44.04 ? 144 HIS J C 1 +ATOM 28573 O O . HIS J 1 144 ? 133.169 145.652 195.928 1.00 47.19 ? 144 HIS J O 1 +ATOM 28574 C CB . HIS J 1 144 ? 131.077 143.134 195.484 1.00 37.52 ? 144 HIS J CB 1 +ATOM 28575 C CG . HIS J 1 144 ? 131.095 141.642 195.608 1.00 35.37 ? 144 HIS J CG 1 +ATOM 28576 N ND1 . HIS J 1 144 ? 131.986 140.847 194.919 1.00 42.33 ? 144 HIS J ND1 1 +ATOM 28577 C CD2 . HIS J 1 144 ? 130.341 140.801 196.353 1.00 33.14 ? 144 HIS J CD2 1 +ATOM 28578 C CE1 . HIS J 1 144 ? 131.774 139.581 195.228 1.00 33.68 ? 144 HIS J CE1 1 +ATOM 28579 N NE2 . HIS J 1 144 ? 130.780 139.525 196.095 1.00 26.71 ? 144 HIS J NE2 1 +ATOM 28580 N N . LYS J 1 145 ? 131.044 146.183 196.471 1.00 31.85 ? 145 LYS J N 1 +ATOM 28581 C CA . LYS J 1 145 ? 131.283 147.611 196.295 1.00 29.95 ? 145 LYS J CA 1 +ATOM 28582 C C . LYS J 1 145 ? 132.323 148.112 197.285 1.00 41.37 ? 145 LYS J C 1 +ATOM 28583 O O . LYS J 1 145 ? 133.214 148.892 196.925 1.00 50.24 ? 145 LYS J O 1 +ATOM 28584 C CB . LYS J 1 145 ? 129.980 148.389 196.459 1.00 28.74 ? 145 LYS J CB 1 +ATOM 28585 C CG . LYS J 1 145 ? 128.997 148.218 195.320 1.00 38.85 ? 145 LYS J CG 1 +ATOM 28586 C CD . LYS J 1 145 ? 127.778 149.098 195.523 1.00 36.65 ? 145 LYS J CD 1 +ATOM 28587 C CE . LYS J 1 145 ? 126.494 148.309 195.350 1.00 38.03 ? 145 LYS J CE 1 +ATOM 28588 N NZ . LYS J 1 145 ? 125.338 148.981 195.997 1.00 35.70 1 145 LYS J NZ 1 +ATOM 28589 N N . GLU J 1 146 ? 132.228 147.667 198.539 1.00 43.40 ? 146 GLU J N 1 +ATOM 28590 C CA . GLU J 1 146 ? 133.201 148.070 199.546 1.00 45.11 ? 146 GLU J CA 1 +ATOM 28591 C C . GLU J 1 146 ? 134.597 147.580 199.188 1.00 51.82 ? 146 GLU J C 1 +ATOM 28592 O O . GLU J 1 146 ? 135.577 148.316 199.345 1.00 60.11 ? 146 GLU J O 1 +ATOM 28593 C CB . GLU J 1 146 ? 132.780 147.542 200.917 1.00 46.37 ? 146 GLU J CB 1 +ATOM 28594 C CG . GLU J 1 146 ? 133.161 148.445 202.075 1.00 54.44 ? 146 GLU J CG 1 +ATOM 28595 C CD . GLU J 1 146 ? 132.593 147.963 203.395 1.00 60.02 ? 146 GLU J CD 1 +ATOM 28596 O OE1 . GLU J 1 146 ? 131.355 147.847 203.503 1.00 59.98 ? 146 GLU J OE1 1 +ATOM 28597 O OE2 . GLU J 1 146 ? 133.384 147.702 204.326 1.00 58.12 -1 146 GLU J OE2 1 +ATOM 28598 N N . LEU J 1 147 ? 134.706 146.344 198.698 1.00 35.63 ? 147 LEU J N 1 +ATOM 28599 C CA . LEU J 1 147 ? 136.008 145.805 198.317 1.00 30.36 ? 147 LEU J CA 1 +ATOM 28600 C C . LEU J 1 147 ? 136.631 146.625 197.196 1.00 33.90 ? 147 LEU J C 1 +ATOM 28601 O O . LEU J 1 147 ? 137.810 146.999 197.262 1.00 42.59 ? 147 LEU J O 1 +ATOM 28602 C CB . LEU J 1 147 ? 135.861 144.342 197.897 1.00 36.31 ? 147 LEU J CB 1 +ATOM 28603 C CG . LEU J 1 147 ? 136.953 143.763 196.995 1.00 40.37 ? 147 LEU J CG 1 +ATOM 28604 C CD1 . LEU J 1 147 ? 138.227 143.521 197.791 1.00 46.37 ? 147 LEU J CD1 1 +ATOM 28605 C CD2 . LEU J 1 147 ? 136.476 142.477 196.341 1.00 38.38 ? 147 LEU J CD2 1 +ATOM 28606 N N . ILE J 1 148 ? 135.842 146.929 196.162 1.00 41.81 ? 148 ILE J N 1 +ATOM 28607 C CA . ILE J 1 148 ? 136.365 147.687 195.028 1.00 45.59 ? 148 ILE J CA 1 +ATOM 28608 C C . ILE J 1 148 ? 136.776 149.090 195.463 1.00 44.92 ? 148 ILE J C 1 +ATOM 28609 O O . ILE J 1 148 ? 137.849 149.586 195.087 1.00 49.58 ? 148 ILE J O 1 +ATOM 28610 C CB . ILE J 1 148 ? 135.329 147.720 193.890 1.00 35.86 ? 148 ILE J CB 1 +ATOM 28611 C CG1 . ILE J 1 148 ? 135.360 146.406 193.111 1.00 34.58 ? 148 ILE J CG1 1 +ATOM 28612 C CG2 . ILE J 1 148 ? 135.579 148.895 192.969 1.00 32.09 ? 148 ILE J CG2 1 +ATOM 28613 C CD1 . ILE J 1 148 ? 134.213 146.246 192.145 1.00 41.53 ? 148 ILE J CD1 1 +ATOM 28614 N N . SER J 1 149 ? 135.936 149.748 196.267 1.00 26.81 ? 149 SER J N 1 +ATOM 28615 C CA . SER J 1 149 ? 136.253 151.095 196.728 1.00 17.81 ? 149 SER J CA 1 +ATOM 28616 C C . SER J 1 149 ? 137.509 151.104 197.589 1.00 23.02 ? 149 SER J C 1 +ATOM 28617 O O . SER J 1 149 ? 138.364 151.987 197.444 1.00 32.07 ? 149 SER J O 1 +ATOM 28618 C CB . SER J 1 149 ? 135.069 151.672 197.500 1.00 28.28 ? 149 SER J CB 1 +ATOM 28619 O OG . SER J 1 149 ? 133.868 151.519 196.767 1.00 35.27 ? 149 SER J OG 1 +ATOM 28620 N N . LYS J 1 150 ? 137.641 150.130 198.490 1.00 36.69 ? 150 LYS J N 1 +ATOM 28621 C CA . LYS J 1 150 ? 138.823 150.057 199.339 1.00 43.89 ? 150 LYS J CA 1 +ATOM 28622 C C . LYS J 1 150 ? 140.080 149.828 198.512 1.00 51.38 ? 150 LYS J C 1 +ATOM 28623 O O . LYS J 1 150 ? 141.128 150.426 198.786 1.00 54.12 ? 150 LYS J O 1 +ATOM 28624 C CB . LYS J 1 150 ? 138.658 148.942 200.372 1.00 46.76 ? 150 LYS J CB 1 +ATOM 28625 C CG . LYS J 1 150 ? 137.705 149.264 201.513 1.00 48.51 ? 150 LYS J CG 1 +ATOM 28626 C CD . LYS J 1 150 ? 137.524 148.055 202.421 1.00 48.07 ? 150 LYS J CD 1 +ATOM 28627 C CE . LYS J 1 150 ? 136.708 148.397 203.655 1.00 45.46 ? 150 LYS J CE 1 +ATOM 28628 N NZ . LYS J 1 150 ? 136.498 147.217 204.535 1.00 49.89 1 150 LYS J NZ 1 +ATOM 28629 N N . LEU J 1 151 ? 140.001 148.956 197.504 1.00 46.62 ? 151 LEU J N 1 +ATOM 28630 C CA . LEU J 1 151 ? 141.170 148.687 196.673 1.00 35.02 ? 151 LEU J CA 1 +ATOM 28631 C C . LEU J 1 151 ? 141.583 149.923 195.881 1.00 41.98 ? 151 LEU J C 1 +ATOM 28632 O O . LEU J 1 151 ? 142.771 150.260 195.812 1.00 43.43 ? 151 LEU J O 1 +ATOM 28633 C CB . LEU J 1 151 ? 140.887 147.513 195.735 1.00 31.60 ? 151 LEU J CB 1 +ATOM 28634 C CG . LEU J 1 151 ? 141.104 146.119 196.325 1.00 36.19 ? 151 LEU J CG 1 +ATOM 28635 C CD1 . LEU J 1 151 ? 140.690 145.046 195.335 1.00 41.25 ? 151 LEU J CD1 1 +ATOM 28636 C CD2 . LEU J 1 151 ? 142.557 145.936 196.729 1.00 36.89 ? 151 LEU J CD2 1 +ATOM 28637 N N . ILE J 1 152 ? 140.614 150.621 195.284 1.00 44.78 ? 152 ILE J N 1 +ATOM 28638 C CA . ILE J 1 152 ? 140.954 151.709 194.369 1.00 36.46 ? 152 ILE J CA 1 +ATOM 28639 C C . ILE J 1 152 ? 141.365 152.965 195.129 1.00 35.72 ? 152 ILE J C 1 +ATOM 28640 O O . ILE J 1 152 ? 142.352 153.621 194.776 1.00 37.88 ? 152 ILE J O 1 +ATOM 28641 C CB . ILE J 1 152 ? 139.785 151.986 193.408 1.00 28.98 ? 152 ILE J CB 1 +ATOM 28642 C CG1 . ILE J 1 152 ? 139.678 150.870 192.371 1.00 32.09 ? 152 ILE J CG1 1 +ATOM 28643 C CG2 . ILE J 1 152 ? 139.954 153.328 192.727 1.00 33.17 ? 152 ILE J CG2 1 +ATOM 28644 C CD1 . ILE J 1 152 ? 138.437 150.953 191.526 1.00 44.72 ? 152 ILE J CD1 1 +ATOM 28645 N N . SER J 1 153 ? 140.629 153.319 196.187 1.00 39.42 ? 153 SER J N 1 +ATOM 28646 C CA . SER J 1 153 ? 140.793 154.631 196.804 1.00 38.85 ? 153 SER J CA 1 +ATOM 28647 C C . SER J 1 153 ? 142.149 154.817 197.476 1.00 38.26 ? 153 SER J C 1 +ATOM 28648 O O . SER J 1 153 ? 142.510 155.953 197.802 1.00 37.62 ? 153 SER J O 1 +ATOM 28649 C CB . SER J 1 153 ? 139.678 154.870 197.824 1.00 39.05 ? 153 SER J CB 1 +ATOM 28650 O OG . SER J 1 153 ? 138.467 155.237 197.185 1.00 41.62 ? 153 SER J OG 1 +ATOM 28651 N N . ASN J 1 154 ? 142.906 153.745 197.689 1.00 44.66 ? 154 ASN J N 1 +ATOM 28652 C CA . ASN J 1 154 ? 144.162 153.820 198.425 1.00 47.64 ? 154 ASN J CA 1 +ATOM 28653 C C . ASN J 1 154 ? 145.364 154.145 197.547 1.00 51.62 ? 154 ASN J C 1 +ATOM 28654 O O . ASN J 1 154 ? 146.484 154.215 198.062 1.00 52.80 ? 154 ASN J O 1 +ATOM 28655 C CB . ASN J 1 154 ? 144.417 152.504 199.164 1.00 49.19 ? 154 ASN J CB 1 +ATOM 28656 C CG . ASN J 1 154 ? 143.525 152.334 200.375 1.00 54.89 ? 154 ASN J CG 1 +ATOM 28657 O OD1 . ASN J 1 154 ? 143.669 153.043 201.370 1.00 56.89 ? 154 ASN J OD1 1 +ATOM 28658 N ND2 . ASN J 1 154 ? 142.596 151.389 200.297 1.00 50.55 ? 154 ASN J ND2 1 +ATOM 28659 N N . ARG J 1 155 ? 145.171 154.340 196.246 1.00 49.63 ? 155 ARG J N 1 +ATOM 28660 C CA . ARG J 1 155 ? 146.300 154.554 195.353 1.00 43.19 ? 155 ARG J CA 1 +ATOM 28661 C C . ARG J 1 155 ? 146.748 156.013 195.374 1.00 46.26 ? 155 ARG J C 1 +ATOM 28662 O O . ARG J 1 155 ? 146.064 156.898 195.895 1.00 53.28 ? 155 ARG J O 1 +ATOM 28663 C CB . ARG J 1 155 ? 145.947 154.136 193.925 1.00 39.35 ? 155 ARG J CB 1 +ATOM 28664 C CG . ARG J 1 155 ? 145.442 152.708 193.800 1.00 39.57 ? 155 ARG J CG 1 +ATOM 28665 C CD . ARG J 1 155 ? 146.291 151.745 194.618 1.00 47.01 ? 155 ARG J CD 1 +ATOM 28666 N NE . ARG J 1 155 ? 147.478 151.298 193.901 1.00 47.12 ? 155 ARG J NE 1 +ATOM 28667 C CZ . ARG J 1 155 ? 148.618 150.956 194.485 1.00 40.98 ? 155 ARG J CZ 1 +ATOM 28668 N NH1 . ARG J 1 155 ? 148.763 151.003 195.798 1.00 41.20 1 155 ARG J NH1 1 +ATOM 28669 N NH2 . ARG J 1 155 ? 149.638 150.556 193.733 1.00 42.78 ? 155 ARG J NH2 1 +ATOM 28670 N N . GLN J 1 156 ? 147.923 156.252 194.794 1.00 49.99 ? 156 GLN J N 1 +ATOM 28671 C CA . GLN J 1 156 ? 148.530 157.567 194.684 1.00 48.39 ? 156 GLN J CA 1 +ATOM 28672 C C . GLN J 1 156 ? 148.839 157.880 193.224 1.00 49.98 ? 156 GLN J C 1 +ATOM 28673 O O . GLN J 1 156 ? 149.010 156.964 192.414 1.00 51.95 ? 156 GLN J O 1 +ATOM 28674 C CB . GLN J 1 156 ? 149.820 157.656 195.511 1.00 46.60 ? 156 GLN J CB 1 +ATOM 28675 C CG . GLN J 1 156 ? 149.599 157.598 197.012 1.00 46.33 ? 156 GLN J CG 1 +ATOM 28676 C CD . GLN J 1 156 ? 150.719 156.878 197.735 1.00 49.40 ? 156 GLN J CD 1 +ATOM 28677 O OE1 . GLN J 1 156 ? 151.740 156.538 197.139 1.00 55.69 ? 156 GLN J OE1 1 +ATOM 28678 N NE2 . GLN J 1 156 ? 150.534 156.644 199.029 1.00 48.66 ? 156 GLN J NE2 1 +ATOM 28679 N N . PRO J 1 157 ? 148.895 159.161 192.854 1.00 52.03 ? 157 PRO J N 1 +ATOM 28680 C CA . PRO J 1 157 ? 149.217 159.510 191.465 1.00 52.00 ? 157 PRO J CA 1 +ATOM 28681 C C . PRO J 1 157 ? 150.585 158.983 191.062 1.00 55.22 ? 157 PRO J C 1 +ATOM 28682 O O . PRO J 1 157 ? 151.529 158.972 191.856 1.00 58.58 ? 157 PRO J O 1 +ATOM 28683 C CB . PRO J 1 157 ? 149.179 161.041 191.465 1.00 50.77 ? 157 PRO J CB 1 +ATOM 28684 C CG . PRO J 1 157 ? 148.305 161.401 192.614 1.00 54.00 ? 157 PRO J CG 1 +ATOM 28685 C CD . PRO J 1 157 ? 148.539 160.346 193.654 1.00 52.65 ? 157 PRO J CD 1 +ATOM 28686 N N . GLY J 1 158 ? 150.686 158.544 189.810 1.00 55.97 ? 158 GLY J N 1 +ATOM 28687 C CA . GLY J 1 158 ? 151.917 157.955 189.326 1.00 56.51 ? 158 GLY J CA 1 +ATOM 28688 C C . GLY J 1 158 ? 152.128 156.514 189.724 1.00 55.37 ? 158 GLY J C 1 +ATOM 28689 O O . GLY J 1 158 ? 153.270 156.046 189.726 1.00 55.35 ? 158 GLY J O 1 +ATOM 28690 N N . GLN J 1 159 ? 151.062 155.793 190.062 1.00 49.73 ? 159 GLN J N 1 +ATOM 28691 C CA . GLN J 1 159 ? 151.154 154.406 190.485 1.00 48.65 ? 159 GLN J CA 1 +ATOM 28692 C C . GLN J 1 159 ? 150.206 153.558 189.648 1.00 53.42 ? 159 GLN J C 1 +ATOM 28693 O O . GLN J 1 159 ? 149.207 154.047 189.117 1.00 57.99 ? 159 GLN J O 1 +ATOM 28694 C CB . GLN J 1 159 ? 150.829 154.254 191.978 1.00 45.18 ? 159 GLN J CB 1 +ATOM 28695 C CG . GLN J 1 159 ? 152.037 154.385 192.892 1.00 50.21 ? 159 GLN J CG 1 +ATOM 28696 C CD . GLN J 1 159 ? 151.744 153.951 194.314 1.00 55.69 ? 159 GLN J CD 1 +ATOM 28697 O OE1 . GLN J 1 159 ? 150.913 153.076 194.550 1.00 51.64 ? 159 GLN J OE1 1 +ATOM 28698 N NE2 . GLN J 1 159 ? 152.426 154.567 195.273 1.00 57.81 ? 159 GLN J NE2 1 +ATOM 28699 N N . SER J 1 160 ? 150.532 152.272 189.538 1.00 49.60 ? 160 SER J N 1 +ATOM 28700 C CA . SER J 1 160 ? 149.758 151.367 188.703 1.00 46.99 ? 160 SER J CA 1 +ATOM 28701 C C . SER J 1 160 ? 148.395 151.085 189.337 1.00 41.92 ? 160 SER J C 1 +ATOM 28702 O O . SER J 1 160 ? 148.080 151.533 190.443 1.00 49.71 ? 160 SER J O 1 +ATOM 28703 C CB . SER J 1 160 ? 150.527 150.070 188.471 1.00 48.25 ? 160 SER J CB 1 +ATOM 28704 O OG . SER J 1 160 ? 149.875 149.259 187.509 1.00 45.83 ? 160 SER J OG 1 +ATOM 28705 N N . ALA J 1 161 ? 147.588 150.325 188.623 1.00 26.57 ? 161 ALA J N 1 +ATOM 28706 C CA . ALA J 1 161 ? 146.216 150.036 188.999 1.00 29.66 ? 161 ALA J CA 1 +ATOM 28707 C C . ALA J 1 161 ? 146.102 148.649 189.612 1.00 34.91 ? 161 ALA J C 1 +ATOM 28708 O O . ALA J 1 161 ? 146.938 147.775 189.365 1.00 42.43 ? 161 ALA J O 1 +ATOM 28709 C CB . ALA J 1 161 ? 145.304 150.140 187.773 1.00 33.13 ? 161 ALA J CB 1 +ATOM 28710 N N . PRO J 1 162 ? 145.079 148.413 190.432 1.00 26.74 ? 162 PRO J N 1 +ATOM 28711 C CA . PRO J 1 162 ? 144.876 147.075 190.996 1.00 26.53 ? 162 PRO J CA 1 +ATOM 28712 C C . PRO J 1 162 ? 144.426 146.078 189.939 1.00 28.34 ? 162 PRO J C 1 +ATOM 28713 O O . PRO J 1 162 ? 143.858 146.433 188.905 1.00 36.28 ? 162 PRO J O 1 +ATOM 28714 C CB . PRO J 1 162 ? 143.783 147.296 192.046 1.00 26.34 ? 162 PRO J CB 1 +ATOM 28715 C CG . PRO J 1 162 ? 143.049 148.494 191.561 1.00 23.34 ? 162 PRO J CG 1 +ATOM 28716 C CD . PRO J 1 162 ? 144.091 149.376 190.946 1.00 26.57 ? 162 PRO J CD 1 +ATOM 28717 N N . ALA J 1 163 ? 144.685 144.803 190.224 1.00 15.08 ? 163 ALA J N 1 +ATOM 28718 C CA . ALA J 1 163 ? 144.326 143.709 189.336 1.00 5.66 ? 163 ALA J CA 1 +ATOM 28719 C C . ALA J 1 163 ? 143.468 142.701 190.084 1.00 13.72 ? 163 ALA J C 1 +ATOM 28720 O O . ALA J 1 163 ? 143.574 142.555 191.303 1.00 27.92 ? 163 ALA J O 1 +ATOM 28721 C CB . ALA J 1 163 ? 145.566 143.015 188.767 1.00 8.57 ? 163 ALA J CB 1 +ATOM 28722 N N . ILE J 1 164 ? 142.610 142.009 189.339 1.00 29.20 ? 164 ILE J N 1 +ATOM 28723 C CA . ILE J 1 164 ? 141.673 141.040 189.900 1.00 32.60 ? 164 ILE J CA 1 +ATOM 28724 C C . ILE J 1 164 ? 141.797 139.739 189.119 1.00 30.19 ? 164 ILE J C 1 +ATOM 28725 O O . ILE J 1 164 ? 141.640 139.733 187.892 1.00 36.59 ? 164 ILE J O 1 +ATOM 28726 C CB . ILE J 1 164 ? 140.224 141.556 189.860 1.00 22.56 ? 164 ILE J CB 1 +ATOM 28727 C CG1 . ILE J 1 164 ? 140.009 142.638 190.917 1.00 21.21 ? 164 ILE J CG1 1 +ATOM 28728 C CG2 . ILE J 1 164 ? 139.245 140.416 190.070 1.00 20.85 ? 164 ILE J CG2 1 +ATOM 28729 C CD1 . ILE J 1 164 ? 138.620 143.224 190.913 1.00 25.17 ? 164 ILE J CD1 1 +ATOM 28730 N N . PHE J 1 165 ? 142.067 138.644 189.823 1.00 8.77 ? 165 PHE J N 1 +ATOM 28731 C CA . PHE J 1 165 ? 142.079 137.308 189.243 1.00 3.51 ? 165 PHE J CA 1 +ATOM 28732 C C . PHE J 1 165 ? 140.990 136.479 189.905 1.00 16.95 ? 165 PHE J C 1 +ATOM 28733 O O . PHE J 1 165 ? 140.931 136.401 191.136 1.00 31.09 ? 165 PHE J O 1 +ATOM 28734 C CB . PHE J 1 165 ? 143.437 136.628 189.427 1.00 13.41 ? 165 PHE J CB 1 +ATOM 28735 C CG . PHE J 1 165 ? 144.592 137.408 188.876 1.00 10.73 ? 165 PHE J CG 1 +ATOM 28736 C CD1 . PHE J 1 165 ? 144.824 137.462 187.516 1.00 12.01 ? 165 PHE J CD1 1 +ATOM 28737 C CD2 . PHE J 1 165 ? 145.453 138.076 189.723 1.00 18.95 ? 165 PHE J CD2 1 +ATOM 28738 C CE1 . PHE J 1 165 ? 145.890 138.175 187.011 1.00 13.07 ? 165 PHE J CE1 1 +ATOM 28739 C CE2 . PHE J 1 165 ? 146.520 138.789 189.223 1.00 16.08 ? 165 PHE J CE2 1 +ATOM 28740 C CZ . PHE J 1 165 ? 146.738 138.839 187.866 1.00 16.07 ? 165 PHE J CZ 1 +ATOM 28741 N N . THR J 1 166 ? 140.128 135.867 189.095 1.00 15.67 ? 166 THR J N 1 +ATOM 28742 C CA . THR J 1 166 ? 139.043 135.043 189.607 1.00 21.00 ? 166 THR J CA 1 +ATOM 28743 C C . THR J 1 166 ? 138.908 133.788 188.760 1.00 24.56 ? 166 THR J C 1 +ATOM 28744 O O . THR J 1 166 ? 139.206 133.790 187.564 1.00 26.03 ? 166 THR J O 1 +ATOM 28745 C CB . THR J 1 166 ? 137.699 135.786 189.620 1.00 29.57 ? 166 THR J CB 1 +ATOM 28746 O OG1 . THR J 1 166 ? 137.404 136.267 188.303 1.00 30.70 ? 166 THR J OG1 1 +ATOM 28747 C CG2 . THR J 1 166 ? 137.732 136.957 190.593 1.00 31.97 ? 166 THR J CG2 1 +ATOM 28748 N N . THR J 1 167 ? 138.453 132.712 189.401 1.00 44.58 ? 167 THR J N 1 +ATOM 28749 C CA . THR J 1 167 ? 138.175 131.448 188.733 1.00 45.68 ? 167 THR J CA 1 +ATOM 28750 C C . THR J 1 167 ? 136.678 131.190 188.592 1.00 52.75 ? 167 THR J C 1 +ATOM 28751 O O . THR J 1 167 ? 136.268 130.050 188.348 1.00 56.05 ? 167 THR J O 1 +ATOM 28752 C CB . THR J 1 167 ? 138.839 130.290 189.484 1.00 36.54 ? 167 THR J CB 1 +ATOM 28753 O OG1 . THR J 1 167 ? 138.169 130.085 190.732 1.00 42.98 ? 167 THR J OG1 1 +ATOM 28754 C CG2 . THR J 1 167 ? 140.304 130.588 189.751 1.00 38.08 ? 167 THR J CG2 1 +ATOM 28755 N N . ASN J 1 168 ? 135.853 132.224 188.740 1.00 48.33 ? 168 ASN J N 1 +ATOM 28756 C CA . ASN J 1 168 ? 134.407 132.071 188.763 1.00 40.54 ? 168 ASN J CA 1 +ATOM 28757 C C . ASN J 1 168 ? 133.797 132.326 187.384 1.00 49.51 ? 168 ASN J C 1 +ATOM 28758 O O . ASN J 1 168 ? 134.443 132.842 186.470 1.00 48.57 ? 168 ASN J O 1 +ATOM 28759 C CB . ASN J 1 168 ? 133.786 133.021 189.786 1.00 39.88 ? 168 ASN J CB 1 +ATOM 28760 C CG . ASN J 1 168 ? 134.480 132.970 191.127 1.00 46.65 ? 168 ASN J CG 1 +ATOM 28761 O OD1 . ASN J 1 168 ? 135.215 132.029 191.424 1.00 49.60 ? 168 ASN J OD1 1 +ATOM 28762 N ND2 . ASN J 1 168 ? 134.250 133.987 191.949 1.00 44.90 ? 168 ASN J ND2 1 +ATOM 28763 N N . TYR J 1 169 ? 132.522 131.951 187.249 1.00 66.48 ? 169 TYR J N 1 +ATOM 28764 C CA . TYR J 1 169 ? 131.733 132.240 186.059 1.00 62.57 ? 169 TYR J CA 1 +ATOM 28765 C C . TYR J 1 169 ? 130.617 133.244 186.304 1.00 63.22 ? 169 TYR J C 1 +ATOM 28766 O O . TYR J 1 169 ? 130.002 133.706 185.337 1.00 63.35 ? 169 TYR J O 1 +ATOM 28767 C CB . TYR J 1 169 ? 131.115 130.955 185.487 1.00 52.62 ? 169 TYR J CB 1 +ATOM 28768 C CG . TYR J 1 169 ? 132.090 129.821 185.285 1.00 55.31 ? 169 TYR J CG 1 +ATOM 28769 C CD1 . TYR J 1 169 ? 132.429 128.969 186.328 1.00 59.22 ? 169 TYR J CD1 1 +ATOM 28770 C CD2 . TYR J 1 169 ? 132.659 129.593 184.043 1.00 63.51 ? 169 TYR J CD2 1 +ATOM 28771 C CE1 . TYR J 1 169 ? 133.319 127.929 186.138 1.00 63.30 ? 169 TYR J CE1 1 +ATOM 28772 C CE2 . TYR J 1 169 ? 133.545 128.557 183.843 1.00 69.79 ? 169 TYR J CE2 1 +ATOM 28773 C CZ . TYR J 1 169 ? 133.874 127.728 184.893 1.00 71.43 ? 169 TYR J CZ 1 +ATOM 28774 O OH . TYR J 1 169 ? 134.760 126.696 184.690 1.00 74.16 ? 169 TYR J OH 1 +ATOM 28775 N N . ASP J 1 170 ? 130.337 133.589 187.555 1.00 49.72 ? 170 ASP J N 1 +ATOM 28776 C CA . ASP J 1 170 ? 129.243 134.492 187.862 1.00 47.00 ? 170 ASP J CA 1 +ATOM 28777 C C . ASP J 1 170 ? 129.640 135.940 187.590 1.00 44.67 ? 170 ASP J C 1 +ATOM 28778 O O . ASP J 1 170 ? 130.820 136.296 187.549 1.00 46.53 ? 170 ASP J O 1 +ATOM 28779 C CB . ASP J 1 170 ? 128.812 134.330 189.319 1.00 52.42 ? 170 ASP J CB 1 +ATOM 28780 C CG . ASP J 1 170 ? 129.964 134.497 190.289 1.00 55.24 ? 170 ASP J CG 1 +ATOM 28781 O OD1 . ASP J 1 170 ? 131.119 134.606 189.829 1.00 53.98 ? 170 ASP J OD1 1 +ATOM 28782 O OD2 . ASP J 1 170 ? 129.715 134.511 191.513 1.00 55.33 -1 170 ASP J OD2 1 +ATOM 28783 N N . LEU J 1 171 ? 128.628 136.778 187.394 1.00 35.31 ? 171 LEU J N 1 +ATOM 28784 C CA . LEU J 1 171 ? 128.838 138.208 187.184 1.00 34.14 ? 171 LEU J CA 1 +ATOM 28785 C C . LEU J 1 171 ? 128.755 138.973 188.502 1.00 39.50 ? 171 LEU J C 1 +ATOM 28786 O O . LEU J 1 171 ? 128.040 139.965 188.627 1.00 48.01 ? 171 LEU J O 1 +ATOM 28787 C CB . LEU J 1 171 ? 127.822 138.738 186.178 1.00 29.17 ? 171 LEU J CB 1 +ATOM 28788 C CG . LEU J 1 171 ? 127.664 137.983 184.855 1.00 23.28 ? 171 LEU J CG 1 +ATOM 28789 C CD1 . LEU J 1 171 ? 126.853 138.804 183.874 1.00 34.02 ? 171 LEU J CD1 1 +ATOM 28790 C CD2 . LEU J 1 171 ? 129.014 137.622 184.258 1.00 35.93 ? 171 LEU J CD2 1 +ATOM 28791 N N . ALA J 1 172 ? 129.506 138.512 189.503 1.00 34.20 ? 172 ALA J N 1 +ATOM 28792 C CA . ALA J 1 172 ? 129.429 139.107 190.831 1.00 32.02 ? 172 ALA J CA 1 +ATOM 28793 C C . ALA J 1 172 ? 130.242 140.387 190.959 1.00 29.40 ? 172 ALA J C 1 +ATOM 28794 O O . ALA J 1 172 ? 130.040 141.135 191.920 1.00 40.99 ? 172 ALA J O 1 +ATOM 28795 C CB . ALA J 1 172 ? 129.891 138.099 191.884 1.00 35.78 ? 172 ALA J CB 1 +ATOM 28796 N N . LEU J 1 173 ? 131.147 140.660 190.023 1.00 26.94 ? 173 LEU J N 1 +ATOM 28797 C CA . LEU J 1 173 ? 131.992 141.847 190.075 1.00 36.46 ? 173 LEU J CA 1 +ATOM 28798 C C . LEU J 1 173 ? 131.614 142.898 189.047 1.00 44.09 ? 173 LEU J C 1 +ATOM 28799 O O . LEU J 1 173 ? 131.680 144.096 189.340 1.00 50.72 ? 173 LEU J O 1 +ATOM 28800 C CB . LEU J 1 173 ? 133.462 141.461 189.879 1.00 37.35 ? 173 LEU J CB 1 +ATOM 28801 C CG . LEU J 1 173 ? 134.150 140.718 191.028 1.00 39.98 ? 173 LEU J CG 1 +ATOM 28802 C CD1 . LEU J 1 173 ? 133.923 139.220 190.920 1.00 39.77 ? 173 LEU J CD1 1 +ATOM 28803 C CD2 . LEU J 1 173 ? 135.635 141.038 191.077 1.00 43.32 ? 173 LEU J CD2 1 +ATOM 28804 N N . GLU J 1 174 ? 131.216 142.473 187.846 1.00 36.15 ? 174 GLU J N 1 +ATOM 28805 C CA . GLU J 1 174 ? 130.801 143.422 186.820 1.00 36.40 ? 174 GLU J CA 1 +ATOM 28806 C C . GLU J 1 174 ? 129.590 144.227 187.271 1.00 37.89 ? 174 GLU J C 1 +ATOM 28807 O O . GLU J 1 174 ? 129.536 145.443 187.068 1.00 47.81 ? 174 GLU J O 1 +ATOM 28808 C CB . GLU J 1 174 ? 130.494 142.684 185.518 1.00 41.09 ? 174 GLU J CB 1 +ATOM 28809 C CG . GLU J 1 174 ? 131.714 142.122 184.820 1.00 44.71 ? 174 GLU J CG 1 +ATOM 28810 C CD . GLU J 1 174 ? 131.983 140.680 185.188 1.00 48.35 ? 174 GLU J CD 1 +ATOM 28811 O OE1 . GLU J 1 174 ? 131.274 140.143 186.064 1.00 50.76 ? 174 GLU J OE1 1 +ATOM 28812 O OE2 . GLU J 1 174 ? 132.904 140.081 184.596 1.00 45.76 -1 174 GLU J OE2 1 +ATOM 28813 N N . TRP J 1 175 ? 128.609 143.563 187.884 1.00 25.66 ? 175 TRP J N 1 +ATOM 28814 C CA . TRP J 1 175 ? 127.408 144.257 188.333 1.00 18.40 ? 175 TRP J CA 1 +ATOM 28815 C C . TRP J 1 175 ? 127.731 145.298 189.398 1.00 24.57 ? 175 TRP J C 1 +ATOM 28816 O O . TRP J 1 175 ? 127.233 146.429 189.345 1.00 39.86 ? 175 TRP J O 1 +ATOM 28817 C CB . TRP J 1 175 ? 126.398 143.242 188.861 1.00 18.26 ? 175 TRP J CB 1 +ATOM 28818 C CG . TRP J 1 175 ? 125.704 142.475 187.785 1.00 20.62 ? 175 TRP J CG 1 +ATOM 28819 C CD1 . TRP J 1 175 ? 125.515 142.863 186.494 1.00 31.24 ? 175 TRP J CD1 1 +ATOM 28820 C CD2 . TRP J 1 175 ? 125.113 141.176 187.903 1.00 16.00 ? 175 TRP J CD2 1 +ATOM 28821 N NE1 . TRP J 1 175 ? 124.835 141.893 185.802 1.00 35.24 ? 175 TRP J NE1 1 +ATOM 28822 C CE2 . TRP J 1 175 ? 124.576 140.846 186.647 1.00 27.09 ? 175 TRP J CE2 1 +ATOM 28823 C CE3 . TRP J 1 175 ? 124.978 140.264 188.953 1.00 20.47 ? 175 TRP J CE3 1 +ATOM 28824 C CZ2 . TRP J 1 175 ? 123.919 139.643 186.409 1.00 26.72 ? 175 TRP J CZ2 1 +ATOM 28825 C CZ3 . TRP J 1 175 ? 124.326 139.071 188.716 1.00 18.03 ? 175 TRP J CZ3 1 +ATOM 28826 C CH2 . TRP J 1 175 ? 123.806 138.770 187.455 1.00 20.19 ? 175 TRP J CH2 1 +ATOM 28827 N N . ALA J 1 176 ? 128.569 144.936 190.370 1.00 21.85 ? 176 ALA J N 1 +ATOM 28828 C CA . ALA J 1 176 ? 128.944 145.878 191.418 1.00 23.27 ? 176 ALA J CA 1 +ATOM 28829 C C . ALA J 1 176 ? 129.716 147.059 190.844 1.00 40.24 ? 176 ALA J C 1 +ATOM 28830 O O . ALA J 1 176 ? 129.450 148.218 191.187 1.00 48.84 ? 176 ALA J O 1 +ATOM 28831 C CB . ALA J 1 176 ? 129.769 145.166 192.488 1.00 27.51 ? 176 ALA J CB 1 +ATOM 28832 N N . ALA J 1 177 ? 130.676 146.782 189.958 1.00 41.45 ? 177 ALA J N 1 +ATOM 28833 C CA . ALA J 1 177 ? 131.459 147.860 189.365 1.00 25.81 ? 177 ALA J CA 1 +ATOM 28834 C C . ALA J 1 177 ? 130.596 148.781 188.514 1.00 27.90 ? 177 ALA J C 1 +ATOM 28835 O O . ALA J 1 177 ? 130.807 149.998 188.513 1.00 36.06 ? 177 ALA J O 1 +ATOM 28836 C CB . ALA J 1 177 ? 132.604 147.287 188.533 1.00 26.89 ? 177 ALA J CB 1 +ATOM 28837 N N . GLU J 1 178 ? 129.627 148.227 187.784 1.00 30.75 ? 178 GLU J N 1 +ATOM 28838 C CA . GLU J 1 178 ? 128.751 149.047 186.958 1.00 31.32 ? 178 GLU J CA 1 +ATOM 28839 C C . GLU J 1 178 ? 127.776 149.864 187.793 1.00 40.87 ? 178 GLU J C 1 +ATOM 28840 O O . GLU J 1 178 ? 127.451 150.996 187.419 1.00 49.08 ? 178 GLU J O 1 +ATOM 28841 C CB . GLU J 1 178 ? 127.999 148.167 185.961 1.00 30.56 ? 178 GLU J CB 1 +ATOM 28842 C CG . GLU J 1 178 ? 128.890 147.600 184.871 1.00 37.80 ? 178 GLU J CG 1 +ATOM 28843 C CD . GLU J 1 178 ? 128.194 146.557 184.026 1.00 43.63 ? 178 GLU J CD 1 +ATOM 28844 O OE1 . GLU J 1 178 ? 127.034 146.213 184.335 1.00 48.44 ? 178 GLU J OE1 1 +ATOM 28845 O OE2 . GLU J 1 178 ? 128.813 146.076 183.055 1.00 39.95 -1 178 GLU J OE2 1 +ATOM 28846 N N . ASP J 1 179 ? 127.295 149.319 188.914 1.00 47.46 ? 179 ASP J N 1 +ATOM 28847 C CA . ASP J 1 179 ? 126.487 150.129 189.819 1.00 40.94 ? 179 ASP J CA 1 +ATOM 28848 C C . ASP J 1 179 ? 127.308 151.266 190.413 1.00 33.55 ? 179 ASP J C 1 +ATOM 28849 O O . ASP J 1 179 ? 126.831 152.404 190.496 1.00 38.29 ? 179 ASP J O 1 +ATOM 28850 C CB . ASP J 1 179 ? 125.890 149.257 190.923 1.00 44.31 ? 179 ASP J CB 1 +ATOM 28851 C CG . ASP J 1 179 ? 124.681 149.897 191.581 1.00 55.46 ? 179 ASP J CG 1 +ATOM 28852 O OD1 . ASP J 1 179 ? 124.688 151.128 191.791 1.00 56.47 ? 179 ASP J OD1 1 +ATOM 28853 O OD2 . ASP J 1 179 ? 123.715 149.169 191.887 1.00 56.28 -1 179 ASP J OD2 1 +ATOM 28854 N N . LEU J 1 180 ? 128.545 150.982 190.826 1.00 32.50 ? 180 LEU J N 1 +ATOM 28855 C CA . LEU J 1 180 ? 129.414 152.046 191.319 1.00 39.42 ? 180 LEU J CA 1 +ATOM 28856 C C . LEU J 1 180 ? 129.698 153.073 190.231 1.00 46.40 ? 180 LEU J C 1 +ATOM 28857 O O . LEU J 1 180 ? 129.677 154.283 190.486 1.00 47.66 ? 180 LEU J O 1 +ATOM 28858 C CB . LEU J 1 180 ? 130.721 151.460 191.852 1.00 40.20 ? 180 LEU J CB 1 +ATOM 28859 C CG . LEU J 1 180 ? 130.655 150.600 193.111 1.00 32.65 ? 180 LEU J CG 1 +ATOM 28860 C CD1 . LEU J 1 180 ? 131.881 149.715 193.200 1.00 40.71 ? 180 LEU J CD1 1 +ATOM 28861 C CD2 . LEU J 1 180 ? 130.530 151.474 194.347 1.00 37.14 ? 180 LEU J CD2 1 +ATOM 28862 N N . GLY J 1 181 ? 129.964 152.612 189.013 1.00 47.67 ? 181 GLY J N 1 +ATOM 28863 C CA . GLY J 1 181 ? 130.226 153.514 187.911 1.00 40.22 ? 181 GLY J CA 1 +ATOM 28864 C C . GLY J 1 181 ? 131.682 153.576 187.500 1.00 45.83 ? 181 GLY J C 1 +ATOM 28865 O O . GLY J 1 181 ? 132.134 154.595 186.970 1.00 53.80 ? 181 GLY J O 1 +ATOM 28866 N N . ILE J 1 182 ? 132.431 152.503 187.740 1.00 44.20 ? 182 ILE J N 1 +ATOM 28867 C CA . ILE J 1 182 ? 133.811 152.407 187.291 1.00 44.57 ? 182 ILE J CA 1 +ATOM 28868 C C . ILE J 1 182 ? 133.858 151.452 186.107 1.00 47.41 ? 182 ILE J C 1 +ATOM 28869 O O . ILE J 1 182 ? 132.926 150.684 185.852 1.00 52.56 ? 182 ILE J O 1 +ATOM 28870 C CB . ILE J 1 182 ? 134.775 151.938 188.399 1.00 31.79 ? 182 ILE J CB 1 +ATOM 28871 C CG1 . ILE J 1 182 ? 134.533 150.466 188.718 1.00 42.04 ? 182 ILE J CG1 1 +ATOM 28872 C CG2 . ILE J 1 182 ? 134.612 152.786 189.647 1.00 37.43 ? 182 ILE J CG2 1 +ATOM 28873 C CD1 . ILE J 1 182 ? 135.620 149.843 189.545 1.00 43.10 ? 182 ILE J CD1 1 +ATOM 28874 N N . GLN J 1 183 ? 134.962 151.509 185.374 1.00 41.81 ? 183 GLN J N 1 +ATOM 28875 C CA . GLN J 1 183 ? 135.143 150.700 184.182 1.00 42.31 ? 183 GLN J CA 1 +ATOM 28876 C C . GLN J 1 183 ? 136.282 149.712 184.386 1.00 43.68 ? 183 GLN J C 1 +ATOM 28877 O O . GLN J 1 183 ? 137.322 150.046 184.960 1.00 51.54 ? 183 GLN J O 1 +ATOM 28878 C CB . GLN J 1 183 ? 135.428 151.577 182.961 1.00 47.43 ? 183 GLN J CB 1 +ATOM 28879 C CG . GLN J 1 183 ? 134.176 152.030 182.234 1.00 46.53 ? 183 GLN J CG 1 +ATOM 28880 C CD . GLN J 1 183 ? 134.476 152.689 180.905 1.00 46.77 ? 183 GLN J CD 1 +ATOM 28881 O OE1 . GLN J 1 183 ? 134.851 153.860 180.852 1.00 51.63 ? 183 GLN J OE1 1 +ATOM 28882 N NE2 . GLN J 1 183 ? 134.298 151.945 179.821 1.00 44.21 ? 183 GLN J NE2 1 +ATOM 28883 N N . LEU J 1 184 ? 136.075 148.493 183.906 1.00 38.28 ? 184 LEU J N 1 +ATOM 28884 C CA . LEU J 1 184 ? 137.067 147.434 183.993 1.00 43.45 ? 184 LEU J CA 1 +ATOM 28885 C C . LEU J 1 184 ? 137.481 147.013 182.591 1.00 44.28 ? 184 LEU J C 1 +ATOM 28886 O O . LEU J 1 184 ? 136.643 146.910 181.690 1.00 47.13 ? 184 LEU J O 1 +ATOM 28887 C CB . LEU J 1 184 ? 136.528 146.239 184.797 1.00 39.91 ? 184 LEU J CB 1 +ATOM 28888 C CG . LEU J 1 184 ? 135.230 145.547 184.365 1.00 36.07 ? 184 LEU J CG 1 +ATOM 28889 C CD1 . LEU J 1 184 ? 135.477 144.428 183.363 1.00 41.89 ? 184 LEU J CD1 1 +ATOM 28890 C CD2 . LEU J 1 184 ? 134.488 145.021 185.581 1.00 36.43 ? 184 LEU J CD2 1 +ATOM 28891 N N . PHE J 1 185 ? 138.783 146.788 182.408 1.00 38.30 ? 185 PHE J N 1 +ATOM 28892 C CA . PHE J 1 185 ? 139.332 146.420 181.104 1.00 37.91 ? 185 PHE J CA 1 +ATOM 28893 C C . PHE J 1 185 ? 139.238 144.906 180.942 1.00 34.16 ? 185 PHE J C 1 +ATOM 28894 O O . PHE J 1 185 ? 140.180 144.154 181.196 1.00 31.49 ? 185 PHE J O 1 +ATOM 28895 C CB . PHE J 1 185 ? 140.761 146.926 180.961 1.00 29.51 ? 185 PHE J CB 1 +ATOM 28896 C CG . PHE J 1 185 ? 140.850 148.377 180.598 1.00 27.43 ? 185 PHE J CG 1 +ATOM 28897 C CD1 . PHE J 1 185 ? 140.800 148.773 179.275 1.00 31.63 ? 185 PHE J CD1 1 +ATOM 28898 C CD2 . PHE J 1 185 ? 140.964 149.344 181.577 1.00 23.50 ? 185 PHE J CD2 1 +ATOM 28899 C CE1 . PHE J 1 185 ? 140.874 150.104 178.934 1.00 34.36 ? 185 PHE J CE1 1 +ATOM 28900 C CE2 . PHE J 1 185 ? 141.033 150.678 181.242 1.00 26.64 ? 185 PHE J CE2 1 +ATOM 28901 C CZ . PHE J 1 185 ? 140.990 151.057 179.918 1.00 28.72 ? 185 PHE J CZ 1 +ATOM 28902 N N . ASN J 1 186 ? 138.058 144.460 180.508 1.00 32.77 ? 186 ASN J N 1 +ATOM 28903 C CA . ASN J 1 186 ? 137.835 143.043 180.260 1.00 26.52 ? 186 ASN J CA 1 +ATOM 28904 C C . ASN J 1 186 ? 138.651 142.528 179.083 1.00 43.68 ? 186 ASN J C 1 +ATOM 28905 O O . ASN J 1 186 ? 138.884 141.318 178.991 1.00 49.53 ? 186 ASN J O 1 +ATOM 28906 C CB . ASN J 1 186 ? 136.350 142.786 180.015 1.00 36.80 ? 186 ASN J CB 1 +ATOM 28907 C CG . ASN J 1 186 ? 135.738 143.789 179.059 1.00 50.15 ? 186 ASN J CG 1 +ATOM 28908 O OD1 . ASN J 1 186 ? 136.423 144.681 178.558 1.00 49.86 ? 186 ASN J OD1 1 +ATOM 28909 N ND2 . ASN J 1 186 ? 134.443 143.651 178.801 1.00 54.40 ? 186 ASN J ND2 1 +ATOM 28910 N N . GLY J 1 187 ? 139.089 143.411 178.188 1.00 48.10 ? 187 GLY J N 1 +ATOM 28911 C CA . GLY J 1 187 ? 139.869 143.031 177.027 1.00 42.02 ? 187 GLY J CA 1 +ATOM 28912 C C . GLY J 1 187 ? 139.119 143.089 175.716 1.00 36.16 ? 187 GLY J C 1 +ATOM 28913 O O . GLY J 1 187 ? 139.758 143.090 174.658 1.00 39.15 ? 187 GLY J O 1 +ATOM 28914 N N . PHE J 1 188 ? 137.793 143.139 175.746 1.00 28.05 ? 188 PHE J N 1 +ATOM 28915 C CA . PHE J 1 188 ? 136.987 143.139 174.537 1.00 30.62 ? 188 PHE J CA 1 +ATOM 28916 C C . PHE J 1 188 ? 136.701 144.569 174.097 1.00 44.25 ? 188 PHE J C 1 +ATOM 28917 O O . PHE J 1 188 ? 136.654 145.493 174.913 1.00 53.12 ? 188 PHE J O 1 +ATOM 28918 C CB . PHE J 1 188 ? 135.675 142.389 174.768 1.00 41.61 ? 188 PHE J CB 1 +ATOM 28919 C CG . PHE J 1 188 ? 135.837 140.897 174.907 1.00 40.69 ? 188 PHE J CG 1 +ATOM 28920 C CD1 . PHE J 1 188 ? 136.549 140.357 175.962 1.00 38.34 ? 188 PHE J CD1 1 +ATOM 28921 C CD2 . PHE J 1 188 ? 135.265 140.038 173.987 1.00 41.98 ? 188 PHE J CD2 1 +ATOM 28922 C CE1 . PHE J 1 188 ? 136.695 138.993 176.092 1.00 36.69 ? 188 PHE J CE1 1 +ATOM 28923 C CE2 . PHE J 1 188 ? 135.408 138.672 174.114 1.00 35.52 ? 188 PHE J CE2 1 +ATOM 28924 C CZ . PHE J 1 188 ? 136.124 138.150 175.168 1.00 32.17 ? 188 PHE J CZ 1 +ATOM 28925 N N . SER J 1 189 ? 136.508 144.747 172.791 1.00 39.27 ? 189 SER J N 1 +ATOM 28926 C CA . SER J 1 189 ? 136.240 146.058 172.220 1.00 33.37 ? 189 SER J CA 1 +ATOM 28927 C C . SER J 1 189 ? 135.038 145.985 171.292 1.00 34.49 ? 189 SER J C 1 +ATOM 28928 O O . SER J 1 189 ? 134.807 144.973 170.625 1.00 42.25 ? 189 SER J O 1 +ATOM 28929 C CB . SER J 1 189 ? 137.457 146.595 171.457 1.00 41.86 ? 189 SER J CB 1 +ATOM 28930 O OG . SER J 1 189 ? 137.721 145.812 170.306 1.00 49.12 ? 189 SER J OG 1 +ATOM 28931 N N . GLY J 1 190 ? 134.276 147.068 171.256 1.00 39.98 ? 190 GLY J N 1 +ATOM 28932 C CA . GLY J 1 190 ? 133.106 147.182 170.410 1.00 41.00 ? 190 GLY J CA 1 +ATOM 28933 C C . GLY J 1 190 ? 131.814 147.073 171.203 1.00 40.28 ? 190 GLY J C 1 +ATOM 28934 O O . GLY J 1 190 ? 131.794 146.761 172.393 1.00 44.61 ? 190 GLY J O 1 +ATOM 28935 N N . LEU J 1 191 ? 130.716 147.378 170.512 1.00 36.25 ? 191 LEU J N 1 +ATOM 28936 C CA . LEU J 1 191 ? 129.377 147.167 171.051 1.00 37.93 ? 191 LEU J CA 1 +ATOM 28937 C C . LEU J 1 191 ? 128.564 146.188 170.220 1.00 43.53 ? 191 LEU J C 1 +ATOM 28938 O O . LEU J 1 191 ? 128.053 145.200 170.760 1.00 45.87 ? 191 LEU J O 1 +ATOM 28939 C CB . LEU J 1 191 ? 128.629 148.503 171.164 1.00 35.51 ? 191 LEU J CB 1 +ATOM 28940 C CG . LEU J 1 191 ? 127.209 148.411 171.726 1.00 30.11 ? 191 LEU J CG 1 +ATOM 28941 C CD1 . LEU J 1 191 ? 127.215 147.706 173.073 1.00 36.27 ? 191 LEU J CD1 1 +ATOM 28942 C CD2 . LEU J 1 191 ? 126.585 149.789 171.843 1.00 34.36 ? 191 LEU J CD2 1 +ATOM 28943 N N . HIS J 1 192 ? 128.439 146.425 168.914 1.00 48.59 ? 192 HIS J N 1 +ATOM 28944 C CA . HIS J 1 192 ? 127.696 145.526 168.041 1.00 43.57 ? 192 HIS J CA 1 +ATOM 28945 C C . HIS J 1 192 ? 128.522 144.332 167.589 1.00 44.58 ? 192 HIS J C 1 +ATOM 28946 O O . HIS J 1 192 ? 127.980 143.435 166.934 1.00 38.24 ? 192 HIS J O 1 +ATOM 28947 C CB . HIS J 1 192 ? 127.176 146.287 166.820 1.00 40.17 ? 192 HIS J CB 1 +ATOM 28948 C CG . HIS J 1 192 ? 126.596 147.628 167.145 1.00 42.85 ? 192 HIS J CG 1 +ATOM 28949 N ND1 . HIS J 1 192 ? 127.365 148.767 167.245 1.00 41.04 ? 192 HIS J ND1 1 +ATOM 28950 C CD2 . HIS J 1 192 ? 125.321 148.011 167.389 1.00 45.15 ? 192 HIS J CD2 1 +ATOM 28951 C CE1 . HIS J 1 192 ? 126.588 149.795 167.537 1.00 40.26 ? 192 HIS J CE1 1 +ATOM 28952 N NE2 . HIS J 1 192 ? 125.343 149.364 167.629 1.00 38.37 ? 192 HIS J NE2 1 +ATOM 28953 N N . THR J 1 193 ? 129.811 144.309 167.913 1.00 48.53 ? 193 THR J N 1 +ATOM 28954 C CA . THR J 1 193 ? 130.660 143.154 167.668 1.00 43.57 ? 193 THR J CA 1 +ATOM 28955 C C . THR J 1 193 ? 131.764 143.142 168.716 1.00 43.72 ? 193 THR J C 1 +ATOM 28956 O O . THR J 1 193 ? 132.271 144.197 169.108 1.00 48.92 ? 193 THR J O 1 +ATOM 28957 C CB . THR J 1 193 ? 131.245 143.165 166.248 1.00 41.97 ? 193 THR J CB 1 +ATOM 28958 O OG1 . THR J 1 193 ? 131.918 141.928 165.994 1.00 45.94 ? 193 THR J OG1 1 +ATOM 28959 C CG2 . THR J 1 193 ? 132.216 144.323 166.056 1.00 46.85 ? 193 THR J CG2 1 +ATOM 28960 N N . ARG J 1 194 ? 132.108 141.949 169.188 1.00 30.26 ? 194 ARG J N 1 +ATOM 28961 C CA . ARG J 1 194 ? 133.141 141.776 170.198 1.00 25.79 ? 194 ARG J CA 1 +ATOM 28962 C C . ARG J 1 194 ? 134.128 140.709 169.756 1.00 41.13 ? 194 ARG J C 1 +ATOM 28963 O O . ARG J 1 194 ? 133.737 139.675 169.205 1.00 54.52 ? 194 ARG J O 1 +ATOM 28964 C CB . ARG J 1 194 ? 132.543 141.389 171.554 1.00 26.41 ? 194 ARG J CB 1 +ATOM 28965 C CG . ARG J 1 194 ? 131.483 142.338 172.065 1.00 31.53 ? 194 ARG J CG 1 +ATOM 28966 C CD . ARG J 1 194 ? 132.084 143.683 172.402 1.00 37.05 ? 194 ARG J CD 1 +ATOM 28967 N NE . ARG J 1 194 ? 132.810 143.674 173.666 1.00 34.54 ? 194 ARG J NE 1 +ATOM 28968 C CZ . ARG J 1 194 ? 132.373 144.241 174.782 1.00 25.74 ? 194 ARG J CZ 1 +ATOM 28969 N NH1 . ARG J 1 194 ? 131.211 144.868 174.828 1.00 35.57 1 194 ARG J NH1 1 +ATOM 28970 N NH2 . ARG J 1 194 ? 133.124 144.184 175.877 1.00 15.63 ? 194 ARG J NH2 1 +ATOM 28971 N N . GLN J 1 195 ? 135.409 140.969 170.002 1.00 36.87 ? 195 GLN J N 1 +ATOM 28972 C CA . GLN J 1 195 ? 136.468 140.001 169.768 1.00 33.83 ? 195 GLN J CA 1 +ATOM 28973 C C . GLN J 1 195 ? 137.487 140.125 170.891 1.00 38.79 ? 195 GLN J C 1 +ATOM 28974 O O . GLN J 1 195 ? 137.393 141.010 171.746 1.00 49.72 ? 195 GLN J O 1 +ATOM 28975 C CB . GLN J 1 195 ? 137.138 140.205 168.403 1.00 45.18 ? 195 GLN J CB 1 +ATOM 28976 C CG . GLN J 1 195 ? 136.282 139.804 167.215 1.00 46.56 ? 195 GLN J CG 1 +ATOM 28977 C CD . GLN J 1 195 ? 137.109 139.488 165.982 1.00 52.55 ? 195 GLN J CD 1 +ATOM 28978 O OE1 . GLN J 1 195 ? 138.251 139.037 166.084 1.00 48.64 ? 195 GLN J OE1 1 +ATOM 28979 N NE2 . GLN J 1 195 ? 136.533 139.719 164.808 1.00 54.50 ? 195 GLN J NE2 1 +ATOM 28980 N N . PHE J 1 196 ? 138.467 139.230 170.887 1.00 38.71 ? 196 PHE J N 1 +ATOM 28981 C CA . PHE J 1 196 ? 139.521 139.206 171.896 1.00 33.45 ? 196 PHE J CA 1 +ATOM 28982 C C . PHE J 1 196 ? 140.829 139.635 171.246 1.00 39.32 ? 196 PHE J C 1 +ATOM 28983 O O . PHE J 1 196 ? 141.385 138.909 170.416 1.00 52.50 ? 196 PHE J O 1 +ATOM 28984 C CB . PHE J 1 196 ? 139.645 137.820 172.520 1.00 34.77 ? 196 PHE J CB 1 +ATOM 28985 C CG . PHE J 1 196 ? 140.479 137.788 173.764 1.00 31.00 ? 196 PHE J CG 1 +ATOM 28986 C CD1 . PHE J 1 196 ? 140.316 138.747 174.747 1.00 40.09 ? 196 PHE J CD1 1 +ATOM 28987 C CD2 . PHE J 1 196 ? 141.419 136.792 173.955 1.00 43.17 ? 196 PHE J CD2 1 +ATOM 28988 C CE1 . PHE J 1 196 ? 141.080 138.720 175.894 1.00 44.09 ? 196 PHE J CE1 1 +ATOM 28989 C CE2 . PHE J 1 196 ? 142.188 136.756 175.101 1.00 54.56 ? 196 PHE J CE2 1 +ATOM 28990 C CZ . PHE J 1 196 ? 142.018 137.722 176.073 1.00 52.31 ? 196 PHE J CZ 1 +ATOM 28991 N N . TYR J 1 197 ? 141.319 140.810 171.629 1.00 43.15 ? 197 TYR J N 1 +ATOM 28992 C CA . TYR J 1 197 ? 142.612 141.298 171.182 1.00 46.31 ? 197 TYR J CA 1 +ATOM 28993 C C . TYR J 1 197 ? 143.566 141.247 172.362 1.00 46.14 ? 197 TYR J C 1 +ATOM 28994 O O . TYR J 1 197 ? 143.281 141.864 173.399 1.00 52.33 ? 197 TYR J O 1 +ATOM 28995 C CB . TYR J 1 197 ? 142.516 142.726 170.643 1.00 49.53 ? 197 TYR J CB 1 +ATOM 28996 C CG . TYR J 1 197 ? 141.576 142.922 169.474 1.00 49.11 ? 197 TYR J CG 1 +ATOM 28997 C CD1 . TYR J 1 197 ? 140.208 143.051 169.673 1.00 53.43 ? 197 TYR J CD1 1 +ATOM 28998 C CD2 . TYR J 1 197 ? 142.058 142.999 168.175 1.00 45.66 ? 197 TYR J CD2 1 +ATOM 28999 C CE1 . TYR J 1 197 ? 139.346 143.237 168.612 1.00 52.43 ? 197 TYR J CE1 1 +ATOM 29000 C CE2 . TYR J 1 197 ? 141.204 143.185 167.109 1.00 46.53 ? 197 TYR J CE2 1 +ATOM 29001 C CZ . TYR J 1 197 ? 139.850 143.303 167.333 1.00 51.04 ? 197 TYR J CZ 1 +ATOM 29002 O OH . TYR J 1 197 ? 138.993 143.489 166.274 1.00 53.51 ? 197 TYR J OH 1 +ATOM 29003 N N . PRO J 1 198 ? 144.689 140.535 172.270 1.00 49.95 ? 198 PRO J N 1 +ATOM 29004 C CA . PRO J 1 198 ? 145.628 140.504 173.402 1.00 51.40 ? 198 PRO J CA 1 +ATOM 29005 C C . PRO J 1 198 ? 146.229 141.858 173.734 1.00 55.30 ? 198 PRO J C 1 +ATOM 29006 O O . PRO J 1 198 ? 146.813 142.009 174.813 1.00 60.70 ? 198 PRO J O 1 +ATOM 29007 C CB . PRO J 1 198 ? 146.707 139.514 172.938 1.00 55.59 ? 198 PRO J CB 1 +ATOM 29008 C CG . PRO J 1 198 ? 146.057 138.713 171.855 1.00 59.16 ? 198 PRO J CG 1 +ATOM 29009 C CD . PRO J 1 198 ? 145.110 139.648 171.175 1.00 59.74 ? 198 PRO J CD 1 +ATOM 29010 N N . GLN J 1 199 ? 146.110 142.845 172.847 1.00 54.41 ? 199 GLN J N 1 +ATOM 29011 C CA . GLN J 1 199 ? 146.733 144.146 173.053 1.00 58.65 ? 199 GLN J CA 1 +ATOM 29012 C C . GLN J 1 199 ? 145.843 145.140 173.791 1.00 56.80 ? 199 GLN J C 1 +ATOM 29013 O O . GLN J 1 199 ? 146.234 146.304 173.928 1.00 56.80 ? 199 GLN J O 1 +ATOM 29014 C CB . GLN J 1 199 ? 147.166 144.740 171.709 1.00 61.28 ? 199 GLN J CB 1 +ATOM 29015 C CG . GLN J 1 199 ? 146.021 145.223 170.832 1.00 63.77 ? 199 GLN J CG 1 +ATOM 29016 C CD . GLN J 1 199 ? 145.595 144.181 169.813 1.00 66.47 ? 199 GLN J CD 1 +ATOM 29017 O OE1 . GLN J 1 199 ? 145.912 142.999 169.948 1.00 66.16 ? 199 GLN J OE1 1 +ATOM 29018 N NE2 . GLN J 1 199 ? 144.876 144.616 168.785 1.00 64.24 ? 199 GLN J NE2 1 +ATOM 29019 N N . ASN J 1 200 ? 144.668 144.730 174.261 1.00 46.32 ? 200 ASN J N 1 +ATOM 29020 C CA . ASN J 1 200 ? 143.845 145.596 175.095 1.00 40.59 ? 200 ASN J CA 1 +ATOM 29021 C C . ASN J 1 200 ? 144.251 145.561 176.559 1.00 36.32 ? 200 ASN J C 1 +ATOM 29022 O O . ASN J 1 200 ? 143.650 146.268 177.372 1.00 40.98 ? 200 ASN J O 1 +ATOM 29023 C CB . ASN J 1 200 ? 142.364 145.224 174.972 1.00 47.37 ? 200 ASN J CB 1 +ATOM 29024 C CG . ASN J 1 200 ? 141.817 145.454 173.578 1.00 52.22 ? 200 ASN J CG 1 +ATOM 29025 O OD1 . ASN J 1 200 ? 141.427 144.514 172.890 1.00 50.68 ? 200 ASN J OD1 1 +ATOM 29026 N ND2 . ASN J 1 200 ? 141.783 146.713 173.156 1.00 49.63 ? 200 ASN J ND2 1 +ATOM 29027 N N . PHE J 1 201 ? 145.253 144.761 176.911 1.00 38.85 ? 201 PHE J N 1 +ATOM 29028 C CA . PHE J 1 201 ? 145.747 144.668 178.275 1.00 41.03 ? 201 PHE J CA 1 +ATOM 29029 C C . PHE J 1 201 ? 146.912 145.612 178.536 1.00 42.15 ? 201 PHE J C 1 +ATOM 29030 O O . PHE J 1 201 ? 147.543 145.523 179.593 1.00 43.36 ? 201 PHE J O 1 +ATOM 29031 C CB . PHE J 1 201 ? 146.157 143.228 178.586 1.00 46.56 ? 201 PHE J CB 1 +ATOM 29032 C CG . PHE J 1 201 ? 145.016 142.349 179.008 1.00 41.63 ? 201 PHE J CG 1 +ATOM 29033 C CD1 . PHE J 1 201 ? 144.115 142.779 179.963 1.00 37.44 ? 201 PHE J CD1 1 +ATOM 29034 C CD2 . PHE J 1 201 ? 144.845 141.095 178.451 1.00 42.24 ? 201 PHE J CD2 1 +ATOM 29035 C CE1 . PHE J 1 201 ? 143.069 141.977 180.353 1.00 32.95 ? 201 PHE J CE1 1 +ATOM 29036 C CE2 . PHE J 1 201 ? 143.799 140.288 178.838 1.00 36.88 ? 201 PHE J CE2 1 +ATOM 29037 C CZ . PHE J 1 201 ? 142.911 140.729 179.791 1.00 34.87 ? 201 PHE J CZ 1 +ATOM 29038 N N . ASP J 1 202 ? 147.216 146.505 177.598 1.00 52.39 ? 202 ASP J N 1 +ATOM 29039 C CA . ASP J 1 202 ? 148.312 147.462 177.721 1.00 53.17 ? 202 ASP J CA 1 +ATOM 29040 C C . ASP J 1 202 ? 147.812 148.877 177.453 1.00 54.77 ? 202 ASP J C 1 +ATOM 29041 O O . ASP J 1 202 ? 148.433 149.661 176.733 1.00 54.02 ? 202 ASP J O 1 +ATOM 29042 C CB . ASP J 1 202 ? 149.453 147.105 176.773 1.00 53.02 ? 202 ASP J CB 1 +ATOM 29043 C CG . ASP J 1 202 ? 149.966 145.693 176.981 1.00 55.47 ? 202 ASP J CG 1 +ATOM 29044 O OD1 . ASP J 1 202 ? 150.000 145.234 178.142 1.00 52.03 ? 202 ASP J OD1 1 +ATOM 29045 O OD2 . ASP J 1 202 ? 150.332 145.040 175.982 1.00 57.80 -1 202 ASP J OD2 1 +ATOM 29046 N N . LEU J 1 203 ? 146.670 149.221 178.037 1.00 46.69 ? 203 LEU J N 1 +ATOM 29047 C CA . LEU J 1 203 ? 146.043 150.523 177.858 1.00 36.75 ? 203 LEU J CA 1 +ATOM 29048 C C . LEU J 1 203 ? 145.796 151.174 179.216 1.00 49.40 ? 203 LEU J C 1 +ATOM 29049 O O . LEU J 1 203 ? 145.915 150.541 180.267 1.00 55.97 ? 203 LEU J O 1 +ATOM 29050 C CB . LEU J 1 203 ? 144.735 150.394 177.074 1.00 40.20 ? 203 LEU J CB 1 +ATOM 29051 C CG . LEU J 1 203 ? 144.838 149.869 175.642 1.00 47.92 ? 203 LEU J CG 1 +ATOM 29052 C CD1 . LEU J 1 203 ? 143.523 149.245 175.208 1.00 52.21 ? 203 LEU J CD1 1 +ATOM 29053 C CD2 . LEU J 1 203 ? 145.240 150.980 174.691 1.00 45.13 ? 203 LEU J CD2 1 +ATOM 29054 N N . ALA J 1 204 ? 145.447 152.456 179.182 1.00 49.25 ? 204 ALA J N 1 +ATOM 29055 C CA . ALA J 1 204 ? 145.146 153.217 180.388 1.00 43.05 ? 204 ALA J CA 1 +ATOM 29056 C C . ALA J 1 204 ? 144.279 154.410 179.997 1.00 42.77 ? 204 ALA J C 1 +ATOM 29057 O O . ALA J 1 204 ? 143.798 154.503 178.863 1.00 48.58 ? 204 ALA J O 1 +ATOM 29058 C CB . ALA J 1 204 ? 146.432 153.646 181.101 1.00 44.34 ? 204 ALA J CB 1 +ATOM 29059 N N . PHE J 1 205 ? 144.078 155.324 180.942 1.00 45.36 ? 205 PHE J N 1 +ATOM 29060 C CA . PHE J 1 205 ? 143.303 156.536 180.726 1.00 46.02 ? 205 PHE J CA 1 +ATOM 29061 C C . PHE J 1 205 ? 144.156 157.765 181.009 1.00 51.76 ? 205 PHE J C 1 +ATOM 29062 O O . PHE J 1 205 ? 145.118 157.719 181.781 1.00 55.98 ? 205 PHE J O 1 +ATOM 29063 C CB . PHE J 1 205 ? 142.049 156.577 181.610 1.00 49.40 ? 205 PHE J CB 1 +ATOM 29064 C CG . PHE J 1 205 ? 140.891 155.788 181.072 1.00 44.46 ? 205 PHE J CG 1 +ATOM 29065 C CD1 . PHE J 1 205 ? 140.093 156.307 180.070 1.00 41.27 ? 205 PHE J CD1 1 +ATOM 29066 C CD2 . PHE J 1 205 ? 140.583 154.542 181.587 1.00 48.46 ? 205 PHE J CD2 1 +ATOM 29067 C CE1 . PHE J 1 205 ? 139.021 155.592 179.579 1.00 45.05 ? 205 PHE J CE1 1 +ATOM 29068 C CE2 . PHE J 1 205 ? 139.510 153.824 181.100 1.00 49.69 ? 205 PHE J CE2 1 +ATOM 29069 C CZ . PHE J 1 205 ? 138.729 154.349 180.095 1.00 49.65 ? 205 PHE J CZ 1 +ATOM 29070 N N . ARG J 1 206 ? 143.784 158.873 180.373 1.00 59.82 ? 206 ARG J N 1 +ATOM 29071 C CA . ARG J 1 206 ? 144.465 160.143 180.572 1.00 56.26 ? 206 ARG J CA 1 +ATOM 29072 C C . ARG J 1 206 ? 143.479 161.274 180.313 1.00 58.81 ? 206 ARG J C 1 +ATOM 29073 O O . ARG J 1 206 ? 142.724 161.232 179.340 1.00 63.26 ? 206 ARG J O 1 +ATOM 29074 C CB . ARG J 1 206 ? 145.681 160.275 179.648 1.00 54.22 ? 206 ARG J CB 1 +ATOM 29075 C CG . ARG J 1 206 ? 146.258 161.678 179.590 1.00 55.04 ? 206 ARG J CG 1 +ATOM 29076 C CD . ARG J 1 206 ? 147.484 161.749 178.701 1.00 55.44 ? 206 ARG J CD 1 +ATOM 29077 N NE . ARG J 1 206 ? 147.128 161.787 177.288 1.00 56.63 ? 206 ARG J NE 1 +ATOM 29078 C CZ . ARG J 1 206 ? 146.717 162.873 176.647 1.00 58.43 ? 206 ARG J CZ 1 +ATOM 29079 N NH1 . ARG J 1 206 ? 146.591 164.035 177.267 1.00 59.12 1 206 ARG J NH1 1 +ATOM 29080 N NH2 . ARG J 1 206 ? 146.426 162.791 175.352 1.00 62.01 ? 206 ARG J NH2 1 +ATOM 29081 N N . ASN J 1 207 ? 143.490 162.274 181.189 1.00 72.89 ? 207 ASN J N 1 +ATOM 29082 C CA . ASN J 1 207 ? 142.671 163.464 181.011 1.00 73.49 ? 207 ASN J CA 1 +ATOM 29083 C C . ASN J 1 207 ? 143.394 164.457 180.112 1.00 79.45 ? 207 ASN J C 1 +ATOM 29084 O O . ASN J 1 207 ? 144.624 164.438 180.009 1.00 80.84 ? 207 ASN J O 1 +ATOM 29085 C CB . ASN J 1 207 ? 142.354 164.109 182.361 1.00 76.50 ? 207 ASN J CB 1 +ATOM 29086 C CG . ASN J 1 207 ? 140.951 164.678 182.422 1.00 78.28 ? 207 ASN J CG 1 +ATOM 29087 O OD1 . ASN J 1 207 ? 140.408 165.135 181.416 1.00 78.66 ? 207 ASN J OD1 1 +ATOM 29088 N ND2 . ASN J 1 207 ? 140.357 164.660 183.611 1.00 79.17 ? 207 ASN J ND2 1 +ATOM 29089 N N . VAL J 1 208 ? 142.620 165.327 179.460 1.00 96.44 ? 208 VAL J N 1 +ATOM 29090 C CA . VAL J 1 208 ? 143.201 166.248 178.487 1.00 96.12 ? 208 VAL J CA 1 +ATOM 29091 C C . VAL J 1 208 ? 144.139 167.240 179.167 1.00 97.19 ? 208 VAL J C 1 +ATOM 29092 O O . VAL J 1 208 ? 145.245 167.502 178.679 1.00 96.57 ? 208 VAL J O 1 +ATOM 29093 C CB . VAL J 1 208 ? 142.087 166.958 177.696 1.00 94.71 ? 208 VAL J CB 1 +ATOM 29094 C CG1 . VAL J 1 208 ? 141.473 166.002 176.689 1.00 93.10 ? 208 VAL J CG1 1 +ATOM 29095 C CG2 . VAL J 1 208 ? 141.018 167.494 178.638 1.00 94.12 ? 208 VAL J CG2 1 +ATOM 29096 N N . ASN J 1 209 ? 143.722 167.802 180.299 1.00 115.82 ? 209 ASN J N 1 +ATOM 29097 C CA . ASN J 1 209 ? 144.528 168.784 181.018 1.00 116.93 ? 209 ASN J CA 1 +ATOM 29098 C C . ASN J 1 209 ? 145.329 168.088 182.114 1.00 117.94 ? 209 ASN J C 1 +ATOM 29099 O O . ASN J 1 209 ? 144.758 167.488 183.031 1.00 116.81 ? 209 ASN J O 1 +ATOM 29100 C CB . ASN J 1 209 ? 143.639 169.891 181.581 1.00 115.94 ? 209 ASN J CB 1 +ATOM 29101 C CG . ASN J 1 209 ? 142.428 169.354 182.325 1.00 117.00 ? 209 ASN J CG 1 +ATOM 29102 O OD1 . ASN J 1 209 ? 142.233 168.144 182.431 1.00 116.74 ? 209 ASN J OD1 1 +ATOM 29103 N ND2 . ASN J 1 209 ? 141.604 170.259 182.840 1.00 116.72 ? 209 ASN J ND2 1 +ATOM 29104 N N . ALA J 1 210 ? 146.653 168.163 182.020 1.00 131.36 ? 210 ALA J N 1 +ATOM 29105 C CA . ALA J 1 210 ? 147.530 167.543 183.007 1.00 131.44 ? 210 ALA J CA 1 +ATOM 29106 C C . ALA J 1 210 ? 148.896 168.222 183.026 1.00 131.80 ? 210 ALA J C 1 +ATOM 29107 O O . ALA J 1 210 ? 149.172 169.063 183.883 1.00 132.18 ? 210 ALA J O 1 +ATOM 29108 C CB . ALA J 1 210 ? 147.681 166.055 182.723 1.00 130.07 ? 210 ALA J CB 1 +ATOM 29109 N N . HIS J 1 218 ? 142.449 158.464 187.844 1.00 59.89 ? 218 HIS J N 1 +ATOM 29110 C CA . HIS J 1 218 ? 141.041 158.174 187.613 1.00 62.91 ? 218 HIS J CA 1 +ATOM 29111 C C . HIS J 1 218 ? 140.659 156.844 188.267 1.00 64.32 ? 218 HIS J C 1 +ATOM 29112 O O . HIS J 1 218 ? 141.470 156.233 188.961 1.00 62.33 ? 218 HIS J O 1 +ATOM 29113 C CB . HIS J 1 218 ? 140.740 158.148 186.112 1.00 61.89 ? 218 HIS J CB 1 +ATOM 29114 C CG . HIS J 1 218 ? 139.320 158.484 185.772 1.00 61.64 ? 218 HIS J CG 1 +ATOM 29115 N ND1 . HIS J 1 218 ? 138.393 157.528 185.417 1.00 60.91 ? 218 HIS J ND1 1 +ATOM 29116 C CD2 . HIS J 1 218 ? 138.669 159.670 185.735 1.00 61.73 ? 218 HIS J CD2 1 +ATOM 29117 C CE1 . HIS J 1 218 ? 137.233 158.111 185.175 1.00 60.19 ? 218 HIS J CE1 1 +ATOM 29118 N NE2 . HIS J 1 218 ? 137.374 159.411 185.360 1.00 62.01 ? 218 HIS J NE2 1 +ATOM 29119 N N . TYR J 1 219 ? 139.423 156.402 188.039 1.00 60.24 ? 219 TYR J N 1 +ATOM 29120 C CA . TYR J 1 219 ? 138.879 155.194 188.652 1.00 53.69 ? 219 TYR J CA 1 +ATOM 29121 C C . TYR J 1 219 ? 138.704 154.127 187.578 1.00 51.86 ? 219 TYR J C 1 +ATOM 29122 O O . TYR J 1 219 ? 137.769 154.197 186.774 1.00 55.77 ? 219 TYR J O 1 +ATOM 29123 C CB . TYR J 1 219 ? 137.551 155.489 189.346 1.00 53.40 ? 219 TYR J CB 1 +ATOM 29124 C CG . TYR J 1 219 ? 137.676 156.250 190.649 1.00 59.38 ? 219 TYR J CG 1 +ATOM 29125 C CD1 . TYR J 1 219 ? 138.897 156.352 191.305 1.00 56.74 ? 219 TYR J CD1 1 +ATOM 29126 C CD2 . TYR J 1 219 ? 136.569 156.862 191.227 1.00 57.10 ? 219 TYR J CD2 1 +ATOM 29127 C CE1 . TYR J 1 219 ? 139.013 157.042 192.497 1.00 52.82 ? 219 TYR J CE1 1 +ATOM 29128 C CE2 . TYR J 1 219 ? 136.677 157.555 192.419 1.00 54.85 ? 219 TYR J CE2 1 +ATOM 29129 C CZ . TYR J 1 219 ? 137.900 157.641 193.049 1.00 53.27 ? 219 TYR J CZ 1 +ATOM 29130 O OH . TYR J 1 219 ? 138.013 158.329 194.234 1.00 53.84 ? 219 TYR J OH 1 +ATOM 29131 N N . HIS J 1 220 ? 139.598 153.141 187.570 1.00 40.86 ? 220 HIS J N 1 +ATOM 29132 C CA . HIS J 1 220 ? 139.502 152.009 186.656 1.00 39.66 ? 220 HIS J CA 1 +ATOM 29133 C C . HIS J 1 220 ? 140.342 150.869 187.214 1.00 43.87 ? 220 HIS J C 1 +ATOM 29134 O O . HIS J 1 220 ? 141.174 151.069 188.103 1.00 50.41 ? 220 HIS J O 1 +ATOM 29135 C CB . HIS J 1 220 ? 139.958 152.380 185.241 1.00 33.91 ? 220 HIS J CB 1 +ATOM 29136 C CG . HIS J 1 220 ? 141.426 152.642 185.126 1.00 41.45 ? 220 HIS J CG 1 +ATOM 29137 N ND1 . HIS J 1 220 ? 142.231 151.974 184.229 1.00 43.95 ? 220 HIS J ND1 1 +ATOM 29138 C CD2 . HIS J 1 220 ? 142.235 153.499 185.791 1.00 42.72 ? 220 HIS J CD2 1 +ATOM 29139 C CE1 . HIS J 1 220 ? 143.473 152.408 184.348 1.00 43.42 ? 220 HIS J CE1 1 +ATOM 29140 N NE2 . HIS J 1 220 ? 143.503 153.333 185.290 1.00 43.96 ? 220 HIS J NE2 1 +ATOM 29141 N N . ALA J 1 221 ? 140.111 149.670 186.684 1.00 26.93 ? 221 ALA J N 1 +ATOM 29142 C CA . ALA J 1 221 ? 140.834 148.486 187.130 1.00 22.66 ? 221 ALA J CA 1 +ATOM 29143 C C . ALA J 1 221 ? 140.808 147.445 186.019 1.00 29.43 ? 221 ALA J C 1 +ATOM 29144 O O . ALA J 1 221 ? 140.132 147.611 185.002 1.00 37.15 ? 221 ALA J O 1 +ATOM 29145 C CB . ALA J 1 221 ? 140.239 147.923 188.423 1.00 30.30 ? 221 ALA J CB 1 +ATOM 29146 N N . TYR J 1 222 ? 141.563 146.369 186.226 1.00 28.77 ? 222 TYR J N 1 +ATOM 29147 C CA . TYR J 1 222 ? 141.651 145.257 185.290 1.00 21.28 ? 222 TYR J CA 1 +ATOM 29148 C C . TYR J 1 222 ? 141.001 144.013 185.883 1.00 12.81 ? 222 TYR J C 1 +ATOM 29149 O O . TYR J 1 222 ? 140.933 143.844 187.102 1.00 31.59 ? 222 TYR J O 1 +ATOM 29150 C CB . TYR J 1 222 ? 143.109 144.955 184.924 1.00 21.11 ? 222 TYR J CB 1 +ATOM 29151 C CG . TYR J 1 222 ? 143.863 146.115 184.313 1.00 22.97 ? 222 TYR J CG 1 +ATOM 29152 C CD1 . TYR J 1 222 ? 143.475 146.658 183.097 1.00 32.80 ? 222 TYR J CD1 1 +ATOM 29153 C CD2 . TYR J 1 222 ? 144.970 146.659 184.946 1.00 22.86 ? 222 TYR J CD2 1 +ATOM 29154 C CE1 . TYR J 1 222 ? 144.162 147.715 182.533 1.00 32.71 ? 222 TYR J CE1 1 +ATOM 29155 C CE2 . TYR J 1 222 ? 145.663 147.715 184.389 1.00 24.96 ? 222 TYR J CE2 1 +ATOM 29156 C CZ . TYR J 1 222 ? 145.254 148.238 183.184 1.00 22.84 ? 222 TYR J CZ 1 +ATOM 29157 O OH . TYR J 1 222 ? 145.942 149.290 182.628 1.00 25.06 ? 222 TYR J OH 1 +ATOM 29158 N N . LEU J 1 223 ? 140.525 143.135 185.003 1.00 5.89 ? 223 LEU J N 1 +ATOM 29159 C CA . LEU J 1 223 ? 139.866 141.905 185.416 1.00 15.40 ? 223 LEU J CA 1 +ATOM 29160 C C . LEU J 1 223 ? 140.364 140.738 184.575 1.00 30.04 ? 223 LEU J C 1 +ATOM 29161 O O . LEU J 1 223 ? 140.549 140.872 183.363 1.00 41.59 ? 223 LEU J O 1 +ATOM 29162 C CB . LEU J 1 223 ? 138.341 142.028 185.298 1.00 26.86 ? 223 LEU J CB 1 +ATOM 29163 C CG . LEU J 1 223 ? 137.507 140.745 185.364 1.00 35.49 ? 223 LEU J CG 1 +ATOM 29164 C CD1 . LEU J 1 223 ? 137.489 140.170 186.771 1.00 28.32 ? 223 LEU J CD1 1 +ATOM 29165 C CD2 . LEU J 1 223 ? 136.092 141.001 184.874 1.00 32.45 ? 223 LEU J CD2 1 +ATOM 29166 N N . TYR J 1 224 ? 140.579 139.596 185.227 1.00 17.02 ? 224 TYR J N 1 +ATOM 29167 C CA . TYR J 1 224 ? 140.985 138.361 184.570 1.00 4.05 ? 224 TYR J CA 1 +ATOM 29168 C C . TYR J 1 224 ? 140.033 137.236 184.958 1.00 26.46 ? 224 TYR J C 1 +ATOM 29169 O O . TYR J 1 224 ? 139.456 137.240 186.049 1.00 42.00 ? 224 TYR J O 1 +ATOM 29170 C CB . TYR J 1 224 ? 142.419 137.954 184.944 1.00 15.85 ? 224 TYR J CB 1 +ATOM 29171 C CG . TYR J 1 224 ? 143.485 138.997 184.689 1.00 12.16 ? 224 TYR J CG 1 +ATOM 29172 C CD1 . TYR J 1 224 ? 143.569 140.141 185.470 1.00 25.47 ? 224 TYR J CD1 1 +ATOM 29173 C CD2 . TYR J 1 224 ? 144.422 138.825 183.686 1.00 10.33 ? 224 TYR J CD2 1 +ATOM 29174 C CE1 . TYR J 1 224 ? 144.542 141.089 185.247 1.00 22.83 ? 224 TYR J CE1 1 +ATOM 29175 C CE2 . TYR J 1 224 ? 145.402 139.770 183.456 1.00 12.15 ? 224 TYR J CE2 1 +ATOM 29176 C CZ . TYR J 1 224 ? 145.457 140.899 184.240 1.00 13.06 ? 224 TYR J CZ 1 +ATOM 29177 O OH . TYR J 1 224 ? 146.430 141.844 184.018 1.00 28.78 ? 224 TYR J OH 1 +ATOM 29178 N N . LYS J 1 225 ? 139.873 136.268 184.055 1.00 26.16 ? 225 LYS J N 1 +ATOM 29179 C CA . LYS J 1 225 ? 139.009 135.112 184.287 1.00 20.52 ? 225 LYS J CA 1 +ATOM 29180 C C . LYS J 1 225 ? 139.706 133.871 183.747 1.00 29.32 ? 225 LYS J C 1 +ATOM 29181 O O . LYS J 1 225 ? 139.795 133.691 182.530 1.00 32.11 ? 225 LYS J O 1 +ATOM 29182 C CB . LYS J 1 225 ? 137.646 135.299 183.623 1.00 20.77 ? 225 LYS J CB 1 +ATOM 29183 C CG . LYS J 1 225 ? 136.797 136.376 184.263 1.00 33.98 ? 225 LYS J CG 1 +ATOM 29184 C CD . LYS J 1 225 ? 135.322 136.056 184.168 1.00 39.31 ? 225 LYS J CD 1 +ATOM 29185 C CE . LYS J 1 225 ? 134.492 137.326 184.244 1.00 41.81 ? 225 LYS J CE 1 +ATOM 29186 N NZ . LYS J 1 225 ? 133.028 137.052 184.236 1.00 33.66 1 225 LYS J NZ 1 +ATOM 29187 N N . LEU J 1 226 ? 140.175 133.005 184.643 1.00 37.81 ? 226 LEU J N 1 +ATOM 29188 C CA . LEU J 1 226 ? 140.981 131.856 184.247 1.00 36.38 ? 226 LEU J CA 1 +ATOM 29189 C C . LEU J 1 226 ? 140.158 130.646 183.823 1.00 50.06 ? 226 LEU J C 1 +ATOM 29190 O O . LEU J 1 226 ? 140.746 129.638 183.414 1.00 52.35 ? 226 LEU J O 1 +ATOM 29191 C CB . LEU J 1 226 ? 141.924 131.458 185.386 1.00 36.09 ? 226 LEU J CB 1 +ATOM 29192 C CG . LEU J 1 226 ? 142.765 132.577 185.998 1.00 38.89 ? 226 LEU J CG 1 +ATOM 29193 C CD1 . LEU J 1 226 ? 143.574 132.053 187.165 1.00 35.34 ? 226 LEU J CD1 1 +ATOM 29194 C CD2 . LEU J 1 226 ? 143.677 133.197 184.954 1.00 40.49 ? 226 LEU J CD2 1 +ATOM 29195 N N . HIS J 1 227 ? 138.825 130.706 183.903 1.00 65.31 ? 227 HIS J N 1 +ATOM 29196 C CA . HIS J 1 227 ? 137.980 129.584 183.503 1.00 56.61 ? 227 HIS J CA 1 +ATOM 29197 C C . HIS J 1 227 ? 136.917 129.994 182.490 1.00 51.86 ? 227 HIS J C 1 +ATOM 29198 O O . HIS J 1 227 ? 136.043 129.189 182.160 1.00 51.32 ? 227 HIS J O 1 +ATOM 29199 C CB . HIS J 1 227 ? 137.316 128.938 184.721 1.00 53.55 ? 227 HIS J CB 1 +ATOM 29200 C CG . HIS J 1 227 ? 138.245 128.095 185.537 1.00 61.97 ? 227 HIS J CG 1 +ATOM 29201 N ND1 . HIS J 1 227 ? 139.541 127.829 185.151 1.00 62.45 ? 227 HIS J ND1 1 +ATOM 29202 C CD2 . HIS J 1 227 ? 138.067 127.460 186.720 1.00 62.82 ? 227 HIS J CD2 1 +ATOM 29203 C CE1 . HIS J 1 227 ? 140.121 127.065 186.059 1.00 62.43 ? 227 HIS J CE1 1 +ATOM 29204 N NE2 . HIS J 1 227 ? 139.248 126.827 187.022 1.00 66.48 ? 227 HIS J NE2 1 +ATOM 29205 N N . GLY J 1 228 ? 136.973 131.222 181.990 1.00 58.23 ? 228 GLY J N 1 +ATOM 29206 C CA . GLY J 1 228 ? 136.000 131.679 181.020 1.00 58.45 ? 228 GLY J CA 1 +ATOM 29207 C C . GLY J 1 228 ? 134.700 132.117 181.658 1.00 57.90 ? 228 GLY J C 1 +ATOM 29208 O O . GLY J 1 228 ? 134.467 131.864 182.843 1.00 58.68 ? 228 GLY J O 1 +ATOM 29209 N N . SER J 1 229 ? 133.845 132.773 180.885 1.00 48.65 ? 229 SER J N 1 +ATOM 29210 C CA . SER J 1 229 ? 132.569 133.276 181.363 1.00 40.66 ? 229 SER J CA 1 +ATOM 29211 C C . SER J 1 229 ? 131.442 132.383 180.865 1.00 43.09 ? 229 SER J C 1 +ATOM 29212 O O . SER J 1 229 ? 131.648 131.451 180.083 1.00 50.02 ? 229 SER J O 1 +ATOM 29213 C CB . SER J 1 229 ? 132.359 134.722 180.916 1.00 49.16 ? 229 SER J CB 1 +ATOM 29214 O OG . SER J 1 229 ? 131.223 135.289 181.543 1.00 54.69 ? 229 SER J OG 1 +ATOM 29215 N N . LEU J 1 230 ? 130.234 132.687 181.322 1.00 53.46 ? 230 LEU J N 1 +ATOM 29216 C CA . LEU J 1 230 ? 129.044 131.950 180.928 1.00 57.37 ? 230 LEU J CA 1 +ATOM 29217 C C . LEU J 1 230 ? 128.408 132.507 179.660 1.00 60.02 ? 230 LEU J C 1 +ATOM 29218 O O . LEU J 1 230 ? 127.414 131.950 179.183 1.00 61.73 ? 230 LEU J O 1 +ATOM 29219 C CB . LEU J 1 230 ? 128.026 131.957 182.074 1.00 53.53 ? 230 LEU J CB 1 +ATOM 29220 C CG . LEU J 1 230 ? 126.973 130.850 182.101 1.00 53.22 ? 230 LEU J CG 1 +ATOM 29221 C CD1 . LEU J 1 230 ? 127.634 129.486 182.210 1.00 55.70 ? 230 LEU J CD1 1 +ATOM 29222 C CD2 . LEU J 1 230 ? 125.998 131.068 183.242 1.00 50.97 ? 230 LEU J CD2 1 +ATOM 29223 N N . THR J 1 231 ? 128.961 133.586 179.100 1.00 55.41 ? 231 THR J N 1 +ATOM 29224 C CA . THR J 1 231 ? 128.429 134.212 177.895 1.00 50.69 ? 231 THR J CA 1 +ATOM 29225 C C . THR J 1 231 ? 129.490 134.305 176.804 1.00 58.86 ? 231 THR J C 1 +ATOM 29226 O O . THR J 1 231 ? 129.401 135.157 175.916 1.00 56.06 ? 231 THR J O 1 +ATOM 29227 C CB . THR J 1 231 ? 127.860 135.596 178.203 1.00 40.16 ? 231 THR J CB 1 +ATOM 29228 O OG1 . THR J 1 231 ? 128.878 136.414 178.791 1.00 35.82 ? 231 THR J OG1 1 +ATOM 29229 C CG2 . THR J 1 231 ? 126.697 135.487 179.165 1.00 48.20 ? 231 THR J CG2 1 +ATOM 29230 N N . TRP J 1 232 ? 130.500 133.441 176.857 1.00 62.21 ? 232 TRP J N 1 +ATOM 29231 C CA . TRP J 1 232 ? 131.558 133.392 175.859 1.00 54.85 ? 232 TRP J CA 1 +ATOM 29232 C C . TRP J 1 232 ? 131.428 132.133 175.013 1.00 54.93 ? 232 TRP J C 1 +ATOM 29233 O O . TRP J 1 232 ? 131.023 131.074 175.501 1.00 55.12 ? 232 TRP J O 1 +ATOM 29234 C CB . TRP J 1 232 ? 132.946 133.421 176.505 1.00 53.81 ? 232 TRP J CB 1 +ATOM 29235 C CG . TRP J 1 232 ? 133.289 134.690 177.205 1.00 46.49 ? 232 TRP J CG 1 +ATOM 29236 C CD1 . TRP J 1 232 ? 132.494 135.782 177.367 1.00 45.26 ? 232 TRP J CD1 1 +ATOM 29237 C CD2 . TRP J 1 232 ? 134.532 134.998 177.844 1.00 53.36 ? 232 TRP J CD2 1 +ATOM 29238 N NE1 . TRP J 1 232 ? 133.164 136.754 178.068 1.00 53.37 ? 232 TRP J NE1 1 +ATOM 29239 C CE2 . TRP J 1 232 ? 134.418 136.295 178.374 1.00 52.08 ? 232 TRP J CE2 1 +ATOM 29240 C CE3 . TRP J 1 232 ? 135.730 134.299 178.022 1.00 56.28 ? 232 TRP J CE3 1 +ATOM 29241 C CZ2 . TRP J 1 232 ? 135.456 136.911 179.067 1.00 51.72 ? 232 TRP J CZ2 1 +ATOM 29242 C CZ3 . TRP J 1 232 ? 136.759 134.912 178.711 1.00 47.66 ? 232 TRP J CZ3 1 +ATOM 29243 C CH2 . TRP J 1 232 ? 136.616 136.204 179.224 1.00 50.01 ? 232 TRP J CH2 1 +ATOM 29244 N N . TYR J 1 233 ? 131.785 132.258 173.737 1.00 58.47 ? 233 TYR J N 1 +ATOM 29245 C CA . TYR J 1 233 ? 131.708 131.143 172.804 1.00 60.61 ? 233 TYR J CA 1 +ATOM 29246 C C . TYR J 1 233 ? 132.601 131.436 171.609 1.00 61.78 ? 233 TYR J C 1 +ATOM 29247 O O . TYR J 1 233 ? 132.785 132.596 171.226 1.00 64.97 ? 233 TYR J O 1 +ATOM 29248 C CB . TYR J 1 233 ? 130.265 130.895 172.343 1.00 66.80 ? 233 TYR J CB 1 +ATOM 29249 C CG . TYR J 1 233 ? 129.662 132.040 171.559 1.00 63.82 ? 233 TYR J CG 1 +ATOM 29250 C CD1 . TYR J 1 233 ? 129.122 133.142 172.205 1.00 54.26 ? 233 TYR J CD1 1 +ATOM 29251 C CD2 . TYR J 1 233 ? 129.632 132.015 170.173 1.00 64.98 ? 233 TYR J CD2 1 +ATOM 29252 C CE1 . TYR J 1 233 ? 128.575 134.186 171.494 1.00 53.13 ? 233 TYR J CE1 1 +ATOM 29253 C CE2 . TYR J 1 233 ? 129.084 133.056 169.452 1.00 62.39 ? 233 TYR J CE2 1 +ATOM 29254 C CZ . TYR J 1 233 ? 128.558 134.138 170.117 1.00 58.68 ? 233 TYR J CZ 1 +ATOM 29255 O OH . TYR J 1 233 ? 128.010 135.176 169.401 1.00 65.33 ? 233 TYR J OH 1 +ATOM 29256 N N . GLN J 1 234 ? 133.150 130.373 171.029 1.00 81.17 ? 234 GLN J N 1 +ATOM 29257 C CA . GLN J 1 234 ? 133.968 130.474 169.829 1.00 81.86 ? 234 GLN J CA 1 +ATOM 29258 C C . GLN J 1 234 ? 133.094 130.319 168.591 1.00 84.26 ? 234 GLN J C 1 +ATOM 29259 O O . GLN J 1 234 ? 132.178 129.492 168.563 1.00 82.57 ? 234 GLN J O 1 +ATOM 29260 C CB . GLN J 1 234 ? 135.064 129.409 169.837 1.00 84.11 ? 234 GLN J CB 1 +ATOM 29261 C CG . GLN J 1 234 ? 136.048 129.515 168.689 1.00 86.22 ? 234 GLN J CG 1 +ATOM 29262 C CD . GLN J 1 234 ? 137.019 128.352 168.650 1.00 89.93 ? 234 GLN J CD 1 +ATOM 29263 O OE1 . GLN J 1 234 ? 136.894 127.399 169.419 1.00 93.11 ? 234 GLN J OE1 1 +ATOM 29264 N NE2 . GLN J 1 234 ? 137.998 128.428 167.757 1.00 86.04 ? 234 GLN J NE2 1 +ATOM 29265 N N . ASN J 1 235 ? 133.383 131.119 167.567 1.00 96.91 ? 235 ASN J N 1 +ATOM 29266 C CA . ASN J 1 235 ? 132.579 131.171 166.351 1.00 97.83 ? 235 ASN J CA 1 +ATOM 29267 C C . ASN J 1 235 ? 133.205 130.367 165.213 1.00 99.59 ? 235 ASN J C 1 +ATOM 29268 O O . ASN J 1 235 ? 133.125 130.752 164.044 1.00 98.40 ? 235 ASN J O 1 +ATOM 29269 C CB . ASN J 1 235 ? 132.351 132.615 165.917 1.00 93.10 ? 235 ASN J CB 1 +ATOM 29270 C CG . ASN J 1 235 ? 131.025 132.804 165.216 1.00 91.62 ? 235 ASN J CG 1 +ATOM 29271 O OD1 . ASN J 1 235 ? 130.179 131.911 165.215 1.00 92.79 ? 235 ASN J OD1 1 +ATOM 29272 N ND2 . ASN J 1 235 ? 130.838 133.968 164.607 1.00 93.06 ? 235 ASN J ND2 1 +ATOM 29273 N N . ASP J 1 236 ? 133.852 129.252 165.549 1.00 101.56 ? 236 ASP J N 1 +ATOM 29274 C CA . ASP J 1 236 ? 134.390 128.279 164.601 1.00 98.65 ? 236 ASP J CA 1 +ATOM 29275 C C . ASP J 1 236 ? 135.476 128.848 163.695 1.00 96.69 ? 236 ASP J C 1 +ATOM 29276 O O . ASP J 1 236 ? 135.855 128.201 162.712 1.00 96.51 ? 236 ASP J O 1 +ATOM 29277 C CB . ASP J 1 236 ? 133.279 127.661 163.742 1.00 96.50 ? 236 ASP J CB 1 +ATOM 29278 C CG . ASP J 1 236 ? 132.077 127.238 164.560 1.00 97.82 ? 236 ASP J CG 1 +ATOM 29279 O OD1 . ASP J 1 236 ? 132.267 126.556 165.589 1.00 98.68 ? 236 ASP J OD1 1 +ATOM 29280 O OD2 . ASP J 1 236 ? 130.942 127.586 164.175 1.00 99.20 -1 236 ASP J OD2 1 +ATOM 29281 N N . SER J 1 237 ? 135.992 130.044 163.991 1.00 96.05 ? 237 SER J N 1 +ATOM 29282 C CA . SER J 1 237 ? 137.051 130.631 163.180 1.00 97.13 ? 237 SER J CA 1 +ATOM 29283 C C . SER J 1 237 ? 138.137 131.258 164.047 1.00 96.32 ? 237 SER J C 1 +ATOM 29284 O O . SER J 1 237 ? 138.702 132.297 163.684 1.00 98.47 ? 237 SER J O 1 +ATOM 29285 C CB . SER J 1 237 ? 136.491 131.667 162.202 1.00 98.01 ? 237 SER J CB 1 +ATOM 29286 O OG . SER J 1 237 ? 135.701 132.635 162.869 1.00 99.75 ? 237 SER J OG 1 +ATOM 29287 N N . LEU J 1 238 ? 138.437 130.641 165.192 1.00 89.08 ? 238 LEU J N 1 +ATOM 29288 C CA . LEU J 1 238 ? 139.472 131.121 166.112 1.00 90.83 ? 238 LEU J CA 1 +ATOM 29289 C C . LEU J 1 238 ? 139.186 132.546 166.582 1.00 93.07 ? 238 LEU J C 1 +ATOM 29290 O O . LEU J 1 238 ? 140.093 133.369 166.724 1.00 92.90 ? 238 LEU J O 1 +ATOM 29291 C CB . LEU J 1 238 ? 140.867 131.024 165.485 1.00 89.42 ? 238 LEU J CB 1 +ATOM 29292 C CG . LEU J 1 238 ? 141.608 129.685 165.569 1.00 90.38 ? 238 LEU J CG 1 +ATOM 29293 C CD1 . LEU J 1 238 ? 141.870 129.319 167.022 1.00 93.30 ? 238 LEU J CD1 1 +ATOM 29294 C CD2 . LEU J 1 238 ? 140.868 128.565 164.850 1.00 89.70 ? 238 LEU J CD2 1 +ATOM 29295 N N . THR J 1 239 ? 137.911 132.842 166.823 1.00 77.53 ? 239 THR J N 1 +ATOM 29296 C CA . THR J 1 239 ? 137.491 134.130 167.354 1.00 72.84 ? 239 THR J CA 1 +ATOM 29297 C C . THR J 1 239 ? 136.492 133.905 168.479 1.00 70.55 ? 239 THR J C 1 +ATOM 29298 O O . THR J 1 239 ? 135.698 132.961 168.435 1.00 72.14 ? 239 THR J O 1 +ATOM 29299 C CB . THR J 1 239 ? 136.877 135.018 166.260 1.00 68.00 ? 239 THR J CB 1 +ATOM 29300 O OG1 . THR J 1 239 ? 136.434 136.252 166.836 1.00 71.63 ? 239 THR J OG1 1 +ATOM 29301 C CG2 . THR J 1 239 ? 135.703 134.324 165.594 1.00 68.36 ? 239 THR J CG2 1 +ATOM 29302 N N . VAL J 1 240 ? 136.541 134.766 169.492 1.00 41.65 ? 240 VAL J N 1 +ATOM 29303 C CA . VAL J 1 240 ? 135.694 134.651 170.673 1.00 38.86 ? 240 VAL J CA 1 +ATOM 29304 C C . VAL J 1 240 ? 134.871 135.923 170.800 1.00 45.31 ? 240 VAL J C 1 +ATOM 29305 O O . VAL J 1 240 ? 135.418 137.030 170.745 1.00 49.26 ? 240 VAL J O 1 +ATOM 29306 C CB . VAL J 1 240 ? 136.524 134.404 171.946 1.00 41.95 ? 240 VAL J CB 1 +ATOM 29307 C CG1 . VAL J 1 240 ? 135.619 134.353 173.163 1.00 49.75 ? 240 VAL J CG1 1 +ATOM 29308 C CG2 . VAL J 1 240 ? 137.321 133.117 171.819 1.00 48.22 ? 240 VAL J CG2 1 +ATOM 29309 N N . ASN J 1 241 ? 133.563 135.764 170.972 1.00 45.54 ? 241 ASN J N 1 +ATOM 29310 C CA . ASN J 1 241 ? 132.625 136.874 171.029 1.00 35.63 ? 241 ASN J CA 1 +ATOM 29311 C C . ASN J 1 241 ? 132.002 136.972 172.416 1.00 40.57 ? 241 ASN J C 1 +ATOM 29312 O O . ASN J 1 241 ? 131.781 135.955 173.080 1.00 52.24 ? 241 ASN J O 1 +ATOM 29313 C CB . ASN J 1 241 ? 131.521 136.707 169.983 1.00 35.82 ? 241 ASN J CB 1 +ATOM 29314 C CG . ASN J 1 241 ? 132.055 136.691 168.568 1.00 38.38 ? 241 ASN J CG 1 +ATOM 29315 O OD1 . ASN J 1 241 ? 132.116 135.643 167.929 1.00 39.41 ? 241 ASN J OD1 1 +ATOM 29316 N ND2 . ASN J 1 241 ? 132.437 137.857 168.067 1.00 46.50 ? 241 ASN J ND2 1 +ATOM 29317 N N . GLU J 1 242 ? 131.718 138.199 172.845 1.00 28.81 ? 242 GLU J N 1 +ATOM 29318 C CA . GLU J 1 242 ? 131.037 138.461 174.104 1.00 27.01 ? 242 GLU J CA 1 +ATOM 29319 C C . GLU J 1 242 ? 129.668 139.070 173.836 1.00 31.55 ? 242 GLU J C 1 +ATOM 29320 O O . GLU J 1 242 ? 129.532 139.986 173.019 1.00 44.14 ? 242 GLU J O 1 +ATOM 29321 C CB . GLU J 1 242 ? 131.857 139.399 174.992 1.00 22.27 ? 242 GLU J CB 1 +ATOM 29322 C CG . GLU J 1 242 ? 131.335 139.518 176.411 1.00 26.26 ? 242 GLU J CG 1 +ATOM 29323 C CD . GLU J 1 242 ? 132.052 140.589 177.205 1.00 35.06 ? 242 GLU J CD 1 +ATOM 29324 O OE1 . GLU J 1 242 ? 132.618 141.512 176.584 1.00 36.10 ? 242 GLU J OE1 1 +ATOM 29325 O OE2 . GLU J 1 242 ? 132.046 140.510 178.451 1.00 39.53 -1 242 GLU J OE2 1 +ATOM 29326 N N . VAL J 1 243 ? 128.654 138.556 174.526 1.00 27.64 ? 243 VAL J N 1 +ATOM 29327 C CA . VAL J 1 243 ? 127.282 139.018 174.381 1.00 23.68 ? 243 VAL J CA 1 +ATOM 29328 C C . VAL J 1 243 ? 126.768 139.432 175.753 1.00 32.36 ? 243 VAL J C 1 +ATOM 29329 O O . VAL J 1 243 ? 127.189 138.893 176.781 1.00 40.90 ? 243 VAL J O 1 +ATOM 29330 C CB . VAL J 1 243 ? 126.373 137.934 173.757 1.00 30.42 ? 243 VAL J CB 1 +ATOM 29331 C CG1 . VAL J 1 243 ? 125.051 138.529 173.305 1.00 38.68 ? 243 VAL J CG1 1 +ATOM 29332 C CG2 . VAL J 1 243 ? 127.071 137.260 172.590 1.00 33.81 ? 243 VAL J CG2 1 +ATOM 29333 N N . SER J 1 244 ? 125.857 140.401 175.763 1.00 37.54 ? 244 SER J N 1 +ATOM 29334 C CA . SER J 1 244 ? 125.271 140.871 177.010 1.00 29.44 ? 244 SER J CA 1 +ATOM 29335 C C . SER J 1 244 ? 124.450 139.769 177.669 1.00 38.76 ? 244 SER J C 1 +ATOM 29336 O O . SER J 1 244 ? 123.907 138.882 177.005 1.00 51.57 ? 244 SER J O 1 +ATOM 29337 C CB . SER J 1 244 ? 124.393 142.095 176.760 1.00 26.63 ? 244 SER J CB 1 +ATOM 29338 O OG . SER J 1 244 ? 123.094 141.712 176.351 1.00 36.29 ? 244 SER J OG 1 +ATOM 29339 N N . ALA J 1 245 ? 124.362 139.837 179.000 1.00 40.86 ? 245 ALA J N 1 +ATOM 29340 C CA . ALA J 1 245 ? 123.706 138.786 179.770 1.00 41.26 ? 245 ALA J CA 1 +ATOM 29341 C C . ALA J 1 245 ? 122.215 138.684 179.480 1.00 39.39 ? 245 ALA J C 1 +ATOM 29342 O O . ALA J 1 245 ? 121.613 137.644 179.764 1.00 42.22 ? 245 ALA J O 1 +ATOM 29343 C CB . ALA J 1 245 ? 123.926 139.018 181.264 1.00 38.86 ? 245 ALA J CB 1 +ATOM 29344 N N . SER J 1 246 ? 121.609 139.728 178.923 1.00 41.68 ? 246 SER J N 1 +ATOM 29345 C CA . SER J 1 246 ? 120.184 139.716 178.623 1.00 40.24 ? 246 SER J CA 1 +ATOM 29346 C C . SER J 1 246 ? 119.858 139.007 177.315 1.00 50.21 ? 246 SER J C 1 +ATOM 29347 O O . SER J 1 246 ? 118.675 138.857 176.992 1.00 56.19 ? 246 SER J O 1 +ATOM 29348 C CB . SER J 1 246 ? 119.647 141.148 178.583 1.00 45.59 ? 246 SER J CB 1 +ATOM 29349 O OG . SER J 1 246 ? 118.288 141.168 178.187 1.00 54.87 ? 246 SER J OG 1 +ATOM 29350 N N . GLN J 1 247 ? 120.866 138.569 176.562 1.00 61.11 ? 247 GLN J N 1 +ATOM 29351 C CA . GLN J 1 247 ? 120.660 137.908 175.280 1.00 57.82 ? 247 GLN J CA 1 +ATOM 29352 C C . GLN J 1 247 ? 121.141 136.465 175.253 1.00 57.36 ? 247 GLN J C 1 +ATOM 29353 O O . GLN J 1 247 ? 120.574 135.651 174.518 1.00 64.96 ? 247 GLN J O 1 +ATOM 29354 C CB . GLN J 1 247 ? 121.361 138.699 174.167 1.00 54.06 ? 247 GLN J CB 1 +ATOM 29355 C CG . GLN J 1 247 ? 121.110 138.187 172.761 1.00 59.45 ? 247 GLN J CG 1 +ATOM 29356 C CD . GLN J 1 247 ? 121.774 139.049 171.705 1.00 65.71 ? 247 GLN J CD 1 +ATOM 29357 O OE1 . GLN J 1 247 ? 122.459 140.021 172.023 1.00 64.26 ? 247 GLN J OE1 1 +ATOM 29358 N NE2 . GLN J 1 247 ? 121.569 138.699 170.440 1.00 66.97 ? 247 GLN J NE2 1 +ATOM 29359 N N . ALA J 1 248 ? 122.163 136.126 176.042 1.00 49.78 ? 248 ALA J N 1 +ATOM 29360 C CA . ALA J 1 248 ? 122.606 134.738 176.124 1.00 57.43 ? 248 ALA J CA 1 +ATOM 29361 C C . ALA J 1 248 ? 121.513 133.834 176.678 1.00 56.23 ? 248 ALA J C 1 +ATOM 29362 O O . ALA J 1 248 ? 121.409 132.665 176.278 1.00 58.07 ? 248 ALA J O 1 +ATOM 29363 C CB . ALA J 1 248 ? 123.863 134.640 176.985 1.00 59.23 ? 248 ALA J CB 1 +ATOM 29364 N N . TYR J 1 249 ? 120.699 134.352 177.601 1.00 56.40 ? 249 TYR J N 1 +ATOM 29365 C CA . TYR J 1 249 ? 119.561 133.593 178.106 1.00 57.39 ? 249 TYR J CA 1 +ATOM 29366 C C . TYR J 1 249 ? 118.621 133.197 176.976 1.00 64.85 ? 249 TYR J C 1 +ATOM 29367 O O . TYR J 1 249 ? 118.224 132.031 176.867 1.00 70.43 ? 249 TYR J O 1 +ATOM 29368 C CB . TYR J 1 249 ? 118.815 134.410 179.162 1.00 58.00 ? 249 TYR J CB 1 +ATOM 29369 C CG . TYR J 1 249 ? 118.039 133.577 180.157 1.00 66.32 ? 249 TYR J CG 1 +ATOM 29370 C CD1 . TYR J 1 249 ? 118.675 132.956 181.223 1.00 63.39 ? 249 TYR J CD1 1 +ATOM 29371 C CD2 . TYR J 1 249 ? 116.665 133.419 180.034 1.00 64.01 ? 249 TYR J CD2 1 +ATOM 29372 C CE1 . TYR J 1 249 ? 117.965 132.194 182.133 1.00 60.46 ? 249 TYR J CE1 1 +ATOM 29373 C CE2 . TYR J 1 249 ? 115.948 132.662 180.938 1.00 59.35 ? 249 TYR J CE2 1 +ATOM 29374 C CZ . TYR J 1 249 ? 116.602 132.053 181.985 1.00 60.72 ? 249 TYR J CZ 1 +ATOM 29375 O OH . TYR J 1 249 ? 115.889 131.297 182.886 1.00 65.13 ? 249 TYR J OH 1 +ATOM 29376 N N . ASP J 1 250 ? 118.269 134.150 176.114 1.00 66.76 ? 250 ASP J N 1 +ATOM 29377 C CA . ASP J 1 250 ? 117.402 133.850 174.984 1.00 65.28 ? 250 ASP J CA 1 +ATOM 29378 C C . ASP J 1 250 ? 118.094 133.001 173.927 1.00 62.03 ? 250 ASP J C 1 +ATOM 29379 O O . ASP J 1 250 ? 117.412 132.314 173.160 1.00 59.08 ? 250 ASP J O 1 +ATOM 29380 C CB . ASP J 1 250 ? 116.898 135.148 174.352 1.00 61.44 ? 250 ASP J CB 1 +ATOM 29381 C CG . ASP J 1 250 ? 115.986 135.927 175.276 1.00 64.71 ? 250 ASP J CG 1 +ATOM 29382 O OD1 . ASP J 1 250 ? 115.296 135.298 176.105 1.00 64.78 ? 250 ASP J OD1 1 +ATOM 29383 O OD2 . ASP J 1 250 ? 115.958 137.171 175.174 1.00 65.09 -1 250 ASP J OD2 1 +ATOM 29384 N N . GLU J 1 251 ? 119.425 133.035 173.868 1.00 64.88 ? 251 GLU J N 1 +ATOM 29385 C CA . GLU J 1 251 ? 120.128 132.295 172.825 1.00 58.85 ? 251 GLU J CA 1 +ATOM 29386 C C . GLU J 1 251 ? 120.304 130.822 173.184 1.00 64.12 ? 251 GLU J C 1 +ATOM 29387 O O . GLU J 1 251 ? 119.818 129.940 172.468 1.00 69.89 ? 251 GLU J O 1 +ATOM 29388 C CB . GLU J 1 251 ? 121.482 132.948 172.537 1.00 61.19 ? 251 GLU J CB 1 +ATOM 29389 C CG . GLU J 1 251 ? 121.377 134.173 171.645 1.00 67.29 ? 251 GLU J CG 1 +ATOM 29390 C CD . GLU J 1 251 ? 122.542 134.304 170.686 1.00 73.23 ? 251 GLU J CD 1 +ATOM 29391 O OE1 . GLU J 1 251 ? 123.289 133.319 170.512 1.00 75.80 ? 251 GLU J OE1 1 +ATOM 29392 O OE2 . GLU J 1 251 ? 122.708 135.397 170.105 1.00 70.26 -1 251 GLU J OE2 1 +ATOM 29393 N N . TYR J 1 252 ? 120.997 130.527 174.288 1.00 62.06 ? 252 TYR J N 1 +ATOM 29394 C CA . TYR J 1 252 ? 121.384 129.143 174.563 1.00 60.05 ? 252 TYR J CA 1 +ATOM 29395 C C . TYR J 1 252 ? 121.162 128.655 175.990 1.00 59.54 ? 252 TYR J C 1 +ATOM 29396 O O . TYR J 1 252 ? 121.164 127.432 176.201 1.00 59.66 ? 252 TYR J O 1 +ATOM 29397 C CB . TYR J 1 252 ? 122.861 128.919 174.203 1.00 61.06 ? 252 TYR J CB 1 +ATOM 29398 C CG . TYR J 1 252 ? 123.789 130.061 174.555 1.00 64.75 ? 252 TYR J CG 1 +ATOM 29399 C CD1 . TYR J 1 252 ? 124.160 130.298 175.871 1.00 65.97 ? 252 TYR J CD1 1 +ATOM 29400 C CD2 . TYR J 1 252 ? 124.320 130.883 173.568 1.00 66.53 ? 252 TYR J CD2 1 +ATOM 29401 C CE1 . TYR J 1 252 ? 125.019 131.331 176.198 1.00 64.00 ? 252 TYR J CE1 1 +ATOM 29402 C CE2 . TYR J 1 252 ? 125.179 131.920 173.887 1.00 64.43 ? 252 TYR J CE2 1 +ATOM 29403 C CZ . TYR J 1 252 ? 125.525 132.138 175.202 1.00 60.07 ? 252 TYR J CZ 1 +ATOM 29404 O OH . TYR J 1 252 ? 126.379 133.166 175.525 1.00 55.07 ? 252 TYR J OH 1 +ATOM 29405 N N . ILE J 1 253 ? 120.995 129.539 176.973 1.00 59.04 ? 253 ILE J N 1 +ATOM 29406 C CA . ILE J 1 253 ? 120.904 129.085 178.358 1.00 57.76 ? 253 ILE J CA 1 +ATOM 29407 C C . ILE J 1 253 ? 119.640 128.260 178.572 1.00 59.76 ? 253 ILE J C 1 +ATOM 29408 O O . ILE J 1 253 ? 119.673 127.200 179.209 1.00 67.84 ? 253 ILE J O 1 +ATOM 29409 C CB . ILE J 1 253 ? 120.978 130.280 179.325 1.00 60.66 ? 253 ILE J CB 1 +ATOM 29410 C CG1 . ILE J 1 253 ? 122.427 130.750 179.472 1.00 59.01 ? 253 ILE J CG1 1 +ATOM 29411 C CG2 . ILE J 1 253 ? 120.409 129.906 180.685 1.00 62.21 ? 253 ILE J CG2 1 +ATOM 29412 C CD1 . ILE J 1 253 ? 122.575 132.205 179.861 1.00 57.71 ? 253 ILE J CD1 1 +ATOM 29413 N N . ASN J 1 254 ? 118.507 128.727 178.042 1.00 54.98 ? 254 ASN J N 1 +ATOM 29414 C CA . ASN J 1 254 ? 117.272 127.960 178.170 1.00 57.09 ? 254 ASN J CA 1 +ATOM 29415 C C . ASN J 1 254 ? 117.379 126.613 177.468 1.00 59.68 ? 254 ASN J C 1 +ATOM 29416 O O . ASN J 1 254 ? 116.837 125.611 177.949 1.00 63.22 ? 254 ASN J O 1 +ATOM 29417 C CB . ASN J 1 254 ? 116.086 128.753 177.623 1.00 62.47 ? 254 ASN J CB 1 +ATOM 29418 C CG . ASN J 1 254 ? 115.775 129.982 178.450 1.00 61.35 ? 254 ASN J CG 1 +ATOM 29419 O OD1 . ASN J 1 254 ? 115.886 131.111 177.976 1.00 65.06 ? 254 ASN J OD1 1 +ATOM 29420 N ND2 . ASN J 1 254 ? 115.383 129.766 179.699 1.00 58.09 ? 254 ASN J ND2 1 +ATOM 29421 N N . ASP J 1 255 ? 118.059 126.572 176.321 1.00 72.42 ? 255 ASP J N 1 +ATOM 29422 C CA . ASP J 1 255 ? 118.239 125.307 175.618 1.00 80.29 ? 255 ASP J CA 1 +ATOM 29423 C C . ASP J 1 255 ? 119.072 124.328 176.438 1.00 81.89 ? 255 ASP J C 1 +ATOM 29424 O O . ASP J 1 255 ? 118.774 123.128 176.468 1.00 80.09 ? 255 ASP J O 1 +ATOM 29425 C CB . ASP J 1 255 ? 118.882 125.552 174.254 1.00 80.43 ? 255 ASP J CB 1 +ATOM 29426 C CG . ASP J 1 255 ? 117.994 126.363 173.333 1.00 80.26 ? 255 ASP J CG 1 +ATOM 29427 O OD1 . ASP J 1 255 ? 116.782 126.463 173.614 1.00 79.73 ? 255 ASP J OD1 1 +ATOM 29428 O OD2 . ASP J 1 255 ? 118.506 126.897 172.327 1.00 79.92 -1 255 ASP J OD2 1 +ATOM 29429 N N . ILE J 1 256 ? 120.122 124.817 177.109 1.00 70.74 ? 256 ILE J N 1 +ATOM 29430 C CA . ILE J 1 256 ? 120.955 123.928 177.921 1.00 58.95 ? 256 ILE J CA 1 +ATOM 29431 C C . ILE J 1 256 ? 120.425 123.737 179.332 1.00 56.85 ? 256 ILE J C 1 +ATOM 29432 O O . ILE J 1 256 ? 121.047 123.012 180.119 1.00 58.27 ? 256 ILE J O 1 +ATOM 29433 C CB . ILE J 1 256 ? 122.414 124.416 178.033 1.00 53.68 ? 256 ILE J CB 1 +ATOM 29434 C CG1 . ILE J 1 256 ? 122.490 125.692 178.870 1.00 60.12 ? 256 ILE J CG1 1 +ATOM 29435 C CG2 . ILE J 1 256 ? 123.012 124.638 176.654 1.00 61.87 ? 256 ILE J CG2 1 +ATOM 29436 C CD1 . ILE J 1 256 ? 123.819 125.887 179.560 1.00 62.70 ? 256 ILE J CD1 1 +ATOM 29437 N N . ILE J 1 257 ? 119.302 124.359 179.684 1.00 63.32 ? 257 ILE J N 1 +ATOM 29438 C CA . ILE J 1 257 ? 118.764 124.247 181.034 1.00 65.51 ? 257 ILE J CA 1 +ATOM 29439 C C . ILE J 1 257 ? 117.359 123.654 181.082 1.00 71.57 ? 257 ILE J C 1 +ATOM 29440 O O . ILE J 1 257 ? 116.971 123.117 182.132 1.00 71.03 ? 257 ILE J O 1 +ATOM 29441 C CB . ILE J 1 257 ? 118.786 125.615 181.751 1.00 65.14 ? 257 ILE J CB 1 +ATOM 29442 C CG1 . ILE J 1 257 ? 118.912 125.438 183.262 1.00 65.38 ? 257 ILE J CG1 1 +ATOM 29443 C CG2 . ILE J 1 257 ? 117.531 126.414 181.441 1.00 67.36 ? 257 ILE J CG2 1 +ATOM 29444 C CD1 . ILE J 1 257 ? 119.179 126.737 183.985 1.00 67.74 ? 257 ILE J CD1 1 +ATOM 29445 N N . ASN J 1 258 ? 116.574 123.715 180.004 1.00 75.16 ? 258 ASN J N 1 +ATOM 29446 C CA . ASN J 1 258 ? 115.187 123.261 180.065 1.00 71.72 ? 258 ASN J CA 1 +ATOM 29447 C C . ASN J 1 258 ? 114.836 122.279 178.955 1.00 75.28 ? 258 ASN J C 1 +ATOM 29448 O O . ASN J 1 258 ? 114.071 121.335 179.177 1.00 77.64 ? 258 ASN J O 1 +ATOM 29449 C CB . ASN J 1 258 ? 114.232 124.454 180.003 1.00 69.30 ? 258 ASN J CB 1 +ATOM 29450 C CG . ASN J 1 258 ? 114.209 125.250 181.288 1.00 70.35 ? 258 ASN J CG 1 +ATOM 29451 O OD1 . ASN J 1 258 ? 114.255 124.686 182.381 1.00 70.37 ? 258 ASN J OD1 1 +ATOM 29452 N ND2 . ASN J 1 258 ? 114.135 126.569 181.165 1.00 72.98 ? 258 ASN J ND2 1 +ATOM 29453 N N . LYS J 1 259 ? 115.383 122.487 177.761 1.00 92.06 ? 259 LYS J N 1 +ATOM 29454 C CA . LYS J 1 259 ? 115.008 121.708 176.588 1.00 94.22 ? 259 LYS J CA 1 +ATOM 29455 C C . LYS J 1 259 ? 115.785 120.401 176.471 1.00 96.38 ? 259 LYS J C 1 +ATOM 29456 O O . LYS J 1 259 ? 115.638 119.706 175.458 1.00 95.92 ? 259 LYS J O 1 +ATOM 29457 C CB . LYS J 1 259 ? 115.194 122.547 175.321 1.00 94.47 ? 259 LYS J CB 1 +ATOM 29458 C CG . LYS J 1 259 ? 114.166 122.279 174.230 1.00 94.54 ? 259 LYS J CG 1 +ATOM 29459 C CD . LYS J 1 259 ? 114.457 123.098 172.983 1.00 94.35 ? 259 LYS J CD 1 +ATOM 29460 C CE . LYS J 1 259 ? 113.569 122.672 171.827 1.00 94.14 ? 259 LYS J CE 1 +ATOM 29461 N NZ . LYS J 1 259 ? 113.885 121.295 171.358 1.00 93.39 1 259 LYS J NZ 1 +ATOM 29462 N N . ASP J 1 260 ? 116.605 120.076 177.476 1.00 114.50 ? 260 ASP J N 1 +ATOM 29463 C CA . ASP J 1 260 ? 117.448 118.882 177.525 1.00 114.67 ? 260 ASP J CA 1 +ATOM 29464 C C . ASP J 1 260 ? 118.145 118.614 176.196 1.00 115.56 ? 260 ASP J C 1 +ATOM 29465 O O . ASP J 1 260 ? 118.318 117.457 175.798 1.00 115.90 ? 260 ASP J O 1 +ATOM 29466 C CB . ASP J 1 260 ? 116.642 117.650 177.974 1.00 115.19 ? 260 ASP J CB 1 +ATOM 29467 C CG . ASP J 1 260 ? 115.448 117.355 177.081 1.00 115.08 ? 260 ASP J CG 1 +ATOM 29468 O OD1 . ASP J 1 260 ? 115.641 116.819 175.970 1.00 113.86 ? 260 ASP J OD1 1 +ATOM 29469 O OD2 . ASP J 1 260 ? 114.311 117.659 177.496 1.00 113.63 -1 260 ASP J OD2 1 +ATOM 29470 N N . ASP J 1 261 ? 118.564 119.676 175.516 1.00 118.85 ? 261 ASP J N 1 +ATOM 29471 C CA . ASP J 1 261 ? 119.278 119.534 174.258 1.00 118.73 ? 261 ASP J CA 1 +ATOM 29472 C C . ASP J 1 261 ? 120.683 119.004 174.510 1.00 119.13 ? 261 ASP J C 1 +ATOM 29473 O O . ASP J 1 261 ? 121.272 119.224 175.572 1.00 118.78 ? 261 ASP J O 1 +ATOM 29474 C CB . ASP J 1 261 ? 119.347 120.875 173.527 1.00 118.13 ? 261 ASP J CB 1 +ATOM 29475 C CG . ASP J 1 261 ? 119.494 120.717 172.025 1.00 119.10 ? 261 ASP J CG 1 +ATOM 29476 O OD1 . ASP J 1 261 ? 120.079 119.705 171.582 1.00 120.02 ? 261 ASP J OD1 1 +ATOM 29477 O OD2 . ASP J 1 261 ? 119.024 121.608 171.286 1.00 119.11 -1 261 ASP J OD2 1 +ATOM 29478 N N . PHE J 1 262 ? 121.214 118.293 173.522 1.00 126.24 ? 262 PHE J N 1 +ATOM 29479 C CA . PHE J 1 262 ? 122.575 117.793 173.610 1.00 127.02 ? 262 PHE J CA 1 +ATOM 29480 C C . PHE J 1 262 ? 123.557 118.956 173.602 1.00 126.89 ? 262 PHE J C 1 +ATOM 29481 O O . PHE J 1 262 ? 123.356 119.962 172.915 1.00 126.41 ? 262 PHE J O 1 +ATOM 29482 C CB . PHE J 1 262 ? 122.879 116.837 172.456 1.00 127.06 ? 262 PHE J CB 1 +ATOM 29483 C CG . PHE J 1 262 ? 122.050 115.584 172.472 1.00 127.66 ? 262 PHE J CG 1 +ATOM 29484 C CD1 . PHE J 1 262 ? 121.478 115.130 173.649 1.00 124.98 ? 262 PHE J CD1 1 +ATOM 29485 C CD2 . PHE J 1 262 ? 121.846 114.860 171.311 1.00 126.50 ? 262 PHE J CD2 1 +ATOM 29486 C CE1 . PHE J 1 262 ? 120.715 113.979 173.665 1.00 124.63 ? 262 PHE J CE1 1 +ATOM 29487 C CE2 . PHE J 1 262 ? 121.084 113.708 171.321 1.00 126.13 ? 262 PHE J CE2 1 +ATOM 29488 C CZ . PHE J 1 262 ? 120.518 113.267 172.499 1.00 126.59 ? 262 PHE J CZ 1 +ATOM 29489 N N . TYR J 1 263 ? 124.626 118.816 174.381 1.00 120.47 ? 263 TYR J N 1 +ATOM 29490 C CA . TYR J 1 263 ? 125.606 119.885 174.497 1.00 121.12 ? 263 TYR J CA 1 +ATOM 29491 C C . TYR J 1 263 ? 126.444 119.951 173.227 1.00 122.57 ? 263 TYR J C 1 +ATOM 29492 O O . TYR J 1 263 ? 127.075 118.965 172.833 1.00 120.43 ? 263 TYR J O 1 +ATOM 29493 C CB . TYR J 1 263 ? 126.497 119.671 175.719 1.00 118.27 ? 263 TYR J CB 1 +ATOM 29494 C CG . TYR J 1 263 ? 127.346 120.873 176.074 1.00 121.63 ? 263 TYR J CG 1 +ATOM 29495 C CD1 . TYR J 1 263 ? 126.844 121.892 176.875 1.00 120.93 ? 263 TYR J CD1 1 +ATOM 29496 C CD2 . TYR J 1 263 ? 128.649 120.989 175.606 1.00 122.28 ? 263 TYR J CD2 1 +ATOM 29497 C CE1 . TYR J 1 263 ? 127.618 122.993 177.200 1.00 121.22 ? 263 TYR J CE1 1 +ATOM 29498 C CE2 . TYR J 1 263 ? 129.429 122.084 175.925 1.00 121.68 ? 263 TYR J CE2 1 +ATOM 29499 C CZ . TYR J 1 263 ? 128.910 123.083 176.722 1.00 122.49 ? 263 TYR J CZ 1 +ATOM 29500 O OH . TYR J 1 263 ? 129.688 124.172 177.040 1.00 121.64 ? 263 TYR J OH 1 +ATOM 29501 N N . ARG J 1 264 ? 126.445 121.116 172.591 1.00 133.72 ? 264 ARG J N 1 +ATOM 29502 C CA . ARG J 1 264 ? 127.132 121.326 171.322 1.00 133.07 ? 264 ARG J CA 1 +ATOM 29503 C C . ARG J 1 264 ? 127.781 122.704 171.375 1.00 133.41 ? 264 ARG J C 1 +ATOM 29504 O O . ARG J 1 264 ? 127.907 123.317 172.441 1.00 132.22 ? 264 ARG J O 1 +ATOM 29505 C CB . ARG J 1 264 ? 126.164 121.170 170.139 1.00 133.61 ? 264 ARG J CB 1 +ATOM 29506 C CG . ARG J 1 264 ? 125.668 119.751 169.906 1.00 132.83 ? 264 ARG J CG 1 +ATOM 29507 C CD . ARG J 1 264 ? 124.908 119.649 168.593 1.00 133.61 ? 264 ARG J CD 1 +ATOM 29508 N NE . ARG J 1 264 ? 123.703 120.470 168.592 1.00 135.22 ? 264 ARG J NE 1 +ATOM 29509 C CZ . ARG J 1 264 ? 122.517 120.064 169.022 1.00 135.20 ? 264 ARG J CZ 1 +ATOM 29510 N NH1 . ARG J 1 264 ? 122.332 118.840 169.489 1.00 133.57 1 264 ARG J NH1 1 +ATOM 29511 N NH2 . ARG J 1 264 ? 121.488 120.906 168.980 1.00 134.37 ? 264 ARG J NH2 1 +ATOM 29512 N N . GLY J 1 265 ? 128.204 123.203 170.217 1.00 134.09 ? 265 GLY J N 1 +ATOM 29513 C CA . GLY J 1 265 ? 128.893 124.476 170.148 1.00 134.04 ? 265 GLY J CA 1 +ATOM 29514 C C . GLY J 1 265 ? 128.011 125.689 170.366 1.00 134.14 ? 265 GLY J C 1 +ATOM 29515 O O . GLY J 1 265 ? 128.059 126.645 169.586 1.00 133.18 ? 265 GLY J O 1 +ATOM 29516 N N . GLN J 1 266 ? 127.195 125.663 171.423 1.00 118.08 ? 266 GLN J N 1 +ATOM 29517 C CA . GLN J 1 266 ? 126.455 126.857 171.818 1.00 114.70 ? 266 GLN J CA 1 +ATOM 29518 C C . GLN J 1 266 ? 127.375 127.828 172.545 1.00 114.94 ? 266 GLN J C 1 +ATOM 29519 O O . GLN J 1 266 ? 127.625 128.945 172.077 1.00 113.33 ? 266 GLN J O 1 +ATOM 29520 C CB . GLN J 1 266 ? 125.279 126.472 172.717 1.00 112.61 ? 266 GLN J CB 1 +ATOM 29521 C CG . GLN J 1 266 ? 124.300 125.491 172.107 1.00 113.01 ? 266 GLN J CG 1 +ATOM 29522 C CD . GLN J 1 266 ? 124.477 124.092 172.663 1.00 113.79 ? 266 GLN J CD 1 +ATOM 29523 O OE1 . GLN J 1 266 ? 125.133 123.900 173.687 1.00 112.93 ? 266 GLN J OE1 1 +ATOM 29524 N NE2 . GLN J 1 266 ? 123.890 123.108 171.993 1.00 114.74 ? 266 GLN J NE2 1 +ATOM 29525 N N . HIS J 1 267 ? 127.891 127.405 173.695 1.00 110.37 ? 267 HIS J N 1 +ATOM 29526 C CA . HIS J 1 267 ? 128.936 128.111 174.416 1.00 108.80 ? 267 HIS J CA 1 +ATOM 29527 C C . HIS J 1 267 ? 129.779 127.059 175.115 1.00 107.44 ? 267 HIS J C 1 +ATOM 29528 O O . HIS J 1 267 ? 129.317 125.941 175.355 1.00 109.96 ? 267 HIS J O 1 +ATOM 29529 C CB . HIS J 1 267 ? 128.372 129.098 175.444 1.00 105.85 ? 267 HIS J CB 1 +ATOM 29530 C CG . HIS J 1 267 ? 127.659 128.438 176.583 1.00 106.44 ? 267 HIS J CG 1 +ATOM 29531 N ND1 . HIS J 1 267 ? 128.309 128.029 177.728 1.00 106.94 ? 267 HIS J ND1 1 +ATOM 29532 C CD2 . HIS J 1 267 ? 126.358 128.103 176.749 1.00 106.34 ? 267 HIS J CD2 1 +ATOM 29533 C CE1 . HIS J 1 267 ? 127.437 127.480 178.554 1.00 108.04 ? 267 HIS J CE1 1 +ATOM 29534 N NE2 . HIS J 1 267 ? 126.246 127.512 177.984 1.00 109.66 ? 267 HIS J NE2 1 +ATOM 29535 N N . LEU J 1 268 ? 131.014 127.416 175.445 1.00 86.08 ? 268 LEU J N 1 +ATOM 29536 C CA . LEU J 1 268 ? 131.914 126.481 176.097 1.00 81.29 ? 268 LEU J CA 1 +ATOM 29537 C C . LEU J 1 268 ? 132.393 127.051 177.423 1.00 84.00 ? 268 LEU J C 1 +ATOM 29538 O O . LEU J 1 268 ? 132.938 128.158 177.481 1.00 88.31 ? 268 LEU J O 1 +ATOM 29539 C CB . LEU J 1 268 ? 133.101 126.124 175.182 1.00 86.28 ? 268 LEU J CB 1 +ATOM 29540 C CG . LEU J 1 268 ? 134.054 127.185 174.621 1.00 90.91 ? 268 LEU J CG 1 +ATOM 29541 C CD1 . LEU J 1 268 ? 135.246 127.415 175.539 1.00 89.98 ? 268 LEU J CD1 1 +ATOM 29542 C CD2 . LEU J 1 268 ? 134.520 126.793 173.225 1.00 89.23 ? 268 LEU J CD2 1 +ATOM 29543 N N . ILE J 1 269 ? 132.141 126.299 178.492 1.00 70.13 ? 269 ILE J N 1 +ATOM 29544 C CA . ILE J 1 269 ? 132.748 126.538 179.794 1.00 69.58 ? 269 ILE J CA 1 +ATOM 29545 C C . ILE J 1 269 ? 133.317 125.204 180.251 1.00 73.48 ? 269 ILE J C 1 +ATOM 29546 O O . ILE J 1 269 ? 132.835 124.142 179.840 1.00 81.01 ? 269 ILE J O 1 +ATOM 29547 C CB . ILE J 1 269 ? 131.743 127.106 180.815 1.00 71.03 ? 269 ILE J CB 1 +ATOM 29548 C CG1 . ILE J 1 269 ? 130.760 126.030 181.271 1.00 69.28 ? 269 ILE J CG1 1 +ATOM 29549 C CG2 . ILE J 1 269 ? 130.996 128.296 180.233 1.00 77.94 ? 269 ILE J CG2 1 +ATOM 29550 C CD1 . ILE J 1 269 ? 129.881 126.465 182.417 1.00 65.17 ? 269 ILE J CD1 1 +ATOM 29551 N N . TYR J 1 270 ? 134.351 125.237 181.084 1.00 74.38 ? 270 TYR J N 1 +ATOM 29552 C CA . TYR J 1 270 ? 135.042 124.026 181.520 1.00 77.07 ? 270 TYR J CA 1 +ATOM 29553 C C . TYR J 1 270 ? 135.350 124.100 183.011 1.00 78.78 ? 270 TYR J C 1 +ATOM 29554 O O . TYR J 1 270 ? 136.352 124.695 183.426 1.00 81.92 ? 270 TYR J O 1 +ATOM 29555 C CB . TYR J 1 270 ? 136.313 123.804 180.703 1.00 77.41 ? 270 TYR J CB 1 +ATOM 29556 C CG . TYR J 1 270 ? 136.062 123.116 179.375 1.00 80.78 ? 270 TYR J CG 1 +ATOM 29557 C CD1 . TYR J 1 270 ? 135.756 123.852 178.237 1.00 80.43 ? 270 TYR J CD1 1 +ATOM 29558 C CD2 . TYR J 1 270 ? 136.114 121.731 179.262 1.00 80.43 ? 270 TYR J CD2 1 +ATOM 29559 C CE1 . TYR J 1 270 ? 135.522 123.231 177.021 1.00 78.58 ? 270 TYR J CE1 1 +ATOM 29560 C CE2 . TYR J 1 270 ? 135.879 121.102 178.049 1.00 80.63 ? 270 TYR J CE2 1 +ATOM 29561 C CZ . TYR J 1 270 ? 135.583 121.857 176.934 1.00 79.27 ? 270 TYR J CZ 1 +ATOM 29562 O OH . TYR J 1 270 ? 135.351 121.236 175.728 1.00 75.38 ? 270 TYR J OH 1 +ATOM 29563 N N . PRO J 1 271 ? 134.501 123.499 183.849 1.00 78.36 ? 271 PRO J N 1 +ATOM 29564 C CA . PRO J 1 271 ? 134.748 123.522 185.296 1.00 81.82 ? 271 PRO J CA 1 +ATOM 29565 C C . PRO J 1 271 ? 135.789 122.517 185.756 1.00 86.07 ? 271 PRO J C 1 +ATOM 29566 O O . PRO J 1 271 ? 135.936 122.318 186.970 1.00 85.21 ? 271 PRO J O 1 +ATOM 29567 C CB . PRO J 1 271 ? 133.371 123.196 185.885 1.00 81.35 ? 271 PRO J CB 1 +ATOM 29568 C CG . PRO J 1 271 ? 132.692 122.371 184.830 1.00 79.90 ? 271 PRO J CG 1 +ATOM 29569 C CD . PRO J 1 271 ? 133.336 122.671 183.496 1.00 76.96 ? 271 PRO J CD 1 +ATOM 29570 N N . GLY J 1 272 ? 136.507 121.879 184.837 1.00 102.38 ? 272 GLY J N 1 +ATOM 29571 C CA . GLY J 1 272 ? 137.550 120.945 185.194 1.00 99.67 ? 272 GLY J CA 1 +ATOM 29572 C C . GLY J 1 272 ? 138.870 121.644 185.455 1.00 101.71 ? 272 GLY J C 1 +ATOM 29573 O O . GLY J 1 272 ? 138.954 122.862 185.613 1.00 101.45 ? 272 GLY J O 1 +ATOM 29574 N N . ALA J 1 273 ? 139.928 120.836 185.501 1.00 122.65 ? 273 ALA J N 1 +ATOM 29575 C CA . ALA J 1 273 ? 141.280 121.333 185.723 1.00 123.78 ? 273 ALA J CA 1 +ATOM 29576 C C . ALA J 1 273 ? 142.118 121.322 184.451 1.00 125.75 ? 273 ALA J C 1 +ATOM 29577 O O . ALA J 1 273 ? 142.688 122.350 184.074 1.00 124.70 ? 273 ALA J O 1 +ATOM 29578 C CB . ALA J 1 273 ? 141.974 120.510 186.815 1.00 122.79 ? 273 ALA J CB 1 +ATOM 29579 N N . ASN J 1 274 ? 142.199 120.178 183.777 1.00 133.80 ? 274 ASN J N 1 +ATOM 29580 C CA . ASN J 1 274 ? 142.991 120.030 182.562 1.00 134.18 ? 274 ASN J CA 1 +ATOM 29581 C C . ASN J 1 274 ? 142.051 120.011 181.362 1.00 133.15 ? 274 ASN J C 1 +ATOM 29582 O O . ASN J 1 274 ? 141.182 119.140 181.258 1.00 131.99 ? 274 ASN J O 1 +ATOM 29583 C CB . ASN J 1 274 ? 143.835 118.760 182.614 1.00 133.17 ? 274 ASN J CB 1 +ATOM 29584 C CG . ASN J 1 274 ? 144.954 118.766 181.594 1.00 134.50 ? 274 ASN J CG 1 +ATOM 29585 O OD1 . ASN J 1 274 ? 145.260 117.740 180.987 1.00 133.64 ? 274 ASN J OD1 1 +ATOM 29586 N ND2 . ASN J 1 274 ? 145.577 119.924 181.404 1.00 134.45 ? 274 ASN J ND2 1 +ATOM 29587 N N . LYS J 1 275 ? 142.232 120.972 180.458 1.00 123.88 ? 275 LYS J N 1 +ATOM 29588 C CA . LYS J 1 275 ? 141.466 121.055 179.223 1.00 124.03 ? 275 LYS J CA 1 +ATOM 29589 C C . LYS J 1 275 ? 142.352 120.979 177.986 1.00 124.60 ? 275 LYS J C 1 +ATOM 29590 O O . LYS J 1 275 ? 142.019 121.581 176.959 1.00 123.15 ? 275 LYS J O 1 +ATOM 29591 C CB . LYS J 1 275 ? 140.631 122.338 179.196 1.00 123.49 ? 275 LYS J CB 1 +ATOM 29592 C CG . LYS J 1 275 ? 139.757 122.541 180.425 1.00 120.99 ? 275 LYS J CG 1 +ATOM 29593 C CD . LYS J 1 275 ? 140.401 123.496 181.418 1.00 122.31 ? 275 LYS J CD 1 +ATOM 29594 C CE . LYS J 1 275 ? 139.440 123.865 182.534 1.00 120.64 ? 275 LYS J CE 1 +ATOM 29595 N NZ . LYS J 1 275 ? 140.095 124.707 183.570 1.00 119.24 1 275 LYS J NZ 1 +ATOM 29596 N N . TYR J 1 276 ? 143.477 120.262 178.065 1.00 134.68 ? 276 TYR J N 1 +ATOM 29597 C CA . TYR J 1 276 ? 144.391 120.158 176.932 1.00 134.69 ? 276 TYR J CA 1 +ATOM 29598 C C . TYR J 1 276 ? 143.750 119.504 175.715 1.00 136.24 ? 276 TYR J C 1 +ATOM 29599 O O . TYR J 1 276 ? 144.254 119.681 174.601 1.00 134.95 ? 276 TYR J O 1 +ATOM 29600 C CB . TYR J 1 276 ? 145.643 119.375 177.331 1.00 133.37 ? 276 TYR J CB 1 +ATOM 29601 C CG . TYR J 1 276 ? 146.572 120.124 178.258 1.00 134.19 ? 276 TYR J CG 1 +ATOM 29602 C CD1 . TYR J 1 276 ? 146.456 121.497 178.431 1.00 134.15 ? 276 TYR J CD1 1 +ATOM 29603 C CD2 . TYR J 1 276 ? 147.572 119.457 178.955 1.00 134.08 ? 276 TYR J CD2 1 +ATOM 29604 C CE1 . TYR J 1 276 ? 147.305 122.183 179.279 1.00 135.25 ? 276 TYR J CE1 1 +ATOM 29605 C CE2 . TYR J 1 276 ? 148.426 120.136 179.804 1.00 134.26 ? 276 TYR J CE2 1 +ATOM 29606 C CZ . TYR J 1 276 ? 148.288 121.498 179.961 1.00 134.67 ? 276 TYR J CZ 1 +ATOM 29607 O OH . TYR J 1 276 ? 149.137 122.177 180.804 1.00 131.25 ? 276 TYR J OH 1 +ATOM 29608 N N . SER J 1 277 ? 142.662 118.752 175.896 1.00 145.78 ? 277 SER J N 1 +ATOM 29609 C CA . SER J 1 277 ? 141.951 118.191 174.755 1.00 144.78 ? 277 SER J CA 1 +ATOM 29610 C C . SER J 1 277 ? 141.355 119.265 173.854 1.00 145.17 ? 277 SER J C 1 +ATOM 29611 O O . SER J 1 277 ? 141.271 119.053 172.640 1.00 143.66 ? 277 SER J O 1 +ATOM 29612 C CB . SER J 1 277 ? 140.850 117.244 175.236 1.00 142.60 ? 277 SER J CB 1 +ATOM 29613 O OG . SER J 1 277 ? 141.403 116.098 175.859 1.00 142.43 ? 277 SER J OG 1 +ATOM 29614 N N . HIS J 1 278 ? 140.940 120.404 174.414 1.00 139.85 ? 278 HIS J N 1 +ATOM 29615 C CA . HIS J 1 278 ? 140.500 121.548 173.616 1.00 138.81 ? 278 HIS J CA 1 +ATOM 29616 C C . HIS J 1 278 ? 141.636 122.572 173.508 1.00 136.24 ? 278 HIS J C 1 +ATOM 29617 O O . HIS J 1 278 ? 141.595 123.670 174.062 1.00 133.97 ? 278 HIS J O 1 +ATOM 29618 C CB . HIS J 1 278 ? 139.242 122.161 174.218 1.00 138.02 ? 278 HIS J CB 1 +ATOM 29619 C CG . HIS J 1 278 ? 138.613 123.216 173.361 1.00 138.89 ? 278 HIS J CG 1 +ATOM 29620 N ND1 . HIS J 1 278 ? 138.969 124.545 173.429 1.00 139.28 ? 278 HIS J ND1 1 +ATOM 29621 C CD2 . HIS J 1 278 ? 137.649 123.134 172.413 1.00 136.57 ? 278 HIS J CD2 1 +ATOM 29622 C CE1 . HIS J 1 278 ? 138.252 125.237 172.562 1.00 136.31 ? 278 HIS J CE1 1 +ATOM 29623 N NE2 . HIS J 1 278 ? 137.442 124.404 171.933 1.00 136.89 ? 278 HIS J NE2 1 +ATOM 29624 N N . THR J 1 279 ? 142.673 122.177 172.766 1.00 140.79 ? 279 THR J N 1 +ATOM 29625 C CA . THR J 1 279 ? 143.845 123.026 172.582 1.00 142.73 ? 279 THR J CA 1 +ATOM 29626 C C . THR J 1 279 ? 143.560 124.180 171.626 1.00 142.45 ? 279 THR J C 1 +ATOM 29627 O O . THR J 1 279 ? 144.352 125.126 171.546 1.00 142.31 ? 279 THR J O 1 +ATOM 29628 C CB . THR J 1 279 ? 145.015 122.162 172.085 1.00 143.28 ? 279 THR J CB 1 +ATOM 29629 O OG1 . THR J 1 279 ? 145.238 121.094 173.013 1.00 142.20 ? 279 THR J OG1 1 +ATOM 29630 C CG2 . THR J 1 279 ? 146.307 122.967 171.975 1.00 142.26 ? 279 THR J CG2 1 +ATOM 29631 N N . ILE J 1 280 ? 142.416 124.157 170.947 1.00 131.39 ? 280 ILE J N 1 +ATOM 29632 C CA . ILE J 1 280 ? 142.092 125.143 169.924 1.00 130.51 ? 280 ILE J CA 1 +ATOM 29633 C C . ILE J 1 280 ? 141.559 126.415 170.572 1.00 130.23 ? 280 ILE J C 1 +ATOM 29634 O O . ILE J 1 280 ? 141.073 127.319 169.883 1.00 127.76 ? 280 ILE J O 1 +ATOM 29635 C CB . ILE J 1 280 ? 141.086 124.571 168.908 1.00 129.77 ? 280 ILE J CB 1 +ATOM 29636 C CG1 . ILE J 1 280 ? 139.775 124.202 169.602 1.00 125.96 ? 280 ILE J CG1 1 +ATOM 29637 C CG2 . ILE J 1 280 ? 141.675 123.364 168.199 1.00 129.73 ? 280 ILE J CG2 1 +ATOM 29638 C CD1 . ILE J 1 280 ? 138.659 123.848 168.645 1.00 126.97 ? 280 ILE J CD1 1 +ATOM 29639 N N . GLY J 1 281 ? 141.640 126.492 171.898 1.00 122.61 ? 281 GLY J N 1 +ATOM 29640 C CA . GLY J 1 281 ? 141.282 127.704 172.610 1.00 120.30 ? 281 GLY J CA 1 +ATOM 29641 C C . GLY J 1 281 ? 142.513 128.429 173.118 1.00 116.58 ? 281 GLY J C 1 +ATOM 29642 O O . GLY J 1 281 ? 143.288 127.877 173.904 1.00 113.87 ? 281 GLY J O 1 +ATOM 29643 N N . PHE J 1 282 ? 142.701 129.671 172.672 1.00 98.25 ? 282 PHE J N 1 +ATOM 29644 C CA . PHE J 1 282 ? 143.937 130.413 172.887 1.00 99.81 ? 282 PHE J CA 1 +ATOM 29645 C C . PHE J 1 282 ? 143.849 131.424 174.024 1.00 99.84 ? 282 PHE J C 1 +ATOM 29646 O O . PHE J 1 282 ? 144.837 132.114 174.301 1.00 100.19 ? 282 PHE J O 1 +ATOM 29647 C CB . PHE J 1 282 ? 144.351 131.116 171.591 1.00 100.42 ? 282 PHE J CB 1 +ATOM 29648 C CG . PHE J 1 282 ? 143.505 132.312 171.250 1.00 103.07 ? 282 PHE J CG 1 +ATOM 29649 C CD1 . PHE J 1 282 ? 142.213 132.153 170.771 1.00 101.80 ? 282 PHE J CD1 1 +ATOM 29650 C CD2 . PHE J 1 282 ? 144.000 133.596 171.411 1.00 102.94 ? 282 PHE J CD2 1 +ATOM 29651 C CE1 . PHE J 1 282 ? 141.432 133.253 170.457 1.00 100.59 ? 282 PHE J CE1 1 +ATOM 29652 C CE2 . PHE J 1 282 ? 143.225 134.698 171.100 1.00 99.94 ? 282 PHE J CE2 1 +ATOM 29653 C CZ . PHE J 1 282 ? 141.940 134.526 170.622 1.00 98.83 ? 282 PHE J CZ 1 +ATOM 29654 N N . VAL J 1 283 ? 142.697 131.540 174.685 1.00 81.58 ? 283 VAL J N 1 +ATOM 29655 C CA . VAL J 1 283 ? 142.590 132.472 175.804 1.00 80.39 ? 283 VAL J CA 1 +ATOM 29656 C C . VAL J 1 283 ? 143.244 131.894 177.055 1.00 80.42 ? 283 VAL J C 1 +ATOM 29657 O O . VAL J 1 283 ? 143.753 132.640 177.899 1.00 76.47 ? 283 VAL J O 1 +ATOM 29658 C CB . VAL J 1 283 ? 141.115 132.835 176.048 1.00 73.88 ? 283 VAL J CB 1 +ATOM 29659 C CG1 . VAL J 1 283 ? 140.980 133.829 177.191 1.00 75.08 ? 283 VAL J CG1 1 +ATOM 29660 C CG2 . VAL J 1 283 ? 140.496 133.395 174.783 1.00 71.22 ? 283 VAL J CG2 1 +ATOM 29661 N N . TYR J 1 284 ? 143.272 130.566 177.174 1.00 82.32 ? 284 TYR J N 1 +ATOM 29662 C CA . TYR J 1 284 ? 143.749 129.911 178.386 1.00 75.15 ? 284 TYR J CA 1 +ATOM 29663 C C . TYR J 1 284 ? 145.230 130.160 178.649 1.00 71.48 ? 284 TYR J C 1 +ATOM 29664 O O . TYR J 1 284 ? 145.698 129.906 179.763 1.00 77.43 ? 284 TYR J O 1 +ATOM 29665 C CB . TYR J 1 284 ? 143.474 128.409 178.285 1.00 79.01 ? 284 TYR J CB 1 +ATOM 29666 C CG . TYR J 1 284 ? 143.497 127.665 179.599 1.00 77.09 ? 284 TYR J CG 1 +ATOM 29667 C CD1 . TYR J 1 284 ? 142.558 127.929 180.588 1.00 76.97 ? 284 TYR J CD1 1 +ATOM 29668 C CD2 . TYR J 1 284 ? 144.445 126.680 179.841 1.00 78.34 ? 284 TYR J CD2 1 +ATOM 29669 C CE1 . TYR J 1 284 ? 142.573 127.242 181.787 1.00 81.21 ? 284 TYR J CE1 1 +ATOM 29670 C CE2 . TYR J 1 284 ? 144.466 125.987 181.035 1.00 78.86 ? 284 TYR J CE2 1 +ATOM 29671 C CZ . TYR J 1 284 ? 143.529 126.273 182.005 1.00 83.01 ? 284 TYR J CZ 1 +ATOM 29672 O OH . TYR J 1 284 ? 143.548 125.586 183.197 1.00 79.64 ? 284 TYR J OH 1 +ATOM 29673 N N . GLY J 1 285 ? 145.979 130.638 177.657 1.00 57.58 ? 285 GLY J N 1 +ATOM 29674 C CA . GLY J 1 285 ? 147.403 130.853 177.826 1.00 62.33 ? 285 GLY J CA 1 +ATOM 29675 C C . GLY J 1 285 ? 147.781 132.289 178.128 1.00 67.32 ? 285 GLY J C 1 +ATOM 29676 O O . GLY J 1 285 ? 148.713 132.547 178.897 1.00 69.53 ? 285 GLY J O 1 +ATOM 29677 N N . GLU J 1 286 ? 147.056 133.236 177.526 1.00 75.58 ? 286 GLU J N 1 +ATOM 29678 C CA . GLU J 1 286 ? 147.373 134.648 177.718 1.00 78.39 ? 286 GLU J CA 1 +ATOM 29679 C C . GLU J 1 286 ? 147.207 135.058 179.175 1.00 78.97 ? 286 GLU J C 1 +ATOM 29680 O O . GLU J 1 286 ? 148.037 135.793 179.724 1.00 74.90 ? 286 GLU J O 1 +ATOM 29681 C CB . GLU J 1 286 ? 146.488 135.507 176.815 1.00 76.24 ? 286 GLU J CB 1 +ATOM 29682 C CG . GLU J 1 286 ? 146.722 137.004 176.938 1.00 74.48 ? 286 GLU J CG 1 +ATOM 29683 C CD . GLU J 1 286 ? 147.955 137.465 176.184 1.00 78.84 ? 286 GLU J CD 1 +ATOM 29684 O OE1 . GLU J 1 286 ? 148.253 136.886 175.118 1.00 79.21 ? 286 GLU J OE1 1 +ATOM 29685 O OE2 . GLU J 1 286 ? 148.622 138.410 176.655 1.00 79.51 -1 286 GLU J OE2 1 +ATOM 29686 N N . MET J 1 287 ? 146.144 134.584 179.823 1.00 68.88 ? 287 MET J N 1 +ATOM 29687 C CA . MET J 1 287 ? 145.866 135.014 181.187 1.00 61.41 ? 287 MET J CA 1 +ATOM 29688 C C . MET J 1 287 ? 146.806 134.353 182.187 1.00 49.50 ? 287 MET J C 1 +ATOM 29689 O O . MET J 1 287 ? 147.208 134.981 183.172 1.00 55.23 ? 287 MET J O 1 +ATOM 29690 C CB . MET J 1 287 ? 144.402 134.745 181.518 1.00 58.63 ? 287 MET J CB 1 +ATOM 29691 C CG . MET J 1 287 ? 143.482 135.636 180.705 1.00 45.85 ? 287 MET J CG 1 +ATOM 29692 S SD . MET J 1 287 ? 141.745 135.201 180.736 1.00 51.59 ? 287 MET J SD 1 +ATOM 29693 C CE . MET J 1 287 ? 141.080 136.536 179.750 1.00 55.60 ? 287 MET J CE 1 +ATOM 29694 N N . PHE J 1 288 ? 147.182 133.095 181.951 1.00 43.92 ? 288 PHE J N 1 +ATOM 29695 C CA . PHE J 1 288 ? 148.227 132.487 182.769 1.00 53.67 ? 288 PHE J CA 1 +ATOM 29696 C C . PHE J 1 288 ? 149.555 133.211 182.590 1.00 64.98 ? 288 PHE J C 1 +ATOM 29697 O O . PHE J 1 288 ? 150.307 133.391 183.555 1.00 68.66 ? 288 PHE J O 1 +ATOM 29698 C CB . PHE J 1 288 ? 148.378 131.005 182.438 1.00 50.80 ? 288 PHE J CB 1 +ATOM 29699 C CG . PHE J 1 288 ? 147.291 130.145 182.999 1.00 54.71 ? 288 PHE J CG 1 +ATOM 29700 C CD1 . PHE J 1 288 ? 146.434 130.629 183.970 1.00 63.45 ? 288 PHE J CD1 1 +ATOM 29701 C CD2 . PHE J 1 288 ? 147.138 128.842 182.568 1.00 58.69 ? 288 PHE J CD2 1 +ATOM 29702 C CE1 . PHE J 1 288 ? 145.435 129.830 184.492 1.00 64.59 ? 288 PHE J CE1 1 +ATOM 29703 C CE2 . PHE J 1 288 ? 146.145 128.039 183.087 1.00 61.94 ? 288 PHE J CE2 1 +ATOM 29704 C CZ . PHE J 1 288 ? 145.291 128.533 184.049 1.00 63.56 ? 288 PHE J CZ 1 +ATOM 29705 N N . ARG J 1 289 ? 149.863 133.630 181.360 1.00 64.32 ? 289 ARG J N 1 +ATOM 29706 C CA . ARG J 1 289 ? 151.079 134.406 181.132 1.00 65.74 ? 289 ARG J CA 1 +ATOM 29707 C C . ARG J 1 289 ? 151.044 135.722 181.899 1.00 66.33 ? 289 ARG J C 1 +ATOM 29708 O O . ARG J 1 289 ? 152.039 136.116 182.519 1.00 68.96 ? 289 ARG J O 1 +ATOM 29709 C CB . ARG J 1 289 ? 151.261 134.656 179.635 1.00 67.81 ? 289 ARG J CB 1 +ATOM 29710 C CG . ARG J 1 289 ? 152.471 135.503 179.273 1.00 69.27 ? 289 ARG J CG 1 +ATOM 29711 C CD . ARG J 1 289 ? 152.764 135.411 177.783 1.00 69.83 ? 289 ARG J CD 1 +ATOM 29712 N NE . ARG J 1 289 ? 151.911 136.296 176.999 1.00 70.39 ? 289 ARG J NE 1 +ATOM 29713 C CZ . ARG J 1 289 ? 152.114 137.598 176.849 1.00 68.28 ? 289 ARG J CZ 1 +ATOM 29714 N NH1 . ARG J 1 289 ? 153.145 138.206 177.413 1.00 66.35 1 289 ARG J NH1 1 +ATOM 29715 N NH2 . ARG J 1 289 ? 151.264 138.306 176.111 1.00 69.14 ? 289 ARG J NH2 1 +ATOM 29716 N N . ARG J 1 290 ? 149.902 136.412 181.872 1.00 48.08 ? 290 ARG J N 1 +ATOM 29717 C CA . ARG J 1 290 ? 149.776 137.669 182.605 1.00 46.11 ? 290 ARG J CA 1 +ATOM 29718 C C . ARG J 1 290 ? 149.900 137.448 184.108 1.00 44.11 ? 290 ARG J C 1 +ATOM 29719 O O . ARG J 1 290 ? 150.553 138.231 184.809 1.00 45.45 ? 290 ARG J O 1 +ATOM 29720 C CB . ARG J 1 290 ? 148.442 138.335 182.271 1.00 46.14 ? 290 ARG J CB 1 +ATOM 29721 C CG . ARG J 1 290 ? 148.330 138.812 180.836 1.00 48.68 ? 290 ARG J CG 1 +ATOM 29722 C CD . ARG J 1 290 ? 149.215 140.017 180.584 1.00 50.62 ? 290 ARG J CD 1 +ATOM 29723 N NE . ARG J 1 290 ? 149.032 140.557 179.243 1.00 52.31 ? 290 ARG J NE 1 +ATOM 29724 C CZ . ARG J 1 290 ? 149.711 141.586 178.752 1.00 54.70 ? 290 ARG J CZ 1 +ATOM 29725 N NH1 . ARG J 1 290 ? 150.624 142.216 179.472 1.00 53.12 1 290 ARG J NH1 1 +ATOM 29726 N NH2 . ARG J 1 290 ? 149.465 141.992 177.510 1.00 51.70 ? 290 ARG J NH2 1 +ATOM 29727 N N . PHE J 1 291 ? 149.278 136.383 184.618 1.00 36.56 ? 291 PHE J N 1 +ATOM 29728 C CA . PHE J 1 291 ? 149.380 136.057 186.037 1.00 34.52 ? 291 PHE J CA 1 +ATOM 29729 C C . PHE J 1 291 ? 150.822 135.776 186.436 1.00 38.06 ? 291 PHE J C 1 +ATOM 29730 O O . PHE J 1 291 ? 151.286 136.238 187.484 1.00 41.72 ? 291 PHE J O 1 +ATOM 29731 C CB . PHE J 1 291 ? 148.488 134.855 186.348 1.00 40.12 ? 291 PHE J CB 1 +ATOM 29732 C CG . PHE J 1 291 ? 148.598 134.354 187.760 1.00 41.16 ? 291 PHE J CG 1 +ATOM 29733 C CD1 . PHE J 1 291 ? 148.541 135.228 188.831 1.00 36.83 ? 291 PHE J CD1 1 +ATOM 29734 C CD2 . PHE J 1 291 ? 148.739 133.001 188.015 1.00 37.22 ? 291 PHE J CD2 1 +ATOM 29735 C CE1 . PHE J 1 291 ? 148.633 134.762 190.123 1.00 32.93 ? 291 PHE J CE1 1 +ATOM 29736 C CE2 . PHE J 1 291 ? 148.831 132.532 189.303 1.00 33.68 ? 291 PHE J CE2 1 +ATOM 29737 C CZ . PHE J 1 291 ? 148.777 133.414 190.359 1.00 35.58 ? 291 PHE J CZ 1 +ATOM 29738 N N . GLY J 1 292 ? 151.547 135.021 185.610 1.00 44.93 ? 292 GLY J N 1 +ATOM 29739 C CA . GLY J 1 292 ? 152.944 134.753 185.904 1.00 46.15 ? 292 GLY J CA 1 +ATOM 29740 C C . GLY J 1 292 ? 153.806 136.000 185.854 1.00 44.95 ? 292 GLY J C 1 +ATOM 29741 O O . GLY J 1 292 ? 154.699 136.180 186.687 1.00 54.50 ? 292 GLY J O 1 +ATOM 29742 N N . GLU J 1 293 ? 153.558 136.875 184.878 1.00 40.81 ? 293 GLU J N 1 +ATOM 29743 C CA . GLU J 1 293 ? 154.382 138.070 184.740 1.00 37.45 ? 293 GLU J CA 1 +ATOM 29744 C C . GLU J 1 293 ? 154.089 139.092 185.829 1.00 45.69 ? 293 GLU J C 1 +ATOM 29745 O O . GLU J 1 293 ? 154.968 139.886 186.181 1.00 47.78 ? 293 GLU J O 1 +ATOM 29746 C CB . GLU J 1 293 ? 154.175 138.698 183.363 1.00 41.15 ? 293 GLU J CB 1 +ATOM 29747 C CG . GLU J 1 293 ? 154.744 137.884 182.216 1.00 50.85 ? 293 GLU J CG 1 +ATOM 29748 C CD . GLU J 1 293 ? 154.599 138.587 180.882 1.00 56.02 ? 293 GLU J CD 1 +ATOM 29749 O OE1 . GLU J 1 293 ? 153.958 139.659 180.846 1.00 59.00 ? 293 GLU J OE1 1 +ATOM 29750 O OE2 . GLU J 1 293 ? 155.123 138.071 179.872 1.00 52.09 -1 293 GLU J OE2 1 +ATOM 29751 N N . PHE J 1 294 ? 152.866 139.099 186.366 1.00 49.51 ? 294 PHE J N 1 +ATOM 29752 C CA . PHE J 1 294 ? 152.519 140.090 187.380 1.00 44.00 ? 294 PHE J CA 1 +ATOM 29753 C C . PHE J 1 294 ? 153.290 139.864 188.675 1.00 35.29 ? 294 PHE J C 1 +ATOM 29754 O O . PHE J 1 294 ? 153.751 140.823 189.304 1.00 36.13 ? 294 PHE J O 1 +ATOM 29755 C CB . PHE J 1 294 ? 151.013 140.070 187.642 1.00 43.22 ? 294 PHE J CB 1 +ATOM 29756 C CG . PHE J 1 294 ? 150.587 140.937 188.792 1.00 38.06 ? 294 PHE J CG 1 +ATOM 29757 C CD1 . PHE J 1 294 ? 150.845 142.298 188.784 1.00 40.51 ? 294 PHE J CD1 1 +ATOM 29758 C CD2 . PHE J 1 294 ? 149.931 140.393 189.880 1.00 30.83 ? 294 PHE J CD2 1 +ATOM 29759 C CE1 . PHE J 1 294 ? 150.457 143.096 189.840 1.00 41.22 ? 294 PHE J CE1 1 +ATOM 29760 C CE2 . PHE J 1 294 ? 149.543 141.185 190.938 1.00 31.03 ? 294 PHE J CE2 1 +ATOM 29761 C CZ . PHE J 1 294 ? 149.806 142.538 190.918 1.00 34.60 ? 294 PHE J CZ 1 +ATOM 29762 N N . ILE J 1 295 ? 153.447 138.607 189.087 1.00 32.05 ? 295 ILE J N 1 +ATOM 29763 C CA . ILE J 1 295 ? 154.072 138.290 190.366 1.00 30.00 ? 295 ILE J CA 1 +ATOM 29764 C C . ILE J 1 295 ? 155.580 138.184 190.197 1.00 35.29 ? 295 ILE J C 1 +ATOM 29765 O O . ILE J 1 295 ? 156.296 137.802 191.129 1.00 51.00 ? 295 ILE J O 1 +ATOM 29766 C CB . ILE J 1 295 ? 153.487 136.997 190.965 1.00 31.03 ? 295 ILE J CB 1 +ATOM 29767 C CG1 . ILE J 1 295 ? 153.946 135.774 190.175 1.00 27.11 ? 295 ILE J CG1 1 +ATOM 29768 C CG2 . ILE J 1 295 ? 151.969 137.067 191.005 1.00 39.68 ? 295 ILE J CG2 1 +ATOM 29769 C CD1 . ILE J 1 295 ? 153.491 134.467 190.781 1.00 28.84 ? 295 ILE J CD1 1 +ATOM 29770 N N . SER J 1 296 ? 156.074 138.522 189.010 1.00 35.16 ? 296 SER J N 1 +ATOM 29771 C CA . SER J 1 296 ? 157.503 138.547 188.735 1.00 34.86 ? 296 SER J CA 1 +ATOM 29772 C C . SER J 1 296 ? 158.113 139.928 188.925 1.00 33.52 ? 296 SER J C 1 +ATOM 29773 O O . SER J 1 296 ? 159.307 140.104 188.664 1.00 38.87 ? 296 SER J O 1 +ATOM 29774 C CB . SER J 1 296 ? 157.773 138.057 187.310 1.00 42.30 ? 296 SER J CB 1 +ATOM 29775 O OG . SER J 1 296 ? 157.588 136.656 187.212 1.00 42.71 ? 296 SER J OG 1 +ATOM 29776 N N . LYS J 1 297 ? 157.328 140.907 189.364 1.00 37.48 ? 297 LYS J N 1 +ATOM 29777 C CA . LYS J 1 297 ? 157.769 142.277 189.558 1.00 38.50 ? 297 LYS J CA 1 +ATOM 29778 C C . LYS J 1 297 ? 158.099 142.537 191.025 1.00 37.55 ? 297 LYS J C 1 +ATOM 29779 O O . LYS J 1 297 ? 157.508 141.925 191.921 1.00 43.54 ? 297 LYS J O 1 +ATOM 29780 C CB . LYS J 1 297 ? 156.688 143.255 189.100 1.00 41.83 ? 297 LYS J CB 1 +ATOM 29781 C CG . LYS J 1 297 ? 156.208 143.043 187.672 1.00 41.01 ? 297 LYS J CG 1 +ATOM 29782 C CD . LYS J 1 297 ? 155.218 144.122 187.262 1.00 43.69 ? 297 LYS J CD 1 +ATOM 29783 C CE . LYS J 1 297 ? 154.153 143.575 186.325 1.00 46.47 ? 297 LYS J CE 1 +ATOM 29784 N NZ . LYS J 1 297 ? 152.929 144.425 186.300 1.00 48.10 1 297 LYS J NZ 1 +ATOM 29785 N N . PRO J 1 298 ? 159.039 143.439 191.292 1.00 30.79 ? 298 PRO J N 1 +ATOM 29786 C CA . PRO J 1 298 ? 159.337 143.805 192.679 1.00 35.45 ? 298 PRO J CA 1 +ATOM 29787 C C . PRO J 1 298 ? 158.192 144.586 193.306 1.00 42.51 ? 298 PRO J C 1 +ATOM 29788 O O . PRO J 1 298 ? 157.352 145.177 192.623 1.00 44.62 ? 298 PRO J O 1 +ATOM 29789 C CB . PRO J 1 298 ? 160.597 144.668 192.559 1.00 35.80 ? 298 PRO J CB 1 +ATOM 29790 C CG . PRO J 1 298 ? 160.578 145.176 191.163 1.00 38.77 ? 298 PRO J CG 1 +ATOM 29791 C CD . PRO J 1 298 ? 159.937 144.108 190.337 1.00 35.16 ? 298 PRO J CD 1 +ATOM 29792 N N . GLN J 1 299 ? 158.167 144.567 194.640 1.00 41.02 ? 299 GLN J N 1 +ATOM 29793 C CA . GLN J 1 299 ? 157.190 145.304 195.443 1.00 32.52 ? 299 GLN J CA 1 +ATOM 29794 C C . GLN J 1 299 ? 155.764 144.845 195.129 1.00 26.99 ? 299 GLN J C 1 +ATOM 29795 O O . GLN J 1 299 ? 154.919 145.612 194.663 1.00 36.07 ? 299 GLN J O 1 +ATOM 29796 C CB . GLN J 1 299 ? 157.344 146.814 195.232 1.00 34.52 ? 299 GLN J CB 1 +ATOM 29797 C CG . GLN J 1 299 ? 158.771 147.320 195.368 1.00 34.32 ? 299 GLN J CG 1 +ATOM 29798 C CD . GLN J 1 299 ? 159.339 147.123 196.754 1.00 38.99 ? 299 GLN J CD 1 +ATOM 29799 O OE1 . GLN J 1 299 ? 160.189 146.260 196.971 1.00 43.15 ? 299 GLN J OE1 1 +ATOM 29800 N NE2 . GLN J 1 299 ? 158.875 147.923 197.703 1.00 40.20 ? 299 GLN J NE2 1 +ATOM 29801 N N . THR J 1 300 ? 155.508 143.566 195.398 1.00 23.61 ? 300 THR J N 1 +ATOM 29802 C CA . THR J 1 300 ? 154.248 142.924 195.056 1.00 30.11 ? 300 THR J CA 1 +ATOM 29803 C C . THR J 1 300 ? 153.601 142.334 196.301 1.00 34.65 ? 300 THR J C 1 +ATOM 29804 O O . THR J 1 300 ? 154.283 141.753 197.150 1.00 46.50 ? 300 THR J O 1 +ATOM 29805 C CB . THR J 1 300 ? 154.462 141.821 194.006 1.00 40.37 ? 300 THR J CB 1 +ATOM 29806 O OG1 . THR J 1 300 ? 155.096 142.379 192.848 1.00 43.90 ? 300 THR J OG1 1 +ATOM 29807 C CG2 . THR J 1 300 ? 153.142 141.191 193.596 1.00 37.54 ? 300 THR J CG2 1 +ATOM 29808 N N . ALA J 1 301 ? 152.282 142.491 196.404 1.00 27.95 ? 301 ALA J N 1 +ATOM 29809 C CA . ALA J 1 301 ? 151.489 141.876 197.456 1.00 25.60 ? 301 ALA J CA 1 +ATOM 29810 C C . ALA J 1 301 ? 150.281 141.192 196.833 1.00 25.00 ? 301 ALA J C 1 +ATOM 29811 O O . ALA J 1 301 ? 149.747 141.648 195.819 1.00 39.85 ? 301 ALA J O 1 +ATOM 29812 C CB . ALA J 1 301 ? 151.032 142.905 198.498 1.00 27.68 ? 301 ALA J CB 1 +ATOM 29813 N N . LEU J 1 302 ? 149.851 140.091 197.446 1.00 15.84 ? 302 LEU J N 1 +ATOM 29814 C CA . LEU J 1 302 ? 148.728 139.322 196.929 1.00 24.82 ? 302 LEU J CA 1 +ATOM 29815 C C . LEU J 1 302 ? 147.858 138.848 198.081 1.00 34.02 ? 302 LEU J C 1 +ATOM 29816 O O . LEU J 1 302 ? 148.372 138.362 199.092 1.00 40.38 ? 302 LEU J O 1 +ATOM 29817 C CB . LEU J 1 302 ? 149.213 138.127 196.099 1.00 30.34 ? 302 LEU J CB 1 +ATOM 29818 C CG . LEU J 1 302 ? 148.157 137.272 195.398 1.00 30.36 ? 302 LEU J CG 1 +ATOM 29819 C CD1 . LEU J 1 302 ? 147.591 137.990 194.188 1.00 32.66 ? 302 LEU J CD1 1 +ATOM 29820 C CD2 . LEU J 1 302 ? 148.751 135.932 194.996 1.00 28.93 ? 302 LEU J CD2 1 +ATOM 29821 N N . PHE J 1 303 ? 146.545 138.994 197.925 1.00 20.12 ? 303 PHE J N 1 +ATOM 29822 C CA . PHE J 1 303 ? 145.569 138.564 198.917 1.00 11.28 ? 303 PHE J CA 1 +ATOM 29823 C C . PHE J 1 303 ? 144.758 137.414 198.331 1.00 20.46 ? 303 PHE J C 1 +ATOM 29824 O O . PHE J 1 303 ? 144.205 137.538 197.234 1.00 29.24 ? 303 PHE J O 1 +ATOM 29825 C CB . PHE J 1 303 ? 144.652 139.718 199.323 1.00 16.53 ? 303 PHE J CB 1 +ATOM 29826 C CG . PHE J 1 303 ? 145.368 140.877 199.963 1.00 11.77 ? 303 PHE J CG 1 +ATOM 29827 C CD1 . PHE J 1 303 ? 145.579 140.909 201.328 1.00 8.20 ? 303 PHE J CD1 1 +ATOM 29828 C CD2 . PHE J 1 303 ? 145.810 141.943 199.200 1.00 24.48 ? 303 PHE J CD2 1 +ATOM 29829 C CE1 . PHE J 1 303 ? 146.229 141.974 201.917 1.00 4.81 ? 303 PHE J CE1 1 +ATOM 29830 C CE2 . PHE J 1 303 ? 146.460 143.011 199.786 1.00 18.97 ? 303 PHE J CE2 1 +ATOM 29831 C CZ . PHE J 1 303 ? 146.668 143.025 201.145 1.00 2.92 ? 303 PHE J CZ 1 +ATOM 29832 N N . ILE J 1 304 ? 144.686 136.303 199.061 1.00 26.58 ? 304 ILE J N 1 +ATOM 29833 C CA . ILE J 1 304 ? 144.008 135.093 198.607 1.00 22.85 ? 304 ILE J CA 1 +ATOM 29834 C C . ILE J 1 304 ? 142.821 134.828 199.521 1.00 29.45 ? 304 ILE J C 1 +ATOM 29835 O O . ILE J 1 304 ? 142.930 134.957 200.746 1.00 37.60 ? 304 ILE J O 1 +ATOM 29836 C CB . ILE J 1 304 ? 144.966 133.886 198.588 1.00 26.86 ? 304 ILE J CB 1 +ATOM 29837 C CG1 . ILE J 1 304 ? 146.061 134.088 197.543 1.00 24.98 ? 304 ILE J CG1 1 +ATOM 29838 C CG2 . ILE J 1 304 ? 144.213 132.599 198.294 1.00 31.55 ? 304 ILE J CG2 1 +ATOM 29839 C CD1 . ILE J 1 304 ? 147.030 132.940 197.460 1.00 26.98 ? 304 ILE J CD1 1 +ATOM 29840 N N . ASN J 1 305 ? 141.687 134.461 198.928 1.00 34.40 ? 305 ASN J N 1 +ATOM 29841 C CA . ASN J 1 305 ? 140.484 134.209 199.706 1.00 34.38 ? 305 ASN J CA 1 +ATOM 29842 C C . ASN J 1 305 ? 139.607 133.196 198.984 1.00 29.92 ? 305 ASN J C 1 +ATOM 29843 O O . ASN J 1 305 ? 139.389 133.304 197.775 1.00 36.58 ? 305 ASN J O 1 +ATOM 29844 C CB . ASN J 1 305 ? 139.708 135.507 199.952 1.00 35.72 ? 305 ASN J CB 1 +ATOM 29845 C CG . ASN J 1 305 ? 138.714 135.387 201.084 1.00 41.21 ? 305 ASN J CG 1 +ATOM 29846 O OD1 . ASN J 1 305 ? 137.808 134.555 201.043 1.00 40.71 ? 305 ASN J OD1 1 +ATOM 29847 N ND2 . ASN J 1 305 ? 138.878 136.218 202.105 1.00 41.97 ? 305 ASN J ND2 1 +ATOM 29848 N N . GLY J 1 306 ? 139.107 132.222 199.738 1.00 25.57 ? 306 GLY J N 1 +ATOM 29849 C CA . GLY J 1 306 ? 138.140 131.266 199.221 1.00 25.67 ? 306 GLY J CA 1 +ATOM 29850 C C . GLY J 1 306 ? 138.638 130.382 198.100 1.00 27.56 ? 306 GLY J C 1 +ATOM 29851 O O . GLY J 1 306 ? 137.898 130.127 197.143 1.00 32.77 ? 306 GLY J O 1 +ATOM 29852 N N . PHE J 1 307 ? 139.873 129.892 198.198 1.00 35.06 ? 307 PHE J N 1 +ATOM 29853 C CA . PHE J 1 307 ? 140.455 129.035 197.170 1.00 30.98 ? 307 PHE J CA 1 +ATOM 29854 C C . PHE J 1 307 ? 140.984 127.769 197.827 1.00 33.91 ? 307 PHE J C 1 +ATOM 29855 O O . PHE J 1 307 ? 141.958 127.819 198.585 1.00 41.57 ? 307 PHE J O 1 +ATOM 29856 C CB . PHE J 1 307 ? 141.574 129.754 196.413 1.00 25.76 ? 307 PHE J CB 1 +ATOM 29857 C CG . PHE J 1 307 ? 142.290 128.881 195.420 1.00 24.70 ? 307 PHE J CG 1 +ATOM 29858 C CD1 . PHE J 1 307 ? 141.581 128.049 194.570 1.00 35.66 ? 307 PHE J CD1 1 +ATOM 29859 C CD2 . PHE J 1 307 ? 143.671 128.887 195.342 1.00 29.07 ? 307 PHE J CD2 1 +ATOM 29860 C CE1 . PHE J 1 307 ? 142.235 127.245 193.659 1.00 34.97 ? 307 PHE J CE1 1 +ATOM 29861 C CE2 . PHE J 1 307 ? 144.330 128.084 194.433 1.00 29.41 ? 307 PHE J CE2 1 +ATOM 29862 C CZ . PHE J 1 307 ? 143.611 127.263 193.592 1.00 29.08 ? 307 PHE J CZ 1 +ATOM 29863 N N . GLY J 1 308 ? 140.345 126.637 197.539 1.00 38.77 ? 308 GLY J N 1 +ATOM 29864 C CA . GLY J 1 308 ? 140.881 125.353 197.956 1.00 38.25 ? 308 GLY J CA 1 +ATOM 29865 C C . GLY J 1 308 ? 141.975 124.920 197.001 1.00 49.98 ? 308 GLY J C 1 +ATOM 29866 O O . GLY J 1 308 ? 141.765 124.856 195.785 1.00 56.82 ? 308 GLY J O 1 +ATOM 29867 N N . PHE J 1 309 ? 143.149 124.623 197.549 1.00 34.07 ? 309 PHE J N 1 +ATOM 29868 C CA . PHE J 1 309 ? 144.331 124.340 196.737 1.00 29.58 ? 309 PHE J CA 1 +ATOM 29869 C C . PHE J 1 309 ? 144.185 122.961 196.106 1.00 40.04 ? 309 PHE J C 1 +ATOM 29870 O O . PHE J 1 309 ? 144.525 121.945 196.715 1.00 51.03 ? 309 PHE J O 1 +ATOM 29871 C CB . PHE J 1 309 ? 145.594 124.428 197.583 1.00 32.89 ? 309 PHE J CB 1 +ATOM 29872 C CG . PHE J 1 309 ? 145.971 125.828 197.966 1.00 31.38 ? 309 PHE J CG 1 +ATOM 29873 C CD1 . PHE J 1 309 ? 145.243 126.520 198.914 1.00 32.88 ? 309 PHE J CD1 1 +ATOM 29874 C CD2 . PHE J 1 309 ? 147.061 126.449 197.384 1.00 38.94 ? 309 PHE J CD2 1 +ATOM 29875 C CE1 . PHE J 1 309 ? 145.588 127.805 199.270 1.00 35.99 ? 309 PHE J CE1 1 +ATOM 29876 C CE2 . PHE J 1 309 ? 147.412 127.735 197.738 1.00 37.78 ? 309 PHE J CE2 1 +ATOM 29877 C CZ . PHE J 1 309 ? 146.673 128.413 198.683 1.00 31.83 ? 309 PHE J CZ 1 +ATOM 29878 N N . GLY J 1 310 ? 143.684 122.925 194.875 1.00 52.03 ? 310 GLY J N 1 +ATOM 29879 C CA . GLY J 1 310 ? 143.539 121.678 194.150 1.00 52.98 ? 310 GLY J CA 1 +ATOM 29880 C C . GLY J 1 310 ? 143.963 121.791 192.700 1.00 59.83 ? 310 GLY J C 1 +ATOM 29881 O O . GLY J 1 310 ? 143.471 121.053 191.841 1.00 62.74 ? 310 GLY J O 1 +ATOM 29882 N N . ASP J 1 311 ? 144.879 122.715 192.415 1.00 62.29 ? 311 ASP J N 1 +ATOM 29883 C CA . ASP J 1 311 ? 145.347 122.962 191.058 1.00 61.89 ? 311 ASP J CA 1 +ATOM 29884 C C . ASP J 1 311 ? 146.866 122.905 191.041 1.00 63.33 ? 311 ASP J C 1 +ATOM 29885 O O . ASP J 1 311 ? 147.523 123.554 191.861 1.00 67.29 ? 311 ASP J O 1 +ATOM 29886 C CB . ASP J 1 311 ? 144.852 124.319 190.549 1.00 55.92 ? 311 ASP J CB 1 +ATOM 29887 C CG . ASP J 1 311 ? 144.492 124.292 189.078 1.00 62.21 ? 311 ASP J CG 1 +ATOM 29888 O OD1 . ASP J 1 311 ? 144.855 123.313 188.395 1.00 68.28 ? 311 ASP J OD1 1 +ATOM 29889 O OD2 . ASP J 1 311 ? 143.836 125.244 188.605 1.00 62.03 -1 311 ASP J OD2 1 +ATOM 29890 N N . TYR J 1 312 ? 147.423 122.130 190.107 1.00 54.07 ? 312 TYR J N 1 +ATOM 29891 C CA . TYR J 1 312 ? 148.874 121.981 190.041 1.00 51.63 ? 312 TYR J CA 1 +ATOM 29892 C C . TYR J 1 312 ? 149.552 123.240 189.513 1.00 60.55 ? 312 TYR J C 1 +ATOM 29893 O O . TYR J 1 312 ? 150.710 123.505 189.855 1.00 69.29 ? 312 TYR J O 1 +ATOM 29894 C CB . TYR J 1 312 ? 149.239 120.776 189.176 1.00 56.67 ? 312 TYR J CB 1 +ATOM 29895 C CG . TYR J 1 312 ? 150.661 120.295 189.359 1.00 60.47 ? 312 TYR J CG 1 +ATOM 29896 C CD1 . TYR J 1 312 ? 150.979 119.367 190.341 1.00 59.48 ? 312 TYR J CD1 1 +ATOM 29897 C CD2 . TYR J 1 312 ? 151.684 120.768 188.550 1.00 60.96 ? 312 TYR J CD2 1 +ATOM 29898 C CE1 . TYR J 1 312 ? 152.275 118.924 190.511 1.00 59.99 ? 312 TYR J CE1 1 +ATOM 29899 C CE2 . TYR J 1 312 ? 152.983 120.332 188.714 1.00 59.70 ? 312 TYR J CE2 1 +ATOM 29900 C CZ . TYR J 1 312 ? 153.273 119.411 189.695 1.00 61.25 ? 312 TYR J CZ 1 +ATOM 29901 O OH . TYR J 1 312 ? 154.567 118.972 189.861 1.00 67.02 ? 312 TYR J OH 1 +ATOM 29902 N N . HIS J 1 313 ? 148.859 124.019 188.681 1.00 52.80 ? 313 HIS J N 1 +ATOM 29903 C CA . HIS J 1 313 ? 149.449 125.231 188.121 1.00 48.04 ? 313 HIS J CA 1 +ATOM 29904 C C . HIS J 1 313 ? 149.767 126.248 189.211 1.00 49.31 ? 313 HIS J C 1 +ATOM 29905 O O . HIS J 1 313 ? 150.927 126.632 189.409 1.00 50.64 ? 313 HIS J O 1 +ATOM 29906 C CB . HIS J 1 313 ? 148.499 125.838 187.088 1.00 48.26 ? 313 HIS J CB 1 +ATOM 29907 C CG . HIS J 1 313 ? 148.449 125.092 185.793 1.00 51.82 ? 313 HIS J CG 1 +ATOM 29908 N ND1 . HIS J 1 313 ? 147.830 123.869 185.658 1.00 53.40 ? 313 HIS J ND1 1 +ATOM 29909 C CD2 . HIS J 1 313 ? 148.923 125.411 184.566 1.00 53.60 ? 313 HIS J CD2 1 +ATOM 29910 C CE1 . HIS J 1 313 ? 147.937 123.460 184.406 1.00 56.83 ? 313 HIS J CE1 1 +ATOM 29911 N NE2 . HIS J 1 313 ? 148.596 124.378 183.723 1.00 57.09 ? 313 HIS J NE2 1 +ATOM 29912 N N . ILE J 1 314 ? 148.737 126.684 189.938 1.00 41.72 ? 314 ILE J N 1 +ATOM 29913 C CA . ILE J 1 314 ? 148.884 127.802 190.864 1.00 37.19 ? 314 ILE J CA 1 +ATOM 29914 C C . ILE J 1 314 ? 149.824 127.444 192.007 1.00 41.37 ? 314 ILE J C 1 +ATOM 29915 O O . ILE J 1 314 ? 150.651 128.264 192.423 1.00 54.92 ? 314 ILE J O 1 +ATOM 29916 C CB . ILE J 1 314 ? 147.503 128.251 191.374 1.00 37.34 ? 314 ILE J CB 1 +ATOM 29917 C CG1 . ILE J 1 314 ? 146.646 128.757 190.211 1.00 36.81 ? 314 ILE J CG1 1 +ATOM 29918 C CG2 . ILE J 1 314 ? 147.643 129.331 192.428 1.00 45.37 ? 314 ILE J CG2 1 +ATOM 29919 C CD1 . ILE J 1 314 ? 145.662 127.739 189.681 1.00 41.56 ? 314 ILE J CD1 1 +ATOM 29920 N N . ASN J 1 315 ? 149.718 126.221 192.532 1.00 29.12 ? 315 ASN J N 1 +ATOM 29921 C CA . ASN J 1 315 ? 150.589 125.814 193.630 1.00 33.47 ? 315 ASN J CA 1 +ATOM 29922 C C . ASN J 1 315 ? 152.058 125.910 193.232 1.00 44.26 ? 315 ASN J C 1 +ATOM 29923 O O . ASN J 1 315 ? 152.867 126.519 193.940 1.00 52.37 ? 315 ASN J O 1 +ATOM 29924 C CB . ASN J 1 315 ? 150.248 124.391 194.072 1.00 40.11 ? 315 ASN J CB 1 +ATOM 29925 C CG . ASN J 1 315 ? 148.816 124.253 194.537 1.00 48.95 ? 315 ASN J CG 1 +ATOM 29926 O OD1 . ASN J 1 315 ? 147.991 125.139 194.318 1.00 46.51 ? 315 ASN J OD1 1 +ATOM 29927 N ND2 . ASN J 1 315 ? 148.510 123.132 195.181 1.00 43.17 ? 315 ASN J ND2 1 +ATOM 29928 N N . ARG J 1 316 ? 152.416 125.325 192.086 1.00 42.19 ? 316 ARG J N 1 +ATOM 29929 C CA . ARG J 1 316 ? 153.810 125.331 191.654 1.00 33.42 ? 316 ARG J CA 1 +ATOM 29930 C C . ARG J 1 316 ? 154.284 126.738 191.315 1.00 33.60 ? 316 ARG J C 1 +ATOM 29931 O O . ARG J 1 316 ? 155.419 127.112 191.641 1.00 44.75 ? 316 ARG J O 1 +ATOM 29932 C CB . ARG J 1 316 ? 153.991 124.396 190.459 1.00 38.65 ? 316 ARG J CB 1 +ATOM 29933 C CG . ARG J 1 316 ? 155.438 124.167 190.058 1.00 40.63 ? 316 ARG J CG 1 +ATOM 29934 C CD . ARG J 1 316 ? 156.207 123.447 191.147 1.00 43.57 ? 316 ARG J CD 1 +ATOM 29935 N NE . ARG J 1 316 ? 157.549 123.081 190.711 1.00 48.68 ? 316 ARG J NE 1 +ATOM 29936 C CZ . ARG J 1 316 ? 158.545 122.773 191.531 1.00 48.18 ? 316 ARG J CZ 1 +ATOM 29937 N NH1 . ARG J 1 316 ? 158.390 122.794 192.845 1.00 46.45 1 316 ARG J NH1 1 +ATOM 29938 N NH2 . ARG J 1 316 ? 159.725 122.435 191.019 1.00 44.51 ? 316 ARG J NH2 1 +ATOM 29939 N N . ILE J 1 317 ? 153.436 127.534 190.658 1.00 28.74 ? 317 ILE J N 1 +ATOM 29940 C CA . ILE J 1 317 ? 153.839 128.889 190.293 1.00 30.41 ? 317 ILE J CA 1 +ATOM 29941 C C . ILE J 1 317 ? 154.090 129.729 191.540 1.00 38.70 ? 317 ILE J C 1 +ATOM 29942 O O . ILE J 1 317 ? 155.065 130.488 191.607 1.00 43.57 ? 317 ILE J O 1 +ATOM 29943 C CB . ILE J 1 317 ? 152.791 129.534 189.368 1.00 33.82 ? 317 ILE J CB 1 +ATOM 29944 C CG1 . ILE J 1 317 ? 152.734 128.785 188.035 1.00 45.57 ? 317 ILE J CG1 1 +ATOM 29945 C CG2 . ILE J 1 317 ? 153.114 130.998 189.133 1.00 39.51 ? 317 ILE J CG2 1 +ATOM 29946 C CD1 . ILE J 1 317 ? 151.906 129.473 186.971 1.00 47.94 ? 317 ILE J CD1 1 +ATOM 29947 N N . ILE J 1 318 ? 153.220 129.611 192.547 1.00 41.41 ? 318 ILE J N 1 +ATOM 29948 C CA . ILE J 1 318 ? 153.427 130.346 193.792 1.00 35.43 ? 318 ILE J CA 1 +ATOM 29949 C C . ILE J 1 318 ? 154.676 129.851 194.509 1.00 33.72 ? 318 ILE J C 1 +ATOM 29950 O O . ILE J 1 318 ? 155.458 130.648 195.041 1.00 39.24 ? 318 ILE J O 1 +ATOM 29951 C CB . ILE J 1 318 ? 152.179 130.250 194.687 1.00 31.53 ? 318 ILE J CB 1 +ATOM 29952 C CG1 . ILE J 1 318 ? 151.052 131.108 194.113 1.00 36.15 ? 318 ILE J CG1 1 +ATOM 29953 C CG2 . ILE J 1 318 ? 152.500 130.679 196.110 1.00 32.08 ? 318 ILE J CG2 1 +ATOM 29954 C CD1 . ILE J 1 318 ? 149.749 130.976 194.859 1.00 34.98 ? 318 ILE J CD1 1 +ATOM 29955 N N . LEU J 1 319 ? 154.889 128.532 194.534 1.00 41.81 ? 319 LEU J N 1 +ATOM 29956 C CA . LEU J 1 319 ? 156.073 127.989 195.192 1.00 43.07 ? 319 LEU J CA 1 +ATOM 29957 C C . LEU J 1 319 ? 157.355 128.483 194.536 1.00 46.50 ? 319 LEU J C 1 +ATOM 29958 O O . LEU J 1 319 ? 158.356 128.716 195.224 1.00 44.33 ? 319 LEU J O 1 +ATOM 29959 C CB . LEU J 1 319 ? 156.021 126.459 195.177 1.00 38.83 ? 319 LEU J CB 1 +ATOM 29960 C CG . LEU J 1 319 ? 155.341 125.751 196.353 1.00 41.91 ? 319 LEU J CG 1 +ATOM 29961 C CD1 . LEU J 1 319 ? 155.085 124.291 196.021 1.00 45.34 ? 319 LEU J CD1 1 +ATOM 29962 C CD2 . LEU J 1 319 ? 156.186 125.865 197.606 1.00 41.74 ? 319 LEU J CD2 1 +ATOM 29963 N N . GLY J 1 320 ? 157.346 128.651 193.211 1.00 45.55 ? 320 GLY J N 1 +ATOM 29964 C CA . GLY J 1 320 ? 158.519 129.161 192.526 1.00 45.15 ? 320 GLY J CA 1 +ATOM 29965 C C . GLY J 1 320 ? 158.702 130.660 192.614 1.00 44.79 ? 320 GLY J C 1 +ATOM 29966 O O . GLY J 1 320 ? 159.793 131.157 192.314 1.00 49.96 ? 320 GLY J O 1 +ATOM 29967 N N . ALA J 1 321 ? 157.668 131.392 193.021 1.00 34.86 ? 321 ALA J N 1 +ATOM 29968 C CA . ALA J 1 321 ? 157.728 132.845 193.108 1.00 37.59 ? 321 ALA J CA 1 +ATOM 29969 C C . ALA J 1 321 ? 158.221 133.344 194.459 1.00 44.45 ? 321 ALA J C 1 +ATOM 29970 O O . ALA J 1 321 ? 158.306 134.559 194.659 1.00 41.23 ? 321 ALA J O 1 +ATOM 29971 C CB . ALA J 1 321 ? 156.352 133.447 192.815 1.00 38.96 ? 321 ALA J CB 1 +ATOM 29972 N N . LEU J 1 322 ? 158.542 132.440 195.387 1.00 54.34 ? 322 LEU J N 1 +ATOM 29973 C CA . LEU J 1 322 ? 158.947 132.855 196.726 1.00 45.75 ? 322 LEU J CA 1 +ATOM 29974 C C . LEU J 1 322 ? 160.375 133.383 196.756 1.00 45.94 ? 322 LEU J C 1 +ATOM 29975 O O . LEU J 1 322 ? 160.731 134.149 197.658 1.00 49.11 ? 322 LEU J O 1 +ATOM 29976 C CB . LEU J 1 322 ? 158.798 131.684 197.696 1.00 40.07 ? 322 LEU J CB 1 +ATOM 29977 C CG . LEU J 1 322 ? 157.392 131.446 198.246 1.00 46.40 ? 322 LEU J CG 1 +ATOM 29978 C CD1 . LEU J 1 322 ? 157.263 130.031 198.775 1.00 48.55 ? 322 LEU J CD1 1 +ATOM 29979 C CD2 . LEU J 1 322 ? 157.054 132.458 199.326 1.00 48.74 ? 322 LEU J CD2 1 +ATOM 29980 N N . LEU J 1 323 ? 161.206 132.989 195.788 1.00 41.50 ? 323 LEU J N 1 +ATOM 29981 C CA . LEU J 1 323 ? 162.621 133.341 195.830 1.00 39.39 ? 323 LEU J CA 1 +ATOM 29982 C C . LEU J 1 323 ? 162.867 134.823 195.575 1.00 44.20 ? 323 LEU J C 1 +ATOM 29983 O O . LEU J 1 323 ? 163.960 135.314 195.874 1.00 45.94 ? 323 LEU J O 1 +ATOM 29984 C CB . LEU J 1 323 ? 163.403 132.501 194.821 1.00 39.81 ? 323 LEU J CB 1 +ATOM 29985 C CG . LEU J 1 323 ? 163.600 131.027 195.182 1.00 41.72 ? 323 LEU J CG 1 +ATOM 29986 C CD1 . LEU J 1 323 ? 162.443 130.170 194.685 1.00 40.49 ? 323 LEU J CD1 1 +ATOM 29987 C CD2 . LEU J 1 323 ? 164.919 130.519 194.635 1.00 46.47 ? 323 LEU J CD2 1 +ATOM 29988 N N . ASN J 1 324 ? 161.893 135.539 195.037 1.00 48.70 ? 324 ASN J N 1 +ATOM 29989 C CA . ASN J 1 324 ? 162.022 136.981 194.876 1.00 45.53 ? 324 ASN J CA 1 +ATOM 29990 C C . ASN J 1 324 ? 161.958 137.635 196.250 1.00 52.61 ? 324 ASN J C 1 +ATOM 29991 O O . ASN J 1 324 ? 160.975 137.430 196.975 1.00 59.76 ? 324 ASN J O 1 +ATOM 29992 C CB . ASN J 1 324 ? 160.913 137.509 193.970 1.00 47.91 ? 324 ASN J CB 1 +ATOM 29993 C CG . ASN J 1 324 ? 161.054 138.986 193.664 1.00 52.95 ? 324 ASN J CG 1 +ATOM 29994 O OD1 . ASN J 1 324 ? 162.133 139.562 193.792 1.00 53.84 ? 324 ASN J OD1 1 +ATOM 29995 N ND2 . ASN J 1 324 ? 159.957 139.609 193.251 1.00 56.43 ? 324 ASN J ND2 1 +ATOM 29996 N N . PRO J 1 325 ? 162.962 138.416 196.654 1.00 49.36 ? 325 PRO J N 1 +ATOM 29997 C CA . PRO J 1 325 ? 162.965 138.966 198.017 1.00 50.56 ? 325 PRO J CA 1 +ATOM 29998 C C . PRO J 1 325 ? 161.997 140.122 198.224 1.00 49.51 ? 325 PRO J C 1 +ATOM 29999 O O . PRO J 1 325 ? 162.092 140.838 199.224 1.00 49.67 ? 325 PRO J O 1 +ATOM 30000 C CB . PRO J 1 325 ? 164.418 139.421 198.204 1.00 43.93 ? 325 PRO J CB 1 +ATOM 30001 C CG . PRO J 1 325 ? 164.906 139.687 196.832 1.00 46.71 ? 325 PRO J CG 1 +ATOM 30002 C CD . PRO J 1 325 ? 164.227 138.683 195.948 1.00 46.72 ? 325 PRO J CD 1 +ATOM 30003 N N . SER J 1 326 ? 161.064 140.318 197.298 1.00 43.17 ? 326 SER J N 1 +ATOM 30004 C CA . SER J 1 326 ? 160.062 141.373 197.417 1.00 39.12 ? 326 SER J CA 1 +ATOM 30005 C C . SER J 1 326 ? 158.689 140.837 197.028 1.00 43.37 ? 326 SER J C 1 +ATOM 30006 O O . SER J 1 326 ? 157.931 141.471 196.294 1.00 47.79 ? 326 SER J O 1 +ATOM 30007 C CB . SER J 1 326 ? 160.441 142.584 196.570 1.00 40.15 ? 326 SER J CB 1 +ATOM 30008 O OG . SER J 1 326 ? 161.542 143.273 197.133 1.00 47.61 ? 326 SER J OG 1 +ATOM 30009 N N . PHE J 1 327 ? 158.359 139.646 197.520 1.00 35.57 ? 327 PHE J N 1 +ATOM 30010 C CA . PHE J 1 327 ? 157.061 139.023 197.291 1.00 33.24 ? 327 PHE J CA 1 +ATOM 30011 C C . PHE J 1 327 ? 156.401 138.772 198.637 1.00 41.55 ? 327 PHE J C 1 +ATOM 30012 O O . PHE J 1 327 ? 157.001 138.145 199.516 1.00 49.07 ? 327 PHE J O 1 +ATOM 30013 C CB . PHE J 1 327 ? 157.205 137.717 196.508 1.00 32.54 ? 327 PHE J CB 1 +ATOM 30014 C CG . PHE J 1 327 ? 155.897 137.094 196.119 1.00 33.43 ? 327 PHE J CG 1 +ATOM 30015 C CD1 . PHE J 1 327 ? 154.969 137.802 195.377 1.00 37.10 ? 327 PHE J CD1 1 +ATOM 30016 C CD2 . PHE J 1 327 ? 155.594 135.797 196.495 1.00 35.69 ? 327 PHE J CD2 1 +ATOM 30017 C CE1 . PHE J 1 327 ? 153.765 137.229 195.020 1.00 38.87 ? 327 PHE J CE1 1 +ATOM 30018 C CE2 . PHE J 1 327 ? 154.393 135.219 196.140 1.00 36.25 ? 327 PHE J CE2 1 +ATOM 30019 C CZ . PHE J 1 327 ? 153.478 135.935 195.401 1.00 37.58 ? 327 PHE J CZ 1 +ATOM 30020 N N . HIS J 1 328 ? 155.170 139.253 198.796 1.00 33.82 ? 328 HIS J N 1 +ATOM 30021 C CA . HIS J 1 328 ? 154.433 139.132 200.048 1.00 26.67 ? 328 HIS J CA 1 +ATOM 30022 C C . HIS J 1 328 ? 153.084 138.488 199.769 1.00 24.82 ? 328 HIS J C 1 +ATOM 30023 O O . HIS J 1 328 ? 152.346 138.943 198.889 1.00 31.47 ? 328 HIS J O 1 +ATOM 30024 C CB . HIS J 1 328 ? 154.258 140.498 200.710 1.00 23.56 ? 328 HIS J CB 1 +ATOM 30025 C CG . HIS J 1 328 ? 155.550 141.184 201.025 1.00 27.22 ? 328 HIS J CG 1 +ATOM 30026 N ND1 . HIS J 1 328 ? 156.386 140.768 202.039 1.00 37.05 ? 328 HIS J ND1 1 +ATOM 30027 C CD2 . HIS J 1 328 ? 156.147 142.262 200.465 1.00 29.82 ? 328 HIS J CD2 1 +ATOM 30028 C CE1 . HIS J 1 328 ? 157.446 141.556 202.085 1.00 35.00 ? 328 HIS J CE1 1 +ATOM 30029 N NE2 . HIS J 1 328 ? 157.325 142.471 201.140 1.00 33.87 ? 328 HIS J NE2 1 +ATOM 30030 N N . VAL J 1 329 ? 152.758 137.442 200.526 1.00 17.86 ? 329 VAL J N 1 +ATOM 30031 C CA . VAL J 1 329 ? 151.559 136.646 200.302 1.00 19.16 ? 329 VAL J CA 1 +ATOM 30032 C C . VAL J 1 329 ? 150.806 136.484 201.617 1.00 23.16 ? 329 VAL J C 1 +ATOM 30033 O O . VAL J 1 329 ? 151.413 136.287 202.676 1.00 35.14 ? 329 VAL J O 1 +ATOM 30034 C CB . VAL J 1 329 ? 151.905 135.273 199.681 1.00 19.74 ? 329 VAL J CB 1 +ATOM 30035 C CG1 . VAL J 1 329 ? 152.735 134.430 200.635 1.00 27.67 ? 329 VAL J CG1 1 +ATOM 30036 C CG2 . VAL J 1 329 ? 150.645 134.534 199.267 1.00 22.12 ? 329 VAL J CG2 1 +ATOM 30037 N N . VAL J 1 330 ? 149.481 136.599 201.550 1.00 21.48 ? 330 VAL J N 1 +ATOM 30038 C CA . VAL J 1 330 ? 148.596 136.402 202.691 1.00 12.09 ? 330 VAL J CA 1 +ATOM 30039 C C . VAL J 1 330 ? 147.512 135.418 202.274 1.00 24.10 ? 330 VAL J C 1 +ATOM 30040 O O . VAL J 1 330 ? 146.855 135.614 201.246 1.00 35.60 ? 330 VAL J O 1 +ATOM 30041 C CB . VAL J 1 330 ? 147.973 137.728 203.167 1.00 7.78 ? 330 VAL J CB 1 +ATOM 30042 C CG1 . VAL J 1 330 ? 147.057 137.491 204.352 1.00 25.30 ? 330 VAL J CG1 1 +ATOM 30043 C CG2 . VAL J 1 330 ? 149.057 138.734 203.515 1.00 11.03 ? 330 VAL J CG2 1 +ATOM 30044 N N . ILE J 1 331 ? 147.322 134.365 203.067 1.00 20.11 ? 331 ILE J N 1 +ATOM 30045 C CA . ILE J 1 331 ? 146.430 133.269 202.708 1.00 13.06 ? 331 ILE J CA 1 +ATOM 30046 C C . ILE J 1 331 ? 145.376 133.095 203.791 1.00 22.60 ? 331 ILE J C 1 +ATOM 30047 O O . ILE J 1 331 ? 145.654 133.233 204.986 1.00 38.51 ? 331 ILE J O 1 +ATOM 30048 C CB . ILE J 1 331 ? 147.207 131.952 202.483 1.00 19.78 ? 331 ILE J CB 1 +ATOM 30049 C CG1 . ILE J 1 331 ? 148.400 132.186 201.556 1.00 30.23 ? 331 ILE J CG1 1 +ATOM 30050 C CG2 . ILE J 1 331 ? 146.298 130.884 201.907 1.00 27.43 ? 331 ILE J CG2 1 +ATOM 30051 C CD1 . ILE J 1 331 ? 149.335 131.004 201.456 1.00 32.04 ? 331 ILE J CD1 1 +ATOM 30052 N N . TYR J 1 332 ? 144.152 132.793 203.360 1.00 25.33 ? 332 TYR J N 1 +ATOM 30053 C CA . TYR J 1 332 ? 143.012 132.618 204.252 1.00 26.72 ? 332 TYR J CA 1 +ATOM 30054 C C . TYR J 1 332 ? 142.521 131.182 204.143 1.00 29.59 ? 332 TYR J C 1 +ATOM 30055 O O . TYR J 1 332 ? 142.145 130.735 203.055 1.00 33.62 ? 332 TYR J O 1 +ATOM 30056 C CB . TYR J 1 332 ? 141.886 133.589 203.892 1.00 32.02 ? 332 TYR J CB 1 +ATOM 30057 C CG . TYR J 1 332 ? 142.044 134.984 204.451 1.00 34.29 ? 332 TYR J CG 1 +ATOM 30058 C CD1 . TYR J 1 332 ? 143.273 135.629 204.435 1.00 36.74 ? 332 TYR J CD1 1 +ATOM 30059 C CD2 . TYR J 1 332 ? 140.958 135.663 204.982 1.00 34.23 ? 332 TYR J CD2 1 +ATOM 30060 C CE1 . TYR J 1 332 ? 143.415 136.907 204.942 1.00 37.98 ? 332 TYR J CE1 1 +ATOM 30061 C CE2 . TYR J 1 332 ? 141.091 136.936 205.490 1.00 30.28 ? 332 TYR J CE2 1 +ATOM 30062 C CZ . TYR J 1 332 ? 142.320 137.556 205.467 1.00 35.75 ? 332 TYR J CZ 1 +ATOM 30063 O OH . TYR J 1 332 ? 142.454 138.828 205.973 1.00 42.70 ? 332 TYR J OH 1 +ATOM 30064 N N . TYR J 1 333 ? 142.510 130.465 205.268 1.00 29.11 ? 333 TYR J N 1 +ATOM 30065 C CA . TYR J 1 333 ? 142.075 129.072 205.272 1.00 28.04 ? 333 TYR J CA 1 +ATOM 30066 C C . TYR J 1 333 ? 141.201 128.786 206.487 1.00 37.12 ? 333 TYR J C 1 +ATOM 30067 O O . TYR J 1 333 ? 141.689 128.814 207.624 1.00 45.89 ? 333 TYR J O 1 +ATOM 30068 C CB . TYR J 1 333 ? 143.281 128.131 205.254 1.00 32.74 ? 333 TYR J CB 1 +ATOM 30069 C CG . TYR J 1 333 ? 142.970 126.751 204.719 1.00 35.43 ? 333 TYR J CG 1 +ATOM 30070 C CD1 . TYR J 1 333 ? 142.242 126.590 203.550 1.00 38.87 ? 333 TYR J CD1 1 +ATOM 30071 C CD2 . TYR J 1 333 ? 143.405 125.612 205.380 1.00 36.57 ? 333 TYR J CD2 1 +ATOM 30072 C CE1 . TYR J 1 333 ? 141.954 125.334 203.056 1.00 39.10 ? 333 TYR J CE1 1 +ATOM 30073 C CE2 . TYR J 1 333 ? 143.121 124.349 204.891 1.00 36.62 ? 333 TYR J CE2 1 +ATOM 30074 C CZ . TYR J 1 333 ? 142.395 124.218 203.729 1.00 37.82 ? 333 TYR J CZ 1 +ATOM 30075 O OH . TYR J 1 333 ? 142.108 122.966 203.239 1.00 35.32 ? 333 TYR J OH 1 +ATOM 30076 N N . PRO J 1 334 ? 139.909 128.508 206.291 1.00 39.57 ? 334 PRO J N 1 +ATOM 30077 C CA . PRO J 1 334 ? 139.020 128.257 207.434 1.00 36.62 ? 334 PRO J CA 1 +ATOM 30078 C C . PRO J 1 334 ? 139.383 127.016 208.237 1.00 44.08 ? 334 PRO J C 1 +ATOM 30079 O O . PRO J 1 334 ? 139.479 127.077 209.467 1.00 52.54 ? 334 PRO J O 1 +ATOM 30080 C CB . PRO J 1 334 ? 137.643 128.103 206.773 1.00 33.20 ? 334 PRO J CB 1 +ATOM 30081 C CG . PRO J 1 334 ? 137.764 128.813 205.472 1.00 37.93 ? 334 PRO J CG 1 +ATOM 30082 C CD . PRO J 1 334 ? 139.169 128.560 205.021 1.00 42.87 ? 334 PRO J CD 1 +ATOM 30083 N N . GLU J 1 335 ? 139.584 125.888 207.559 1.00 48.75 ? 335 GLU J N 1 +ATOM 30084 C CA . GLU J 1 335 ? 139.766 124.597 208.226 1.00 49.56 ? 335 GLU J CA 1 +ATOM 30085 C C . GLU J 1 335 ? 141.252 124.276 208.411 1.00 46.15 ? 335 GLU J C 1 +ATOM 30086 O O . GLU J 1 335 ? 141.768 123.273 207.921 1.00 46.45 ? 335 GLU J O 1 +ATOM 30087 C CB . GLU J 1 335 ? 139.060 123.505 207.434 1.00 46.90 ? 335 GLU J CB 1 +ATOM 30088 C CG . GLU J 1 335 ? 137.554 123.670 207.370 1.00 48.58 ? 335 GLU J CG 1 +ATOM 30089 C CD . GLU J 1 335 ? 136.888 122.605 206.526 1.00 57.19 ? 335 GLU J CD 1 +ATOM 30090 O OE1 . GLU J 1 335 ? 137.613 121.812 205.889 1.00 54.22 ? 335 GLU J OE1 1 +ATOM 30091 O OE2 . GLU J 1 335 ? 135.640 122.560 206.498 1.00 60.34 -1 335 GLU J OE2 1 +ATOM 30092 N N . LEU J 1 336 ? 141.943 125.153 209.142 1.00 44.72 ? 336 LEU J N 1 +ATOM 30093 C CA . LEU J 1 336 ? 143.388 125.003 209.291 1.00 46.54 ? 336 LEU J CA 1 +ATOM 30094 C C . LEU J 1 336 ? 143.748 123.870 210.247 1.00 57.00 ? 336 LEU J C 1 +ATOM 30095 O O . LEU J 1 336 ? 144.674 123.097 209.976 1.00 60.85 ? 336 LEU J O 1 +ATOM 30096 C CB . LEU J 1 336 ? 144.007 126.317 209.764 1.00 47.56 ? 336 LEU J CB 1 +ATOM 30097 C CG . LEU J 1 336 ? 145.537 126.354 209.809 1.00 45.65 ? 336 LEU J CG 1 +ATOM 30098 C CD1 . LEU J 1 336 ? 146.118 126.281 208.407 1.00 45.94 ? 336 LEU J CD1 1 +ATOM 30099 C CD2 . LEU J 1 336 ? 146.033 127.596 210.533 1.00 49.81 ? 336 LEU J CD2 1 +ATOM 30100 N N . LYS J 1 337 ? 143.033 123.754 211.371 1.00 67.04 ? 337 LYS J N 1 +ATOM 30101 C CA . LYS J 1 337 ? 143.431 122.808 212.412 1.00 62.79 ? 337 LYS J CA 1 +ATOM 30102 C C . LYS J 1 337 ? 143.215 121.363 211.975 1.00 61.52 ? 337 LYS J C 1 +ATOM 30103 O O . LYS J 1 337 ? 144.054 120.490 212.247 1.00 68.34 ? 337 LYS J O 1 +ATOM 30104 C CB . LYS J 1 337 ? 142.665 123.101 213.701 1.00 61.88 ? 337 LYS J CB 1 +ATOM 30105 C CG . LYS J 1 337 ? 143.310 122.535 214.954 1.00 65.94 ? 337 LYS J CG 1 +ATOM 30106 C CD . LYS J 1 337 ? 142.567 122.971 216.207 1.00 68.47 ? 337 LYS J CD 1 +ATOM 30107 C CE . LYS J 1 337 ? 141.139 122.449 216.218 1.00 68.32 ? 337 LYS J CE 1 +ATOM 30108 N NZ . LYS J 1 337 ? 141.086 120.961 216.246 1.00 69.03 1 337 LYS J NZ 1 +ATOM 30109 N N . GLU J 1 338 ? 142.099 121.093 211.295 1.00 54.95 ? 338 GLU J N 1 +ATOM 30110 C CA . GLU J 1 338 ? 141.826 119.739 210.823 1.00 61.61 ? 338 GLU J CA 1 +ATOM 30111 C C . GLU J 1 338 ? 142.920 119.255 209.881 1.00 67.39 ? 338 GLU J C 1 +ATOM 30112 O O . GLU J 1 338 ? 143.305 118.080 209.915 1.00 66.80 ? 338 GLU J O 1 +ATOM 30113 C CB . GLU J 1 338 ? 140.465 119.690 210.131 1.00 61.18 ? 338 GLU J CB 1 +ATOM 30114 C CG . GLU J 1 338 ? 139.281 119.613 211.081 1.00 64.35 ? 338 GLU J CG 1 +ATOM 30115 C CD . GLU J 1 338 ? 138.946 120.946 211.723 1.00 66.96 ? 338 GLU J CD 1 +ATOM 30116 O OE1 . GLU J 1 338 ? 139.687 121.926 211.499 1.00 64.18 ? 338 GLU J OE1 1 +ATOM 30117 O OE2 . GLU J 1 338 ? 137.937 121.012 212.455 1.00 69.35 -1 338 GLU J OE2 1 +ATOM 30118 N N . ALA J 1 339 ? 143.430 120.149 209.029 1.00 66.02 ? 339 ALA J N 1 +ATOM 30119 C CA . ALA J 1 339 ? 144.519 119.781 208.133 1.00 62.73 ? 339 ALA J CA 1 +ATOM 30120 C C . ALA J 1 339 ? 145.759 119.369 208.913 1.00 59.53 ? 339 ALA J C 1 +ATOM 30121 O O . ALA J 1 339 ? 146.414 118.377 208.571 1.00 65.26 ? 339 ALA J O 1 +ATOM 30122 C CB . ALA J 1 339 ? 144.838 120.941 207.190 1.00 64.61 ? 339 ALA J CB 1 +ATOM 30123 N N . ILE J 1 340 ? 146.092 120.112 209.972 1.00 51.19 ? 340 ILE J N 1 +ATOM 30124 C CA . ILE J 1 340 ? 147.267 119.777 210.773 1.00 57.17 ? 340 ILE J CA 1 +ATOM 30125 C C . ILE J 1 340 ? 147.089 118.415 211.430 1.00 58.17 ? 340 ILE J C 1 +ATOM 30126 O O . ILE J 1 340 ? 148.000 117.576 211.416 1.00 61.19 ? 340 ILE J O 1 +ATOM 30127 C CB . ILE J 1 340 ? 147.542 120.873 211.818 1.00 57.76 ? 340 ILE J CB 1 +ATOM 30128 C CG1 . ILE J 1 340 ? 147.519 122.254 211.164 1.00 59.50 ? 340 ILE J CG1 1 +ATOM 30129 C CG2 . ILE J 1 340 ? 148.880 120.631 212.498 1.00 55.34 ? 340 ILE J CG2 1 +ATOM 30130 C CD1 . ILE J 1 340 ? 147.532 123.396 212.154 1.00 58.88 ? 340 ILE J CD1 1 +ATOM 30131 N N . THR J 1 341 ? 145.910 118.170 212.009 1.00 54.78 ? 341 THR J N 1 +ATOM 30132 C CA . THR J 1 341 ? 145.671 116.886 212.664 1.00 53.23 ? 341 THR J CA 1 +ATOM 30133 C C . THR J 1 341 ? 145.756 115.734 211.668 1.00 54.62 ? 341 THR J C 1 +ATOM 30134 O O . THR J 1 341 ? 146.385 114.704 211.942 1.00 52.99 ? 341 THR J O 1 +ATOM 30135 C CB . THR J 1 341 ? 144.313 116.892 213.366 1.00 54.71 ? 341 THR J CB 1 +ATOM 30136 O OG1 . THR J 1 341 ? 143.264 116.968 212.392 1.00 58.53 ? 341 THR J OG1 1 +ATOM 30137 C CG2 . THR J 1 341 ? 144.209 118.071 214.322 1.00 53.06 ? 341 THR J CG2 1 +ATOM 30138 N N . LYS J 1 342 ? 145.137 115.898 210.497 1.00 60.22 ? 342 LYS J N 1 +ATOM 30139 C CA . LYS J 1 342 ? 145.137 114.827 209.507 1.00 58.26 ? 342 LYS J CA 1 +ATOM 30140 C C . LYS J 1 342 ? 146.538 114.567 208.967 1.00 63.12 ? 342 LYS J C 1 +ATOM 30141 O O . LYS J 1 342 ? 146.921 113.410 208.758 1.00 59.59 ? 342 LYS J O 1 +ATOM 30142 C CB . LYS J 1 342 ? 144.176 115.169 208.371 1.00 60.24 ? 342 LYS J CB 1 +ATOM 30143 C CG . LYS J 1 342 ? 142.756 114.687 208.603 1.00 62.20 ? 342 LYS J CG 1 +ATOM 30144 C CD . LYS J 1 342 ? 142.038 114.428 207.290 1.00 65.73 ? 342 LYS J CD 1 +ATOM 30145 C CE . LYS J 1 342 ? 140.610 113.964 207.524 1.00 64.67 ? 342 LYS J CE 1 +ATOM 30146 N NZ . LYS J 1 342 ? 140.069 113.204 206.364 1.00 64.97 1 342 LYS J NZ 1 +ATOM 30147 N N . VAL J 1 343 ? 147.316 115.627 208.736 1.00 70.18 ? 343 VAL J N 1 +ATOM 30148 C CA . VAL J 1 343 ? 148.679 115.454 208.244 1.00 63.31 ? 343 VAL J CA 1 +ATOM 30149 C C . VAL J 1 343 ? 149.538 114.755 209.289 1.00 61.99 ? 343 VAL J C 1 +ATOM 30150 O O . VAL J 1 343 ? 150.322 113.855 208.966 1.00 62.31 ? 343 VAL J O 1 +ATOM 30151 C CB . VAL J 1 343 ? 149.272 116.814 207.830 1.00 61.72 ? 343 VAL J CB 1 +ATOM 30152 C CG1 . VAL J 1 343 ? 150.789 116.749 207.781 1.00 62.55 ? 343 VAL J CG1 1 +ATOM 30153 C CG2 . VAL J 1 343 ? 148.712 117.243 206.484 1.00 64.68 ? 343 VAL J CG2 1 +ATOM 30154 N N . SER J 1 344 ? 149.400 115.147 210.559 1.00 64.56 ? 344 SER J N 1 +ATOM 30155 C CA . SER J 1 344 ? 150.172 114.497 211.611 1.00 66.03 ? 344 SER J CA 1 +ATOM 30156 C C . SER J 1 344 ? 149.772 113.037 211.789 1.00 67.89 ? 344 SER J C 1 +ATOM 30157 O O . SER J 1 344 ? 150.618 112.206 212.137 1.00 65.38 ? 344 SER J O 1 +ATOM 30158 C CB . SER J 1 344 ? 150.010 115.254 212.926 1.00 68.63 ? 344 SER J CB 1 +ATOM 30159 O OG . SER J 1 344 ? 150.500 114.488 214.011 1.00 70.06 ? 344 SER J OG 1 +ATOM 30160 N N . LYS J 1 345 ? 148.499 112.705 211.558 1.00 73.70 ? 345 LYS J N 1 +ATOM 30161 C CA . LYS J 1 345 ? 148.037 111.336 211.761 1.00 71.00 ? 345 LYS J CA 1 +ATOM 30162 C C . LYS J 1 345 ? 148.631 110.342 210.770 1.00 70.04 ? 345 LYS J C 1 +ATOM 30163 O O . LYS J 1 345 ? 148.599 109.137 211.043 1.00 68.91 ? 345 LYS J O 1 +ATOM 30164 C CB . LYS J 1 345 ? 146.511 111.276 211.686 1.00 71.57 ? 345 LYS J CB 1 +ATOM 30165 C CG . LYS J 1 345 ? 145.815 111.571 213.002 1.00 70.23 ? 345 LYS J CG 1 +ATOM 30166 C CD . LYS J 1 345 ? 144.305 111.497 212.857 1.00 72.07 ? 345 LYS J CD 1 +ATOM 30167 C CE . LYS J 1 345 ? 143.613 111.872 214.154 1.00 73.98 ? 345 LYS J CE 1 +ATOM 30168 N NZ . LYS J 1 345 ? 142.134 111.870 214.004 1.00 74.15 1 345 LYS J NZ 1 +ATOM 30169 N N . GLY J 1 346 ? 149.172 110.798 209.643 1.00 70.94 ? 346 GLY J N 1 +ATOM 30170 C CA . GLY J 1 346 ? 149.755 109.875 208.689 1.00 68.49 ? 346 GLY J CA 1 +ATOM 30171 C C . GLY J 1 346 ? 149.565 110.247 207.233 1.00 73.19 ? 346 GLY J C 1 +ATOM 30172 O O . GLY J 1 346 ? 150.167 109.627 206.351 1.00 75.78 ? 346 GLY J O 1 +ATOM 30173 N N . GLY J 1 347 ? 148.739 111.242 206.962 1.00 66.93 ? 347 GLY J N 1 +ATOM 30174 C CA . GLY J 1 347 ? 148.554 111.712 205.602 1.00 63.83 ? 347 GLY J CA 1 +ATOM 30175 C C . GLY J 1 347 ? 147.169 112.287 205.404 1.00 65.48 ? 347 GLY J C 1 +ATOM 30176 O O . GLY J 1 347 ? 146.317 112.261 206.290 1.00 67.52 ? 347 GLY J O 1 +ATOM 30177 N N . GLY J 1 348 ? 146.957 112.809 204.210 1.00 59.93 ? 348 GLY J N 1 +ATOM 30178 C CA . GLY J 1 348 ? 145.686 113.408 203.851 1.00 58.45 ? 348 GLY J CA 1 +ATOM 30179 C C . GLY J 1 348 ? 145.569 113.579 202.355 1.00 62.27 ? 348 GLY J C 1 +ATOM 30180 O O . GLY J 1 348 ? 146.024 112.736 201.578 1.00 65.40 ? 348 GLY J O 1 +ATOM 30181 N N . SER J 1 349 ? 144.949 114.682 201.947 1.00 64.26 ? 349 SER J N 1 +ATOM 30182 C CA . SER J 1 349 ? 144.745 114.994 200.542 1.00 60.63 ? 349 SER J CA 1 +ATOM 30183 C C . SER J 1 349 ? 145.850 115.924 200.043 1.00 59.58 ? 349 SER J C 1 +ATOM 30184 O O . SER J 1 349 ? 146.761 116.309 200.779 1.00 63.75 ? 349 SER J O 1 +ATOM 30185 C CB . SER J 1 349 ? 143.363 115.613 200.327 1.00 60.96 ? 349 SER J CB 1 +ATOM 30186 O OG . SER J 1 349 ? 142.341 114.786 200.858 1.00 60.71 ? 349 SER J OG 1 +ATOM 30187 N N . GLU J 1 350 ? 145.763 116.281 198.759 1.00 63.19 ? 350 GLU J N 1 +ATOM 30188 C CA . GLU J 1 350 ? 146.756 117.171 198.165 1.00 66.76 ? 350 GLU J CA 1 +ATOM 30189 C C . GLU J 1 350 ? 146.657 118.581 198.735 1.00 68.78 ? 350 GLU J C 1 +ATOM 30190 O O . GLU J 1 350 ? 147.679 119.253 198.918 1.00 70.48 ? 350 GLU J O 1 +ATOM 30191 C CB . GLU J 1 350 ? 146.592 117.191 196.646 1.00 65.45 ? 350 GLU J CB 1 +ATOM 30192 C CG . GLU J 1 350 ? 146.655 115.816 196.000 1.00 67.74 ? 350 GLU J CG 1 +ATOM 30193 C CD . GLU J 1 350 ? 147.953 115.089 196.303 1.00 70.86 ? 350 GLU J CD 1 +ATOM 30194 O OE1 . GLU J 1 350 ? 149.025 115.726 196.219 1.00 72.97 ? 350 GLU J OE1 1 +ATOM 30195 O OE2 . GLU J 1 350 ? 147.904 113.883 196.627 1.00 70.50 -1 350 GLU J OE2 1 +ATOM 30196 N N . ALA J 1 351 ? 145.438 119.048 199.018 1.00 55.67 ? 351 ALA J N 1 +ATOM 30197 C CA . ALA J 1 351 ? 145.264 120.406 199.527 1.00 48.51 ? 351 ALA J CA 1 +ATOM 30198 C C . ALA J 1 351 ? 145.910 120.585 200.895 1.00 53.33 ? 351 ALA J C 1 +ATOM 30199 O O . ALA J 1 351 ? 146.542 121.615 201.157 1.00 59.42 ? 351 ALA J O 1 +ATOM 30200 C CB . ALA J 1 351 ? 143.778 120.754 199.595 1.00 49.69 ? 351 ALA J CB 1 +ATOM 30201 N N . GLU J 1 352 ? 145.755 119.601 201.783 1.00 53.45 ? 352 GLU J N 1 +ATOM 30202 C CA . GLU J 1 352 ? 146.241 119.751 203.152 1.00 52.75 ? 352 GLU J CA 1 +ATOM 30203 C C . GLU J 1 352 ? 147.761 119.845 203.204 1.00 55.65 ? 352 GLU J C 1 +ATOM 30204 O O . GLU J 1 352 ? 148.314 120.678 203.934 1.00 63.49 ? 352 GLU J O 1 +ATOM 30205 C CB . GLU J 1 352 ? 145.748 118.585 204.006 1.00 54.18 ? 352 GLU J CB 1 +ATOM 30206 C CG . GLU J 1 352 ? 144.280 118.673 204.384 1.00 61.79 ? 352 GLU J CG 1 +ATOM 30207 C CD . GLU J 1 352 ? 143.613 117.314 204.448 1.00 63.73 ? 352 GLU J CD 1 +ATOM 30208 O OE1 . GLU J 1 352 ? 143.530 116.642 203.399 1.00 60.41 ? 352 GLU J OE1 1 +ATOM 30209 O OE2 . GLU J 1 352 ? 143.173 116.916 205.548 1.00 63.18 -1 352 GLU J OE2 1 +ATOM 30210 N N . LYS J 1 353 ? 148.452 118.995 202.442 1.00 42.68 ? 353 LYS J N 1 +ATOM 30211 C CA . LYS J 1 353 ? 149.909 118.977 202.487 1.00 43.90 ? 353 LYS J CA 1 +ATOM 30212 C C . LYS J 1 353 ? 150.493 120.305 202.025 1.00 47.43 ? 353 LYS J C 1 +ATOM 30213 O O . LYS J 1 353 ? 151.432 120.828 202.641 1.00 59.69 ? 353 LYS J O 1 +ATOM 30214 C CB . LYS J 1 353 ? 150.436 117.829 201.629 1.00 47.82 ? 353 LYS J CB 1 +ATOM 30215 C CG . LYS J 1 353 ? 149.892 116.469 202.025 1.00 51.04 ? 353 LYS J CG 1 +ATOM 30216 C CD . LYS J 1 353 ? 150.472 115.361 201.161 1.00 52.95 ? 353 LYS J CD 1 +ATOM 30217 C CE . LYS J 1 353 ? 150.961 114.198 202.008 1.00 51.84 ? 353 LYS J CE 1 +ATOM 30218 N NZ . LYS J 1 353 ? 150.899 112.908 201.268 1.00 54.00 1 353 LYS J NZ 1 +ATOM 30219 N N . ALA J 1 354 ? 149.944 120.869 200.947 1.00 41.31 ? 354 ALA J N 1 +ATOM 30220 C CA . ALA J 1 354 ? 150.472 122.117 200.407 1.00 43.48 ? 354 ALA J CA 1 +ATOM 30221 C C . ALA J 1 354 ? 150.309 123.263 201.398 1.00 48.59 ? 354 ALA J C 1 +ATOM 30222 O O . ALA J 1 354 ? 151.240 124.047 201.615 1.00 53.91 ? 354 ALA J O 1 +ATOM 30223 C CB . ALA J 1 354 ? 149.783 122.445 199.084 1.00 44.80 ? 354 ALA J CB 1 +ATOM 30224 N N . ILE J 1 355 ? 149.131 123.374 202.016 1.00 42.32 ? 355 ILE J N 1 +ATOM 30225 C CA . ILE J 1 355 ? 148.892 124.473 202.946 1.00 34.23 ? 355 ILE J CA 1 +ATOM 30226 C C . ILE J 1 355 ? 149.717 124.293 204.217 1.00 41.67 ? 355 ILE J C 1 +ATOM 30227 O O . ILE J 1 355 ? 150.210 125.271 204.795 1.00 43.84 ? 355 ILE J O 1 +ATOM 30228 C CB . ILE J 1 355 ? 147.385 124.615 203.238 1.00 27.55 ? 355 ILE J CB 1 +ATOM 30229 C CG1 . ILE J 1 355 ? 147.098 125.936 203.952 1.00 39.49 ? 355 ILE J CG1 1 +ATOM 30230 C CG2 . ILE J 1 355 ? 146.857 123.443 204.046 1.00 36.28 ? 355 ILE J CG2 1 +ATOM 30231 C CD1 . ILE J 1 355 ? 147.328 127.152 203.090 1.00 41.61 ? 355 ILE J CD1 1 +ATOM 30232 N N . VAL J 1 356 ? 149.905 123.046 204.662 1.00 46.28 ? 356 VAL J N 1 +ATOM 30233 C CA . VAL J 1 356 ? 150.746 122.802 205.834 1.00 39.15 ? 356 VAL J CA 1 +ATOM 30234 C C . VAL J 1 356 ? 152.185 123.215 205.548 1.00 39.48 ? 356 VAL J C 1 +ATOM 30235 O O . VAL J 1 356 ? 152.829 123.894 206.359 1.00 48.78 ? 356 VAL J O 1 +ATOM 30236 C CB . VAL J 1 356 ? 150.654 121.327 206.264 1.00 41.33 ? 356 VAL J CB 1 +ATOM 30237 C CG1 . VAL J 1 356 ? 151.851 120.947 207.122 1.00 47.45 ? 356 VAL J CG1 1 +ATOM 30238 C CG2 . VAL J 1 356 ? 149.360 121.078 207.014 1.00 42.59 ? 356 VAL J CG2 1 +ATOM 30239 N N . THR J 1 357 ? 152.707 122.821 204.383 1.00 36.75 ? 357 THR J N 1 +ATOM 30240 C CA . THR J 1 357 ? 154.067 123.207 204.020 1.00 41.45 ? 357 THR J CA 1 +ATOM 30241 C C . THR J 1 357 ? 154.197 124.716 203.855 1.00 46.05 ? 357 THR J C 1 +ATOM 30242 O O . THR J 1 357 ? 155.236 125.288 204.205 1.00 53.84 ? 357 THR J O 1 +ATOM 30243 C CB . THR J 1 357 ? 154.494 122.489 202.740 1.00 47.08 ? 357 THR J CB 1 +ATOM 30244 O OG1 . THR J 1 357 ? 154.176 121.096 202.843 1.00 49.98 ? 357 THR J OG1 1 +ATOM 30245 C CG2 . THR J 1 357 ? 155.989 122.635 202.522 1.00 45.26 ? 357 THR J CG2 1 +ATOM 30246 N N . LEU J 1 358 ? 153.163 125.375 203.327 1.00 43.13 ? 358 LEU J N 1 +ATOM 30247 C CA . LEU J 1 358 ? 153.169 126.834 203.261 1.00 48.03 ? 358 LEU J CA 1 +ATOM 30248 C C . LEU J 1 358 ? 153.248 127.448 204.654 1.00 52.20 ? 358 LEU J C 1 +ATOM 30249 O O . LEU J 1 358 ? 153.974 128.426 204.871 1.00 46.42 ? 358 LEU J O 1 +ATOM 30250 C CB . LEU J 1 358 ? 151.923 127.330 202.526 1.00 44.10 ? 358 LEU J CB 1 +ATOM 30251 C CG . LEU J 1 358 ? 151.996 127.470 201.004 1.00 40.48 ? 358 LEU J CG 1 +ATOM 30252 C CD1 . LEU J 1 358 ? 150.604 127.575 200.406 1.00 42.68 ? 358 LEU J CD1 1 +ATOM 30253 C CD2 . LEU J 1 358 ? 152.823 128.685 200.631 1.00 42.82 ? 358 LEU J CD2 1 +ATOM 30254 N N . LYS J 1 359 ? 152.502 126.890 205.611 1.00 56.85 ? 359 LYS J N 1 +ATOM 30255 C CA . LYS J 1 359 ? 152.537 127.415 206.974 1.00 51.74 ? 359 LYS J CA 1 +ATOM 30256 C C . LYS J 1 359 ? 153.900 127.201 207.622 1.00 44.48 ? 359 LYS J C 1 +ATOM 30257 O O . LYS J 1 359 ? 154.376 128.056 208.378 1.00 40.82 ? 359 LYS J O 1 +ATOM 30258 C CB . LYS J 1 359 ? 151.442 126.761 207.819 1.00 44.86 ? 359 LYS J CB 1 +ATOM 30259 C CG . LYS J 1 359 ? 151.188 127.450 209.155 1.00 43.81 ? 359 LYS J CG 1 +ATOM 30260 C CD . LYS J 1 359 ? 151.961 126.786 210.289 1.00 51.01 ? 359 LYS J CD 1 +ATOM 30261 C CE . LYS J 1 359 ? 151.274 125.526 210.782 1.00 50.89 ? 359 LYS J CE 1 +ATOM 30262 N NZ . LYS J 1 359 ? 151.938 124.979 211.998 1.00 45.46 1 359 LYS J NZ 1 +ATOM 30263 N N . ASN J 1 360 ? 154.545 126.070 207.340 1.00 40.81 ? 360 ASN J N 1 +ATOM 30264 C CA . ASN J 1 360 ? 155.738 125.674 208.082 1.00 36.78 ? 360 ASN J CA 1 +ATOM 30265 C C . ASN J 1 360 ? 157.031 126.289 207.554 1.00 43.23 ? 360 ASN J C 1 +ATOM 30266 O O . ASN J 1 360 ? 158.100 125.980 208.093 1.00 44.84 ? 360 ASN J O 1 +ATOM 30267 C CB . ASN J 1 360 ? 155.869 124.150 208.091 1.00 40.48 ? 360 ASN J CB 1 +ATOM 30268 C CG . ASN J 1 360 ? 155.092 123.507 209.219 1.00 46.11 ? 360 ASN J CG 1 +ATOM 30269 O OD1 . ASN J 1 360 ? 155.209 123.908 210.377 1.00 48.53 ? 360 ASN J OD1 1 +ATOM 30270 N ND2 . ASN J 1 360 ? 154.303 122.493 208.890 1.00 44.19 ? 360 ASN J ND2 1 +ATOM 30271 N N . MET J 1 361 ? 156.976 127.135 206.529 1.00 54.72 ? 361 MET J N 1 +ATOM 30272 C CA . MET J 1 361 ? 158.189 127.728 205.987 1.00 50.19 ? 361 MET J CA 1 +ATOM 30273 C C . MET J 1 361 ? 158.818 128.690 206.996 1.00 48.70 ? 361 MET J C 1 +ATOM 30274 O O . MET J 1 361 ? 158.217 129.061 208.007 1.00 55.04 ? 361 MET J O 1 +ATOM 30275 C CB . MET J 1 361 ? 157.893 128.458 204.679 1.00 51.70 ? 361 MET J CB 1 +ATOM 30276 C CG . MET J 1 361 ? 157.499 127.545 203.535 1.00 54.98 ? 361 MET J CG 1 +ATOM 30277 S SD . MET J 1 361 ? 157.405 128.424 201.967 1.00 58.30 ? 361 MET J SD 1 +ATOM 30278 C CE . MET J 1 361 ? 159.143 128.582 201.571 1.00 53.41 ? 361 MET J CE 1 +ATOM 30279 N N . ALA J 1 362 ? 160.053 129.099 206.703 1.00 44.61 ? 362 ALA J N 1 +ATOM 30280 C CA . ALA J 1 362 ? 160.836 129.945 207.595 1.00 49.89 ? 362 ALA J CA 1 +ATOM 30281 C C . ALA J 1 362 ? 161.050 131.347 207.031 1.00 57.37 ? 362 ALA J C 1 +ATOM 30282 O O . ALA J 1 362 ? 162.113 131.942 207.225 1.00 55.90 ? 362 ALA J O 1 +ATOM 30283 C CB . ALA J 1 362 ? 162.181 129.291 207.904 1.00 49.03 ? 362 ALA J CB 1 +ATOM 30284 N N . PHE J 1 363 ? 160.054 131.889 206.334 1.00 66.48 ? 363 PHE J N 1 +ATOM 30285 C CA . PHE J 1 363 ? 160.129 133.224 205.755 1.00 57.85 ? 363 PHE J CA 1 +ATOM 30286 C C . PHE J 1 363 ? 159.007 134.091 206.308 1.00 56.76 ? 363 PHE J C 1 +ATOM 30287 O O . PHE J 1 363 ? 157.876 133.625 206.476 1.00 58.69 ? 363 PHE J O 1 +ATOM 30288 C CB . PHE J 1 363 ? 160.036 133.177 204.225 1.00 54.64 ? 363 PHE J CB 1 +ATOM 30289 C CG . PHE J 1 363 ? 161.200 132.496 203.562 1.00 57.66 ? 363 PHE J CG 1 +ATOM 30290 C CD1 . PHE J 1 363 ? 162.499 132.897 203.823 1.00 57.91 ? 363 PHE J CD1 1 +ATOM 30291 C CD2 . PHE J 1 363 ? 160.993 131.461 202.668 1.00 59.43 ? 363 PHE J CD2 1 +ATOM 30292 C CE1 . PHE J 1 363 ? 163.570 132.270 203.207 1.00 57.85 ? 363 PHE J CE1 1 +ATOM 30293 C CE2 . PHE J 1 363 ? 162.058 130.831 202.051 1.00 57.73 ? 363 PHE J CE2 1 +ATOM 30294 C CZ . PHE J 1 363 ? 163.348 131.237 202.321 1.00 55.84 ? 363 PHE J CZ 1 +ATOM 30295 N N . ASN J 1 364 ? 159.323 135.356 206.593 1.00 63.62 ? 364 ASN J N 1 +ATOM 30296 C CA . ASN J 1 364 ? 158.313 136.300 207.056 1.00 67.05 ? 364 ASN J CA 1 +ATOM 30297 C C . ASN J 1 364 ? 157.366 136.741 205.949 1.00 71.08 ? 364 ASN J C 1 +ATOM 30298 O O . ASN J 1 364 ? 156.356 137.390 206.242 1.00 75.06 ? 364 ASN J O 1 +ATOM 30299 C CB . ASN J 1 364 ? 158.995 137.535 207.643 1.00 66.27 ? 364 ASN J CB 1 +ATOM 30300 C CG . ASN J 1 364 ? 159.706 137.244 208.947 1.00 67.98 ? 364 ASN J CG 1 +ATOM 30301 O OD1 . ASN J 1 364 ? 160.932 137.310 209.025 1.00 66.60 ? 364 ASN J OD1 1 +ATOM 30302 N ND2 . ASN J 1 364 ? 158.940 136.920 209.981 1.00 68.52 ? 364 ASN J ND2 1 +ATOM 30303 N N . GLN J 1 365 ? 157.669 136.412 204.694 1.00 54.05 ? 365 GLN J N 1 +ATOM 30304 C CA . GLN J 1 365 ? 156.848 136.839 203.570 1.00 43.77 ? 365 GLN J CA 1 +ATOM 30305 C C . GLN J 1 365 ? 155.543 136.066 203.456 1.00 39.00 ? 365 GLN J C 1 +ATOM 30306 O O . GLN J 1 365 ? 154.688 136.449 202.651 1.00 47.38 ? 365 GLN J O 1 +ATOM 30307 C CB . GLN J 1 365 ? 157.648 136.710 202.276 1.00 45.76 ? 365 GLN J CB 1 +ATOM 30308 C CG . GLN J 1 365 ? 158.722 137.773 202.118 1.00 55.00 ? 365 GLN J CG 1 +ATOM 30309 C CD . GLN J 1 365 ? 160.088 137.286 202.556 1.00 57.67 ? 365 GLN J CD 1 +ATOM 30310 O OE1 . GLN J 1 365 ? 160.516 136.192 202.191 1.00 59.69 ? 365 GLN J OE1 1 +ATOM 30311 N NE2 . GLN J 1 365 ? 160.777 138.096 203.351 1.00 53.87 ? 365 GLN J NE2 1 +ATOM 30312 N N . VAL J 1 366 ? 155.366 135.000 204.230 1.00 29.34 ? 366 VAL J N 1 +ATOM 30313 C CA . VAL J 1 366 ? 154.165 134.177 204.184 1.00 29.65 ? 366 VAL J CA 1 +ATOM 30314 C C . VAL J 1 366 ? 153.407 134.353 205.491 1.00 34.10 ? 366 VAL J C 1 +ATOM 30315 O O . VAL J 1 366 ? 153.978 134.201 206.577 1.00 46.51 ? 366 VAL J O 1 +ATOM 30316 C CB . VAL J 1 366 ? 154.506 132.693 203.944 1.00 43.08 ? 366 VAL J CB 1 +ATOM 30317 C CG1 . VAL J 1 366 ? 153.241 131.885 203.722 1.00 41.51 ? 366 VAL J CG1 1 +ATOM 30318 C CG2 . VAL J 1 366 ? 155.457 132.549 202.763 1.00 46.96 ? 366 VAL J CG2 1 +ATOM 30319 N N . THR J 1 367 ? 152.120 134.678 205.386 1.00 21.40 ? 367 THR J N 1 +ATOM 30320 C CA . THR J 1 367 ? 151.260 134.847 206.550 1.00 23.46 ? 367 THR J CA 1 +ATOM 30321 C C . THR J 1 367 ? 149.976 134.063 206.333 1.00 28.06 ? 367 THR J C 1 +ATOM 30322 O O . THR J 1 367 ? 149.339 134.193 205.284 1.00 42.54 ? 367 THR J O 1 +ATOM 30323 C CB . THR J 1 367 ? 150.947 136.325 206.801 1.00 27.96 ? 367 THR J CB 1 +ATOM 30324 O OG1 . THR J 1 367 ? 152.158 137.087 206.751 1.00 33.24 ? 367 THR J OG1 1 +ATOM 30325 C CG2 . THR J 1 367 ? 150.304 136.504 208.163 1.00 26.39 ? 367 THR J CG2 1 +ATOM 30326 N N . VAL J 1 368 ? 149.601 133.253 207.320 1.00 19.94 ? 368 VAL J N 1 +ATOM 30327 C CA . VAL J 1 368 ? 148.437 132.379 207.237 1.00 16.04 ? 368 VAL J CA 1 +ATOM 30328 C C . VAL J 1 368 ? 147.437 132.787 208.309 1.00 29.11 ? 368 VAL J C 1 +ATOM 30329 O O . VAL J 1 368 ? 147.794 132.907 209.486 1.00 41.89 ? 368 VAL J O 1 +ATOM 30330 C CB . VAL J 1 368 ? 148.827 130.899 207.394 1.00 15.69 ? 368 VAL J CB 1 +ATOM 30331 C CG1 . VAL J 1 368 ? 147.632 130.008 207.127 1.00 22.61 ? 368 VAL J CG1 1 +ATOM 30332 C CG2 . VAL J 1 368 ? 149.964 130.555 206.451 1.00 21.89 ? 368 VAL J CG2 1 +ATOM 30333 N N . VAL J 1 369 ? 146.188 132.992 207.900 1.00 36.92 ? 369 VAL J N 1 +ATOM 30334 C CA . VAL J 1 369 ? 145.098 133.338 208.805 1.00 34.52 ? 369 VAL J CA 1 +ATOM 30335 C C . VAL J 1 369 ? 144.071 132.216 208.754 1.00 40.62 ? 369 VAL J C 1 +ATOM 30336 O O . VAL J 1 369 ? 143.535 131.907 207.683 1.00 51.48 ? 369 VAL J O 1 +ATOM 30337 C CB . VAL J 1 369 ? 144.455 134.684 208.438 1.00 36.88 ? 369 VAL J CB 1 +ATOM 30338 C CG1 . VAL J 1 369 ? 143.115 134.838 209.134 1.00 38.15 ? 369 VAL J CG1 1 +ATOM 30339 C CG2 . VAL J 1 369 ? 145.384 135.832 208.792 1.00 41.56 ? 369 VAL J CG2 1 +ATOM 30340 N N . GLY J 1 370 ? 143.800 131.608 209.911 1.00 42.18 ? 370 GLY J N 1 +ATOM 30341 C CA . GLY J 1 370 ? 142.804 130.563 210.021 1.00 38.61 ? 370 GLY J CA 1 +ATOM 30342 C C . GLY J 1 370 ? 141.862 130.830 211.182 1.00 47.48 ? 370 GLY J C 1 +ATOM 30343 O O . GLY J 1 370 ? 141.982 131.834 211.886 1.00 53.81 ? 370 GLY J O 1 +ATOM 30344 N N . GLY J 1 371 ? 140.924 129.904 211.365 1.00 41.36 ? 371 GLY J N 1 +ATOM 30345 C CA . GLY J 1 371 ? 139.996 130.016 212.474 1.00 37.70 ? 371 GLY J CA 1 +ATOM 30346 C C . GLY J 1 371 ? 138.525 129.982 212.113 1.00 40.71 ? 371 GLY J C 1 +ATOM 30347 O O . GLY J 1 371 ? 137.695 130.551 212.827 1.00 44.48 ? 371 GLY J O 1 +ATOM 30348 N N . GLY J 1 372 ? 138.187 129.326 211.008 1.00 47.24 ? 372 GLY J N 1 +ATOM 30349 C CA . GLY J 1 372 ? 136.797 129.114 210.657 1.00 49.14 ? 372 GLY J CA 1 +ATOM 30350 C C . GLY J 1 372 ? 136.031 130.363 210.272 1.00 48.63 ? 372 GLY J C 1 +ATOM 30351 O O . GLY J 1 372 ? 136.288 130.958 209.221 1.00 55.93 ? 372 GLY J O 1 +ATOM 30352 N N . SER J 1 373 ? 135.079 130.767 211.118 1.00 39.64 ? 373 SER J N 1 +ATOM 30353 C CA . SER J 1 373 ? 134.197 131.876 210.768 1.00 39.94 ? 373 SER J CA 1 +ATOM 30354 C C . SER J 1 373 ? 134.945 133.198 210.686 1.00 45.99 ? 373 SER J C 1 +ATOM 30355 O O . SER J 1 373 ? 134.508 134.115 209.983 1.00 47.76 ? 373 SER J O 1 +ATOM 30356 C CB . SER J 1 373 ? 133.056 131.979 211.779 1.00 48.99 ? 373 SER J CB 1 +ATOM 30357 O OG . SER J 1 373 ? 132.250 133.115 211.522 1.00 54.28 ? 373 SER J OG 1 +ATOM 30358 N N . LYS J 1 374 ? 136.069 133.320 211.388 1.00 58.43 ? 374 LYS J N 1 +ATOM 30359 C CA . LYS J 1 374 ? 136.852 134.547 211.357 1.00 55.80 ? 374 LYS J CA 1 +ATOM 30360 C C . LYS J 1 374 ? 137.593 134.736 210.037 1.00 56.56 ? 374 LYS J C 1 +ATOM 30361 O O . LYS J 1 374 ? 138.063 135.845 209.759 1.00 61.26 ? 374 LYS J O 1 +ATOM 30362 C CB . LYS J 1 374 ? 137.835 134.551 212.535 1.00 59.68 ? 374 LYS J CB 1 +ATOM 30363 C CG . LYS J 1 374 ? 138.656 135.822 212.700 1.00 60.60 ? 374 LYS J CG 1 +ATOM 30364 C CD . LYS J 1 374 ? 137.768 137.025 212.980 1.00 58.77 ? 374 LYS J CD 1 +ATOM 30365 C CE . LYS J 1 374 ? 137.071 136.904 214.325 1.00 58.63 ? 374 LYS J CE 1 +ATOM 30366 N NZ . LYS J 1 374 ? 138.025 137.003 215.463 1.00 58.14 1 374 LYS J NZ 1 +ATOM 30367 N N . ALA J 1 375 ? 137.675 133.701 209.205 1.00 46.71 ? 375 ALA J N 1 +ATOM 30368 C CA . ALA J 1 375 ? 138.444 133.733 207.966 1.00 45.23 ? 375 ALA J CA 1 +ATOM 30369 C C . ALA J 1 375 ? 137.548 133.611 206.736 1.00 46.16 ? 375 ALA J C 1 +ATOM 30370 O O . ALA J 1 375 ? 137.856 132.879 205.795 1.00 50.08 ? 375 ALA J O 1 +ATOM 30371 C CB . ALA J 1 375 ? 139.500 132.632 207.962 1.00 44.98 ? 375 ALA J CB 1 +ATOM 30372 N N . TYR J 1 376 ? 136.429 134.327 206.730 1.00 52.66 ? 376 TYR J N 1 +ATOM 30373 C CA . TYR J 1 376 ? 135.513 134.349 205.600 1.00 51.27 ? 376 TYR J CA 1 +ATOM 30374 C C . TYR J 1 376 ? 135.689 135.643 204.809 1.00 56.59 ? 376 TYR J C 1 +ATOM 30375 O O . TYR J 1 376 ? 136.575 136.458 205.084 1.00 62.10 ? 376 TYR J O 1 +ATOM 30376 C CB . TYR J 1 376 ? 134.067 134.182 206.068 1.00 49.40 ? 376 TYR J CB 1 +ATOM 30377 C CG . TYR J 1 376 ? 133.724 132.781 206.518 1.00 53.50 ? 376 TYR J CG 1 +ATOM 30378 C CD1 . TYR J 1 376 ? 134.403 131.681 206.010 1.00 56.91 ? 376 TYR J CD1 1 +ATOM 30379 C CD2 . TYR J 1 376 ? 132.708 132.556 207.436 1.00 53.47 ? 376 TYR J CD2 1 +ATOM 30380 C CE1 . TYR J 1 376 ? 134.089 130.399 206.418 1.00 57.03 ? 376 TYR J CE1 1 +ATOM 30381 C CE2 . TYR J 1 376 ? 132.385 131.276 207.845 1.00 52.98 ? 376 TYR J CE2 1 +ATOM 30382 C CZ . TYR J 1 376 ? 133.080 130.202 207.334 1.00 53.71 ? 376 TYR J CZ 1 +ATOM 30383 O OH . TYR J 1 376 ? 132.765 128.927 207.738 1.00 54.76 ? 376 TYR J OH 1 +ATOM 30384 N N . PHE J 1 377 ? 134.826 135.818 203.806 1.00 46.90 ? 377 PHE J N 1 +ATOM 30385 C CA . PHE J 1 377 ? 134.935 136.967 202.913 1.00 45.67 ? 377 PHE J CA 1 +ATOM 30386 C C . PHE J 1 377 ? 134.673 138.280 203.643 1.00 52.71 ? 377 PHE J C 1 +ATOM 30387 O O . PHE J 1 377 ? 135.425 139.248 203.476 1.00 54.50 ? 377 PHE J O 1 +ATOM 30388 C CB . PHE J 1 377 ? 133.966 136.797 201.744 1.00 47.92 ? 377 PHE J CB 1 +ATOM 30389 C CG . PHE J 1 377 ? 134.215 137.739 200.601 1.00 53.40 ? 377 PHE J CG 1 +ATOM 30390 C CD1 . PHE J 1 377 ? 135.457 138.322 200.417 1.00 56.57 ? 377 PHE J CD1 1 +ATOM 30391 C CD2 . PHE J 1 377 ? 133.199 138.048 199.715 1.00 51.58 ? 377 PHE J CD2 1 +ATOM 30392 C CE1 . PHE J 1 377 ? 135.680 139.191 199.365 1.00 57.79 ? 377 PHE J CE1 1 +ATOM 30393 C CE2 . PHE J 1 377 ? 133.415 138.916 198.665 1.00 51.95 ? 377 PHE J CE2 1 +ATOM 30394 C CZ . PHE J 1 377 ? 134.657 139.488 198.490 1.00 54.41 ? 377 PHE J CZ 1 +ATOM 30395 N N . ASN J 1 378 ? 133.610 138.338 204.450 1.00 58.91 ? 378 ASN J N 1 +ATOM 30396 C CA . ASN J 1 378 ? 133.235 139.594 205.096 1.00 54.51 ? 378 ASN J CA 1 +ATOM 30397 C C . ASN J 1 378 ? 134.302 140.051 206.083 1.00 49.21 ? 378 ASN J C 1 +ATOM 30398 O O . ASN J 1 378 ? 134.642 141.241 206.141 1.00 53.91 ? 378 ASN J O 1 +ATOM 30399 C CB . ASN J 1 378 ? 131.889 139.437 205.798 1.00 54.23 ? 378 ASN J CB 1 +ATOM 30400 C CG . ASN J 1 378 ? 130.906 138.615 204.991 1.00 58.91 ? 378 ASN J CG 1 +ATOM 30401 O OD1 . ASN J 1 378 ? 130.544 138.978 203.873 1.00 57.79 ? 378 ASN J OD1 1 +ATOM 30402 N ND2 . ASN J 1 378 ? 130.469 137.497 205.556 1.00 57.61 ? 378 ASN J ND2 1 +ATOM 30403 N N . SER J 1 379 ? 134.841 139.117 206.868 1.00 48.57 ? 379 SER J N 1 +ATOM 30404 C CA . SER J 1 379 ? 135.901 139.461 207.806 1.00 54.78 ? 379 SER J CA 1 +ATOM 30405 C C . SER J 1 379 ? 137.132 139.971 207.073 1.00 61.50 ? 379 SER J C 1 +ATOM 30406 O O . SER J 1 379 ? 137.801 140.901 207.538 1.00 66.72 ? 379 SER J O 1 +ATOM 30407 C CB . SER J 1 379 ? 136.253 138.249 208.666 1.00 55.90 ? 379 SER J CB 1 +ATOM 30408 O OG . SER J 1 379 ? 135.101 137.715 209.293 1.00 60.49 ? 379 SER J OG 1 +ATOM 30409 N N . PHE J 1 380 ? 137.452 139.364 205.927 1.00 57.46 ? 380 PHE J N 1 +ATOM 30410 C CA . PHE J 1 380 ? 138.563 139.845 205.114 1.00 54.58 ? 380 PHE J CA 1 +ATOM 30411 C C . PHE J 1 380 ? 138.307 141.261 204.618 1.00 50.26 ? 380 PHE J C 1 +ATOM 30412 O O . PHE J 1 380 ? 139.207 142.108 204.641 1.00 46.10 ? 380 PHE J O 1 +ATOM 30413 C CB . PHE J 1 380 ? 138.794 138.898 203.938 1.00 54.76 ? 380 PHE J CB 1 +ATOM 30414 C CG . PHE J 1 380 ? 139.633 139.484 202.840 1.00 60.15 ? 380 PHE J CG 1 +ATOM 30415 C CD1 . PHE J 1 380 ? 140.948 139.848 203.073 1.00 53.86 ? 380 PHE J CD1 1 +ATOM 30416 C CD2 . PHE J 1 380 ? 139.108 139.662 201.571 1.00 58.82 ? 380 PHE J CD2 1 +ATOM 30417 C CE1 . PHE J 1 380 ? 141.721 140.385 202.063 1.00 51.64 ? 380 PHE J CE1 1 +ATOM 30418 C CE2 . PHE J 1 380 ? 139.876 140.197 200.558 1.00 55.99 ? 380 PHE J CE2 1 +ATOM 30419 C CZ . PHE J 1 380 ? 141.184 140.559 200.804 1.00 55.34 ? 380 PHE J CZ 1 +ATOM 30420 N N . VAL J 1 381 ? 137.082 141.535 204.167 1.00 48.01 ? 381 VAL J N 1 +ATOM 30421 C CA . VAL J 1 381 ? 136.759 142.862 203.651 1.00 48.02 ? 381 VAL J CA 1 +ATOM 30422 C C . VAL J 1 381 ? 136.889 143.907 204.750 1.00 50.37 ? 381 VAL J C 1 +ATOM 30423 O O . VAL J 1 381 ? 137.413 145.005 204.524 1.00 53.07 ? 381 VAL J O 1 +ATOM 30424 C CB . VAL J 1 381 ? 135.351 142.865 203.027 1.00 48.87 ? 381 VAL J CB 1 +ATOM 30425 C CG1 . VAL J 1 381 ? 134.923 144.283 202.696 1.00 48.91 ? 381 VAL J CG1 1 +ATOM 30426 C CG2 . VAL J 1 381 ? 135.325 141.996 201.780 1.00 50.10 ? 381 VAL J CG2 1 +ATOM 30427 N N . GLU J 1 382 ? 136.427 143.582 205.961 1.00 61.84 ? 382 GLU J N 1 +ATOM 30428 C CA . GLU J 1 382 ? 136.485 144.549 207.055 1.00 56.75 ? 382 GLU J CA 1 +ATOM 30429 C C . GLU J 1 382 ? 137.920 144.851 207.474 1.00 59.51 ? 382 GLU J C 1 +ATOM 30430 O O . GLU J 1 382 ? 138.182 145.907 208.061 1.00 61.64 ? 382 GLU J O 1 +ATOM 30431 C CB . GLU J 1 382 ? 135.681 144.037 208.251 1.00 54.54 ? 382 GLU J CB 1 +ATOM 30432 C CG . GLU J 1 382 ? 135.402 145.090 209.316 1.00 60.80 ? 382 GLU J CG 1 +ATOM 30433 C CD . GLU J 1 382 ? 136.427 145.084 210.434 1.00 67.22 ? 382 GLU J CD 1 +ATOM 30434 O OE1 . GLU J 1 382 ? 136.975 144.002 210.733 1.00 67.98 ? 382 GLU J OE1 1 +ATOM 30435 O OE2 . GLU J 1 382 ? 136.686 146.161 211.012 1.00 66.39 -1 382 GLU J OE2 1 +ATOM 30436 N N . HIS J 1 383 ? 138.860 143.951 207.174 1.00 45.08 ? 383 HIS J N 1 +ATOM 30437 C CA . HIS J 1 383 ? 140.242 144.145 207.604 1.00 39.07 ? 383 HIS J CA 1 +ATOM 30438 C C . HIS J 1 383 ? 140.936 145.256 206.826 1.00 44.15 ? 383 HIS J C 1 +ATOM 30439 O O . HIS J 1 383 ? 141.811 145.936 207.373 1.00 43.70 ? 383 HIS J O 1 +ATOM 30440 C CB . HIS J 1 383 ? 141.027 142.843 207.458 1.00 41.19 ? 383 HIS J CB 1 +ATOM 30441 C CG . HIS J 1 383 ? 140.865 141.901 208.610 1.00 41.69 ? 383 HIS J CG 1 +ATOM 30442 N ND1 . HIS J 1 383 ? 139.853 140.968 208.672 1.00 49.23 ? 383 HIS J ND1 1 +ATOM 30443 C CD2 . HIS J 1 383 ? 141.592 141.742 209.741 1.00 45.97 ? 383 HIS J CD2 1 +ATOM 30444 C CE1 . HIS J 1 383 ? 139.962 140.277 209.792 1.00 50.65 ? 383 HIS J CE1 1 +ATOM 30445 N NE2 . HIS J 1 383 ? 141.009 140.727 210.459 1.00 52.51 ? 383 HIS J NE2 1 +ATOM 30446 N N . LEU J 1 384 ? 140.581 145.443 205.559 1.00 51.87 ? 384 LEU J N 1 +ATOM 30447 C CA . LEU J 1 384 ? 141.232 146.464 204.752 1.00 43.78 ? 384 LEU J CA 1 +ATOM 30448 C C . LEU J 1 384 ? 140.876 147.853 205.276 1.00 41.03 ? 384 LEU J C 1 +ATOM 30449 O O . LEU J 1 384 ? 139.727 148.099 205.658 1.00 45.27 ? 384 LEU J O 1 +ATOM 30450 C CB . LEU J 1 384 ? 140.822 146.335 203.287 1.00 44.27 ? 384 LEU J CB 1 +ATOM 30451 C CG . LEU J 1 384 ? 141.019 144.967 202.630 1.00 41.69 ? 384 LEU J CG 1 +ATOM 30452 C CD1 . LEU J 1 384 ? 140.754 145.052 201.140 1.00 45.60 ? 384 LEU J CD1 1 +ATOM 30453 C CD2 . LEU J 1 384 ? 142.416 144.434 202.895 1.00 37.66 ? 384 LEU J CD2 1 +ATOM 30454 N N . PRO J 1 385 ? 141.829 148.775 205.308 1.00 34.70 ? 385 PRO J N 1 +ATOM 30455 C CA . PRO J 1 385 ? 141.576 150.102 205.868 1.00 42.37 ? 385 PRO J CA 1 +ATOM 30456 C C . PRO J 1 385 ? 141.031 151.080 204.832 1.00 47.69 ? 385 PRO J C 1 +ATOM 30457 O O . PRO J 1 385 ? 141.003 150.811 203.630 1.00 49.15 ? 385 PRO J O 1 +ATOM 30458 C CB . PRO J 1 385 ? 142.968 150.533 206.340 1.00 40.15 ? 385 PRO J CB 1 +ATOM 30459 C CG . PRO J 1 385 ? 143.889 149.893 205.354 1.00 36.61 ? 385 PRO J CG 1 +ATOM 30460 C CD . PRO J 1 385 ? 143.232 148.613 204.891 1.00 36.14 ? 385 PRO J CD 1 +ATOM 30461 N N . TYR J 1 386 ? 140.594 152.246 205.339 1.00 44.75 ? 386 TYR J N 1 +ATOM 30462 C CA . TYR J 1 386 ? 140.158 153.445 204.646 1.00 39.62 ? 386 TYR J CA 1 +ATOM 30463 C C . TYR J 1 386 ? 141.300 154.448 204.556 1.00 37.95 ? 386 TYR J C 1 +ATOM 30464 O O . TYR J 1 386 ? 142.166 154.492 205.434 1.00 45.85 ? 386 TYR J O 1 +ATOM 30465 C CB . TYR J 1 386 ? 138.977 154.100 205.369 1.00 46.46 ? 386 TYR J CB 1 +ATOM 30466 C CG . TYR J 1 386 ? 137.656 153.385 205.211 1.00 44.52 ? 386 TYR J CG 1 +ATOM 30467 C CD1 . TYR J 1 386 ? 137.457 152.461 204.195 1.00 42.71 ? 386 TYR J CD1 1 +ATOM 30468 C CD2 . TYR J 1 386 ? 136.601 153.645 206.076 1.00 43.79 ? 386 TYR J CD2 1 +ATOM 30469 C CE1 . TYR J 1 386 ? 136.246 151.814 204.048 1.00 44.47 ? 386 TYR J CE1 1 +ATOM 30470 C CE2 . TYR J 1 386 ? 135.390 153.004 205.938 1.00 45.54 ? 386 TYR J CE2 1 +ATOM 30471 C CZ . TYR J 1 386 ? 135.217 152.089 204.924 1.00 45.95 ? 386 TYR J CZ 1 +ATOM 30472 O OH . TYR J 1 386 ? 134.008 151.448 204.786 1.00 46.76 ? 386 TYR J OH 1 +ATOM 30473 N N . PRO J 1 387 ? 141.338 155.269 203.512 1.00 36.54 ? 387 PRO J N 1 +ATOM 30474 C CA . PRO J 1 387 ? 142.407 156.262 203.403 1.00 36.71 ? 387 PRO J CA 1 +ATOM 30475 C C . PRO J 1 387 ? 142.215 157.408 204.384 1.00 49.37 ? 387 PRO J C 1 +ATOM 30476 O O . PRO J 1 387 ? 141.111 157.695 204.850 1.00 52.33 ? 387 PRO J O 1 +ATOM 30477 C CB . PRO J 1 387 ? 142.292 156.747 201.956 1.00 33.87 ? 387 PRO J CB 1 +ATOM 30478 C CG . PRO J 1 387 ? 140.859 156.569 201.628 1.00 42.05 ? 387 PRO J CG 1 +ATOM 30479 C CD . PRO J 1 387 ? 140.401 155.342 202.377 1.00 46.49 ? 387 PRO J CD 1 +ATOM 30480 N N . VAL J 1 388 ? 143.325 158.069 204.692 1.00 60.49 ? 388 VAL J N 1 +ATOM 30481 C CA . VAL J 1 388 ? 143.332 159.283 205.501 1.00 56.73 ? 388 VAL J CA 1 +ATOM 30482 C C . VAL J 1 388 ? 143.619 160.449 204.564 1.00 60.48 ? 388 VAL J C 1 +ATOM 30483 O O . VAL J 1 388 ? 144.638 160.466 203.862 1.00 60.55 ? 388 VAL J O 1 +ATOM 30484 C CB . VAL J 1 388 ? 144.343 159.203 206.654 1.00 54.60 ? 388 VAL J CB 1 +ATOM 30485 C CG1 . VAL J 1 388 ? 143.870 158.201 207.688 1.00 55.71 ? 388 VAL J CG1 1 +ATOM 30486 C CG2 . VAL J 1 388 ? 145.712 158.785 206.143 1.00 52.22 ? 388 VAL J CG2 1 +ATOM 30487 N N . LEU J 1 389 ? 142.704 161.418 204.531 1.00 60.79 ? 389 LEU J N 1 +ATOM 30488 C CA . LEU J 1 389 ? 142.787 162.478 203.532 1.00 58.82 ? 389 LEU J CA 1 +ATOM 30489 C C . LEU J 1 389 ? 143.812 163.532 203.927 1.00 58.46 ? 389 LEU J C 1 +ATOM 30490 O O . LEU J 1 389 ? 144.691 163.886 203.134 1.00 61.10 ? 389 LEU J O 1 +ATOM 30491 C CB . LEU J 1 389 ? 141.413 163.114 203.329 1.00 56.42 ? 389 LEU J CB 1 +ATOM 30492 C CG . LEU J 1 389 ? 140.283 162.181 202.887 1.00 59.41 ? 389 LEU J CG 1 +ATOM 30493 C CD1 . LEU J 1 389 ? 138.961 162.926 202.874 1.00 60.14 ? 389 LEU J CD1 1 +ATOM 30494 C CD2 . LEU J 1 389 ? 140.576 161.580 201.522 1.00 59.14 ? 389 LEU J CD2 1 +ATOM 30495 N N . PHE J 1 390 ? 143.717 164.044 205.151 1.00 53.09 ? 390 PHE J N 1 +ATOM 30496 C CA . PHE J 1 390 ? 144.560 165.149 205.604 1.00 55.41 ? 390 PHE J CA 1 +ATOM 30497 C C . PHE J 1 390 ? 145.409 164.694 206.782 1.00 58.98 ? 390 PHE J C 1 +ATOM 30498 O O . PHE J 1 390 ? 144.914 164.633 207.922 1.00 59.78 ? 390 PHE J O 1 +ATOM 30499 C CB . PHE J 1 390 ? 143.699 166.349 205.993 1.00 56.07 ? 390 PHE J CB 1 +ATOM 30500 C CG . PHE J 1 390 ? 142.638 166.684 204.984 1.00 54.44 ? 390 PHE J CG 1 +ATOM 30501 C CD1 . PHE J 1 390 ? 142.938 167.441 203.867 1.00 54.99 ? 390 PHE J CD1 1 +ATOM 30502 C CD2 . PHE J 1 390 ? 141.338 166.241 205.156 1.00 51.92 ? 390 PHE J CD2 1 +ATOM 30503 C CE1 . PHE J 1 390 ? 141.963 167.748 202.941 1.00 53.11 ? 390 PHE J CE1 1 +ATOM 30504 C CE2 . PHE J 1 390 ? 140.361 166.545 204.233 1.00 51.38 ? 390 PHE J CE2 1 +ATOM 30505 C CZ . PHE J 1 390 ? 140.673 167.300 203.126 1.00 51.38 ? 390 PHE J CZ 1 +ATOM 30506 N N . PRO J 1 391 ? 146.689 164.361 206.564 1.00 69.82 ? 391 PRO J N 1 +ATOM 30507 C CA . PRO J 1 391 ? 147.585 163.924 207.639 1.00 67.36 ? 391 PRO J CA 1 +ATOM 30508 C C . PRO J 1 391 ? 148.234 165.092 208.372 1.00 65.37 ? 391 PRO J C 1 +ATOM 30509 O O . PRO J 1 391 ? 147.797 165.427 209.473 1.00 67.67 ? 391 PRO J O 1 +ATOM 30510 C CB . PRO J 1 391 ? 148.636 163.098 206.900 1.00 67.95 ? 391 PRO J CB 1 +ATOM 30511 C CG . PRO J 1 391 ? 148.691 163.707 205.544 1.00 67.26 ? 391 PRO J CG 1 +ATOM 30512 C CD . PRO J 1 391 ? 147.304 164.208 205.234 1.00 65.53 ? 391 PRO J CD 1 +ATOM 30513 N N . SER K 1 2 ? 130.224 176.930 140.370 1.00 43.12 ? 2 SER K N 1 +ATOM 30514 C CA . SER K 1 2 ? 131.550 176.340 140.503 1.00 45.81 ? 2 SER K CA 1 +ATOM 30515 C C . SER K 1 2 ? 132.102 176.533 141.912 1.00 47.55 ? 2 SER K C 1 +ATOM 30516 O O . SER K 1 2 ? 131.540 176.025 142.881 1.00 52.94 ? 2 SER K O 1 +ATOM 30517 C CB . SER K 1 2 ? 132.511 176.942 139.476 1.00 54.79 ? 2 SER K CB 1 +ATOM 30518 O OG . SER K 1 2 ? 132.426 178.356 139.462 1.00 54.99 ? 2 SER K OG 1 +ATOM 30519 N N . ILE K 1 3 ? 133.207 177.266 142.021 1.00 46.71 ? 3 ILE K N 1 +ATOM 30520 C CA . ILE K 1 3 ? 133.867 177.532 143.294 1.00 41.58 ? 3 ILE K CA 1 +ATOM 30521 C C . ILE K 1 3 ? 133.891 179.038 143.515 1.00 46.48 ? 3 ILE K C 1 +ATOM 30522 O O . ILE K 1 3 ? 134.340 179.791 142.643 1.00 53.19 ? 3 ILE K O 1 +ATOM 30523 C CB . ILE K 1 3 ? 135.292 176.954 143.330 1.00 34.35 ? 3 ILE K CB 1 +ATOM 30524 C CG1 . ILE K 1 3 ? 135.258 175.430 143.219 1.00 39.52 ? 3 ILE K CG1 1 +ATOM 30525 C CG2 . ILE K 1 3 ? 136.007 177.378 144.599 1.00 40.67 ? 3 ILE K CG2 1 +ATOM 30526 C CD1 . ILE K 1 3 ? 136.621 174.806 143.049 1.00 41.39 ? 3 ILE K CD1 1 +ATOM 30527 N N . TYR K 1 4 ? 133.418 179.473 144.681 1.00 39.31 ? 4 TYR K N 1 +ATOM 30528 C CA . TYR K 1 4 ? 133.359 180.885 145.027 1.00 34.22 ? 4 TYR K CA 1 +ATOM 30529 C C . TYR K 1 4 ? 134.080 181.121 146.344 1.00 38.27 ? 4 TYR K C 1 +ATOM 30530 O O . TYR K 1 4 ? 133.973 180.316 147.273 1.00 51.96 ? 4 TYR K O 1 +ATOM 30531 C CB . TYR K 1 4 ? 131.914 181.372 145.135 1.00 40.57 ? 4 TYR K CB 1 +ATOM 30532 C CG . TYR K 1 4 ? 131.106 181.180 143.873 1.00 41.33 ? 4 TYR K CG 1 +ATOM 30533 C CD1 . TYR K 1 4 ? 130.421 179.998 143.638 1.00 42.56 ? 4 TYR K CD1 1 +ATOM 30534 C CD2 . TYR K 1 4 ? 131.028 182.181 142.919 1.00 39.49 ? 4 TYR K CD2 1 +ATOM 30535 C CE1 . TYR K 1 4 ? 129.680 179.820 142.486 1.00 43.74 ? 4 TYR K CE1 1 +ATOM 30536 C CE2 . TYR K 1 4 ? 130.290 182.012 141.764 1.00 42.94 ? 4 TYR K CE2 1 +ATOM 30537 C CZ . TYR K 1 4 ? 129.618 180.829 141.553 1.00 45.32 ? 4 TYR K CZ 1 +ATOM 30538 O OH . TYR K 1 4 ? 128.880 180.654 140.406 1.00 44.96 ? 4 TYR K OH 1 +ATOM 30539 N N . GLN K 1 5 ? 134.814 182.231 146.421 1.00 41.59 ? 5 GLN K N 1 +ATOM 30540 C CA . GLN K 1 5 ? 135.513 182.605 147.649 1.00 39.94 ? 5 GLN K CA 1 +ATOM 30541 C C . GLN K 1 5 ? 135.559 184.129 147.703 1.00 43.10 ? 5 GLN K C 1 +ATOM 30542 O O . GLN K 1 5 ? 136.371 184.753 147.014 1.00 41.11 ? 5 GLN K O 1 +ATOM 30543 C CB . GLN K 1 5 ? 136.908 182.000 147.699 1.00 41.14 ? 5 GLN K CB 1 +ATOM 30544 C CG . GLN K 1 5 ? 137.762 182.519 148.841 1.00 44.68 ? 5 GLN K CG 1 +ATOM 30545 C CD . GLN K 1 5 ? 138.902 181.586 149.179 1.00 49.24 ? 5 GLN K CD 1 +ATOM 30546 O OE1 . GLN K 1 5 ? 138.990 180.480 148.649 1.00 53.28 ? 5 GLN K OE1 1 +ATOM 30547 N NE2 . GLN K 1 5 ? 139.783 182.026 150.068 1.00 47.96 ? 5 GLN K NE2 1 +ATOM 30548 N N . GLY K 1 6 ? 134.691 184.717 148.523 1.00 55.75 ? 6 GLY K N 1 +ATOM 30549 C CA . GLY K 1 6 ? 134.613 186.161 148.591 1.00 60.09 ? 6 GLY K CA 1 +ATOM 30550 C C . GLY K 1 6 ? 133.974 186.811 147.388 1.00 62.22 ? 6 GLY K C 1 +ATOM 30551 O O . GLY K 1 6 ? 134.210 187.995 147.138 1.00 64.76 ? 6 GLY K O 1 +ATOM 30552 N N . GLY K 1 7 ? 133.169 186.070 146.632 1.00 62.60 ? 7 GLY K N 1 +ATOM 30553 C CA . GLY K 1 7 ? 132.539 186.604 145.443 1.00 62.85 ? 7 GLY K CA 1 +ATOM 30554 C C . GLY K 1 7 ? 133.360 186.506 144.179 1.00 61.03 ? 7 GLY K C 1 +ATOM 30555 O O . GLY K 1 7 ? 133.046 187.193 143.201 1.00 63.82 ? 7 GLY K O 1 +ATOM 30556 N N . ASN K 1 8 ? 134.402 185.678 144.164 1.00 50.64 ? 8 ASN K N 1 +ATOM 30557 C CA . ASN K 1 8 ? 135.276 185.529 143.011 1.00 50.33 ? 8 ASN K CA 1 +ATOM 30558 C C . ASN K 1 8 ? 135.415 184.056 142.656 1.00 51.42 ? 8 ASN K C 1 +ATOM 30559 O O . ASN K 1 8 ? 135.496 183.201 143.543 1.00 57.73 ? 8 ASN K O 1 +ATOM 30560 C CB . ASN K 1 8 ? 136.657 186.132 143.283 1.00 54.08 ? 8 ASN K CB 1 +ATOM 30561 C CG . ASN K 1 8 ? 136.605 187.629 143.513 1.00 61.08 ? 8 ASN K CG 1 +ATOM 30562 O OD1 . ASN K 1 8 ? 135.910 188.355 142.801 1.00 64.62 ? 8 ASN K OD1 1 +ATOM 30563 N ND2 . ASN K 1 8 ? 137.340 188.100 144.513 1.00 57.64 ? 8 ASN K ND2 1 +ATOM 30564 N N . LYS K 1 9 ? 135.441 183.766 141.358 1.00 44.89 ? 9 LYS K N 1 +ATOM 30565 C CA . LYS K 1 9 ? 135.608 182.393 140.902 1.00 47.75 ? 9 LYS K CA 1 +ATOM 30566 C C . LYS K 1 9 ? 137.034 181.915 141.153 1.00 53.11 ? 9 LYS K C 1 +ATOM 30567 O O . LYS K 1 9 ? 137.997 182.668 140.990 1.00 58.07 ? 9 LYS K O 1 +ATOM 30568 C CB . LYS K 1 9 ? 135.270 182.283 139.416 1.00 50.02 ? 9 LYS K CB 1 +ATOM 30569 C CG . LYS K 1 9 ? 135.293 180.864 138.870 1.00 53.50 ? 9 LYS K CG 1 +ATOM 30570 C CD . LYS K 1 9 ? 134.970 180.835 137.388 1.00 54.25 ? 9 LYS K CD 1 +ATOM 30571 C CE . LYS K 1 9 ? 133.494 181.080 137.146 1.00 55.97 ? 9 LYS K CE 1 +ATOM 30572 N NZ . LYS K 1 9 ? 132.671 179.941 137.640 1.00 55.34 1 9 LYS K NZ 1 +ATOM 30573 N N . LEU K 1 10 ? 137.164 180.650 141.552 1.00 49.80 ? 10 LEU K N 1 +ATOM 30574 C CA . LEU K 1 10 ? 138.451 180.050 141.865 1.00 48.79 ? 10 LEU K CA 1 +ATOM 30575 C C . LEU K 1 10 ? 138.577 178.719 141.139 1.00 48.57 ? 10 LEU K C 1 +ATOM 30576 O O . LEU K 1 10 ? 137.589 178.001 140.967 1.00 54.18 ? 10 LEU K O 1 +ATOM 30577 C CB . LEU K 1 10 ? 138.614 179.857 143.378 1.00 48.48 ? 10 LEU K CB 1 +ATOM 30578 C CG . LEU K 1 10 ? 140.008 179.495 143.889 1.00 53.94 ? 10 LEU K CG 1 +ATOM 30579 C CD1 . LEU K 1 10 ? 141.008 180.575 143.504 1.00 54.07 ? 10 LEU K CD1 1 +ATOM 30580 C CD2 . LEU K 1 10 ? 139.988 179.300 145.396 1.00 45.79 ? 10 LEU K CD2 1 +ATOM 30581 N N . ASN K 1 11 ? 139.795 178.398 140.713 1.00 52.50 ? 11 ASN K N 1 +ATOM 30582 C CA . ASN K 1 11 ? 140.050 177.206 139.916 1.00 49.19 ? 11 ASN K CA 1 +ATOM 30583 C C . ASN K 1 11 ? 140.207 175.988 140.825 1.00 56.08 ? 11 ASN K C 1 +ATOM 30584 O O . ASN K 1 11 ? 139.878 176.017 142.014 1.00 65.35 ? 11 ASN K O 1 +ATOM 30585 C CB . ASN K 1 11 ? 141.271 177.418 139.026 1.00 58.41 ? 11 ASN K CB 1 +ATOM 30586 C CG . ASN K 1 11 ? 142.444 178.014 139.776 1.00 61.65 ? 11 ASN K CG 1 +ATOM 30587 O OD1 . ASN K 1 11 ? 142.416 178.137 141.000 1.00 64.36 ? 11 ASN K OD1 1 +ATOM 30588 N ND2 . ASN K 1 11 ? 143.487 178.383 139.043 1.00 56.33 ? 11 ASN K ND2 1 +ATOM 30589 N N . GLU K 1 12 ? 140.721 174.893 140.261 1.00 64.62 ? 12 GLU K N 1 +ATOM 30590 C CA . GLU K 1 12 ? 140.763 173.614 140.962 1.00 70.17 ? 12 GLU K CA 1 +ATOM 30591 C C . GLU K 1 12 ? 141.967 173.508 141.894 1.00 72.63 ? 12 GLU K C 1 +ATOM 30592 O O . GLU K 1 12 ? 141.817 173.227 143.088 1.00 74.77 ? 12 GLU K O 1 +ATOM 30593 C CB . GLU K 1 12 ? 140.775 172.470 139.945 1.00 66.98 ? 12 GLU K CB 1 +ATOM 30594 C CG . GLU K 1 12 ? 140.773 171.082 140.558 1.00 66.80 ? 12 GLU K CG 1 +ATOM 30595 C CD . GLU K 1 12 ? 139.464 170.750 141.246 1.00 70.16 ? 12 GLU K CD 1 +ATOM 30596 O OE1 . GLU K 1 12 ? 138.424 171.324 140.862 1.00 69.77 ? 12 GLU K OE1 1 +ATOM 30597 O OE2 . GLU K 1 12 ? 139.476 169.911 142.169 1.00 71.95 -1 12 GLU K OE2 1 +ATOM 30598 N N . ASP K 1 13 ? 143.174 173.718 141.360 1.00 67.18 ? 13 ASP K N 1 +ATOM 30599 C CA . ASP K 1 13 ? 144.387 173.452 142.130 1.00 68.51 ? 13 ASP K CA 1 +ATOM 30600 C C . ASP K 1 13 ? 144.524 174.394 143.322 1.00 68.80 ? 13 ASP K C 1 +ATOM 30601 O O . ASP K 1 13 ? 144.965 173.978 144.401 1.00 71.23 ? 13 ASP K O 1 +ATOM 30602 C CB . ASP K 1 13 ? 145.612 173.546 141.224 1.00 68.68 ? 13 ASP K CB 1 +ATOM 30603 C CG . ASP K 1 13 ? 145.836 172.281 140.423 1.00 69.47 ? 13 ASP K CG 1 +ATOM 30604 O OD1 . ASP K 1 13 ? 145.415 171.205 140.893 1.00 69.87 ? 13 ASP K OD1 1 +ATOM 30605 O OD2 . ASP K 1 13 ? 146.434 172.360 139.330 1.00 71.26 -1 13 ASP K OD2 1 +ATOM 30606 N N . ASP K 1 14 ? 144.174 175.670 143.145 1.00 61.08 ? 14 ASP K N 1 +ATOM 30607 C CA . ASP K 1 14 ? 144.218 176.596 144.272 1.00 62.27 ? 14 ASP K CA 1 +ATOM 30608 C C . ASP K 1 14 ? 143.252 176.166 145.366 1.00 63.44 ? 14 ASP K C 1 +ATOM 30609 O O . ASP K 1 14 ? 143.578 176.232 146.557 1.00 70.50 ? 14 ASP K O 1 +ATOM 30610 C CB . ASP K 1 14 ? 143.904 178.017 143.807 1.00 68.12 ? 14 ASP K CB 1 +ATOM 30611 C CG . ASP K 1 14 ? 144.952 178.566 142.859 1.00 73.64 ? 14 ASP K CG 1 +ATOM 30612 O OD1 . ASP K 1 14 ? 146.107 178.093 142.906 1.00 68.76 ? 14 ASP K OD1 1 +ATOM 30613 O OD2 . ASP K 1 14 ? 144.619 179.475 142.069 1.00 72.10 -1 14 ASP K OD2 1 +ATOM 30614 N N . PHE K 1 15 ? 142.058 175.712 144.978 1.00 50.60 ? 15 PHE K N 1 +ATOM 30615 C CA . PHE K 1 15 ? 141.100 175.210 145.956 1.00 52.15 ? 15 PHE K CA 1 +ATOM 30616 C C . PHE K 1 15 ? 141.639 173.976 146.671 1.00 60.23 ? 15 PHE K C 1 +ATOM 30617 O O . PHE K 1 15 ? 141.450 173.823 147.883 1.00 63.21 ? 15 PHE K O 1 +ATOM 30618 C CB . PHE K 1 15 ? 139.772 174.898 145.269 1.00 54.15 ? 15 PHE K CB 1 +ATOM 30619 C CG . PHE K 1 15 ? 138.831 174.082 146.108 1.00 58.24 ? 15 PHE K CG 1 +ATOM 30620 C CD1 . PHE K 1 15 ? 138.244 174.623 147.237 1.00 57.41 ? 15 PHE K CD1 1 +ATOM 30621 C CD2 . PHE K 1 15 ? 138.533 172.773 145.767 1.00 58.18 ? 15 PHE K CD2 1 +ATOM 30622 C CE1 . PHE K 1 15 ? 137.375 173.877 148.009 1.00 58.66 ? 15 PHE K CE1 1 +ATOM 30623 C CE2 . PHE K 1 15 ? 137.667 172.021 146.538 1.00 55.91 ? 15 PHE K CE2 1 +ATOM 30624 C CZ . PHE K 1 15 ? 137.088 172.574 147.659 1.00 57.04 ? 15 PHE K CZ 1 +ATOM 30625 N N . ARG K 1 16 ? 142.307 173.081 145.937 1.00 55.74 ? 16 ARG K N 1 +ATOM 30626 C CA . ARG K 1 16 ? 142.872 171.889 146.567 1.00 47.13 ? 16 ARG K CA 1 +ATOM 30627 C C . ARG K 1 16 ? 143.950 172.256 147.576 1.00 51.48 ? 16 ARG K C 1 +ATOM 30628 O O . ARG K 1 16 ? 144.000 171.692 148.676 1.00 62.26 ? 16 ARG K O 1 +ATOM 30629 C CB . ARG K 1 16 ? 143.435 170.938 145.511 1.00 44.59 ? 16 ARG K CB 1 +ATOM 30630 C CG . ARG K 1 16 ? 142.411 170.419 144.521 1.00 53.83 ? 16 ARG K CG 1 +ATOM 30631 C CD . ARG K 1 16 ? 142.988 169.304 143.661 1.00 57.15 ? 16 ARG K CD 1 +ATOM 30632 N NE . ARG K 1 16 ? 142.722 167.986 144.225 1.00 59.90 ? 16 ARG K NE 1 +ATOM 30633 C CZ . ARG K 1 16 ? 141.720 167.201 143.854 1.00 58.53 ? 16 ARG K CZ 1 +ATOM 30634 N NH1 . ARG K 1 16 ? 140.865 167.569 142.914 1.00 56.19 1 16 ARG K NH1 1 +ATOM 30635 N NH2 . ARG K 1 16 ? 141.569 166.018 144.442 1.00 56.84 ? 16 ARG K NH2 1 +ATOM 30636 N N . SER K 1 17 ? 144.824 173.200 147.221 1.00 46.38 ? 17 SER K N 1 +ATOM 30637 C CA . SER K 1 17 ? 145.860 173.630 148.157 1.00 45.42 ? 17 SER K CA 1 +ATOM 30638 C C . SER K 1 17 ? 145.254 174.321 149.373 1.00 50.12 ? 17 SER K C 1 +ATOM 30639 O O . SER K 1 17 ? 145.732 174.141 150.500 1.00 52.60 ? 17 SER K O 1 +ATOM 30640 C CB . SER K 1 17 ? 146.858 174.550 147.457 1.00 46.18 ? 17 SER K CB 1 +ATOM 30641 O OG . SER K 1 17 ? 148.027 174.714 148.240 1.00 45.73 ? 17 SER K OG 1 +ATOM 30642 N N . HIS K 1 18 ? 144.203 175.120 149.163 1.00 54.75 ? 18 HIS K N 1 +ATOM 30643 C CA . HIS K 1 18 ? 143.505 175.751 150.278 1.00 49.81 ? 18 HIS K CA 1 +ATOM 30644 C C . HIS K 1 18 ? 142.899 174.709 151.210 1.00 56.77 ? 18 HIS K C 1 +ATOM 30645 O O . HIS K 1 18 ? 142.955 174.854 152.438 1.00 62.64 ? 18 HIS K O 1 +ATOM 30646 C CB . HIS K 1 18 ? 142.422 176.688 149.742 1.00 51.46 ? 18 HIS K CB 1 +ATOM 30647 C CG . HIS K 1 18 ? 141.645 177.395 150.808 1.00 52.79 ? 18 HIS K CG 1 +ATOM 30648 N ND1 . HIS K 1 18 ? 142.245 178.094 151.833 1.00 51.11 ? 18 HIS K ND1 1 +ATOM 30649 C CD2 . HIS K 1 18 ? 140.310 177.518 150.999 1.00 55.39 ? 18 HIS K CD2 1 +ATOM 30650 C CE1 . HIS K 1 18 ? 141.313 178.614 152.612 1.00 56.63 ? 18 HIS K CE1 1 +ATOM 30651 N NE2 . HIS K 1 18 ? 140.130 178.279 152.128 1.00 56.80 ? 18 HIS K NE2 1 +ATOM 30652 N N . VAL K 1 19 ? 142.308 173.656 150.643 1.00 45.90 ? 19 VAL K N 1 +ATOM 30653 C CA . VAL K 1 19 ? 141.746 172.582 151.457 1.00 38.95 ? 19 VAL K CA 1 +ATOM 30654 C C . VAL K 1 19 ? 142.846 171.886 152.248 1.00 43.08 ? 19 VAL K C 1 +ATOM 30655 O O . VAL K 1 19 ? 142.698 171.609 153.444 1.00 50.03 ? 19 VAL K O 1 +ATOM 30656 C CB . VAL K 1 19 ? 140.972 171.589 150.573 1.00 42.57 ? 19 VAL K CB 1 +ATOM 30657 C CG1 . VAL K 1 19 ? 140.681 170.309 151.334 1.00 46.04 ? 19 VAL K CG1 1 +ATOM 30658 C CG2 . VAL K 1 19 ? 139.686 172.219 150.077 1.00 50.24 ? 19 VAL K CG2 1 +ATOM 30659 N N . TYR K 1 20 ? 143.972 171.597 151.589 1.00 41.70 ? 20 TYR K N 1 +ATOM 30660 C CA . TYR K 1 20 ? 145.073 170.924 152.270 1.00 40.41 ? 20 TYR K CA 1 +ATOM 30661 C C . TYR K 1 20 ? 145.613 171.765 153.420 1.00 42.78 ? 20 TYR K C 1 +ATOM 30662 O O . TYR K 1 20 ? 145.914 171.235 154.496 1.00 50.23 ? 20 TYR K O 1 +ATOM 30663 C CB . TYR K 1 20 ? 146.192 170.604 151.281 1.00 44.34 ? 20 TYR K CB 1 +ATOM 30664 C CG . TYR K 1 20 ? 147.539 170.416 151.942 1.00 49.90 ? 20 TYR K CG 1 +ATOM 30665 C CD1 . TYR K 1 20 ? 147.766 169.361 152.818 1.00 46.25 ? 20 TYR K CD1 1 +ATOM 30666 C CD2 . TYR K 1 20 ? 148.579 171.306 151.704 1.00 50.60 ? 20 TYR K CD2 1 +ATOM 30667 C CE1 . TYR K 1 20 ? 148.993 169.193 153.429 1.00 40.25 ? 20 TYR K CE1 1 +ATOM 30668 C CE2 . TYR K 1 20 ? 149.810 171.144 152.311 1.00 51.44 ? 20 TYR K CE2 1 +ATOM 30669 C CZ . TYR K 1 20 ? 150.010 170.086 153.172 1.00 51.04 ? 20 TYR K CZ 1 +ATOM 30670 O OH . TYR K 1 20 ? 151.235 169.921 153.777 1.00 52.49 ? 20 TYR K OH 1 +ATOM 30671 N N . SER K 1 21 ? 145.744 173.077 153.214 1.00 31.16 ? 21 SER K N 1 +ATOM 30672 C CA . SER K 1 21 ? 146.305 173.931 154.255 1.00 29.71 ? 21 SER K CA 1 +ATOM 30673 C C . SER K 1 21 ? 145.410 173.999 155.486 1.00 30.27 ? 21 SER K C 1 +ATOM 30674 O O . SER K 1 21 ? 145.903 174.213 156.598 1.00 35.87 ? 21 SER K O 1 +ATOM 30675 C CB . SER K 1 21 ? 146.550 175.334 153.705 1.00 37.87 ? 21 SER K CB 1 +ATOM 30676 O OG . SER K 1 21 ? 147.090 176.181 154.702 1.00 47.18 ? 21 SER K OG 1 +ATOM 30677 N N . LEU K 1 22 ? 144.098 173.827 155.313 1.00 43.15 ? 22 LEU K N 1 +ATOM 30678 C CA . LEU K 1 22 ? 143.180 173.927 156.442 1.00 45.50 ? 22 LEU K CA 1 +ATOM 30679 C C . LEU K 1 22 ? 143.210 172.690 157.331 1.00 48.90 ? 22 LEU K C 1 +ATOM 30680 O O . LEU K 1 22 ? 143.001 172.804 158.544 1.00 52.00 ? 22 LEU K O 1 +ATOM 30681 C CB . LEU K 1 22 ? 141.753 174.166 155.944 1.00 51.46 ? 22 LEU K CB 1 +ATOM 30682 C CG . LEU K 1 22 ? 141.374 175.582 155.503 1.00 50.33 ? 22 LEU K CG 1 +ATOM 30683 C CD1 . LEU K 1 22 ? 139.876 175.677 155.257 1.00 49.54 ? 22 LEU K CD1 1 +ATOM 30684 C CD2 . LEU K 1 22 ? 141.815 176.615 156.531 1.00 45.06 ? 22 LEU K CD2 1 +ATOM 30685 N N . CYS K 1 23 ? 143.464 171.510 156.758 1.00 53.84 ? 23 CYS K N 1 +ATOM 30686 C CA . CYS K 1 23 ? 143.371 170.262 157.509 1.00 48.44 ? 23 CYS K CA 1 +ATOM 30687 C C . CYS K 1 23 ? 144.454 170.115 158.568 1.00 47.70 ? 23 CYS K C 1 +ATOM 30688 O O . CYS K 1 23 ? 144.343 169.226 159.419 1.00 44.94 ? 23 CYS K O 1 +ATOM 30689 C CB . CYS K 1 23 ? 143.431 169.066 156.555 1.00 35.77 ? 23 CYS K CB 1 +ATOM 30690 S SG . CYS K 1 23 ? 141.952 168.828 155.552 1.00 60.08 ? 23 CYS K SG 1 +ATOM 30691 N N . GLN K 1 24 ? 145.487 170.953 158.545 1.00 51.90 ? 24 GLN K N 1 +ATOM 30692 C CA . GLN K 1 24 ? 146.597 170.861 159.480 1.00 46.48 ? 24 GLN K CA 1 +ATOM 30693 C C . GLN K 1 24 ? 146.491 171.856 160.628 1.00 52.77 ? 24 GLN K C 1 +ATOM 30694 O O . GLN K 1 24 ? 147.485 172.093 161.321 1.00 58.68 ? 24 GLN K O 1 +ATOM 30695 C CB . GLN K 1 24 ? 147.923 171.050 158.742 1.00 47.47 ? 24 GLN K CB 1 +ATOM 30696 C CG . GLN K 1 24 ? 148.195 169.997 157.679 1.00 54.10 ? 24 GLN K CG 1 +ATOM 30697 C CD . GLN K 1 24 ? 148.464 168.625 158.270 1.00 61.58 ? 24 GLN K CD 1 +ATOM 30698 O OE1 . GLN K 1 24 ? 149.130 168.499 159.298 1.00 59.36 ? 24 GLN K OE1 1 +ATOM 30699 N NE2 . GLN K 1 24 ? 147.947 167.588 157.620 1.00 60.71 ? 24 GLN K NE2 1 +ATOM 30700 N N . LEU K 1 25 ? 145.320 172.448 160.840 1.00 54.87 ? 25 LEU K N 1 +ATOM 30701 C CA . LEU K 1 25 ? 145.127 173.397 161.929 1.00 54.53 ? 25 LEU K CA 1 +ATOM 30702 C C . LEU K 1 25 ? 144.972 172.641 163.249 1.00 55.12 ? 25 LEU K C 1 +ATOM 30703 O O . LEU K 1 25 ? 145.098 171.415 163.314 1.00 63.04 ? 25 LEU K O 1 +ATOM 30704 C CB . LEU K 1 25 ? 143.930 174.297 161.640 1.00 52.15 ? 25 LEU K CB 1 +ATOM 30705 C CG . LEU K 1 25 ? 144.180 175.486 160.713 1.00 49.79 ? 25 LEU K CG 1 +ATOM 30706 C CD1 . LEU K 1 25 ? 142.867 176.052 160.212 1.00 52.21 ? 25 LEU K CD1 1 +ATOM 30707 C CD2 . LEU K 1 25 ? 144.986 176.555 161.429 1.00 51.06 ? 25 LEU K CD2 1 +ATOM 30708 N N . ASP K 1 26 ? 144.695 173.377 164.327 1.00 52.61 ? 26 ASP K N 1 +ATOM 30709 C CA . ASP K 1 26 ? 144.602 172.755 165.644 1.00 53.32 ? 26 ASP K CA 1 +ATOM 30710 C C . ASP K 1 26 ? 143.321 171.943 165.796 1.00 57.79 ? 26 ASP K C 1 +ATOM 30711 O O . ASP K 1 26 ? 143.338 170.855 166.383 1.00 59.91 ? 26 ASP K O 1 +ATOM 30712 C CB . ASP K 1 26 ? 144.692 173.823 166.731 1.00 51.93 ? 26 ASP K CB 1 +ATOM 30713 C CG . ASP K 1 26 ? 146.098 174.343 166.914 1.00 58.66 ? 26 ASP K CG 1 +ATOM 30714 O OD1 . ASP K 1 26 ? 147.049 173.595 166.610 1.00 63.16 ? 26 ASP K OD1 1 +ATOM 30715 O OD2 . ASP K 1 26 ? 146.252 175.499 167.359 1.00 61.31 -1 26 ASP K OD2 1 +ATOM 30716 N N . ASN K 1 27 ? 142.206 172.447 165.276 1.00 51.01 ? 27 ASN K N 1 +ATOM 30717 C CA . ASN K 1 27 ? 140.903 171.820 165.451 1.00 40.67 ? 27 ASN K CA 1 +ATOM 30718 C C . ASN K 1 27 ? 140.292 171.512 164.092 1.00 43.07 ? 27 ASN K C 1 +ATOM 30719 O O . ASN K 1 27 ? 140.261 172.377 163.211 1.00 46.67 ? 27 ASN K O 1 +ATOM 30720 C CB . ASN K 1 27 ? 139.973 172.721 166.263 1.00 39.26 ? 27 ASN K CB 1 +ATOM 30721 C CG . ASN K 1 27 ? 140.644 173.281 167.500 1.00 44.22 ? 27 ASN K CG 1 +ATOM 30722 O OD1 . ASN K 1 27 ? 140.816 174.491 167.635 1.00 44.95 ? 27 ASN K OD1 1 +ATOM 30723 N ND2 . ASN K 1 27 ? 141.031 172.397 168.411 1.00 49.50 ? 27 ASN K ND2 1 +ATOM 30724 N N . VAL K 1 28 ? 139.810 170.282 163.928 1.00 30.44 ? 28 VAL K N 1 +ATOM 30725 C CA . VAL K 1 28 ? 139.173 169.829 162.697 1.00 22.25 ? 28 VAL K CA 1 +ATOM 30726 C C . VAL K 1 28 ? 137.830 169.206 163.050 1.00 29.38 ? 28 VAL K C 1 +ATOM 30727 O O . VAL K 1 28 ? 137.752 168.358 163.945 1.00 38.75 ? 28 VAL K O 1 +ATOM 30728 C CB . VAL K 1 28 ? 140.052 168.817 161.937 1.00 22.44 ? 28 VAL K CB 1 +ATOM 30729 C CG1 . VAL K 1 28 ? 139.307 168.261 160.737 1.00 31.69 ? 28 VAL K CG1 1 +ATOM 30730 C CG2 . VAL K 1 28 ? 141.346 169.466 161.501 1.00 31.28 ? 28 VAL K CG2 1 +ATOM 30731 N N . GLY K 1 29 ? 136.776 169.623 162.349 1.00 18.11 ? 29 GLY K N 1 +ATOM 30732 C CA . GLY K 1 29 ? 135.459 169.066 162.574 1.00 18.29 ? 29 GLY K CA 1 +ATOM 30733 C C . GLY K 1 29 ? 134.685 168.947 161.277 1.00 26.88 ? 29 GLY K C 1 +ATOM 30734 O O . GLY K 1 29 ? 134.933 169.669 160.308 1.00 37.20 ? 29 GLY K O 1 +ATOM 30735 N N . VAL K 1 30 ? 133.735 168.014 161.275 1.00 17.61 ? 30 VAL K N 1 +ATOM 30736 C CA . VAL K 1 30 ? 132.876 167.759 160.127 1.00 16.64 ? 30 VAL K CA 1 +ATOM 30737 C C . VAL K 1 30 ? 131.424 167.715 160.584 1.00 26.40 ? 30 VAL K C 1 +ATOM 30738 O O . VAL K 1 30 ? 131.114 167.278 161.697 1.00 29.82 ? 30 VAL K O 1 +ATOM 30739 C CB . VAL K 1 30 ? 133.257 166.449 159.401 1.00 12.28 ? 30 VAL K CB 1 +ATOM 30740 C CG1 . VAL K 1 30 ? 134.689 166.508 158.910 1.00 14.28 ? 30 VAL K CG1 1 +ATOM 30741 C CG2 . VAL K 1 30 ? 133.069 165.255 160.319 1.00 25.80 ? 30 VAL K CG2 1 +ATOM 30742 N N . LEU K 1 31 ? 130.532 168.194 159.719 1.00 19.71 ? 31 LEU K N 1 +ATOM 30743 C CA . LEU K 1 31 ? 129.094 168.117 159.941 1.00 7.32 ? 31 LEU K CA 1 +ATOM 30744 C C . LEU K 1 31 ? 128.450 167.462 158.730 1.00 20.56 ? 31 LEU K C 1 +ATOM 30745 O O . LEU K 1 31 ? 128.718 167.860 157.592 1.00 32.59 ? 31 LEU K O 1 +ATOM 30746 C CB . LEU K 1 31 ? 128.494 169.506 160.189 1.00 9.22 ? 31 LEU K CB 1 +ATOM 30747 C CG . LEU K 1 31 ? 127.003 169.571 160.529 1.00 22.97 ? 31 LEU K CG 1 +ATOM 30748 C CD1 . LEU K 1 31 ? 126.700 168.766 161.776 1.00 35.88 ? 31 LEU K CD1 1 +ATOM 30749 C CD2 . LEU K 1 31 ? 126.549 171.007 160.705 1.00 24.59 ? 31 LEU K CD2 1 +ATOM 30750 N N . LEU K 1 32 ? 127.607 166.460 158.972 1.00 15.73 ? 32 LEU K N 1 +ATOM 30751 C CA . LEU K 1 32 ? 126.974 165.696 157.907 1.00 14.17 ? 32 LEU K CA 1 +ATOM 30752 C C . LEU K 1 32 ? 125.485 165.556 158.184 1.00 24.71 ? 32 LEU K C 1 +ATOM 30753 O O . LEU K 1 32 ? 125.046 165.588 159.336 1.00 30.27 ? 32 LEU K O 1 +ATOM 30754 C CB . LEU K 1 32 ? 127.611 164.309 157.757 1.00 15.07 ? 32 LEU K CB 1 +ATOM 30755 C CG . LEU K 1 32 ? 129.106 164.288 157.437 1.00 25.90 ? 32 LEU K CG 1 +ATOM 30756 C CD1 . LEU K 1 32 ? 129.771 163.075 158.052 1.00 20.19 ? 32 LEU K CD1 1 +ATOM 30757 C CD2 . LEU K 1 32 ? 129.333 164.327 155.934 1.00 29.17 ? 32 LEU K CD2 1 +ATOM 30758 N N . GLY K 1 33 ? 124.712 165.398 157.111 1.00 28.79 ? 33 GLY K N 1 +ATOM 30759 C CA . GLY K 1 33 ? 123.268 165.334 157.217 1.00 27.76 ? 33 GLY K CA 1 +ATOM 30760 C C . GLY K 1 33 ? 122.656 164.126 156.540 1.00 35.20 ? 33 GLY K C 1 +ATOM 30761 O O . GLY K 1 33 ? 123.317 163.097 156.373 1.00 46.79 ? 33 GLY K O 1 +ATOM 30762 N N . ALA K 1 34 ? 121.388 164.241 156.142 1.00 34.81 ? 34 ALA K N 1 +ATOM 30763 C CA . ALA K 1 34 ? 120.674 163.103 155.575 1.00 35.03 ? 34 ALA K CA 1 +ATOM 30764 C C . ALA K 1 34 ? 121.169 162.728 154.188 1.00 41.09 ? 34 ALA K C 1 +ATOM 30765 O O . ALA K 1 34 ? 120.993 161.577 153.774 1.00 39.83 ? 34 ALA K O 1 +ATOM 30766 C CB . ALA K 1 34 ? 119.175 163.393 155.522 1.00 41.18 ? 34 ALA K CB 1 +ATOM 30767 N N . GLY K 1 35 ? 121.784 163.663 153.462 1.00 51.96 ? 35 GLY K N 1 +ATOM 30768 C CA . GLY K 1 35 ? 122.257 163.365 152.124 1.00 49.96 ? 35 GLY K CA 1 +ATOM 30769 C C . GLY K 1 35 ? 123.456 162.443 152.081 1.00 44.85 ? 35 GLY K C 1 +ATOM 30770 O O . GLY K 1 35 ? 123.704 161.814 151.047 1.00 57.70 ? 35 GLY K O 1 +ATOM 30771 N N . ALA K 1 36 ? 124.209 162.349 153.178 1.00 25.03 ? 36 ALA K N 1 +ATOM 30772 C CA . ALA K 1 36 ? 125.398 161.508 153.191 1.00 29.19 ? 36 ALA K CA 1 +ATOM 30773 C C . ALA K 1 36 ? 125.064 160.023 153.167 1.00 35.71 ? 36 ALA K C 1 +ATOM 30774 O O . ALA K 1 36 ? 125.919 159.217 152.785 1.00 39.87 ? 36 ALA K O 1 +ATOM 30775 C CB . ALA K 1 36 ? 126.252 161.830 154.416 1.00 35.74 ? 36 ALA K CB 1 +ATOM 30776 N N . SER K 1 37 ? 123.852 159.642 153.561 1.00 39.29 ? 37 SER K N 1 +ATOM 30777 C CA . SER K 1 37 ? 123.440 158.246 153.584 1.00 38.19 ? 37 SER K CA 1 +ATOM 30778 C C . SER K 1 37 ? 122.624 157.851 152.361 1.00 41.98 ? 37 SER K C 1 +ATOM 30779 O O . SER K 1 37 ? 122.146 156.715 152.287 1.00 46.64 ? 37 SER K O 1 +ATOM 30780 C CB . SER K 1 37 ? 122.646 157.954 154.858 1.00 44.97 ? 37 SER K CB 1 +ATOM 30781 O OG . SER K 1 37 ? 121.414 158.653 154.862 1.00 49.86 ? 37 SER K OG 1 +ATOM 30782 N N . VAL K 1 38 ? 122.451 158.764 151.402 1.00 42.90 ? 38 VAL K N 1 +ATOM 30783 C CA . VAL K 1 38 ? 121.672 158.454 150.207 1.00 38.91 ? 38 VAL K CA 1 +ATOM 30784 C C . VAL K 1 38 ? 122.361 157.386 149.367 1.00 45.17 ? 38 VAL K C 1 +ATOM 30785 O O . VAL K 1 38 ? 121.697 156.525 148.779 1.00 48.11 ? 38 VAL K O 1 +ATOM 30786 C CB . VAL K 1 38 ? 121.417 159.739 149.398 1.00 35.18 ? 38 VAL K CB 1 +ATOM 30787 C CG1 . VAL K 1 38 ? 120.758 159.416 148.069 1.00 44.45 ? 38 VAL K CG1 1 +ATOM 30788 C CG2 . VAL K 1 38 ? 120.553 160.696 150.196 1.00 40.49 ? 38 VAL K CG2 1 +ATOM 30789 N N . GLY K 1 39 ? 123.693 157.404 149.312 1.00 46.94 ? 39 GLY K N 1 +ATOM 30790 C CA . GLY K 1 39 ? 124.413 156.468 148.469 1.00 45.41 ? 39 GLY K CA 1 +ATOM 30791 C C . GLY K 1 39 ? 124.465 155.054 149.005 1.00 45.43 ? 39 GLY K C 1 +ATOM 30792 O O . GLY K 1 39 ? 124.924 154.152 148.297 1.00 48.01 ? 39 GLY K O 1 +ATOM 30793 N N . CYS K 1 40 ? 124.011 154.837 150.236 1.00 47.56 ? 40 CYS K N 1 +ATOM 30794 C CA . CYS K 1 40 ? 124.035 153.520 150.861 1.00 47.64 ? 40 CYS K CA 1 +ATOM 30795 C C . CYS K 1 40 ? 122.660 153.128 151.391 1.00 51.75 ? 40 CYS K C 1 +ATOM 30796 O O . CYS K 1 40 ? 122.536 152.528 152.460 1.00 54.55 ? 40 CYS K O 1 +ATOM 30797 C CB . CYS K 1 40 ? 125.082 153.464 151.971 1.00 46.59 ? 40 CYS K CB 1 +ATOM 30798 S SG . CYS K 1 40 ? 124.806 154.614 153.335 1.00 61.55 ? 40 CYS K SG 1 +ATOM 30799 N N . GLY K 1 41 ? 121.607 153.463 150.647 1.00 42.17 ? 41 GLY K N 1 +ATOM 30800 C CA . GLY K 1 41 ? 120.273 152.984 150.949 1.00 41.01 ? 41 GLY K CA 1 +ATOM 30801 C C . GLY K 1 41 ? 119.392 153.911 151.756 1.00 42.97 ? 41 GLY K C 1 +ATOM 30802 O O . GLY K 1 41 ? 118.288 153.505 152.139 1.00 44.54 ? 41 GLY K O 1 +ATOM 30803 N N . GLY K 1 42 ? 119.830 155.137 152.030 1.00 39.22 ? 42 GLY K N 1 +ATOM 30804 C CA . GLY K 1 42 ? 119.024 156.070 152.785 1.00 42.22 ? 42 GLY K CA 1 +ATOM 30805 C C . GLY K 1 42 ? 117.971 156.753 151.935 1.00 40.63 ? 42 GLY K C 1 +ATOM 30806 O O . GLY K 1 42 ? 117.850 156.534 150.730 1.00 45.67 ? 42 GLY K O 1 +ATOM 30807 N N . LYS K 1 43 ? 117.215 157.651 152.555 1.00 41.93 ? 43 LYS K N 1 +ATOM 30808 C CA . LYS K 1 43 ? 116.130 158.361 151.852 1.00 41.85 ? 43 LYS K CA 1 +ATOM 30809 C C . LYS K 1 43 ? 115.962 159.773 152.385 1.00 42.39 ? 43 LYS K C 1 +ATOM 30810 O O . LYS K 1 43 ? 115.378 159.915 153.450 1.00 47.95 ? 43 LYS K O 1 +ATOM 30811 C CB . LYS K 1 43 ? 114.787 157.673 152.055 1.00 44.87 ? 43 LYS K CB 1 +ATOM 30812 C CG . LYS K 1 43 ? 114.517 156.468 151.167 1.00 52.69 ? 43 LYS K CG 1 +ATOM 30813 C CD . LYS K 1 43 ? 113.107 155.948 151.317 1.00 51.37 ? 43 LYS K CD 1 +ATOM 30814 C CE . LYS K 1 43 ? 112.892 154.615 150.636 1.00 51.68 ? 43 LYS K CE 1 +ATOM 30815 N NZ . LYS K 1 43 ? 111.511 154.118 150.838 1.00 49.32 1 43 LYS K NZ 1 +ATOM 30816 N N . THR K 1 44 ? 116.408 160.781 151.655 1.00 49.91 ? 44 THR K N 1 +ATOM 30817 C CA . THR K 1 44 ? 116.134 162.194 152.008 1.00 50.38 ? 44 THR K CA 1 +ATOM 30818 C C . THR K 1 44 ? 114.649 162.339 152.302 1.00 54.67 ? 44 THR K C 1 +ATOM 30819 O O . THR K 1 44 ? 113.868 161.565 151.742 1.00 59.28 ? 44 THR K O 1 +ATOM 30820 C CB . THR K 1 44 ? 116.553 163.129 150.874 1.00 53.54 ? 44 THR K CB 1 +ATOM 30821 O OG1 . THR K 1 44 ? 117.976 163.080 150.787 1.00 60.23 ? 44 THR K OG1 1 +ATOM 30822 C CG2 . THR K 1 44 ? 116.114 164.564 151.065 1.00 53.77 ? 44 THR K CG2 1 +ATOM 30823 N N . MET K 1 45 ? 114.259 163.334 153.082 1.00 54.27 ? 45 MET K N 1 +ATOM 30824 C CA . MET K 1 45 ? 112.860 163.432 153.562 1.00 54.15 ? 45 MET K CA 1 +ATOM 30825 C C . MET K 1 45 ? 111.818 163.719 152.488 1.00 56.12 ? 45 MET K C 1 +ATOM 30826 O O . MET K 1 45 ? 110.724 163.163 152.623 1.00 62.55 ? 45 MET K O 1 +ATOM 30827 C CB . MET K 1 45 ? 112.760 164.509 154.636 1.00 56.16 ? 45 MET K CB 1 +ATOM 30828 C CG . MET K 1 45 ? 113.459 164.188 155.919 1.00 58.00 ? 45 MET K CG 1 +ATOM 30829 S SD . MET K 1 45 ? 113.278 165.631 156.985 1.00 64.50 ? 45 MET K SD 1 +ATOM 30830 C CE . MET K 1 45 ? 111.539 165.499 157.396 1.00 57.38 ? 45 MET K CE 1 +ATOM 30831 N N . LYS K 1 46 ? 112.095 164.546 151.494 1.00 43.63 ? 46 LYS K N 1 +ATOM 30832 C CA . LYS K 1 46 ? 110.998 164.829 150.538 1.00 39.72 ? 46 LYS K CA 1 +ATOM 30833 C C . LYS K 1 46 ? 110.518 163.489 149.983 1.00 51.74 ? 46 LYS K C 1 +ATOM 30834 O O . LYS K 1 46 ? 109.383 163.457 149.493 1.00 61.30 ? 46 LYS K O 1 +ATOM 30835 C CB . LYS K 1 46 ? 111.408 165.829 149.465 1.00 41.12 ? 46 LYS K CB 1 +ATOM 30836 C CG . LYS K 1 46 ? 111.947 167.161 149.955 1.00 44.84 ? 46 LYS K CG 1 +ATOM 30837 C CD . LYS K 1 46 ? 112.107 168.119 148.803 1.00 47.62 ? 46 LYS K CD 1 +ATOM 30838 C CE . LYS K 1 46 ? 112.474 167.405 147.522 1.00 47.46 ? 46 LYS K CE 1 +ATOM 30839 N NZ . LYS K 1 46 ? 112.387 168.302 146.348 1.00 47.66 1 46 LYS K NZ 1 +ATOM 30840 N N . ASP K 1 47 ? 111.308 162.424 150.072 1.00 54.63 ? 47 ASP K N 1 +ATOM 30841 C CA . ASP K 1 47 ? 110.874 161.080 149.710 1.00 55.69 ? 47 ASP K CA 1 +ATOM 30842 C C . ASP K 1 47 ? 109.996 160.473 150.797 1.00 54.76 ? 47 ASP K C 1 +ATOM 30843 O O . ASP K 1 47 ? 108.994 159.810 150.500 1.00 51.08 ? 47 ASP K O 1 +ATOM 30844 C CB . ASP K 1 47 ? 112.091 160.194 149.445 1.00 58.12 ? 47 ASP K CB 1 +ATOM 30845 C CG . ASP K 1 47 ? 112.858 160.613 148.206 1.00 60.41 ? 47 ASP K CG 1 +ATOM 30846 O OD1 . ASP K 1 47 ? 112.228 161.136 147.263 1.00 61.64 ? 47 ASP K OD1 1 +ATOM 30847 O OD2 . ASP K 1 47 ? 114.092 160.424 148.177 1.00 57.63 -1 47 ASP K OD2 1 +ATOM 30848 N N . VAL K 1 48 ? 110.356 160.693 152.063 1.00 56.79 ? 48 VAL K N 1 +ATOM 30849 C CA . VAL K 1 48 ? 109.567 160.161 153.172 1.00 55.92 ? 48 VAL K CA 1 +ATOM 30850 C C . VAL K 1 48 ? 108.171 160.771 153.169 1.00 58.50 ? 48 VAL K C 1 +ATOM 30851 O O . VAL K 1 48 ? 107.164 160.070 153.335 1.00 62.87 ? 48 VAL K O 1 +ATOM 30852 C CB . VAL K 1 48 ? 110.290 160.412 154.508 1.00 53.14 ? 48 VAL K CB 1 +ATOM 30853 C CG1 . VAL K 1 48 ? 109.433 159.946 155.672 1.00 55.11 ? 48 VAL K CG1 1 +ATOM 30854 C CG2 . VAL K 1 48 ? 111.641 159.718 154.520 1.00 56.89 ? 48 VAL K CG2 1 +ATOM 30855 N N . TRP K 1 49 ? 108.091 162.091 152.984 1.00 55.21 ? 49 TRP K N 1 +ATOM 30856 C CA . TRP K 1 49 ? 106.787 162.746 152.965 1.00 51.47 ? 49 TRP K CA 1 +ATOM 30857 C C . TRP K 1 49 ? 105.954 162.279 151.779 1.00 55.79 ? 49 TRP K C 1 +ATOM 30858 O O . TRP K 1 49 ? 104.739 162.079 151.905 1.00 64.62 ? 49 TRP K O 1 +ATOM 30859 C CB . TRP K 1 49 ? 106.951 164.264 152.936 1.00 51.32 ? 49 TRP K CB 1 +ATOM 30860 C CG . TRP K 1 49 ? 105.650 165.000 153.038 1.00 57.19 ? 49 TRP K CG 1 +ATOM 30861 C CD1 . TRP K 1 49 ? 105.154 165.911 152.156 1.00 62.42 ? 49 TRP K CD1 1 +ATOM 30862 C CD2 . TRP K 1 49 ? 104.690 164.905 154.097 1.00 55.09 ? 49 TRP K CD2 1 +ATOM 30863 N NE1 . TRP K 1 49 ? 103.938 166.378 152.590 1.00 64.02 ? 49 TRP K NE1 1 +ATOM 30864 C CE2 . TRP K 1 49 ? 103.632 165.777 153.782 1.00 54.55 ? 49 TRP K CE2 1 +ATOM 30865 C CE3 . TRP K 1 49 ? 104.621 164.163 155.280 1.00 60.12 ? 49 TRP K CE3 1 +ATOM 30866 C CZ2 . TRP K 1 49 ? 102.521 165.928 154.603 1.00 53.62 ? 49 TRP K CZ2 1 +ATOM 30867 C CZ3 . TRP K 1 49 ? 103.517 164.315 156.093 1.00 59.78 ? 49 TRP K CZ3 1 +ATOM 30868 C CH2 . TRP K 1 49 ? 102.481 165.189 155.751 1.00 55.98 ? 49 TRP K CH2 1 +ATOM 30869 N N . LYS K 1 50 ? 106.585 162.108 150.615 1.00 52.20 ? 50 LYS K N 1 +ATOM 30870 C CA . LYS K 1 50 ? 105.857 161.617 149.450 1.00 54.74 ? 50 LYS K CA 1 +ATOM 30871 C C . LYS K 1 50 ? 105.319 160.213 149.686 1.00 59.06 ? 50 LYS K C 1 +ATOM 30872 O O . LYS K 1 50 ? 104.179 159.909 149.317 1.00 63.97 ? 50 LYS K O 1 +ATOM 30873 C CB . LYS K 1 50 ? 106.752 161.648 148.211 1.00 58.99 ? 50 LYS K CB 1 +ATOM 30874 C CG . LYS K 1 50 ? 106.874 163.018 147.560 1.00 61.68 ? 50 LYS K CG 1 +ATOM 30875 C CD . LYS K 1 50 ? 107.743 162.957 146.313 1.00 60.50 ? 50 LYS K CD 1 +ATOM 30876 C CE . LYS K 1 50 ? 107.926 164.330 145.688 1.00 60.83 ? 50 LYS K CE 1 +ATOM 30877 N NZ . LYS K 1 50 ? 106.653 164.852 145.121 1.00 61.62 1 50 LYS K NZ 1 +ATOM 30878 N N . SER K 1 51 ? 106.125 159.341 150.298 1.00 58.93 ? 51 SER K N 1 +ATOM 30879 C CA . SER K 1 51 ? 105.657 157.989 150.591 1.00 55.84 ? 51 SER K CA 1 +ATOM 30880 C C . SER K 1 51 ? 104.496 158.007 151.578 1.00 52.57 ? 51 SER K C 1 +ATOM 30881 O O . SER K 1 51 ? 103.516 157.270 151.408 1.00 53.49 ? 51 SER K O 1 +ATOM 30882 C CB . SER K 1 51 ? 106.808 157.139 151.128 1.00 53.13 ? 51 SER K CB 1 +ATOM 30883 O OG . SER K 1 51 ? 106.372 155.824 151.423 1.00 53.57 ? 51 SER K OG 1 +ATOM 30884 N N . PHE K 1 52 ? 104.587 158.845 152.615 1.00 57.38 ? 52 PHE K N 1 +ATOM 30885 C CA . PHE K 1 52 ? 103.494 158.941 153.580 1.00 58.08 ? 52 PHE K CA 1 +ATOM 30886 C C . PHE K 1 52 ? 102.216 159.449 152.923 1.00 58.16 ? 52 PHE K C 1 +ATOM 30887 O O . PHE K 1 52 ? 101.123 158.941 153.199 1.00 58.22 ? 52 PHE K O 1 +ATOM 30888 C CB . PHE K 1 52 ? 103.895 159.851 154.741 1.00 59.36 ? 52 PHE K CB 1 +ATOM 30889 C CG . PHE K 1 52 ? 102.781 160.123 155.714 1.00 59.55 ? 52 PHE K CG 1 +ATOM 30890 C CD1 . PHE K 1 52 ? 102.438 159.189 156.676 1.00 59.04 ? 52 PHE K CD1 1 +ATOM 30891 C CD2 . PHE K 1 52 ? 102.079 161.315 155.666 1.00 58.18 ? 52 PHE K CD2 1 +ATOM 30892 C CE1 . PHE K 1 52 ? 101.416 159.439 157.569 1.00 61.02 ? 52 PHE K CE1 1 +ATOM 30893 C CE2 . PHE K 1 52 ? 101.057 161.571 156.555 1.00 55.15 ? 52 PHE K CE2 1 +ATOM 30894 C CZ . PHE K 1 52 ? 100.724 160.632 157.508 1.00 60.56 ? 52 PHE K CZ 1 +ATOM 30895 N N . LYS K 1 53 ? 102.333 160.457 152.054 1.00 57.66 ? 53 LYS K N 1 +ATOM 30896 C CA . LYS K 1 53 ? 101.158 160.993 151.375 1.00 55.44 ? 53 LYS K CA 1 +ATOM 30897 C C . LYS K 1 53 ? 100.561 159.986 150.403 1.00 54.20 ? 53 LYS K C 1 +ATOM 30898 O O . LYS K 1 53 ? 99.334 159.904 150.274 1.00 56.02 ? 53 LYS K O 1 +ATOM 30899 C CB . LYS K 1 53 ? 101.522 162.293 150.655 1.00 55.90 ? 53 LYS K CB 1 +ATOM 30900 C CG . LYS K 1 53 ? 100.528 162.728 149.592 1.00 58.71 ? 53 LYS K CG 1 +ATOM 30901 C CD . LYS K 1 53 ? 100.822 164.135 149.089 1.00 58.69 ? 53 LYS K CD 1 +ATOM 30902 C CE . LYS K 1 53 ? 102.294 164.323 148.769 1.00 54.89 ? 53 LYS K CE 1 +ATOM 30903 N NZ . LYS K 1 53 ? 102.672 165.760 148.724 1.00 55.24 1 53 LYS K NZ 1 +ATOM 30904 N N . GLN K 1 54 ? 101.401 159.208 149.722 1.00 60.39 ? 54 GLN K N 1 +ATOM 30905 C CA . GLN K 1 54 ? 100.900 158.245 148.750 1.00 61.96 ? 54 GLN K CA 1 +ATOM 30906 C C . GLN K 1 54 ? 100.232 157.050 149.422 1.00 66.72 ? 54 GLN K C 1 +ATOM 30907 O O . GLN K 1 54 ? 99.179 156.591 148.965 1.00 66.40 ? 54 GLN K O 1 +ATOM 30908 C CB . GLN K 1 54 ? 102.041 157.773 147.850 1.00 64.09 ? 54 GLN K CB 1 +ATOM 30909 C CG . GLN K 1 54 ? 101.605 156.840 146.734 1.00 67.44 ? 54 GLN K CG 1 +ATOM 30910 C CD . GLN K 1 54 ? 102.748 156.449 145.820 1.00 73.01 ? 54 GLN K CD 1 +ATOM 30911 O OE1 . GLN K 1 54 ? 103.892 156.854 146.030 1.00 72.48 ? 54 GLN K OE1 1 +ATOM 30912 N NE2 . GLN K 1 54 ? 102.445 155.661 144.796 1.00 70.75 ? 54 GLN K NE2 1 +ATOM 30913 N N . ASN K 1 55 ? 100.820 156.534 150.502 1.00 74.08 ? 55 ASN K N 1 +ATOM 30914 C CA . ASN K 1 55 ? 100.331 155.305 151.115 1.00 69.48 ? 55 ASN K CA 1 +ATOM 30915 C C . ASN K 1 55 ? 99.228 155.525 152.144 1.00 68.39 ? 55 ASN K C 1 +ATOM 30916 O O . ASN K 1 55 ? 98.575 154.553 152.540 1.00 69.52 ? 55 ASN K O 1 +ATOM 30917 C CB . ASN K 1 55 ? 101.490 154.550 151.772 1.00 70.69 ? 55 ASN K CB 1 +ATOM 30918 C CG . ASN K 1 55 ? 102.414 153.906 150.757 1.00 77.58 ? 55 ASN K CG 1 +ATOM 30919 O OD1 . ASN K 1 55 ? 102.102 153.851 149.567 1.00 77.95 ? 55 ASN K OD1 1 +ATOM 30920 N ND2 . ASN K 1 55 ? 103.557 153.416 151.221 1.00 75.27 ? 55 ASN K ND2 1 +ATOM 30921 N N . TYR K 1 56 ? 99.001 156.759 152.592 1.00 69.75 ? 56 TYR K N 1 +ATOM 30922 C CA . TYR K 1 56 ? 97.988 157.063 153.605 1.00 69.59 ? 56 TYR K CA 1 +ATOM 30923 C C . TYR K 1 56 ? 97.145 158.240 153.130 1.00 69.07 ? 56 TYR K C 1 +ATOM 30924 O O . TYR K 1 56 ? 97.306 159.370 153.610 1.00 71.50 ? 56 TYR K O 1 +ATOM 30925 C CB . TYR K 1 56 ? 98.635 157.355 154.960 1.00 69.49 ? 56 TYR K CB 1 +ATOM 30926 C CG . TYR K 1 56 ? 99.175 156.126 155.662 1.00 68.77 ? 56 TYR K CG 1 +ATOM 30927 C CD1 . TYR K 1 56 ? 98.318 155.181 156.210 1.00 70.69 ? 56 TYR K CD1 1 +ATOM 30928 C CD2 . TYR K 1 56 ? 100.542 155.917 155.785 1.00 68.13 ? 56 TYR K CD2 1 +ATOM 30929 C CE1 . TYR K 1 56 ? 98.809 154.058 156.853 1.00 71.36 ? 56 TYR K CE1 1 +ATOM 30930 C CE2 . TYR K 1 56 ? 101.042 154.799 156.428 1.00 66.44 ? 56 TYR K CE2 1 +ATOM 30931 C CZ . TYR K 1 56 ? 100.171 153.874 156.959 1.00 67.96 ? 56 TYR K CZ 1 +ATOM 30932 O OH . TYR K 1 56 ? 100.663 152.760 157.599 1.00 65.40 ? 56 TYR K OH 1 +ATOM 30933 N N . PRO K 1 57 ? 96.229 158.011 152.187 1.00 67.25 ? 57 PRO K N 1 +ATOM 30934 C CA . PRO K 1 57 ? 95.465 159.130 151.618 1.00 69.66 ? 57 PRO K CA 1 +ATOM 30935 C C . PRO K 1 57 ? 94.304 159.598 152.483 1.00 69.94 ? 57 PRO K C 1 +ATOM 30936 O O . PRO K 1 57 ? 94.012 160.797 152.525 1.00 71.16 ? 57 PRO K O 1 +ATOM 30937 C CB . PRO K 1 57 ? 94.962 158.576 150.278 1.00 73.43 ? 57 PRO K CB 1 +ATOM 30938 C CG . PRO K 1 57 ? 95.133 157.092 150.341 1.00 70.49 ? 57 PRO K CG 1 +ATOM 30939 C CD . PRO K 1 57 ? 95.886 156.716 151.577 1.00 69.80 ? 57 PRO K CD 1 +ATOM 30940 N N . GLU K 1 58 ? 93.630 158.675 153.174 1.00 69.08 ? 58 GLU K N 1 +ATOM 30941 C CA . GLU K 1 58 ? 92.431 159.054 153.919 1.00 70.41 ? 58 GLU K CA 1 +ATOM 30942 C C . GLU K 1 58 ? 92.765 159.823 155.191 1.00 71.68 ? 58 GLU K C 1 +ATOM 30943 O O . GLU K 1 58 ? 91.934 160.595 155.681 1.00 73.29 ? 58 GLU K O 1 +ATOM 30944 C CB . GLU K 1 58 ? 91.599 157.814 154.252 1.00 71.37 ? 58 GLU K CB 1 +ATOM 30945 C CG . GLU K 1 58 ? 92.236 156.877 155.266 1.00 73.51 ? 58 GLU K CG 1 +ATOM 30946 C CD . GLU K 1 58 ? 93.106 155.821 154.614 1.00 74.84 ? 58 GLU K CD 1 +ATOM 30947 O OE1 . GLU K 1 58 ? 93.409 155.961 153.411 1.00 75.06 ? 58 GLU K OE1 1 +ATOM 30948 O OE2 . GLU K 1 58 ? 93.489 154.852 155.303 1.00 74.69 -1 58 GLU K OE2 1 +ATOM 30949 N N . LEU K 1 59 ? 93.965 159.629 155.738 1.00 72.99 ? 59 LEU K N 1 +ATOM 30950 C CA . LEU K 1 59 ? 94.346 160.274 156.989 1.00 69.26 ? 59 LEU K CA 1 +ATOM 30951 C C . LEU K 1 59 ? 94.765 161.727 156.804 1.00 66.91 ? 59 LEU K C 1 +ATOM 30952 O O . LEU K 1 59 ? 94.819 162.473 157.787 1.00 71.57 ? 59 LEU K O 1 +ATOM 30953 C CB . LEU K 1 59 ? 95.474 159.475 157.649 1.00 68.23 ? 59 LEU K CB 1 +ATOM 30954 C CG . LEU K 1 59 ? 95.912 159.785 159.081 1.00 69.29 ? 59 LEU K CG 1 +ATOM 30955 C CD1 . LEU K 1 59 ? 96.230 158.492 159.810 1.00 70.10 ? 59 LEU K CD1 1 +ATOM 30956 C CD2 . LEU K 1 59 ? 97.126 160.692 159.086 1.00 69.39 ? 59 LEU K CD2 1 +ATOM 30957 N N . LEU K 1 60 ? 95.043 162.152 155.571 1.00 66.10 ? 60 LEU K N 1 +ATOM 30958 C CA . LEU K 1 60 ? 95.568 163.490 155.335 1.00 67.50 ? 60 LEU K CA 1 +ATOM 30959 C C . LEU K 1 60 ? 94.520 164.585 155.481 1.00 73.39 ? 60 LEU K C 1 +ATOM 30960 O O . LEU K 1 60 ? 94.888 165.753 155.651 1.00 75.37 ? 60 LEU K O 1 +ATOM 30961 C CB . LEU K 1 60 ? 96.181 163.569 153.936 1.00 68.20 ? 60 LEU K CB 1 +ATOM 30962 C CG . LEU K 1 60 ? 97.627 163.102 153.785 1.00 72.19 ? 60 LEU K CG 1 +ATOM 30963 C CD1 . LEU K 1 60 ? 97.968 162.899 152.318 1.00 72.52 ? 60 LEU K CD1 1 +ATOM 30964 C CD2 . LEU K 1 60 ? 98.577 164.098 154.422 1.00 72.40 ? 60 LEU K CD2 1 +ATOM 30965 N N . GLY K 1 61 ? 93.232 164.244 155.417 1.00 77.84 ? 61 GLY K N 1 +ATOM 30966 C CA . GLY K 1 61 ? 92.203 165.271 155.481 1.00 77.18 ? 61 GLY K CA 1 +ATOM 30967 C C . GLY K 1 61 ? 92.131 165.966 156.828 1.00 77.20 ? 61 GLY K C 1 +ATOM 30968 O O . GLY K 1 61 ? 91.994 167.193 156.898 1.00 79.87 ? 61 GLY K O 1 +ATOM 30969 N N . ALA K 1 62 ? 92.214 165.194 157.915 1.00 73.93 ? 62 ALA K N 1 +ATOM 30970 C CA . ALA K 1 62 ? 92.060 165.768 159.248 1.00 77.46 ? 62 ALA K CA 1 +ATOM 30971 C C . ALA K 1 62 ? 93.181 166.749 159.569 1.00 77.87 ? 62 ALA K C 1 +ATOM 30972 O O . ALA K 1 62 ? 92.925 167.844 160.083 1.00 81.81 ? 62 ALA K O 1 +ATOM 30973 C CB . ALA K 1 62 ? 92.006 164.656 160.295 1.00 76.88 ? 62 ALA K CB 1 +ATOM 30974 N N . LEU K 1 63 ? 94.425 166.388 159.239 1.00 71.67 ? 63 LEU K N 1 +ATOM 30975 C CA . LEU K 1 63 ? 95.576 167.207 159.608 1.00 70.95 ? 63 LEU K CA 1 +ATOM 30976 C C . LEU K 1 63 ? 95.549 168.583 158.959 1.00 72.11 ? 63 LEU K C 1 +ATOM 30977 O O . LEU K 1 63 ? 96.270 169.481 159.406 1.00 75.80 ? 63 LEU K O 1 +ATOM 30978 C CB . LEU K 1 63 ? 96.875 166.491 159.231 1.00 70.05 ? 63 LEU K CB 1 +ATOM 30979 C CG . LEU K 1 63 ? 97.419 165.426 160.186 1.00 70.80 ? 63 LEU K CG 1 +ATOM 30980 C CD1 . LEU K 1 63 ? 96.597 164.153 160.119 1.00 72.67 ? 63 LEU K CD1 1 +ATOM 30981 C CD2 . LEU K 1 63 ? 98.877 165.137 159.877 1.00 71.38 ? 63 LEU K CD2 1 +ATOM 30982 N N . ILE K 1 64 ? 94.743 168.769 157.918 1.00 71.78 ? 64 ILE K N 1 +ATOM 30983 C CA . ILE K 1 64 ? 94.647 170.039 157.221 1.00 68.63 ? 64 ILE K CA 1 +ATOM 30984 C C . ILE K 1 64 ? 93.342 170.759 157.539 1.00 70.12 ? 64 ILE K C 1 +ATOM 30985 O O . ILE K 1 64 ? 93.327 171.982 157.691 1.00 67.87 ? 64 ILE K O 1 +ATOM 30986 C CB . ILE K 1 64 ? 94.808 169.835 155.699 1.00 70.90 ? 64 ILE K CB 1 +ATOM 30987 C CG1 . ILE K 1 64 ? 96.175 169.228 155.390 1.00 74.18 ? 64 ILE K CG1 1 +ATOM 30988 C CG2 . ILE K 1 64 ? 94.644 171.152 154.958 1.00 71.89 ? 64 ILE K CG2 1 +ATOM 30989 C CD1 . ILE K 1 64 ? 96.328 168.759 153.962 1.00 74.52 ? 64 ILE K CD1 1 +ATOM 30990 N N . ASP K 1 65 ? 92.240 170.019 157.662 1.00 83.73 ? 65 ASP K N 1 +ATOM 30991 C CA . ASP K 1 65 ? 90.928 170.638 157.802 1.00 83.65 ? 65 ASP K CA 1 +ATOM 30992 C C . ASP K 1 65 ? 90.447 170.766 159.240 1.00 82.14 ? 65 ASP K C 1 +ATOM 30993 O O . ASP K 1 65 ? 89.725 171.720 159.549 1.00 82.35 ? 65 ASP K O 1 +ATOM 30994 C CB . ASP K 1 65 ? 89.886 169.853 156.998 1.00 86.69 ? 65 ASP K CB 1 +ATOM 30995 C CG . ASP K 1 65 ? 90.038 170.051 155.504 1.00 89.44 ? 65 ASP K CG 1 +ATOM 30996 O OD1 . ASP K 1 65 ? 90.362 171.182 155.085 1.00 89.07 ? 65 ASP K OD1 1 +ATOM 30997 O OD2 . ASP K 1 65 ? 89.835 169.078 154.749 1.00 90.06 -1 65 ASP K OD2 1 +ATOM 30998 N N . LYS K 1 66 ? 90.814 169.844 160.130 1.00 77.74 ? 66 LYS K N 1 +ATOM 30999 C CA . LYS K 1 66 ? 90.255 169.816 161.476 1.00 79.38 ? 66 LYS K CA 1 +ATOM 31000 C C . LYS K 1 66 ? 91.262 170.245 162.536 1.00 78.73 ? 66 LYS K C 1 +ATOM 31001 O O . LYS K 1 66 ? 90.988 171.166 163.311 1.00 78.76 ? 66 LYS K O 1 +ATOM 31002 C CB . LYS K 1 66 ? 89.717 168.413 161.786 1.00 80.36 ? 66 LYS K CB 1 +ATOM 31003 C CG . LYS K 1 66 ? 89.044 168.295 163.142 1.00 81.24 ? 66 LYS K CG 1 +ATOM 31004 C CD . LYS K 1 66 ? 88.409 166.928 163.325 1.00 78.87 ? 66 LYS K CD 1 +ATOM 31005 C CE . LYS K 1 66 ? 87.076 167.038 164.045 1.00 80.33 ? 66 LYS K CE 1 +ATOM 31006 N NZ . LYS K 1 66 ? 86.482 165.701 164.319 1.00 81.84 1 66 LYS K NZ 1 +ATOM 31007 N N . TYR K 1 67 ? 92.421 169.595 162.600 1.00 70.20 ? 67 TYR K N 1 +ATOM 31008 C CA . TYR K 1 67 ? 93.424 169.913 163.607 1.00 66.56 ? 67 TYR K CA 1 +ATOM 31009 C C . TYR K 1 67 ? 94.404 170.991 163.163 1.00 67.56 ? 67 TYR K C 1 +ATOM 31010 O O . TYR K 1 67 ? 95.115 171.541 164.010 1.00 72.87 ? 67 TYR K O 1 +ATOM 31011 C CB . TYR K 1 67 ? 94.191 168.648 163.999 1.00 70.35 ? 67 TYR K CB 1 +ATOM 31012 C CG . TYR K 1 67 ? 93.327 167.598 164.661 1.00 71.78 ? 67 TYR K CG 1 +ATOM 31013 C CD1 . TYR K 1 67 ? 92.128 167.943 165.269 1.00 71.17 ? 67 TYR K CD1 1 +ATOM 31014 C CD2 . TYR K 1 67 ? 93.707 166.263 164.672 1.00 73.89 ? 67 TYR K CD2 1 +ATOM 31015 C CE1 . TYR K 1 67 ? 91.336 166.990 165.874 1.00 74.58 ? 67 TYR K CE1 1 +ATOM 31016 C CE2 . TYR K 1 67 ? 92.919 165.302 165.274 1.00 74.84 ? 67 TYR K CE2 1 +ATOM 31017 C CZ . TYR K 1 67 ? 91.736 165.672 165.874 1.00 75.85 ? 67 TYR K CZ 1 +ATOM 31018 O OH . TYR K 1 67 ? 90.946 164.719 166.476 1.00 74.27 ? 67 TYR K OH 1 +ATOM 31019 N N . LEU K 1 68 ? 94.458 171.300 161.867 1.00 65.99 ? 68 LEU K N 1 +ATOM 31020 C CA . LEU K 1 68 ? 95.281 172.386 161.327 1.00 68.98 ? 68 LEU K CA 1 +ATOM 31021 C C . LEU K 1 68 ? 96.754 172.227 161.716 1.00 61.60 ? 68 LEU K C 1 +ATOM 31022 O O . LEU K 1 68 ? 97.333 173.047 162.430 1.00 60.76 ? 68 LEU K O 1 +ATOM 31023 C CB . LEU K 1 68 ? 94.738 173.752 161.765 1.00 69.40 ? 68 LEU K CB 1 +ATOM 31024 C CG . LEU K 1 68 ? 93.405 174.198 161.157 1.00 63.48 ? 68 LEU K CG 1 +ATOM 31025 C CD1 . LEU K 1 68 ? 92.237 173.810 162.050 1.00 60.14 ? 68 LEU K CD1 1 +ATOM 31026 C CD2 . LEU K 1 68 ? 93.411 175.694 160.903 1.00 62.86 ? 68 LEU K CD2 1 +ATOM 31027 N N . LEU K 1 69 ? 97.356 171.147 161.223 1.00 65.13 ? 69 LEU K N 1 +ATOM 31028 C CA . LEU K 1 69 ? 98.772 170.877 161.443 1.00 64.93 ? 69 LEU K CA 1 +ATOM 31029 C C . LEU K 1 69 ? 99.648 171.339 160.286 1.00 68.02 ? 69 LEU K C 1 +ATOM 31030 O O . LEU K 1 69 ? 100.649 172.028 160.504 1.00 70.55 ? 69 LEU K O 1 +ATOM 31031 C CB . LEU K 1 69 ? 98.990 169.380 161.692 1.00 72.69 ? 69 LEU K CB 1 +ATOM 31032 C CG . LEU K 1 69 ? 98.734 168.881 163.115 1.00 75.09 ? 69 LEU K CG 1 +ATOM 31033 C CD1 . LEU K 1 69 ? 98.451 167.388 163.118 1.00 71.99 ? 69 LEU K CD1 1 +ATOM 31034 C CD2 . LEU K 1 69 ? 99.917 169.206 164.012 1.00 73.25 ? 69 LEU K CD2 1 +ATOM 31035 N N . VAL K 1 70 ? 99.294 170.977 159.055 1.00 70.53 ? 70 VAL K N 1 +ATOM 31036 C CA . VAL K 1 70 ? 100.097 171.280 157.877 1.00 70.92 ? 70 VAL K CA 1 +ATOM 31037 C C . VAL K 1 70 ? 99.264 172.096 156.899 1.00 67.55 ? 70 VAL K C 1 +ATOM 31038 O O . VAL K 1 70 ? 98.094 171.787 156.651 1.00 65.34 ? 70 VAL K O 1 +ATOM 31039 C CB . VAL K 1 70 ? 100.639 169.998 157.208 1.00 73.30 ? 70 VAL K CB 1 +ATOM 31040 C CG1 . VAL K 1 70 ? 101.658 169.323 158.111 1.00 72.09 ? 70 VAL K CG1 1 +ATOM 31041 C CG2 . VAL K 1 70 ? 99.507 169.035 156.887 1.00 71.69 ? 70 VAL K CG2 1 +ATOM 31042 N N . SER K 1 71 ? 99.869 173.149 156.356 1.00 66.83 ? 71 SER K N 1 +ATOM 31043 C CA . SER K 1 71 ? 99.187 174.011 155.406 1.00 67.58 ? 71 SER K CA 1 +ATOM 31044 C C . SER K 1 71 ? 99.056 173.323 154.050 1.00 73.83 ? 71 SER K C 1 +ATOM 31045 O O . SER K 1 71 ? 99.815 172.414 153.704 1.00 75.16 ? 71 SER K O 1 +ATOM 31046 C CB . SER K 1 71 ? 99.929 175.338 155.252 1.00 65.31 ? 71 SER K CB 1 +ATOM 31047 O OG . SER K 1 71 ? 101.091 175.181 154.458 1.00 68.27 ? 71 SER K OG 1 +ATOM 31048 N N . GLN K 1 72 ? 98.064 173.774 153.279 1.00 75.74 ? 72 GLN K N 1 +ATOM 31049 C CA . GLN K 1 72 ? 97.787 173.161 151.983 1.00 70.39 ? 72 GLN K CA 1 +ATOM 31050 C C . GLN K 1 72 ? 98.923 173.398 150.996 1.00 66.99 ? 72 GLN K C 1 +ATOM 31051 O O . GLN K 1 72 ? 99.291 172.493 150.238 1.00 71.09 ? 72 GLN K O 1 +ATOM 31052 C CB . GLN K 1 72 ? 96.472 173.701 151.424 1.00 70.56 ? 72 GLN K CB 1 +ATOM 31053 C CG . GLN K 1 72 ? 96.096 173.126 150.076 1.00 70.20 ? 72 GLN K CG 1 +ATOM 31054 C CD . GLN K 1 72 ? 95.243 171.881 150.206 1.00 73.27 ? 72 GLN K CD 1 +ATOM 31055 O OE1 . GLN K 1 72 ? 94.270 171.859 150.961 1.00 74.21 ? 72 GLN K OE1 1 +ATOM 31056 N NE2 . GLN K 1 72 ? 95.604 170.835 149.471 1.00 71.63 ? 72 GLN K NE2 1 +ATOM 31057 N N . ILE K 1 73 ? 99.485 174.608 150.984 1.00 68.23 ? 73 ILE K N 1 +ATOM 31058 C CA . ILE K 1 73 ? 100.547 174.923 150.034 1.00 73.64 ? 73 ILE K CA 1 +ATOM 31059 C C . ILE K 1 73 ? 101.815 174.138 150.349 1.00 78.15 ? 73 ILE K C 1 +ATOM 31060 O O . ILE K 1 73 ? 102.597 173.822 149.443 1.00 77.76 ? 73 ILE K O 1 +ATOM 31061 C CB . ILE K 1 73 ? 100.807 176.442 150.008 1.00 74.71 ? 73 ILE K CB 1 +ATOM 31062 C CG1 . ILE K 1 73 ? 101.709 176.817 148.830 1.00 74.60 ? 73 ILE K CG1 1 +ATOM 31063 C CG2 . ILE K 1 73 ? 101.405 176.919 151.327 1.00 75.61 ? 73 ILE K CG2 1 +ATOM 31064 C CD1 . ILE K 1 73 ? 101.732 178.297 148.530 1.00 74.58 ? 73 ILE K CD1 1 +ATOM 31065 N N . ASP K 1 74 ? 102.046 173.809 151.624 1.00 83.09 ? 74 ASP K N 1 +ATOM 31066 C CA . ASP K 1 74 ? 103.259 173.087 151.995 1.00 79.90 ? 74 ASP K CA 1 +ATOM 31067 C C . ASP K 1 74 ? 103.281 171.685 151.398 1.00 80.31 ? 74 ASP K C 1 +ATOM 31068 O O . ASP K 1 74 ? 104.317 171.236 150.894 1.00 82.19 ? 74 ASP K O 1 +ATOM 31069 C CB . ASP K 1 74 ? 103.389 173.026 153.517 1.00 80.49 ? 74 ASP K CB 1 +ATOM 31070 C CG . ASP K 1 74 ? 104.073 174.250 154.091 1.00 83.97 ? 74 ASP K CG 1 +ATOM 31071 O OD1 . ASP K 1 74 ? 104.429 175.157 153.309 1.00 83.71 ? 74 ASP K OD1 1 +ATOM 31072 O OD2 . ASP K 1 74 ? 104.253 174.306 155.325 1.00 85.65 -1 74 ASP K OD2 1 +ATOM 31073 N N . SER K 1 75 ? 102.149 170.979 151.440 1.00 75.76 ? 75 SER K N 1 +ATOM 31074 C CA . SER K 1 75 ? 102.108 169.632 150.883 1.00 74.26 ? 75 SER K CA 1 +ATOM 31075 C C . SER K 1 75 ? 102.149 169.650 149.361 1.00 75.62 ? 75 SER K C 1 +ATOM 31076 O O . SER K 1 75 ? 102.654 168.704 148.745 1.00 76.75 ? 75 SER K O 1 +ATOM 31077 C CB . SER K 1 75 ? 100.861 168.898 151.371 1.00 73.12 ? 75 SER K CB 1 +ATOM 31078 O OG . SER K 1 75 ? 100.863 167.550 150.935 1.00 76.59 ? 75 SER K OG 1 +ATOM 31079 N N . ASP K 1 76 ? 101.617 170.704 148.739 1.00 76.53 ? 76 ASP K N 1 +ATOM 31080 C CA . ASP K 1 76 ? 101.657 170.805 147.284 1.00 73.99 ? 76 ASP K CA 1 +ATOM 31081 C C . ASP K 1 76 ? 103.088 170.938 146.777 1.00 78.39 ? 76 ASP K C 1 +ATOM 31082 O O . ASP K 1 76 ? 103.457 170.318 145.772 1.00 81.86 ? 76 ASP K O 1 +ATOM 31083 C CB . ASP K 1 76 ? 100.809 171.986 146.816 1.00 77.62 ? 76 ASP K CB 1 +ATOM 31084 C CG . ASP K 1 76 ? 99.326 171.760 147.038 1.00 82.32 ? 76 ASP K CG 1 +ATOM 31085 O OD1 . ASP K 1 76 ? 98.896 170.588 147.029 1.00 83.48 ? 76 ASP K OD1 1 +ATOM 31086 O OD2 . ASP K 1 76 ? 98.590 172.753 147.222 1.00 85.67 -1 76 ASP K OD2 1 +ATOM 31087 N N . ASN K 1 77 ? 103.907 171.740 147.454 1.00 78.60 ? 77 ASN K N 1 +ATOM 31088 C CA . ASN K 1 77 ? 105.291 171.958 147.058 1.00 78.36 ? 77 ASN K CA 1 +ATOM 31089 C C . ASN K 1 77 ? 106.268 171.025 147.760 1.00 77.45 ? 77 ASN K C 1 +ATOM 31090 O O . ASN K 1 77 ? 107.477 171.139 147.531 1.00 77.64 ? 77 ASN K O 1 +ATOM 31091 C CB . ASN K 1 77 ? 105.697 173.412 147.326 1.00 78.51 ? 77 ASN K CB 1 +ATOM 31092 C CG . ASN K 1 77 ? 105.016 174.392 146.391 1.00 79.69 ? 77 ASN K CG 1 +ATOM 31093 O OD1 . ASN K 1 77 ? 104.868 174.128 145.199 1.00 81.24 ? 77 ASN K OD1 1 +ATOM 31094 N ND2 . ASN K 1 77 ? 104.599 175.531 146.929 1.00 79.23 ? 77 ASN K ND2 1 +ATOM 31095 N N . ASN K 1 78 ? 105.776 170.115 148.603 1.00 66.08 ? 78 ASN K N 1 +ATOM 31096 C CA . ASN K 1 78 ? 106.611 169.173 149.350 1.00 62.31 ? 78 ASN K CA 1 +ATOM 31097 C C . ASN K 1 78 ? 107.615 169.918 150.234 1.00 66.83 ? 78 ASN K C 1 +ATOM 31098 O O . ASN K 1 78 ? 108.832 169.807 150.076 1.00 69.74 ? 78 ASN K O 1 +ATOM 31099 C CB . ASN K 1 78 ? 107.318 168.201 148.401 1.00 62.07 ? 78 ASN K CB 1 +ATOM 31100 C CG . ASN K 1 78 ? 106.347 167.378 147.584 1.00 67.95 ? 78 ASN K CG 1 +ATOM 31101 O OD1 . ASN K 1 78 ? 106.278 167.511 146.363 1.00 70.67 ? 78 ASN K OD1 1 +ATOM 31102 N ND2 . ASN K 1 78 ? 105.594 166.512 148.253 1.00 69.88 ? 78 ASN K ND2 1 +ATOM 31103 N N . LEU K 1 79 ? 107.075 170.688 151.175 1.00 66.42 ? 79 LEU K N 1 +ATOM 31104 C CA . LEU K 1 79 ? 107.860 171.550 152.054 1.00 64.36 ? 79 LEU K CA 1 +ATOM 31105 C C . LEU K 1 79 ? 107.396 171.413 153.500 1.00 69.82 ? 79 LEU K C 1 +ATOM 31106 O O . LEU K 1 79 ? 107.182 172.399 154.208 1.00 71.93 ? 79 LEU K O 1 +ATOM 31107 C CB . LEU K 1 79 ? 107.776 173.001 151.591 1.00 66.47 ? 79 LEU K CB 1 +ATOM 31108 C CG . LEU K 1 79 ? 108.520 173.349 150.300 1.00 71.83 ? 79 LEU K CG 1 +ATOM 31109 C CD1 . LEU K 1 79 ? 108.188 174.765 149.853 1.00 71.67 ? 79 LEU K CD1 1 +ATOM 31110 C CD2 . LEU K 1 79 ? 110.020 173.179 150.481 1.00 68.94 ? 79 LEU K CD2 1 +ATOM 31111 N N . VAL K 1 80 ? 107.232 170.175 153.960 1.00 61.94 ? 80 VAL K N 1 +ATOM 31112 C CA . VAL K 1 80 ? 106.772 169.884 155.314 1.00 54.76 ? 80 VAL K CA 1 +ATOM 31113 C C . VAL K 1 80 ? 107.939 169.325 156.114 1.00 57.37 ? 80 VAL K C 1 +ATOM 31114 O O . VAL K 1 80 ? 108.603 168.379 155.675 1.00 59.16 ? 80 VAL K O 1 +ATOM 31115 C CB . VAL K 1 80 ? 105.591 168.899 155.311 1.00 54.36 ? 80 VAL K CB 1 +ATOM 31116 C CG1 . VAL K 1 80 ? 105.235 168.492 156.730 1.00 56.28 ? 80 VAL K CG1 1 +ATOM 31117 C CG2 . VAL K 1 80 ? 104.390 169.511 154.609 1.00 60.29 ? 80 VAL K CG2 1 +ATOM 31118 N N . ASN K 1 81 ? 108.192 169.913 157.281 1.00 61.68 ? 81 ASN K N 1 +ATOM 31119 C CA . ASN K 1 81 ? 109.200 169.406 158.202 1.00 59.16 ? 81 ASN K CA 1 +ATOM 31120 C C . ASN K 1 81 ? 108.554 168.378 159.123 1.00 61.32 ? 81 ASN K C 1 +ATOM 31121 O O . ASN K 1 81 ? 107.548 168.667 159.778 1.00 64.89 ? 81 ASN K O 1 +ATOM 31122 C CB . ASN K 1 81 ? 109.820 170.551 159.005 1.00 58.08 ? 81 ASN K CB 1 +ATOM 31123 C CG . ASN K 1 81 ? 110.819 171.354 158.189 1.00 63.92 ? 81 ASN K CG 1 +ATOM 31124 O OD1 . ASN K 1 81 ? 111.447 170.830 157.268 1.00 65.72 ? 81 ASN K OD1 1 +ATOM 31125 N ND2 . ASN K 1 81 ? 110.949 172.638 158.502 1.00 61.84 ? 81 ASN K ND2 1 +ATOM 31126 N N . VAL K 1 82 ? 109.131 167.181 159.164 1.00 49.00 ? 82 VAL K N 1 +ATOM 31127 C CA . VAL K 1 82 ? 108.487 166.045 159.819 1.00 50.75 ? 82 VAL K CA 1 +ATOM 31128 C C . VAL K 1 82 ? 108.812 165.988 161.308 1.00 56.01 ? 82 VAL K C 1 +ATOM 31129 O O . VAL K 1 82 ? 107.973 165.577 162.114 1.00 57.91 ? 82 VAL K O 1 +ATOM 31130 C CB . VAL K 1 82 ? 108.888 164.741 159.100 1.00 43.94 ? 82 VAL K CB 1 +ATOM 31131 C CG1 . VAL K 1 82 ? 108.114 163.558 159.658 1.00 48.90 ? 82 VAL K CG1 1 +ATOM 31132 C CG2 . VAL K 1 82 ? 108.665 164.873 157.604 1.00 45.71 ? 82 VAL K CG2 1 +ATOM 31133 N N . GLU K 1 83 ? 110.026 166.386 161.694 1.00 53.95 ? 83 GLU K N 1 +ATOM 31134 C CA . GLU K 1 83 ? 110.420 166.320 163.099 1.00 45.11 ? 83 GLU K CA 1 +ATOM 31135 C C . GLU K 1 83 ? 109.544 167.222 163.960 1.00 48.34 ? 83 GLU K C 1 +ATOM 31136 O O . GLU K 1 83 ? 109.052 166.809 165.019 1.00 59.08 ? 83 GLU K O 1 +ATOM 31137 C CB . GLU K 1 83 ? 111.895 166.697 163.243 1.00 45.38 ? 83 GLU K CB 1 +ATOM 31138 N N . LEU K 1 84 ? 109.326 168.460 163.512 1.00 41.45 ? 84 LEU K N 1 +ATOM 31139 C CA . LEU K 1 84 ? 108.433 169.359 164.234 1.00 47.06 ? 84 LEU K CA 1 +ATOM 31140 C C . LEU K 1 84 ? 106.999 168.847 164.216 1.00 54.99 ? 84 LEU K C 1 +ATOM 31141 O O . LEU K 1 84 ? 106.249 169.069 165.173 1.00 55.58 ? 84 LEU K O 1 +ATOM 31142 C CB . LEU K 1 84 ? 108.509 170.763 163.636 1.00 47.15 ? 84 LEU K CB 1 +ATOM 31143 C CG . LEU K 1 84 ? 107.823 171.898 164.393 1.00 53.66 ? 84 LEU K CG 1 +ATOM 31144 C CD1 . LEU K 1 84 ? 108.746 172.467 165.458 1.00 55.47 ? 84 LEU K CD1 1 +ATOM 31145 C CD2 . LEU K 1 84 ? 107.382 172.988 163.434 1.00 52.03 ? 84 LEU K CD2 1 +ATOM 31146 N N . LEU K 1 85 ? 106.601 168.157 163.145 1.00 51.22 ? 85 LEU K N 1 +ATOM 31147 C CA . LEU K 1 85 ? 105.258 167.589 163.091 1.00 46.78 ? 85 LEU K CA 1 +ATOM 31148 C C . LEU K 1 85 ? 105.072 166.511 164.152 1.00 43.39 ? 85 LEU K C 1 +ATOM 31149 O O . LEU K 1 85 ? 104.038 166.468 164.828 1.00 49.98 ? 85 LEU K O 1 +ATOM 31150 C CB . LEU K 1 85 ? 104.981 167.028 161.696 1.00 43.61 ? 85 LEU K CB 1 +ATOM 31151 C CG . LEU K 1 85 ? 103.566 166.513 161.430 1.00 48.68 ? 85 LEU K CG 1 +ATOM 31152 C CD1 . LEU K 1 85 ? 102.556 167.638 161.567 1.00 49.57 ? 85 LEU K CD1 1 +ATOM 31153 C CD2 . LEU K 1 85 ? 103.479 165.886 160.052 1.00 49.61 ? 85 LEU K CD2 1 +ATOM 31154 N N . ILE K 1 86 ? 106.066 165.637 164.320 1.00 41.11 ? 86 ILE K N 1 +ATOM 31155 C CA . ILE K 1 86 ? 105.992 164.623 165.370 1.00 45.03 ? 86 ILE K CA 1 +ATOM 31156 C C . ILE K 1 86 ? 106.027 165.281 166.745 1.00 47.35 ? 86 ILE K C 1 +ATOM 31157 O O . ILE K 1 86 ? 105.321 164.859 167.674 1.00 53.76 ? 86 ILE K O 1 +ATOM 31158 C CB . ILE K 1 86 ? 107.122 163.589 165.198 1.00 43.79 ? 86 ILE K CB 1 +ATOM 31159 C CG1 . ILE K 1 86 ? 106.754 162.574 164.115 1.00 46.84 ? 86 ILE K CG1 1 +ATOM 31160 C CG2 . ILE K 1 86 ? 107.409 162.871 166.504 1.00 47.27 ? 86 ILE K CG2 1 +ATOM 31161 C CD1 . ILE K 1 86 ? 107.872 161.622 163.769 1.00 47.04 ? 86 ILE K CD1 1 +ATOM 31162 N N . ASP K 1 87 ? 106.840 166.330 166.894 1.00 49.30 ? 87 ASP K N 1 +ATOM 31163 C CA . ASP K 1 87 ? 106.900 167.056 168.160 1.00 48.68 ? 87 ASP K CA 1 +ATOM 31164 C C . ASP K 1 87 ? 105.547 167.662 168.515 1.00 51.91 ? 87 ASP K C 1 +ATOM 31165 O O . ASP K 1 87 ? 105.147 167.667 169.685 1.00 61.46 ? 87 ASP K O 1 +ATOM 31166 C CB . ASP K 1 87 ? 107.975 168.140 168.083 1.00 51.81 ? 87 ASP K CB 1 +ATOM 31167 C CG . ASP K 1 87 ? 108.173 168.867 169.398 1.00 54.94 ? 87 ASP K CG 1 +ATOM 31168 O OD1 . ASP K 1 87 ? 107.768 168.330 170.450 1.00 55.94 ? 87 ASP K OD1 1 +ATOM 31169 O OD2 . ASP K 1 87 ? 108.737 169.981 169.378 1.00 56.37 -1 87 ASP K OD2 1 +ATOM 31170 N N . GLU K 1 88 ? 104.835 168.196 167.523 1.00 52.27 ? 88 GLU K N 1 +ATOM 31171 C CA . GLU K 1 88 ? 103.513 168.752 167.786 1.00 51.97 ? 88 GLU K CA 1 +ATOM 31172 C C . GLU K 1 88 ? 102.480 167.657 168.022 1.00 53.89 ? 88 GLU K C 1 +ATOM 31173 O O . GLU K 1 88 ? 101.553 167.840 168.819 1.00 59.64 ? 88 GLU K O 1 +ATOM 31174 C CB . GLU K 1 88 ? 103.084 169.653 166.629 1.00 51.23 ? 88 GLU K CB 1 +ATOM 31175 C CG . GLU K 1 88 ? 101.817 170.443 166.893 1.00 55.78 ? 88 GLU K CG 1 +ATOM 31176 C CD . GLU K 1 88 ? 102.101 171.829 167.438 1.00 58.70 ? 88 GLU K CD 1 +ATOM 31177 O OE1 . GLU K 1 88 ? 103.236 172.319 167.265 1.00 60.03 ? 88 GLU K OE1 1 +ATOM 31178 O OE2 . GLU K 1 88 ? 101.187 172.429 168.042 1.00 54.95 -1 88 GLU K OE2 1 +ATOM 31179 N N . ALA K 1 89 ? 102.621 166.513 167.346 1.00 51.92 ? 89 ALA K N 1 +ATOM 31180 C CA . ALA K 1 89 ? 101.664 165.425 167.502 1.00 48.62 ? 89 ALA K CA 1 +ATOM 31181 C C . ALA K 1 89 ? 101.790 164.717 168.844 1.00 46.09 ? 89 ALA K C 1 +ATOM 31182 O O . ALA K 1 89 ? 100.795 164.180 169.339 1.00 50.48 ? 89 ALA K O 1 +ATOM 31183 C CB . ALA K 1 89 ? 101.829 164.412 166.368 1.00 51.22 ? 89 ALA K CB 1 +ATOM 31184 N N . THR K 1 90 ? 102.981 164.702 169.444 1.00 51.37 ? 90 THR K N 1 +ATOM 31185 C CA . THR K 1 90 ? 103.165 164.042 170.732 1.00 53.21 ? 90 THR K CA 1 +ATOM 31186 C C . THR K 1 90 ? 102.726 164.905 171.910 1.00 53.69 ? 90 THR K C 1 +ATOM 31187 O O . THR K 1 90 ? 103.135 164.641 173.047 1.00 61.17 ? 90 THR K O 1 +ATOM 31188 C CB . THR K 1 90 ? 104.625 163.618 170.918 1.00 59.67 ? 90 THR K CB 1 +ATOM 31189 O OG1 . THR K 1 90 ? 104.771 162.957 172.180 1.00 64.17 ? 90 THR K OG1 1 +ATOM 31190 C CG2 . THR K 1 90 ? 105.540 164.827 170.891 1.00 60.90 ? 90 THR K CG2 1 +ATOM 31191 N N . LYS K 1 91 ? 101.908 165.922 171.663 1.00 49.65 ? 91 LYS K N 1 +ATOM 31192 C CA . LYS K 1 91 ? 101.385 166.818 172.687 1.00 52.86 ? 91 LYS K CA 1 +ATOM 31193 C C . LYS K 1 91 ? 99.866 166.818 172.753 1.00 57.07 ? 91 LYS K C 1 +ATOM 31194 O O . LYS K 1 91 ? 99.294 166.857 173.852 1.00 58.36 ? 91 LYS K O 1 +ATOM 31195 C CB . LYS K 1 91 ? 101.896 168.242 172.423 1.00 46.38 ? 91 LYS K CB 1 +ATOM 31196 C CG . LYS K 1 91 ? 101.752 169.197 173.580 1.00 51.67 ? 91 LYS K CG 1 +ATOM 31197 C CD . LYS K 1 91 ? 102.419 170.524 173.263 1.00 55.37 ? 91 LYS K CD 1 +ATOM 31198 C CE . LYS K 1 91 ? 103.924 170.359 173.120 1.00 56.13 ? 91 LYS K CE 1 +ATOM 31199 N NZ . LYS K 1 91 ? 104.615 171.652 172.852 1.00 58.28 1 91 LYS K NZ 1 +ATOM 31200 N N . PHE K 1 92 ? 99.196 166.770 171.597 1.00 52.99 ? 92 PHE K N 1 +ATOM 31201 C CA . PHE K 1 92 ? 97.742 166.656 171.577 1.00 44.61 ? 92 PHE K CA 1 +ATOM 31202 C C . PHE K 1 92 ? 97.285 165.375 172.258 1.00 42.59 ? 92 PHE K C 1 +ATOM 31203 O O . PHE K 1 92 ? 96.264 165.364 172.955 1.00 52.72 ? 92 PHE K O 1 +ATOM 31204 C CB . PHE K 1 92 ? 97.233 166.697 170.137 1.00 49.12 ? 92 PHE K CB 1 +ATOM 31205 C CG . PHE K 1 92 ? 96.966 168.080 169.619 1.00 53.51 ? 92 PHE K CG 1 +ATOM 31206 C CD1 . PHE K 1 92 ? 95.733 168.679 169.813 1.00 56.40 ? 92 PHE K CD1 1 +ATOM 31207 C CD2 . PHE K 1 92 ? 97.939 168.775 168.925 1.00 49.80 ? 92 PHE K CD2 1 +ATOM 31208 C CE1 . PHE K 1 92 ? 95.481 169.949 169.330 1.00 56.41 ? 92 PHE K CE1 1 +ATOM 31209 C CE2 . PHE K 1 92 ? 97.692 170.045 168.442 1.00 47.72 ? 92 PHE K CE2 1 +ATOM 31210 C CZ . PHE K 1 92 ? 96.463 170.632 168.645 1.00 48.68 ? 92 PHE K CZ 1 +ATOM 31211 N N . LEU K 1 93 ? 98.025 164.282 172.057 1.00 41.17 ? 93 LEU K N 1 +ATOM 31212 C CA . LEU K 1 93 ? 97.690 163.027 172.720 1.00 42.55 ? 93 LEU K CA 1 +ATOM 31213 C C . LEU K 1 93 ? 97.752 163.171 174.233 1.00 44.36 ? 93 LEU K C 1 +ATOM 31214 O O . LEU K 1 93 ? 96.850 162.715 174.946 1.00 55.39 ? 93 LEU K O 1 +ATOM 31215 C CB . LEU K 1 93 ? 98.637 161.925 172.244 1.00 44.57 ? 93 LEU K CB 1 +ATOM 31216 C CG . LEU K 1 93 ? 98.486 160.545 172.881 1.00 46.61 ? 93 LEU K CG 1 +ATOM 31217 C CD1 . LEU K 1 93 ? 97.055 160.060 172.775 1.00 48.68 ? 93 LEU K CD1 1 +ATOM 31218 C CD2 . LEU K 1 93 ? 99.437 159.563 172.224 1.00 48.01 ? 93 LEU K CD2 1 +ATOM 31219 N N . SER K 1 94 ? 98.802 163.819 174.741 1.00 40.19 ? 94 SER K N 1 +ATOM 31220 C CA . SER K 1 94 ? 98.924 164.023 176.180 1.00 41.33 ? 94 SER K CA 1 +ATOM 31221 C C . SER K 1 94 ? 97.790 164.888 176.713 1.00 41.41 ? 94 SER K C 1 +ATOM 31222 O O . SER K 1 94 ? 97.223 164.597 177.774 1.00 46.92 ? 94 SER K O 1 +ATOM 31223 C CB . SER K 1 94 ? 100.277 164.652 176.506 1.00 46.43 ? 94 SER K CB 1 +ATOM 31224 O OG . SER K 1 94 ? 100.278 165.212 177.806 1.00 48.76 ? 94 SER K OG 1 +ATOM 31225 N N . VAL K 1 95 ? 97.448 165.959 175.994 1.00 41.08 ? 95 VAL K N 1 +ATOM 31226 C CA . VAL K 1 95 ? 96.383 166.850 176.453 1.00 37.85 ? 95 VAL K CA 1 +ATOM 31227 C C . VAL K 1 95 ? 95.047 166.115 176.485 1.00 40.14 ? 95 VAL K C 1 +ATOM 31228 O O . VAL K 1 95 ? 94.285 166.217 177.455 1.00 47.71 ? 95 VAL K O 1 +ATOM 31229 C CB . VAL K 1 95 ? 96.313 168.109 175.571 1.00 46.38 ? 95 VAL K CB 1 +ATOM 31230 C CG1 . VAL K 1 95 ? 95.076 168.925 175.911 1.00 47.39 ? 95 VAL K CG1 1 +ATOM 31231 C CG2 . VAL K 1 95 ? 97.561 168.946 175.756 1.00 46.66 ? 95 VAL K CG2 1 +ATOM 31232 N N . ALA K 1 96 ? 94.743 165.361 175.426 1.00 42.09 ? 96 ALA K N 1 +ATOM 31233 C CA . ALA K 1 96 ? 93.479 164.633 175.381 1.00 39.86 ? 96 ALA K CA 1 +ATOM 31234 C C . ALA K 1 96 ? 93.425 163.535 176.434 1.00 39.09 ? 96 ALA K C 1 +ATOM 31235 O O . ALA K 1 96 ? 92.350 163.244 176.967 1.00 43.59 ? 96 ALA K O 1 +ATOM 31236 C CB . ALA K 1 96 ? 93.258 164.047 173.988 1.00 41.46 ? 96 ALA K CB 1 +ATOM 31237 N N . LYS K 1 97 ? 94.566 162.918 176.744 1.00 39.20 ? 97 LYS K N 1 +ATOM 31238 C CA . LYS K 1 97 ? 94.589 161.891 177.778 1.00 35.82 ? 97 LYS K CA 1 +ATOM 31239 C C . LYS K 1 97 ? 94.386 162.489 179.164 1.00 42.93 ? 97 LYS K C 1 +ATOM 31240 O O . LYS K 1 97 ? 93.634 161.940 179.978 1.00 51.53 ? 97 LYS K O 1 +ATOM 31241 C CB . LYS K 1 97 ? 95.905 161.120 177.711 1.00 37.71 ? 97 LYS K CB 1 +ATOM 31242 C CG . LYS K 1 97 ? 96.213 160.301 178.946 1.00 41.45 ? 97 LYS K CG 1 +ATOM 31243 C CD . LYS K 1 97 ? 97.553 159.603 178.813 1.00 43.38 ? 97 LYS K CD 1 +ATOM 31244 C CE . LYS K 1 97 ? 97.636 158.802 177.523 1.00 46.58 ? 97 LYS K CE 1 +ATOM 31245 N NZ . LYS K 1 97 ? 96.467 157.898 177.339 1.00 49.67 1 97 LYS K NZ 1 +ATOM 31246 N N . THR K 1 98 ? 95.041 163.615 179.456 1.00 47.80 ? 98 THR K N 1 +ATOM 31247 C CA . THR K 1 98 ? 94.902 164.222 180.774 1.00 45.02 ? 98 THR K CA 1 +ATOM 31248 C C . THR K 1 98 ? 93.579 164.958 180.947 1.00 43.93 ? 98 THR K C 1 +ATOM 31249 O O . THR K 1 98 ? 93.175 165.211 182.087 1.00 48.71 ? 98 THR K O 1 +ATOM 31250 C CB . THR K 1 98 ? 96.063 165.180 181.051 1.00 47.29 ? 98 THR K CB 1 +ATOM 31251 O OG1 . THR K 1 98 ? 96.040 165.569 182.429 1.00 47.07 ? 98 THR K OG1 1 +ATOM 31252 C CG2 . THR K 1 98 ? 95.950 166.425 180.191 1.00 51.59 ? 98 THR K CG2 1 +ATOM 31253 N N . ARG K 1 99 ? 92.899 165.308 179.856 1.00 50.02 ? 99 ARG K N 1 +ATOM 31254 C CA . ARG K 1 99 ? 91.567 165.894 179.936 1.00 51.93 ? 99 ARG K CA 1 +ATOM 31255 C C . ARG K 1 99 ? 90.468 164.835 179.932 1.00 51.63 ? 99 ARG K C 1 +ATOM 31256 O O . ARG K 1 99 ? 89.307 165.161 180.203 1.00 51.57 ? 99 ARG K O 1 +ATOM 31257 C CB . ARG K 1 99 ? 91.374 166.893 178.781 1.00 55.93 ? 99 ARG K CB 1 +ATOM 31258 C CG . ARG K 1 99 ? 89.990 167.518 178.658 1.00 55.65 ? 99 ARG K CG 1 +ATOM 31259 C CD . ARG K 1 99 ? 89.736 168.053 177.259 1.00 54.92 ? 99 ARG K CD 1 +ATOM 31260 N NE . ARG K 1 99 ? 90.356 169.356 177.050 1.00 57.19 ? 99 ARG K NE 1 +ATOM 31261 C CZ . ARG K 1 99 ? 89.975 170.479 177.646 1.00 60.02 ? 99 ARG K CZ 1 +ATOM 31262 N NH1 . ARG K 1 99 ? 88.939 170.510 178.469 1.00 58.12 1 99 ARG K NH1 1 +ATOM 31263 N NH2 . ARG K 1 99 ? 90.647 171.601 177.404 1.00 60.74 ? 99 ARG K NH2 1 +ATOM 31264 N N . ARG K 1 100 ? 90.821 163.572 179.686 1.00 59.19 ? 100 ARG K N 1 +ATOM 31265 C CA . ARG K 1 100 ? 89.865 162.466 179.625 1.00 56.24 ? 100 ARG K CA 1 +ATOM 31266 C C . ARG K 1 100 ? 88.846 162.680 178.507 1.00 61.41 ? 100 ARG K C 1 +ATOM 31267 O O . ARG K 1 100 ? 87.643 162.478 178.678 1.00 70.32 ? 100 ARG K O 1 +ATOM 31268 C CB . ARG K 1 100 ? 89.169 162.255 180.972 1.00 59.46 ? 100 ARG K CB 1 +ATOM 31269 C CG . ARG K 1 100 ? 90.114 162.039 182.136 1.00 62.16 ? 100 ARG K CG 1 +ATOM 31270 C CD . ARG K 1 100 ? 90.054 160.603 182.622 1.00 62.85 ? 100 ARG K CD 1 +ATOM 31271 N NE . ARG K 1 100 ? 90.620 159.669 181.656 1.00 68.11 ? 100 ARG K NE 1 +ATOM 31272 C CZ . ARG K 1 100 ? 91.889 159.288 181.637 1.00 68.10 ? 100 ARG K CZ 1 +ATOM 31273 N NH1 . ARG K 1 100 ? 92.761 159.742 182.522 1.00 65.36 1 100 ARG K NH1 1 +ATOM 31274 N NH2 . ARG K 1 100 ? 92.294 158.427 180.707 1.00 64.29 ? 100 ARG K NH2 1 +ATOM 31275 N N . CYS K 1 101 ? 89.346 163.091 177.348 1.00 71.29 ? 101 CYS K N 1 +ATOM 31276 C CA . CYS K 1 101 ? 88.549 163.215 176.133 1.00 74.83 ? 101 CYS K CA 1 +ATOM 31277 C C . CYS K 1 101 ? 88.932 162.037 175.244 1.00 75.77 ? 101 CYS K C 1 +ATOM 31278 O O . CYS K 1 101 ? 89.983 162.051 174.596 1.00 80.16 ? 101 CYS K O 1 +ATOM 31279 C CB . CYS K 1 101 ? 88.796 164.556 175.449 1.00 78.77 ? 101 CYS K CB 1 +ATOM 31280 S SG . CYS K 1 101 ? 87.914 164.785 173.889 1.00 86.49 ? 101 CYS K SG 1 +ATOM 31281 N N . GLU K 1 102 ? 88.074 161.014 175.220 1.00 75.28 ? 102 GLU K N 1 +ATOM 31282 C CA . GLU K 1 102 ? 88.442 159.748 174.594 1.00 78.63 ? 102 GLU K CA 1 +ATOM 31283 C C . GLU K 1 102 ? 88.560 159.878 173.081 1.00 77.78 ? 102 GLU K C 1 +ATOM 31284 O O . GLU K 1 102 ? 89.412 159.228 172.464 1.00 79.07 ? 102 GLU K O 1 +ATOM 31285 C CB . GLU K 1 102 ? 87.424 158.668 174.968 1.00 79.46 ? 102 GLU K CB 1 +ATOM 31286 C CG . GLU K 1 102 ? 87.821 157.242 174.594 1.00 79.88 ? 102 GLU K CG 1 +ATOM 31287 C CD . GLU K 1 102 ? 87.570 156.916 173.134 1.00 81.56 ? 102 GLU K CD 1 +ATOM 31288 O OE1 . GLU K 1 102 ? 86.675 157.542 172.530 1.00 81.45 ? 102 GLU K OE1 1 +ATOM 31289 O OE2 . GLU K 1 102 ? 88.270 156.036 172.591 1.00 81.43 -1 102 GLU K OE2 1 +ATOM 31290 N N . ASP K 1 103 ? 87.722 160.716 172.464 1.00 75.20 ? 103 ASP K N 1 +ATOM 31291 C CA . ASP K 1 103 ? 87.616 160.722 171.007 1.00 74.66 ? 103 ASP K CA 1 +ATOM 31292 C C . ASP K 1 103 ? 88.938 161.089 170.344 1.00 77.79 ? 103 ASP K C 1 +ATOM 31293 O O . ASP K 1 103 ? 89.309 160.506 169.319 1.00 83.26 ? 103 ASP K O 1 +ATOM 31294 C CB . ASP K 1 103 ? 86.506 161.676 170.564 1.00 81.47 ? 103 ASP K CB 1 +ATOM 31295 C CG . ASP K 1 103 ? 86.668 163.070 171.135 1.00 83.36 ? 103 ASP K CG 1 +ATOM 31296 O OD1 . ASP K 1 103 ? 87.689 163.727 170.840 1.00 81.10 ? 103 ASP K OD1 1 +ATOM 31297 O OD2 . ASP K 1 103 ? 85.769 163.510 171.882 1.00 85.19 -1 103 ASP K OD2 1 +ATOM 31298 N N . GLU K 1 104 ? 89.663 162.056 170.906 1.00 77.73 ? 104 GLU K N 1 +ATOM 31299 C CA . GLU K 1 104 ? 90.952 162.423 170.337 1.00 77.01 ? 104 GLU K CA 1 +ATOM 31300 C C . GLU K 1 104 ? 92.054 161.438 170.705 1.00 78.18 ? 104 GLU K C 1 +ATOM 31301 O O . GLU K 1 104 ? 93.137 161.494 170.112 1.00 80.68 ? 104 GLU K O 1 +ATOM 31302 C CB . GLU K 1 104 ? 91.340 163.832 170.782 1.00 79.26 ? 104 GLU K CB 1 +ATOM 31303 C CG . GLU K 1 104 ? 90.776 164.932 169.899 1.00 80.74 ? 104 GLU K CG 1 +ATOM 31304 C CD . GLU K 1 104 ? 91.237 166.314 170.317 1.00 83.25 ? 104 GLU K CD 1 +ATOM 31305 O OE1 . GLU K 1 104 ? 91.909 166.429 171.363 1.00 81.82 ? 104 GLU K OE1 1 +ATOM 31306 O OE2 . GLU K 1 104 ? 90.932 167.287 169.597 1.00 83.98 -1 104 GLU K OE2 1 +ATOM 31307 N N . GLU K 1 105 ? 91.810 160.544 171.665 1.00 78.12 ? 105 GLU K N 1 +ATOM 31308 C CA . GLU K 1 105 ? 92.847 159.604 172.079 1.00 77.82 ? 105 GLU K CA 1 +ATOM 31309 C C . GLU K 1 105 ? 93.139 158.581 170.988 1.00 78.40 ? 105 GLU K C 1 +ATOM 31310 O O . GLU K 1 105 ? 94.304 158.337 170.652 1.00 84.26 ? 105 GLU K O 1 +ATOM 31311 C CB . GLU K 1 105 ? 92.440 158.908 173.379 1.00 78.15 ? 105 GLU K CB 1 +ATOM 31312 C CG . GLU K 1 105 ? 93.555 158.100 174.022 1.00 77.89 ? 105 GLU K CG 1 +ATOM 31313 C CD . GLU K 1 105 ? 93.050 157.153 175.090 1.00 82.73 ? 105 GLU K CD 1 +ATOM 31314 O OE1 . GLU K 1 105 ? 92.214 157.579 175.915 1.00 84.37 ? 105 GLU K OE1 1 +ATOM 31315 O OE2 . GLU K 1 105 ? 93.492 155.986 175.110 1.00 84.14 -1 105 GLU K OE2 1 +ATOM 31316 N N . GLU K 1 106 ? 92.097 157.973 170.417 1.00 70.23 ? 106 GLU K N 1 +ATOM 31317 C CA . GLU K 1 106 ? 92.320 156.937 169.416 1.00 70.75 ? 106 GLU K CA 1 +ATOM 31318 C C . GLU K 1 106 ? 92.681 157.506 168.052 1.00 71.63 ? 106 GLU K C 1 +ATOM 31319 O O . GLU K 1 106 ? 93.231 156.778 167.220 1.00 75.51 ? 106 GLU K O 1 +ATOM 31320 C CB . GLU K 1 106 ? 91.086 156.038 169.278 1.00 73.51 ? 106 GLU K CB 1 +ATOM 31321 C CG . GLU K 1 106 ? 89.992 156.586 168.374 1.00 75.62 ? 106 GLU K CG 1 +ATOM 31322 C CD . GLU K 1 106 ? 88.925 157.345 169.131 1.00 79.75 ? 106 GLU K CD 1 +ATOM 31323 O OE1 . GLU K 1 106 ? 89.151 157.665 170.313 1.00 79.32 ? 106 GLU K OE1 1 +ATOM 31324 O OE2 . GLU K 1 106 ? 87.859 157.623 168.541 1.00 80.98 -1 106 GLU K OE2 1 +ATOM 31325 N N . GLU K 1 107 ? 92.386 158.784 167.806 1.00 66.01 ? 107 GLU K N 1 +ATOM 31326 C CA . GLU K 1 107 ? 92.723 159.388 166.522 1.00 70.60 ? 107 GLU K CA 1 +ATOM 31327 C C . GLU K 1 107 ? 94.223 159.611 166.371 1.00 77.37 ? 107 GLU K C 1 +ATOM 31328 O O . GLU K 1 107 ? 94.765 159.439 165.273 1.00 77.53 ? 107 GLU K O 1 +ATOM 31329 C CB . GLU K 1 107 ? 91.971 160.709 166.356 1.00 69.42 ? 107 GLU K CB 1 +ATOM 31330 C CG . GLU K 1 107 ? 92.224 161.408 165.032 1.00 72.24 ? 107 GLU K CG 1 +ATOM 31331 C CD . GLU K 1 107 ? 91.636 160.655 163.855 1.00 75.04 ? 107 GLU K CD 1 +ATOM 31332 O OE1 . GLU K 1 107 ? 90.623 159.949 164.043 1.00 75.23 ? 107 GLU K OE1 1 +ATOM 31333 O OE2 . GLU K 1 107 ? 92.191 160.765 162.741 1.00 74.32 -1 107 GLU K OE2 1 +ATOM 31334 N N . PHE K 1 108 ? 94.908 159.988 167.451 1.00 69.79 ? 108 PHE K N 1 +ATOM 31335 C CA . PHE K 1 108 ? 96.319 160.350 167.370 1.00 63.31 ? 108 PHE K CA 1 +ATOM 31336 C C . PHE K 1 108 ? 97.256 159.158 167.489 1.00 65.20 ? 108 PHE K C 1 +ATOM 31337 O O . PHE K 1 108 ? 98.381 159.214 166.975 1.00 69.44 ? 108 PHE K O 1 +ATOM 31338 C CB . PHE K 1 108 ? 96.659 161.376 168.453 1.00 55.45 ? 108 PHE K CB 1 +ATOM 31339 C CG . PHE K 1 108 ? 96.272 162.776 168.096 1.00 55.15 ? 108 PHE K CG 1 +ATOM 31340 C CD1 . PHE K 1 108 ? 97.022 163.502 167.190 1.00 60.59 ? 108 PHE K CD1 1 +ATOM 31341 C CD2 . PHE K 1 108 ? 95.158 163.366 168.662 1.00 59.21 ? 108 PHE K CD2 1 +ATOM 31342 C CE1 . PHE K 1 108 ? 96.672 164.789 166.857 1.00 62.35 ? 108 PHE K CE1 1 +ATOM 31343 C CE2 . PHE K 1 108 ? 94.802 164.654 168.331 1.00 60.85 ? 108 PHE K CE2 1 +ATOM 31344 C CZ . PHE K 1 108 ? 95.560 165.366 167.427 1.00 62.16 ? 108 PHE K CZ 1 +ATOM 31345 N N . ARG K 1 109 ? 96.826 158.084 168.153 1.00 66.16 ? 109 ARG K N 1 +ATOM 31346 C CA . ARG K 1 109 ? 97.667 156.897 168.245 1.00 65.28 ? 109 ARG K CA 1 +ATOM 31347 C C . ARG K 1 109 ? 97.927 156.308 166.863 1.00 68.27 ? 109 ARG K C 1 +ATOM 31348 O O . ARG K 1 109 ? 99.066 155.951 166.533 1.00 73.80 ? 109 ARG K O 1 +ATOM 31349 C CB . ARG K 1 109 ? 97.011 155.865 169.162 1.00 64.51 ? 109 ARG K CB 1 +ATOM 31350 C CG . ARG K 1 109 ? 97.893 154.682 169.512 1.00 69.60 ? 109 ARG K CG 1 +ATOM 31351 C CD . ARG K 1 109 ? 97.196 153.757 170.500 1.00 72.27 ? 109 ARG K CD 1 +ATOM 31352 N NE . ARG K 1 109 ? 97.076 154.357 171.824 1.00 74.85 ? 109 ARG K NE 1 +ATOM 31353 C CZ . ARG K 1 109 ? 97.991 154.259 172.779 1.00 71.94 ? 109 ARG K CZ 1 +ATOM 31354 N NH1 . ARG K 1 109 ? 99.118 153.591 172.592 1.00 68.78 1 109 ARG K NH1 1 +ATOM 31355 N NH2 . ARG K 1 109 ? 97.769 154.845 173.953 1.00 68.76 ? 109 ARG K NH2 1 +ATOM 31356 N N . LYS K 1 110 ? 96.884 156.228 166.033 1.00 57.56 ? 110 LYS K N 1 +ATOM 31357 C CA . LYS K 1 110 ? 97.050 155.745 164.666 1.00 58.66 ? 110 LYS K CA 1 +ATOM 31358 C C . LYS K 1 110 ? 97.962 156.663 163.863 1.00 58.51 ? 110 LYS K C 1 +ATOM 31359 O O . LYS K 1 110 ? 98.796 156.192 163.079 1.00 67.13 ? 110 LYS K O 1 +ATOM 31360 C CB . LYS K 1 110 ? 95.686 155.621 163.988 1.00 63.52 ? 110 LYS K CB 1 +ATOM 31361 C CG . LYS K 1 110 ? 94.754 154.615 164.636 1.00 65.68 ? 110 LYS K CG 1 +ATOM 31362 C CD . LYS K 1 110 ? 95.241 153.192 164.429 1.00 68.08 ? 110 LYS K CD 1 +ATOM 31363 C CE . LYS K 1 110 ? 95.051 152.760 162.985 1.00 66.17 ? 110 LYS K CE 1 +ATOM 31364 N NZ . LYS K 1 110 ? 95.461 151.347 162.761 1.00 64.88 1 110 LYS K NZ 1 +ATOM 31365 N N . ILE K 1 111 ? 97.815 157.978 164.041 1.00 47.48 ? 111 ILE K N 1 +ATOM 31366 C CA . ILE K 1 111 ? 98.638 158.931 163.300 1.00 54.30 ? 111 ILE K CA 1 +ATOM 31367 C C . ILE K 1 111 ? 100.109 158.749 163.651 1.00 53.08 ? 111 ILE K C 1 +ATOM 31368 O O . ILE K 1 111 ? 100.976 158.688 162.769 1.00 56.94 ? 111 ILE K O 1 +ATOM 31369 C CB . ILE K 1 111 ? 98.166 160.371 163.576 1.00 54.71 ? 111 ILE K CB 1 +ATOM 31370 C CG1 . ILE K 1 111 ? 96.823 160.637 162.894 1.00 52.13 ? 111 ILE K CG1 1 +ATOM 31371 C CG2 . ILE K 1 111 ? 99.212 161.379 163.127 1.00 54.13 ? 111 ILE K CG2 1 +ATOM 31372 C CD1 . ILE K 1 111 ? 96.280 162.026 163.142 1.00 53.32 ? 111 ILE K CD1 1 +ATOM 31373 N N . LEU K 1 112 ? 100.410 158.653 164.947 1.00 42.88 ? 112 LEU K N 1 +ATOM 31374 C CA . LEU K 1 112 ? 101.795 158.482 165.368 1.00 42.60 ? 112 LEU K CA 1 +ATOM 31375 C C . LEU K 1 112 ? 102.351 157.137 164.917 1.00 48.60 ? 112 LEU K C 1 +ATOM 31376 O O . LEU K 1 112 ? 103.517 157.049 164.513 1.00 54.85 ? 112 LEU K O 1 +ATOM 31377 C CB . LEU K 1 112 ? 101.906 158.638 166.883 1.00 46.43 ? 112 LEU K CB 1 +ATOM 31378 C CG . LEU K 1 112 ? 102.133 160.074 167.359 1.00 43.09 ? 112 LEU K CG 1 +ATOM 31379 C CD1 . LEU K 1 112 ? 101.799 160.217 168.830 1.00 48.00 ? 112 LEU K CD1 1 +ATOM 31380 C CD2 . LEU K 1 112 ? 103.567 160.500 167.095 1.00 43.26 ? 112 LEU K CD2 1 +ATOM 31381 N N . SER K 1 113 ? 101.537 156.079 164.970 1.00 44.58 ? 113 SER K N 1 +ATOM 31382 C CA . SER K 1 113 ? 101.996 154.776 164.497 1.00 40.69 ? 113 SER K CA 1 +ATOM 31383 C C . SER K 1 113 ? 102.333 154.812 163.012 1.00 39.90 ? 113 SER K C 1 +ATOM 31384 O O . SER K 1 113 ? 103.372 154.287 162.590 1.00 48.12 ? 113 SER K O 1 +ATOM 31385 C CB . SER K 1 113 ? 100.934 153.716 164.780 1.00 43.01 ? 113 SER K CB 1 +ATOM 31386 O OG . SER K 1 113 ? 101.205 152.524 164.065 1.00 45.36 ? 113 SER K OG 1 +ATOM 31387 N N . SER K 1 114 ? 101.473 155.437 162.204 1.00 36.55 ? 114 SER K N 1 +ATOM 31388 C CA . SER K 1 114 ? 101.741 155.540 160.773 1.00 41.59 ? 114 SER K CA 1 +ATOM 31389 C C . SER K 1 114 ? 102.995 156.363 160.500 1.00 43.95 ? 114 SER K C 1 +ATOM 31390 O O . SER K 1 114 ? 103.829 155.983 159.666 1.00 49.64 ? 114 SER K O 1 +ATOM 31391 C CB . SER K 1 114 ? 100.534 156.145 160.058 1.00 49.03 ? 114 SER K CB 1 +ATOM 31392 O OG . SER K 1 114 ? 99.341 155.468 160.414 1.00 54.58 ? 114 SER K OG 1 +ATOM 31393 N N . LEU K 1 115 ? 103.147 157.493 161.197 1.00 41.19 ? 115 LEU K N 1 +ATOM 31394 C CA . LEU K 1 115 ? 104.324 158.332 160.990 1.00 42.70 ? 115 LEU K CA 1 +ATOM 31395 C C . LEU K 1 115 ? 105.600 157.594 161.371 1.00 40.70 ? 115 LEU K C 1 +ATOM 31396 O O . LEU K 1 115 ? 106.612 157.684 160.666 1.00 45.70 ? 115 LEU K O 1 +ATOM 31397 C CB . LEU K 1 115 ? 104.194 159.628 161.789 1.00 41.35 ? 115 LEU K CB 1 +ATOM 31398 C CG . LEU K 1 115 ? 103.503 160.799 161.089 1.00 40.11 ? 115 LEU K CG 1 +ATOM 31399 C CD1 . LEU K 1 115 ? 103.062 161.837 162.104 1.00 40.66 ? 115 LEU K CD1 1 +ATOM 31400 C CD2 . LEU K 1 115 ? 104.426 161.420 160.059 1.00 41.61 ? 115 LEU K CD2 1 +ATOM 31401 N N . TYR K 1 116 ? 105.571 156.849 162.477 1.00 39.33 ? 116 TYR K N 1 +ATOM 31402 C CA . TYR K 1 116 ? 106.765 156.135 162.913 1.00 40.40 ? 116 TYR K CA 1 +ATOM 31403 C C . TYR K 1 116 ? 107.083 154.967 161.988 1.00 44.87 ? 116 TYR K C 1 +ATOM 31404 O O . TYR K 1 116 ? 108.256 154.654 161.760 1.00 47.23 ? 116 TYR K O 1 +ATOM 31405 C CB . TYR K 1 116 ? 106.597 155.666 164.356 1.00 38.60 ? 116 TYR K CB 1 +ATOM 31406 C CG . TYR K 1 116 ? 107.193 156.627 165.360 1.00 41.72 ? 116 TYR K CG 1 +ATOM 31407 C CD1 . TYR K 1 116 ? 108.528 156.544 165.723 1.00 40.44 ? 116 TYR K CD1 1 +ATOM 31408 C CD2 . TYR K 1 116 ? 106.423 157.632 165.925 1.00 45.43 ? 116 TYR K CD2 1 +ATOM 31409 C CE1 . TYR K 1 116 ? 109.075 157.427 166.631 1.00 37.69 ? 116 TYR K CE1 1 +ATOM 31410 C CE2 . TYR K 1 116 ? 106.963 158.518 166.833 1.00 40.66 ? 116 TYR K CE2 1 +ATOM 31411 C CZ . TYR K 1 116 ? 108.288 158.411 167.182 1.00 38.16 ? 116 TYR K CZ 1 +ATOM 31412 O OH . TYR K 1 116 ? 108.827 159.293 168.087 1.00 44.73 ? 116 TYR K OH 1 +ATOM 31413 N N . LYS K 1 117 ? 106.057 154.311 161.439 1.00 46.12 ? 117 LYS K N 1 +ATOM 31414 C CA . LYS K 1 117 ? 106.310 153.276 160.443 1.00 37.75 ? 117 LYS K CA 1 +ATOM 31415 C C . LYS K 1 117 ? 106.945 153.861 159.189 1.00 42.99 ? 117 LYS K C 1 +ATOM 31416 O O . LYS K 1 117 ? 107.873 153.272 158.622 1.00 45.65 ? 117 LYS K O 1 +ATOM 31417 C CB . LYS K 1 117 ? 105.014 152.547 160.090 1.00 41.73 ? 117 LYS K CB 1 +ATOM 31418 C CG . LYS K 1 117 ? 105.218 151.088 159.724 1.00 45.10 ? 117 LYS K CG 1 +ATOM 31419 C CD . LYS K 1 117 ? 103.975 150.484 159.089 1.00 47.64 ? 117 LYS K CD 1 +ATOM 31420 C CE . LYS K 1 117 ? 102.731 150.766 159.914 1.00 48.24 ? 117 LYS K CE 1 +ATOM 31421 N NZ . LYS K 1 117 ? 102.862 150.245 161.303 1.00 45.80 1 117 LYS K NZ 1 +ATOM 31422 N N . GLU K 1 118 ? 106.462 155.021 158.739 1.00 50.24 ? 118 GLU K N 1 +ATOM 31423 C CA . GLU K 1 118 ? 107.032 155.632 157.544 1.00 47.76 ? 118 GLU K CA 1 +ATOM 31424 C C . GLU K 1 118 ? 108.424 156.205 157.778 1.00 51.06 ? 118 GLU K C 1 +ATOM 31425 O O . GLU K 1 118 ? 109.213 156.280 156.830 1.00 54.25 ? 118 GLU K O 1 +ATOM 31426 C CB . GLU K 1 118 ? 106.104 156.724 157.011 1.00 52.45 ? 118 GLU K CB 1 +ATOM 31427 C CG . GLU K 1 118 ? 104.891 156.192 156.262 1.00 56.09 ? 118 GLU K CG 1 +ATOM 31428 C CD . GLU K 1 118 ? 105.232 155.040 155.332 1.00 56.53 ? 118 GLU K CD 1 +ATOM 31429 O OE1 . GLU K 1 118 ? 106.192 155.170 154.542 1.00 56.01 ? 118 GLU K OE1 1 +ATOM 31430 O OE2 . GLU K 1 118 ? 104.539 154.002 155.389 1.00 55.24 -1 118 GLU K OE2 1 +ATOM 31431 N N . VAL K 1 119 ? 108.742 156.615 159.003 1.00 54.08 ? 119 VAL K N 1 +ATOM 31432 C CA . VAL K 1 119 ? 110.055 157.192 159.276 1.00 51.03 ? 119 VAL K CA 1 +ATOM 31433 C C . VAL K 1 119 ? 111.106 156.124 159.585 1.00 49.10 ? 119 VAL K C 1 +ATOM 31434 O O . VAL K 1 119 ? 112.252 156.241 159.139 1.00 54.75 ? 119 VAL K O 1 +ATOM 31435 C CB . VAL K 1 119 ? 109.948 158.216 160.420 1.00 51.09 ? 119 VAL K CB 1 +ATOM 31436 C CG1 . VAL K 1 119 ? 111.316 158.529 160.997 1.00 50.21 ? 119 VAL K CG1 1 +ATOM 31437 C CG2 . VAL K 1 119 ? 109.279 159.488 159.928 1.00 51.15 ? 119 VAL K CG2 1 +ATOM 31438 N N . THR K 1 120 ? 110.740 155.077 160.328 1.00 45.76 ? 120 THR K N 1 +ATOM 31439 C CA . THR K 1 120 ? 111.723 154.082 160.746 1.00 48.95 ? 120 THR K CA 1 +ATOM 31440 C C . THR K 1 120 ? 112.251 153.275 159.564 1.00 56.54 ? 120 THR K C 1 +ATOM 31441 O O . THR K 1 120 ? 113.446 152.961 159.507 1.00 56.84 ? 120 THR K O 1 +ATOM 31442 C CB . THR K 1 120 ? 111.109 153.154 161.796 1.00 54.41 ? 120 THR K CB 1 +ATOM 31443 O OG1 . THR K 1 120 ? 110.707 153.922 162.937 1.00 62.47 ? 120 THR K OG1 1 +ATOM 31444 C CG2 . THR K 1 120 ? 112.115 152.101 162.237 1.00 48.18 ? 120 THR K CG2 1 +ATOM 31445 N N . LYS K 1 121 ? 111.383 152.936 158.606 1.00 54.76 ? 121 LYS K N 1 +ATOM 31446 C CA . LYS K 1 121 ? 111.777 152.041 157.522 1.00 44.97 ? 121 LYS K CA 1 +ATOM 31447 C C . LYS K 1 121 ? 112.852 152.634 156.621 1.00 46.09 ? 121 LYS K C 1 +ATOM 31448 O O . LYS K 1 121 ? 113.580 151.877 155.971 1.00 53.31 ? 121 LYS K O 1 +ATOM 31449 C CB . LYS K 1 121 ? 110.563 151.660 156.675 1.00 43.91 ? 121 LYS K CB 1 +ATOM 31450 C CG . LYS K 1 121 ? 109.608 150.703 157.358 1.00 50.46 ? 121 LYS K CG 1 +ATOM 31451 C CD . LYS K 1 121 ? 108.418 150.388 156.468 1.00 50.55 ? 121 LYS K CD 1 +ATOM 31452 C CE . LYS K 1 121 ? 108.831 149.527 155.286 1.00 50.13 ? 121 LYS K CE 1 +ATOM 31453 N NZ . LYS K 1 121 ? 107.663 149.087 154.474 1.00 52.18 1 121 LYS K NZ 1 +ATOM 31454 N N . ALA K 1 122 ? 112.975 153.962 156.567 1.00 50.91 ? 122 ALA K N 1 +ATOM 31455 C CA . ALA K 1 122 ? 113.969 154.619 155.727 1.00 54.94 ? 122 ALA K CA 1 +ATOM 31456 C C . ALA K 1 122 ? 115.274 154.892 156.464 1.00 55.29 ? 122 ALA K C 1 +ATOM 31457 O O . ALA K 1 122 ? 116.039 155.776 156.055 1.00 58.84 ? 122 ALA K O 1 +ATOM 31458 C CB . ALA K 1 122 ? 113.398 155.918 155.158 1.00 52.90 ? 122 ALA K CB 1 +ATOM 31459 N N . ALA K 1 123 ? 115.552 154.157 157.545 1.00 42.50 ? 123 ALA K N 1 +ATOM 31460 C CA . ALA K 1 123 ? 116.773 154.384 158.309 1.00 42.26 ? 123 ALA K CA 1 +ATOM 31461 C C . ALA K 1 123 ? 117.460 153.084 158.712 1.00 44.83 ? 123 ALA K C 1 +ATOM 31462 O O . ALA K 1 123 ? 118.355 153.107 159.566 1.00 53.05 ? 123 ALA K O 1 +ATOM 31463 C CB . ALA K 1 123 ? 116.485 155.219 159.558 1.00 44.16 ? 123 ALA K CB 1 +ATOM 31464 N N . LEU K 1 124 ? 117.073 151.955 158.122 1.00 34.65 ? 124 LEU K N 1 +ATOM 31465 C CA . LEU K 1 124 ? 117.706 150.680 158.434 1.00 36.77 ? 124 LEU K CA 1 +ATOM 31466 C C . LEU K 1 124 ? 118.958 150.437 157.602 1.00 41.34 ? 124 LEU K C 1 +ATOM 31467 O O . LEU K 1 124 ? 119.924 149.847 158.099 1.00 43.41 ? 124 LEU K O 1 +ATOM 31468 C CB . LEU K 1 124 ? 116.713 149.535 158.220 1.00 38.69 ? 124 LEU K CB 1 +ATOM 31469 C CG . LEU K 1 124 ? 115.358 149.665 158.916 1.00 40.37 ? 124 LEU K CG 1 +ATOM 31470 C CD1 . LEU K 1 124 ? 114.569 148.378 158.775 1.00 40.26 ? 124 LEU K CD1 1 +ATOM 31471 C CD2 . LEU K 1 124 ? 115.528 150.030 160.381 1.00 41.79 ? 124 LEU K CD2 1 +ATOM 31472 N N . LEU K 1 125 ? 118.931 150.848 156.331 1.00 43.72 ? 125 LEU K N 1 +ATOM 31473 C CA . LEU K 1 125 ? 120.062 150.809 155.405 1.00 42.55 ? 125 LEU K CA 1 +ATOM 31474 C C . LEU K 1 125 ? 120.415 149.396 154.952 1.00 45.66 ? 125 LEU K C 1 +ATOM 31475 O O . LEU K 1 125 ? 121.241 149.226 154.050 1.00 48.06 ? 125 LEU K O 1 +ATOM 31476 C CB . LEU K 1 125 ? 121.297 151.474 156.022 1.00 38.46 ? 125 LEU K CB 1 +ATOM 31477 C CG . LEU K 1 125 ? 121.208 152.954 156.391 1.00 47.06 ? 125 LEU K CG 1 +ATOM 31478 C CD1 . LEU K 1 125 ? 122.546 153.448 156.906 1.00 48.73 ? 125 LEU K CD1 1 +ATOM 31479 C CD2 . LEU K 1 125 ? 120.757 153.777 155.202 1.00 48.76 ? 125 LEU K CD2 1 +ATOM 31480 N N . THR K 1 126 ? 119.808 148.374 155.557 1.00 49.06 ? 126 THR K N 1 +ATOM 31481 C CA . THR K 1 126 ? 120.104 147.006 155.157 1.00 44.90 ? 126 THR K CA 1 +ATOM 31482 C C . THR K 1 126 ? 118.871 146.105 155.152 1.00 48.30 ? 126 THR K C 1 +ATOM 31483 O O . THR K 1 126 ? 118.958 144.966 154.682 1.00 51.25 ? 126 THR K O 1 +ATOM 31484 C CB . THR K 1 126 ? 121.197 146.425 156.079 1.00 47.72 ? 126 THR K CB 1 +ATOM 31485 O OG1 . THR K 1 126 ? 122.304 147.333 156.119 1.00 53.45 ? 126 THR K OG1 1 +ATOM 31486 C CG2 . THR K 1 126 ? 121.734 145.115 155.538 1.00 48.01 ? 126 THR K CG2 1 +ATOM 31487 N N . GLY K 1 127 ? 117.720 146.587 155.602 1.00 48.35 ? 127 GLY K N 1 +ATOM 31488 C CA . GLY K 1 127 ? 116.519 145.765 155.556 1.00 44.87 ? 127 GLY K CA 1 +ATOM 31489 C C . GLY K 1 127 ? 116.539 144.678 156.613 1.00 51.46 ? 127 GLY K C 1 +ATOM 31490 O O . GLY K 1 127 ? 116.840 144.924 157.786 1.00 57.11 ? 127 GLY K O 1 +ATOM 31491 N N . GLU K 1 128 ? 116.210 143.452 156.196 1.00 60.09 ? 128 GLU K N 1 +ATOM 31492 C CA . GLU K 1 128 ? 116.080 142.343 157.136 1.00 63.58 ? 128 GLU K CA 1 +ATOM 31493 C C . GLU K 1 128 ? 117.415 141.932 157.746 1.00 62.58 ? 128 GLU K C 1 +ATOM 31494 O O . GLU K 1 128 ? 117.428 141.325 158.822 1.00 65.13 ? 128 GLU K O 1 +ATOM 31495 C CB . GLU K 1 128 ? 115.424 141.149 156.437 1.00 64.16 ? 128 GLU K CB 1 +ATOM 31496 C CG . GLU K 1 128 ? 114.927 140.052 157.370 1.00 66.07 ? 128 GLU K CG 1 +ATOM 31497 C CD . GLU K 1 128 ? 115.966 138.976 157.614 1.00 70.95 ? 128 GLU K CD 1 +ATOM 31498 O OE1 . GLU K 1 128 ? 116.786 138.720 156.707 1.00 67.97 ? 128 GLU K OE1 1 +ATOM 31499 O OE2 . GLU K 1 128 ? 115.968 138.386 158.715 1.00 69.78 -1 128 GLU K OE2 1 +ATOM 31500 N N . GLN K 1 129 ? 118.533 142.263 157.100 1.00 53.56 ? 129 GLN K N 1 +ATOM 31501 C CA . GLN K 1 129 ? 119.858 141.907 157.591 1.00 49.72 ? 129 GLN K CA 1 +ATOM 31502 C C . GLN K 1 129 ? 120.367 142.867 158.663 1.00 53.26 ? 129 GLN K C 1 +ATOM 31503 O O . GLN K 1 129 ? 121.581 142.950 158.882 1.00 57.40 ? 129 GLN K O 1 +ATOM 31504 C CB . GLN K 1 129 ? 120.850 141.851 156.428 1.00 53.22 ? 129 GLN K CB 1 +ATOM 31505 C CG . GLN K 1 129 ? 120.532 140.806 155.370 1.00 54.54 ? 129 GLN K CG 1 +ATOM 31506 C CD . GLN K 1 129 ? 120.809 139.394 155.833 1.00 59.21 ? 129 GLN K CD 1 +ATOM 31507 O OE1 . GLN K 1 129 ? 121.826 139.126 156.470 1.00 59.32 ? 129 GLN K OE1 1 +ATOM 31508 N NE2 . GLN K 1 129 ? 119.903 138.477 155.511 1.00 61.07 ? 129 GLN K NE2 1 +ATOM 31509 N N . PHE K 1 130 ? 119.465 143.594 159.327 1.00 51.53 ? 130 PHE K N 1 +ATOM 31510 C CA . PHE K 1 130 ? 119.854 144.534 160.372 1.00 47.50 ? 130 PHE K CA 1 +ATOM 31511 C C . PHE K 1 130 ? 120.403 143.839 161.612 1.00 48.69 ? 130 PHE K C 1 +ATOM 31512 O O . PHE K 1 130 ? 121.214 144.433 162.330 1.00 52.09 ? 130 PHE K O 1 +ATOM 31513 C CB . PHE K 1 130 ? 118.653 145.400 160.754 1.00 48.99 ? 130 PHE K CB 1 +ATOM 31514 C CG . PHE K 1 130 ? 118.997 146.581 161.611 1.00 45.00 ? 130 PHE K CG 1 +ATOM 31515 C CD1 . PHE K 1 130 ? 120.048 147.414 161.277 1.00 48.74 ? 130 PHE K CD1 1 +ATOM 31516 C CD2 . PHE K 1 130 ? 118.262 146.862 162.748 1.00 44.31 ? 130 PHE K CD2 1 +ATOM 31517 C CE1 . PHE K 1 130 ? 120.361 148.503 162.064 1.00 50.03 ? 130 PHE K CE1 1 +ATOM 31518 C CE2 . PHE K 1 130 ? 118.571 147.947 163.538 1.00 39.81 ? 130 PHE K CE2 1 +ATOM 31519 C CZ . PHE K 1 130 ? 119.620 148.769 163.197 1.00 43.17 ? 130 PHE K CZ 1 +ATOM 31520 N N . ARG K 1 131 ? 119.984 142.604 161.878 1.00 48.88 ? 131 ARG K N 1 +ATOM 31521 C CA . ARG K 1 131 ? 120.331 141.908 163.109 1.00 44.74 ? 131 ARG K CA 1 +ATOM 31522 C C . ARG K 1 131 ? 121.572 141.036 162.987 1.00 50.22 ? 131 ARG K C 1 +ATOM 31523 O O . ARG K 1 131 ? 121.971 140.416 163.977 1.00 55.57 ? 131 ARG K O 1 +ATOM 31524 C CB . ARG K 1 131 ? 119.155 141.047 163.572 1.00 41.16 ? 131 ARG K CB 1 +ATOM 31525 C CG . ARG K 1 131 ? 119.064 139.711 162.868 1.00 45.13 ? 131 ARG K CG 1 +ATOM 31526 C CD . ARG K 1 131 ? 117.806 138.965 163.262 1.00 50.58 ? 131 ARG K CD 1 +ATOM 31527 N NE . ARG K 1 131 ? 117.942 138.339 164.572 1.00 55.45 ? 131 ARG K NE 1 +ATOM 31528 C CZ . ARG K 1 131 ? 118.684 137.268 164.820 1.00 58.36 ? 131 ARG K CZ 1 +ATOM 31529 N NH1 . ARG K 1 131 ? 119.369 136.664 163.863 1.00 55.02 1 131 ARG K NH1 1 +ATOM 31530 N NH2 . ARG K 1 131 ? 118.740 136.791 166.060 1.00 56.70 ? 131 ARG K NH2 1 +ATOM 31531 N N . GLU K 1 132 ? 122.199 140.977 161.817 1.00 57.48 ? 132 GLU K N 1 +ATOM 31532 C CA . GLU K 1 132 ? 123.341 140.100 161.622 1.00 56.79 ? 132 GLU K CA 1 +ATOM 31533 C C . GLU K 1 132 ? 124.614 140.779 162.123 1.00 58.42 ? 132 GLU K C 1 +ATOM 31534 O O . GLU K 1 132 ? 124.592 141.895 162.645 1.00 63.68 ? 132 GLU K O 1 +ATOM 31535 C CB . GLU K 1 132 ? 123.465 139.706 160.152 1.00 58.59 ? 132 GLU K CB 1 +ATOM 31536 C CG . GLU K 1 132 ? 122.293 138.895 159.633 1.00 57.63 ? 132 GLU K CG 1 +ATOM 31537 C CD . GLU K 1 132 ? 122.192 137.528 160.275 1.00 60.93 ? 132 GLU K CD 1 +ATOM 31538 O OE1 . GLU K 1 132 ? 123.243 136.955 160.629 1.00 62.54 ? 132 GLU K OE1 1 +ATOM 31539 O OE2 . GLU K 1 132 ? 121.059 137.027 160.428 1.00 61.76 -1 132 GLU K OE2 1 +ATOM 31540 N N . LYS K 1 133 ? 125.742 140.095 161.965 1.00 51.64 ? 133 LYS K N 1 +ATOM 31541 C CA . LYS K 1 133 ? 127.028 140.589 162.427 1.00 53.24 ? 133 LYS K CA 1 +ATOM 31542 C C . LYS K 1 133 ? 127.938 140.895 161.245 1.00 58.07 ? 133 LYS K C 1 +ATOM 31543 O O . LYS K 1 133 ? 127.730 140.412 160.129 1.00 61.61 ? 133 LYS K O 1 +ATOM 31544 C CB . LYS K 1 133 ? 127.708 139.575 163.352 1.00 55.24 ? 133 LYS K CB 1 +ATOM 31545 C CG . LYS K 1 133 ? 126.753 138.781 164.224 1.00 59.25 ? 133 LYS K CG 1 +ATOM 31546 C CD . LYS K 1 133 ? 127.505 138.002 165.290 1.00 60.29 ? 133 LYS K CD 1 +ATOM 31547 C CE . LYS K 1 133 ? 128.338 136.888 164.677 1.00 61.66 ? 133 LYS K CE 1 +ATOM 31548 N NZ . LYS K 1 133 ? 127.504 135.716 164.292 1.00 61.91 1 133 LYS K NZ 1 +ATOM 31549 N N . ASN K 1 134 ? 128.961 141.708 161.515 1.00 52.87 ? 134 ASN K N 1 +ATOM 31550 C CA . ASN K 1 134 ? 129.966 142.100 160.526 1.00 48.36 ? 134 ASN K CA 1 +ATOM 31551 C C . ASN K 1 134 ? 129.310 142.731 159.297 1.00 49.54 ? 134 ASN K C 1 +ATOM 31552 O O . ASN K 1 134 ? 129.421 142.241 158.172 1.00 56.35 ? 134 ASN K O 1 +ATOM 31553 C CB . ASN K 1 134 ? 130.844 140.907 160.136 1.00 51.64 ? 134 ASN K CB 1 +ATOM 31554 C CG . ASN K 1 134 ? 131.888 140.588 161.184 1.00 56.46 ? 134 ASN K CG 1 +ATOM 31555 O OD1 . ASN K 1 134 ? 132.065 141.333 162.147 1.00 60.71 ? 134 ASN K OD1 1 +ATOM 31556 N ND2 . ASN K 1 134 ? 132.585 139.474 161.004 1.00 55.17 ? 134 ASN K ND2 1 +ATOM 31557 N N . GLN K 1 135 ? 128.617 143.841 159.536 1.00 46.44 ? 135 GLN K N 1 +ATOM 31558 C CA . GLN K 1 135 ? 127.927 144.563 158.478 1.00 47.36 ? 135 GLN K CA 1 +ATOM 31559 C C . GLN K 1 135 ? 128.775 145.658 157.846 1.00 52.88 ? 135 GLN K C 1 +ATOM 31560 O O . GLN K 1 135 ? 128.329 146.283 156.879 1.00 59.46 ? 135 GLN K O 1 +ATOM 31561 C CB . GLN K 1 135 ? 126.631 145.173 159.018 1.00 48.18 ? 135 GLN K CB 1 +ATOM 31562 C CG . GLN K 1 135 ? 125.485 144.188 159.125 1.00 50.89 ? 135 GLN K CG 1 +ATOM 31563 C CD . GLN K 1 135 ? 124.492 144.338 157.997 1.00 58.14 ? 135 GLN K CD 1 +ATOM 31564 O OE1 . GLN K 1 135 ? 124.164 145.451 157.590 1.00 61.14 ? 135 GLN K OE1 1 +ATOM 31565 N NE2 . GLN K 1 135 ? 124.005 143.215 157.483 1.00 61.21 ? 135 GLN K NE2 1 +ATOM 31566 N N . GLY K 1 136 ? 129.972 145.908 158.364 1.00 50.58 ? 136 GLY K N 1 +ATOM 31567 C CA . GLY K 1 136 ? 130.864 146.889 157.791 1.00 48.16 ? 136 GLY K CA 1 +ATOM 31568 C C . GLY K 1 136 ? 131.774 146.370 156.707 1.00 54.55 ? 136 GLY K C 1 +ATOM 31569 O O . GLY K 1 136 ? 132.564 147.138 156.151 1.00 61.69 ? 136 GLY K O 1 +ATOM 31570 N N . LYS K 1 137 ? 131.690 145.081 156.385 1.00 60.09 ? 137 LYS K N 1 +ATOM 31571 C CA . LYS K 1 137 ? 132.490 144.485 155.325 1.00 60.42 ? 137 LYS K CA 1 +ATOM 31572 C C . LYS K 1 137 ? 131.805 144.542 153.967 1.00 63.03 ? 137 LYS K C 1 +ATOM 31573 O O . LYS K 1 137 ? 132.376 144.064 152.982 1.00 63.89 ? 137 LYS K O 1 +ATOM 31574 C CB . LYS K 1 137 ? 132.825 143.032 155.671 1.00 59.65 ? 137 LYS K CB 1 +ATOM 31575 C CG . LYS K 1 137 ? 133.591 142.865 156.970 1.00 61.87 ? 137 LYS K CG 1 +ATOM 31576 C CD . LYS K 1 137 ? 134.348 141.546 156.994 1.00 68.90 ? 137 LYS K CD 1 +ATOM 31577 C CE . LYS K 1 137 ? 135.406 141.526 158.088 1.00 68.35 ? 137 LYS K CE 1 +ATOM 31578 N NZ . LYS K 1 137 ? 136.152 140.235 158.122 1.00 65.94 1 137 LYS K NZ 1 +ATOM 31579 N N . LYS K 1 138 ? 130.603 145.106 153.892 1.00 59.14 ? 138 LYS K N 1 +ATOM 31580 C CA . LYS K 1 138 ? 129.899 145.237 152.629 1.00 58.47 ? 138 LYS K CA 1 +ATOM 31581 C C . LYS K 1 138 ? 130.465 146.415 151.837 1.00 60.63 ? 138 LYS K C 1 +ATOM 31582 O O . LYS K 1 138 ? 131.234 147.231 152.349 1.00 62.14 ? 138 LYS K O 1 +ATOM 31583 C CB . LYS K 1 138 ? 128.399 145.393 152.873 1.00 58.80 ? 138 LYS K CB 1 +ATOM 31584 C CG . LYS K 1 138 ? 127.740 144.149 153.447 1.00 58.66 ? 138 LYS K CG 1 +ATOM 31585 C CD . LYS K 1 138 ? 126.227 144.229 153.351 1.00 59.79 ? 138 LYS K CD 1 +ATOM 31586 C CE . LYS K 1 138 ? 125.562 143.263 154.314 1.00 57.93 ? 138 LYS K CE 1 +ATOM 31587 N NZ . LYS K 1 138 ? 126.194 141.916 154.271 1.00 58.04 1 138 LYS K NZ 1 +ATOM 31588 N N . ASP K 1 139 ? 130.077 146.505 150.567 1.00 60.21 ? 139 ASP K N 1 +ATOM 31589 C CA . ASP K 1 139 ? 130.659 147.492 149.667 1.00 62.04 ? 139 ASP K CA 1 +ATOM 31590 C C . ASP K 1 139 ? 129.937 148.831 149.684 1.00 62.27 ? 139 ASP K C 1 +ATOM 31591 O O . ASP K 1 139 ? 130.440 149.794 149.094 1.00 62.59 ? 139 ASP K O 1 +ATOM 31592 C CB . ASP K 1 139 ? 130.682 146.948 148.236 1.00 66.20 ? 139 ASP K CB 1 +ATOM 31593 C CG . ASP K 1 139 ? 131.425 145.629 148.127 1.00 67.12 ? 139 ASP K CG 1 +ATOM 31594 O OD1 . ASP K 1 139 ? 132.311 145.373 148.968 1.00 65.04 ? 139 ASP K OD1 1 +ATOM 31595 O OD2 . ASP K 1 139 ? 131.124 144.850 147.198 1.00 66.69 -1 139 ASP K OD2 1 +ATOM 31596 N N . ALA K 1 140 ? 128.775 148.918 150.334 1.00 55.92 ? 140 ALA K N 1 +ATOM 31597 C CA . ALA K 1 140 ? 128.041 150.179 150.366 1.00 54.44 ? 140 ALA K CA 1 +ATOM 31598 C C . ALA K 1 140 ? 128.742 151.225 151.224 1.00 58.76 ? 140 ALA K C 1 +ATOM 31599 O O . ALA K 1 140 ? 128.621 152.426 150.955 1.00 58.85 ? 140 ALA K O 1 +ATOM 31600 C CB . ALA K 1 140 ? 126.619 149.944 150.874 1.00 52.47 ? 140 ALA K CB 1 +ATOM 31601 N N . PHE K 1 141 ? 129.477 150.797 152.251 1.00 59.15 ? 141 PHE K N 1 +ATOM 31602 C CA . PHE K 1 141 ? 130.132 151.700 153.191 1.00 56.12 ? 141 PHE K CA 1 +ATOM 31603 C C . PHE K 1 141 ? 131.616 151.879 152.887 1.00 59.96 ? 141 PHE K C 1 +ATOM 31604 O O . PHE K 1 141 ? 132.425 152.018 153.810 1.00 64.53 ? 141 PHE K O 1 +ATOM 31605 C CB . PHE K 1 141 ? 129.949 151.196 154.622 1.00 54.09 ? 141 PHE K CB 1 +ATOM 31606 C CG . PHE K 1 141 ? 128.523 150.915 154.988 1.00 50.75 ? 141 PHE K CG 1 +ATOM 31607 C CD1 . PHE K 1 141 ? 127.625 151.950 155.173 1.00 52.12 ? 141 PHE K CD1 1 +ATOM 31608 C CD2 . PHE K 1 141 ? 128.082 149.614 155.151 1.00 53.86 ? 141 PHE K CD2 1 +ATOM 31609 C CE1 . PHE K 1 141 ? 126.313 151.692 155.508 1.00 54.60 ? 141 PHE K CE1 1 +ATOM 31610 C CE2 . PHE K 1 141 ? 126.771 149.351 155.485 1.00 58.96 ? 141 PHE K CE2 1 +ATOM 31611 C CZ . PHE K 1 141 ? 125.886 150.391 155.665 1.00 58.53 ? 141 PHE K CZ 1 +ATOM 31612 N N . LYS K 1 142 ? 131.993 151.874 151.609 1.00 56.08 ? 142 LYS K N 1 +ATOM 31613 C CA . LYS K 1 142 ? 133.399 151.926 151.229 1.00 51.06 ? 142 LYS K CA 1 +ATOM 31614 C C . LYS K 1 142 ? 133.989 153.329 151.304 1.00 43.89 ? 142 LYS K C 1 +ATOM 31615 O O . LYS K 1 142 ? 135.208 153.479 151.176 1.00 48.01 ? 142 LYS K O 1 +ATOM 31616 C CB . LYS K 1 142 ? 133.569 151.359 149.816 1.00 55.59 ? 142 LYS K CB 1 +ATOM 31617 C CG . LYS K 1 142 ? 134.980 150.910 149.475 1.00 59.10 ? 142 LYS K CG 1 +ATOM 31618 C CD . LYS K 1 142 ? 135.054 150.345 148.067 1.00 59.23 ? 142 LYS K CD 1 +ATOM 31619 C CE . LYS K 1 142 ? 136.452 149.838 147.752 1.00 55.74 ? 142 LYS K CE 1 +ATOM 31620 N NZ . LYS K 1 142 ? 137.445 150.944 147.676 1.00 54.30 1 142 LYS K NZ 1 +ATOM 31621 N N . TYR K 1 143 ? 133.166 154.353 151.521 1.00 42.63 ? 143 TYR K N 1 +ATOM 31622 C CA . TYR K 1 143 ? 133.637 155.732 151.534 1.00 52.48 ? 143 TYR K CA 1 +ATOM 31623 C C . TYR K 1 143 ? 133.832 156.291 152.937 1.00 57.05 ? 143 TYR K C 1 +ATOM 31624 O O . TYR K 1 143 ? 134.716 157.133 153.143 1.00 59.76 ? 143 TYR K O 1 +ATOM 31625 C CB . TYR K 1 143 ? 132.655 156.626 150.766 1.00 61.06 ? 143 TYR K CB 1 +ATOM 31626 C CG . TYR K 1 143 ? 132.725 156.459 149.262 1.00 64.45 ? 143 TYR K CG 1 +ATOM 31627 C CD1 . TYR K 1 143 ? 132.067 155.412 148.629 1.00 59.78 ? 143 TYR K CD1 1 +ATOM 31628 C CD2 . TYR K 1 143 ? 133.448 157.346 148.475 1.00 56.31 ? 143 TYR K CD2 1 +ATOM 31629 C CE1 . TYR K 1 143 ? 132.127 155.252 147.259 1.00 54.83 ? 143 TYR K CE1 1 +ATOM 31630 C CE2 . TYR K 1 143 ? 133.513 157.193 147.103 1.00 54.17 ? 143 TYR K CE2 1 +ATOM 31631 C CZ . TYR K 1 143 ? 132.851 156.144 146.501 1.00 57.85 ? 143 TYR K CZ 1 +ATOM 31632 O OH . TYR K 1 143 ? 132.910 155.987 145.135 1.00 59.79 ? 143 TYR K OH 1 +ATOM 31633 N N . HIS K 1 144 ? 133.031 155.840 153.906 1.00 46.97 ? 144 HIS K N 1 +ATOM 31634 C CA . HIS K 1 144 ? 133.190 156.306 155.280 1.00 44.26 ? 144 HIS K CA 1 +ATOM 31635 C C . HIS K 1 144 ? 134.527 155.860 155.858 1.00 41.13 ? 144 HIS K C 1 +ATOM 31636 O O . HIS K 1 144 ? 135.146 156.590 156.643 1.00 47.70 ? 144 HIS K O 1 +ATOM 31637 C CB . HIS K 1 144 ? 132.029 155.806 156.138 1.00 49.50 ? 144 HIS K CB 1 +ATOM 31638 C CG . HIS K 1 144 ? 130.684 156.251 155.653 1.00 45.19 ? 144 HIS K CG 1 +ATOM 31639 N ND1 . HIS K 1 144 ? 130.027 157.346 156.173 1.00 40.43 ? 144 HIS K ND1 1 +ATOM 31640 C CD2 . HIS K 1 144 ? 129.869 155.743 154.700 1.00 41.42 ? 144 HIS K CD2 1 +ATOM 31641 C CE1 . HIS K 1 144 ? 128.868 157.496 155.558 1.00 30.88 ? 144 HIS K CE1 1 +ATOM 31642 N NE2 . HIS K 1 144 ? 128.747 156.535 154.660 1.00 33.52 ? 144 HIS K NE2 1 +ATOM 31643 N N . LYS K 1 145 ? 134.987 154.664 155.478 1.00 32.70 ? 145 LYS K N 1 +ATOM 31644 C CA . LYS K 1 145 ? 136.305 154.203 155.900 1.00 32.42 ? 145 LYS K CA 1 +ATOM 31645 C C . LYS K 1 145 ? 137.395 155.149 155.414 1.00 40.99 ? 145 LYS K C 1 +ATOM 31646 O O . LYS K 1 145 ? 138.288 155.532 156.182 1.00 49.72 ? 145 LYS K O 1 +ATOM 31647 C CB . LYS K 1 145 ? 136.561 152.798 155.357 1.00 39.36 ? 145 LYS K CB 1 +ATOM 31648 C CG . LYS K 1 145 ? 135.678 151.706 155.929 1.00 45.07 ? 145 LYS K CG 1 +ATOM 31649 C CD . LYS K 1 145 ? 136.042 150.370 155.302 1.00 39.19 ? 145 LYS K CD 1 +ATOM 31650 C CE . LYS K 1 145 ? 135.170 149.244 155.814 1.00 38.93 ? 145 LYS K CE 1 +ATOM 31651 N NZ . LYS K 1 145 ? 135.528 147.954 155.167 1.00 42.54 1 145 LYS K NZ 1 +ATOM 31652 N N . GLU K 1 146 ? 137.329 155.543 154.139 1.00 50.78 ? 146 GLU K N 1 +ATOM 31653 C CA . GLU K 1 146 ? 138.302 156.481 153.593 1.00 48.98 ? 146 GLU K CA 1 +ATOM 31654 C C . GLU K 1 146 ? 138.227 157.823 154.303 1.00 53.39 ? 146 GLU K C 1 +ATOM 31655 O O . GLU K 1 146 ? 139.260 158.427 154.611 1.00 58.61 ? 146 GLU K O 1 +ATOM 31656 C CB . GLU K 1 146 ? 138.072 156.656 152.092 1.00 49.05 ? 146 GLU K CB 1 +ATOM 31657 C CG . GLU K 1 146 ? 139.063 157.589 151.411 1.00 52.97 ? 146 GLU K CG 1 +ATOM 31658 C CD . GLU K 1 146 ? 138.767 157.776 149.935 1.00 62.33 ? 146 GLU K CD 1 +ATOM 31659 O OE1 . GLU K 1 146 ? 137.791 157.172 149.442 1.00 63.55 ? 146 GLU K OE1 1 +ATOM 31660 O OE2 . GLU K 1 146 ? 139.512 158.526 149.268 1.00 58.66 -1 146 GLU K OE2 1 +ATOM 31661 N N . LEU K 1 147 ? 137.011 158.301 154.577 1.00 42.14 ? 147 LEU K N 1 +ATOM 31662 C CA . LEU K 1 147 ? 136.859 159.579 155.267 1.00 38.80 ? 147 LEU K CA 1 +ATOM 31663 C C . LEU K 1 147 ? 137.518 159.546 156.642 1.00 41.98 ? 147 LEU K C 1 +ATOM 31664 O O . LEU K 1 147 ? 138.284 160.450 157.003 1.00 49.56 ? 147 LEU K O 1 +ATOM 31665 C CB . LEU K 1 147 ? 135.377 159.933 155.391 1.00 39.87 ? 147 LEU K CB 1 +ATOM 31666 C CG . LEU K 1 147 ? 135.016 160.927 156.497 1.00 41.39 ? 147 LEU K CG 1 +ATOM 31667 C CD1 . LEU K 1 147 ? 135.542 162.317 156.173 1.00 46.40 ? 147 LEU K CD1 1 +ATOM 31668 C CD2 . LEU K 1 147 ? 133.515 160.960 156.712 1.00 41.63 ? 147 LEU K CD2 1 +ATOM 31669 N N . ILE K 1 148 ? 137.242 158.495 157.419 1.00 37.53 ? 148 ILE K N 1 +ATOM 31670 C CA . ILE K 1 148 ? 137.796 158.402 158.768 1.00 36.50 ? 148 ILE K CA 1 +ATOM 31671 C C . ILE K 1 148 ? 139.313 158.270 158.721 1.00 41.05 ? 148 ILE K C 1 +ATOM 31672 O O . ILE K 1 148 ? 140.031 158.917 159.498 1.00 44.94 ? 148 ILE K O 1 +ATOM 31673 C CB . ILE K 1 148 ? 137.151 157.234 159.534 1.00 34.11 ? 148 ILE K CB 1 +ATOM 31674 C CG1 . ILE K 1 148 ? 135.675 157.528 159.800 1.00 36.58 ? 148 ILE K CG1 1 +ATOM 31675 C CG2 . ILE K 1 148 ? 137.886 156.981 160.837 1.00 35.06 ? 148 ILE K CG2 1 +ATOM 31676 C CD1 . ILE K 1 148 ? 134.874 156.311 160.195 1.00 38.10 ? 148 ILE K CD1 1 +ATOM 31677 N N . SER K 1 149 ? 139.828 157.425 157.821 1.00 39.86 ? 149 SER K N 1 +ATOM 31678 C CA . SER K 1 149 ? 141.273 157.237 157.733 1.00 32.43 ? 149 SER K CA 1 +ATOM 31679 C C . SER K 1 149 ? 141.971 158.529 157.334 1.00 41.43 ? 149 SER K C 1 +ATOM 31680 O O . SER K 1 149 ? 143.017 158.879 157.895 1.00 46.83 ? 149 SER K O 1 +ATOM 31681 C CB . SER K 1 149 ? 141.599 156.121 156.742 1.00 37.85 ? 149 SER K CB 1 +ATOM 31682 O OG . SER K 1 149 ? 140.903 154.931 157.063 1.00 47.28 ? 149 SER K OG 1 +ATOM 31683 N N . LYS K 1 150 ? 141.399 159.257 156.372 1.00 37.02 ? 150 LYS K N 1 +ATOM 31684 C CA . LYS K 1 150 ? 141.978 160.525 155.948 1.00 30.69 ? 150 LYS K CA 1 +ATOM 31685 C C . LYS K 1 150 ? 141.968 161.540 157.080 1.00 36.20 ? 150 LYS K C 1 +ATOM 31686 O O . LYS K 1 150 ? 142.937 162.286 157.261 1.00 47.25 ? 150 LYS K O 1 +ATOM 31687 C CB . LYS K 1 150 ? 141.210 161.059 154.742 1.00 31.33 ? 150 LYS K CB 1 +ATOM 31688 C CG . LYS K 1 150 ? 141.652 160.468 153.421 1.00 37.06 ? 150 LYS K CG 1 +ATOM 31689 C CD . LYS K 1 150 ? 140.955 161.148 152.263 1.00 36.04 ? 150 LYS K CD 1 +ATOM 31690 C CE . LYS K 1 150 ? 141.567 160.744 150.939 1.00 34.96 ? 150 LYS K CE 1 +ATOM 31691 N NZ . LYS K 1 150 ? 141.079 161.597 149.825 1.00 38.48 1 150 LYS K NZ 1 +ATOM 31692 N N . LEU K 1 151 ? 140.878 161.592 157.849 1.00 35.82 ? 151 LEU K N 1 +ATOM 31693 C CA . LEU K 1 151 ? 140.819 162.520 158.974 1.00 31.51 ? 151 LEU K CA 1 +ATOM 31694 C C . LEU K 1 151 ? 141.873 162.186 160.025 1.00 35.53 ? 151 LEU K C 1 +ATOM 31695 O O . LEU K 1 151 ? 142.565 163.077 160.531 1.00 37.91 ? 151 LEU K O 1 +ATOM 31696 C CB . LEU K 1 151 ? 139.422 162.509 159.593 1.00 32.71 ? 151 LEU K CB 1 +ATOM 31697 C CG . LEU K 1 151 ? 138.354 163.340 158.887 1.00 32.53 ? 151 LEU K CG 1 +ATOM 31698 C CD1 . LEU K 1 151 ? 137.083 163.372 159.714 1.00 41.25 ? 151 LEU K CD1 1 +ATOM 31699 C CD2 . LEU K 1 151 ? 138.863 164.746 158.633 1.00 33.35 ? 151 LEU K CD2 1 +ATOM 31700 N N . ILE K 1 152 ? 142.005 160.905 160.374 1.00 37.49 ? 152 ILE K N 1 +ATOM 31701 C CA . ILE K 1 152 ? 142.895 160.530 161.471 1.00 33.94 ? 152 ILE K CA 1 +ATOM 31702 C C . ILE K 1 152 ? 144.357 160.688 161.067 1.00 43.08 ? 152 ILE K C 1 +ATOM 31703 O O . ILE K 1 152 ? 145.168 161.236 161.823 1.00 44.85 ? 152 ILE K O 1 +ATOM 31704 C CB . ILE K 1 152 ? 142.592 159.099 161.951 1.00 29.36 ? 152 ILE K CB 1 +ATOM 31705 C CG1 . ILE K 1 152 ? 141.365 159.096 162.862 1.00 39.18 ? 152 ILE K CG1 1 +ATOM 31706 C CG2 . ILE K 1 152 ? 143.782 158.515 162.685 1.00 34.88 ? 152 ILE K CG2 1 +ATOM 31707 C CD1 . ILE K 1 152 ? 140.962 157.723 163.336 1.00 44.24 ? 152 ILE K CD1 1 +ATOM 31708 N N . SER K 1 153 ? 144.720 160.216 159.871 1.00 51.70 ? 153 SER K N 1 +ATOM 31709 C CA . SER K 1 153 ? 146.134 160.134 159.516 1.00 48.39 ? 153 SER K CA 1 +ATOM 31710 C C . SER K 1 153 ? 146.774 161.499 159.290 1.00 46.43 ? 153 SER K C 1 +ATOM 31711 O O . SER K 1 153 ? 148.002 161.610 159.365 1.00 41.55 ? 153 SER K O 1 +ATOM 31712 C CB . SER K 1 153 ? 146.312 159.260 158.275 1.00 46.05 ? 153 SER K CB 1 +ATOM 31713 O OG . SER K 1 153 ? 145.361 159.588 157.277 1.00 49.87 ? 153 SER K OG 1 +ATOM 31714 N N . ASN K 1 154 ? 145.981 162.537 159.030 1.00 45.02 ? 154 ASN K N 1 +ATOM 31715 C CA . ASN K 1 154 ? 146.516 163.867 158.762 1.00 40.38 ? 154 ASN K CA 1 +ATOM 31716 C C . ASN K 1 154 ? 146.975 164.597 160.019 1.00 50.85 ? 154 ASN K C 1 +ATOM 31717 O O . ASN K 1 154 ? 147.552 165.683 159.903 1.00 54.97 ? 154 ASN K O 1 +ATOM 31718 C CB . ASN K 1 154 ? 145.473 164.721 158.036 1.00 35.32 ? 154 ASN K CB 1 +ATOM 31719 C CG . ASN K 1 154 ? 145.339 164.362 156.573 1.00 35.43 ? 154 ASN K CG 1 +ATOM 31720 O OD1 . ASN K 1 154 ? 146.329 164.110 155.889 1.00 38.03 ? 154 ASN K OD1 1 +ATOM 31721 N ND2 . ASN K 1 154 ? 144.107 164.343 156.081 1.00 45.71 ? 154 ASN K ND2 1 +ATOM 31722 N N . ARG K 1 155 ? 146.741 164.041 161.204 1.00 57.59 ? 155 ARG K N 1 +ATOM 31723 C CA . ARG K 1 155 ? 147.054 164.710 162.459 1.00 57.83 ? 155 ARG K CA 1 +ATOM 31724 C C . ARG K 1 155 ? 148.426 164.273 162.956 1.00 52.96 ? 155 ARG K C 1 +ATOM 31725 O O . ARG K 1 155 ? 148.688 163.074 163.095 1.00 55.20 ? 155 ARG K O 1 +ATOM 31726 C CB . ARG K 1 155 ? 145.991 164.409 163.517 1.00 57.90 ? 155 ARG K CB 1 +ATOM 31727 C CG . ARG K 1 155 ? 144.581 164.841 163.134 1.00 58.20 ? 155 ARG K CG 1 +ATOM 31728 C CD . ARG K 1 155 ? 144.512 166.327 162.814 1.00 57.13 ? 155 ARG K CD 1 +ATOM 31729 N NE . ARG K 1 155 ? 144.223 167.129 163.996 1.00 49.20 ? 155 ARG K NE 1 +ATOM 31730 C CZ . ARG K 1 155 ? 144.643 168.373 164.180 1.00 50.04 ? 155 ARG K CZ 1 +ATOM 31731 N NH1 . ARG K 1 155 ? 145.380 168.994 163.274 1.00 55.20 1 155 ARG K NH1 1 +ATOM 31732 N NH2 . ARG K 1 155 ? 144.317 169.008 165.300 1.00 53.11 ? 155 ARG K NH2 1 +ATOM 31733 N N . GLN K 1 156 ? 149.291 165.247 163.225 1.00 58.57 ? 156 GLN K N 1 +ATOM 31734 C CA . GLN K 1 156 ? 150.612 164.964 163.752 1.00 61.24 ? 156 GLN K CA 1 +ATOM 31735 C C . GLN K 1 156 ? 150.514 164.443 165.184 1.00 66.95 ? 156 GLN K C 1 +ATOM 31736 O O . GLN K 1 156 ? 149.547 164.729 165.893 1.00 68.73 ? 156 GLN K O 1 +ATOM 31737 C CB . GLN K 1 156 ? 151.478 166.222 163.714 1.00 66.95 ? 156 GLN K CB 1 +ATOM 31738 C CG . GLN K 1 156 ? 151.463 166.951 162.385 1.00 70.00 ? 156 GLN K CG 1 +ATOM 31739 C CD . GLN K 1 156 ? 152.396 166.326 161.368 1.00 71.66 ? 156 GLN K CD 1 +ATOM 31740 O OE1 . GLN K 1 156 ? 153.589 166.158 161.623 1.00 70.92 ? 156 GLN K OE1 1 +ATOM 31741 N NE2 . GLN K 1 156 ? 151.859 165.985 160.203 1.00 70.04 ? 156 GLN K NE2 1 +ATOM 31742 N N . PRO K 1 157 ? 151.508 163.668 165.634 1.00 78.57 ? 157 PRO K N 1 +ATOM 31743 C CA . PRO K 1 157 ? 151.489 163.195 167.025 1.00 76.73 ? 157 PRO K CA 1 +ATOM 31744 C C . PRO K 1 157 ? 151.676 164.333 168.016 1.00 76.39 ? 157 PRO K C 1 +ATOM 31745 O O . PRO K 1 157 ? 152.743 164.954 168.073 1.00 73.88 ? 157 PRO K O 1 +ATOM 31746 C CB . PRO K 1 157 ? 152.656 162.200 167.075 1.00 76.65 ? 157 PRO K CB 1 +ATOM 31747 C CG . PRO K 1 157 ? 153.567 162.633 165.974 1.00 78.17 ? 157 PRO K CG 1 +ATOM 31748 C CD . PRO K 1 157 ? 152.665 163.143 164.887 1.00 79.66 ? 157 PRO K CD 1 +ATOM 31749 N N . GLY K 1 158 ? 150.639 164.611 168.801 1.00 74.92 ? 158 GLY K N 1 +ATOM 31750 C CA . GLY K 1 158 ? 150.653 165.709 169.753 1.00 73.63 ? 158 GLY K CA 1 +ATOM 31751 C C . GLY K 1 158 ? 149.533 166.715 169.574 1.00 75.74 ? 158 GLY K C 1 +ATOM 31752 O O . GLY K 1 158 ? 149.527 167.736 170.277 1.00 78.48 ? 158 GLY K O 1 +ATOM 31753 N N . GLN K 1 159 ? 148.584 166.484 168.673 1.00 72.69 ? 159 GLN K N 1 +ATOM 31754 C CA . GLN K 1 159 ? 147.499 167.414 168.401 1.00 71.84 ? 159 GLN K CA 1 +ATOM 31755 C C . GLN K 1 159 ? 146.162 166.803 168.801 1.00 72.42 ? 159 GLN K C 1 +ATOM 31756 O O . GLN K 1 159 ? 146.065 165.618 169.133 1.00 76.79 ? 159 GLN K O 1 +ATOM 31757 C CB . GLN K 1 159 ? 147.478 167.811 166.921 1.00 69.08 ? 159 GLN K CB 1 +ATOM 31758 C CG . GLN K 1 159 ? 148.358 169.009 166.592 1.00 72.88 ? 159 GLN K CG 1 +ATOM 31759 C CD . GLN K 1 159 ? 148.482 169.254 165.101 1.00 74.57 ? 159 GLN K CD 1 +ATOM 31760 O OE1 . GLN K 1 159 ? 148.603 168.315 164.314 1.00 74.40 ? 159 GLN K OE1 1 +ATOM 31761 N NE2 . GLN K 1 159 ? 148.454 170.520 164.705 1.00 71.73 ? 159 GLN K NE2 1 +ATOM 31762 N N . SER K 1 160 ? 145.125 167.636 168.771 1.00 57.11 ? 160 SER K N 1 +ATOM 31763 C CA . SER K 1 160 ? 143.803 167.221 169.215 1.00 57.22 ? 160 SER K CA 1 +ATOM 31764 C C . SER K 1 160 ? 143.155 166.265 168.217 1.00 65.44 ? 160 SER K C 1 +ATOM 31765 O O . SER K 1 160 ? 143.372 166.348 167.005 1.00 67.61 ? 160 SER K O 1 +ATOM 31766 C CB . SER K 1 160 ? 142.908 168.441 169.423 1.00 54.62 ? 160 SER K CB 1 +ATOM 31767 O OG . SER K 1 160 ? 142.553 169.027 168.184 1.00 57.34 ? 160 SER K OG 1 +ATOM 31768 N N . ALA K 1 161 ? 142.348 165.347 168.748 1.00 48.37 ? 161 ALA K N 1 +ATOM 31769 C CA . ALA K 1 161 ? 141.629 164.392 167.925 1.00 34.86 ? 161 ALA K CA 1 +ATOM 31770 C C . ALA K 1 161 ? 140.493 165.077 167.167 1.00 33.80 ? 161 ALA K C 1 +ATOM 31771 O O . ALA K 1 161 ? 139.971 166.104 167.605 1.00 41.89 ? 161 ALA K O 1 +ATOM 31772 C CB . ALA K 1 161 ? 141.076 163.264 168.792 1.00 38.05 ? 161 ALA K CB 1 +ATOM 31773 N N . PRO K 1 162 ? 140.092 164.525 166.024 1.00 16.58 ? 162 PRO K N 1 +ATOM 31774 C CA . PRO K 1 162 ? 138.987 165.117 165.260 1.00 18.19 ? 162 PRO K CA 1 +ATOM 31775 C C . PRO K 1 162 ? 137.650 164.932 165.963 1.00 33.90 ? 162 PRO K C 1 +ATOM 31776 O O . PRO K 1 162 ? 137.490 164.112 166.868 1.00 43.40 ? 162 PRO K O 1 +ATOM 31777 C CB . PRO K 1 162 ? 139.021 164.356 163.932 1.00 18.14 ? 162 PRO K CB 1 +ATOM 31778 C CG . PRO K 1 162 ? 139.722 163.086 164.243 1.00 25.09 ? 162 PRO K CG 1 +ATOM 31779 C CD . PRO K 1 162 ? 140.733 163.421 165.292 1.00 28.13 ? 162 PRO K CD 1 +ATOM 31780 N N . ALA K 1 163 ? 136.670 165.720 165.521 1.00 32.33 ? 163 ALA K N 1 +ATOM 31781 C CA . ALA K 1 163 ? 135.316 165.673 166.054 1.00 30.95 ? 163 ALA K CA 1 +ATOM 31782 C C . ALA K 1 163 ? 134.321 165.545 164.911 1.00 26.41 ? 163 ALA K C 1 +ATOM 31783 O O . ALA K 1 163 ? 134.511 166.138 163.846 1.00 36.38 ? 163 ALA K O 1 +ATOM 31784 C CB . ALA K 1 163 ? 135.001 166.922 166.884 1.00 29.26 ? 163 ALA K CB 1 +ATOM 31785 N N . ILE K 1 164 ? 133.259 164.772 165.135 1.00 12.46 ? 164 ILE K N 1 +ATOM 31786 C CA . ILE K 1 164 ? 132.242 164.511 164.123 1.00 5.54 ? 164 ILE K CA 1 +ATOM 31787 C C . ILE K 1 164 ? 130.871 164.809 164.715 1.00 29.69 ? 164 ILE K C 1 +ATOM 31788 O O . ILE K 1 164 ? 130.549 164.339 165.812 1.00 31.19 ? 164 ILE K O 1 +ATOM 31789 C CB . ILE K 1 164 ? 132.306 163.060 163.610 1.00 7.04 ? 164 ILE K CB 1 +ATOM 31790 C CG1 . ILE K 1 164 ? 133.661 162.781 162.963 1.00 20.38 ? 164 ILE K CG1 1 +ATOM 31791 C CG2 . ILE K 1 164 ? 131.191 162.795 162.617 1.00 20.18 ? 164 ILE K CG2 1 +ATOM 31792 C CD1 . ILE K 1 164 ? 134.014 161.313 162.893 1.00 28.58 ? 164 ILE K CD1 1 +ATOM 31793 N N . PHE K 1 165 ? 130.071 165.592 163.992 1.00 31.52 ? 165 PHE K N 1 +ATOM 31794 C CA . PHE K 1 165 ? 128.697 165.901 164.368 1.00 14.27 ? 165 PHE K CA 1 +ATOM 31795 C C . PHE K 1 165 ? 127.756 165.443 163.264 1.00 10.51 ? 165 PHE K C 1 +ATOM 31796 O O . PHE K 1 165 ? 128.015 165.682 162.081 1.00 30.64 ? 165 PHE K O 1 +ATOM 31797 C CB . PHE K 1 165 ? 128.497 167.402 164.615 1.00 19.85 ? 165 PHE K CB 1 +ATOM 31798 C CG . PHE K 1 165 ? 129.512 168.015 165.539 1.00 25.52 ? 165 PHE K CG 1 +ATOM 31799 C CD1 . PHE K 1 165 ? 130.681 168.562 165.041 1.00 30.80 ? 165 PHE K CD1 1 +ATOM 31800 C CD2 . PHE K 1 165 ? 129.292 168.059 166.903 1.00 20.66 ? 165 PHE K CD2 1 +ATOM 31801 C CE1 . PHE K 1 165 ? 131.611 169.131 165.886 1.00 24.26 ? 165 PHE K CE1 1 +ATOM 31802 C CE2 . PHE K 1 165 ? 130.221 168.627 167.751 1.00 20.23 ? 165 PHE K CE2 1 +ATOM 31803 C CZ . PHE K 1 165 ? 131.380 169.162 167.241 1.00 16.82 ? 165 PHE K CZ 1 +ATOM 31804 N N . THR K 1 166 ? 126.658 164.796 163.649 1.00 15.72 ? 166 THR K N 1 +ATOM 31805 C CA . THR K 1 166 ? 125.708 164.264 162.683 1.00 24.06 ? 166 THR K CA 1 +ATOM 31806 C C . THR K 1 166 ? 124.284 164.508 163.160 1.00 30.14 ? 166 THR K C 1 +ATOM 31807 O O . THR K 1 166 ? 124.022 164.613 164.361 1.00 44.57 ? 166 THR K O 1 +ATOM 31808 C CB . THR K 1 166 ? 125.915 162.762 162.445 1.00 31.75 ? 166 THR K CB 1 +ATOM 31809 O OG1 . THR K 1 166 ? 124.904 162.273 161.558 1.00 36.07 ? 166 THR K OG1 1 +ATOM 31810 C CG2 . THR K 1 166 ? 125.836 161.997 163.755 1.00 34.27 ? 166 THR K CG2 1 +ATOM 31811 N N . THR K 1 167 ? 123.366 164.598 162.198 1.00 28.03 ? 167 THR K N 1 +ATOM 31812 C CA . THR K 1 167 ? 121.947 164.733 162.487 1.00 33.92 ? 167 THR K CA 1 +ATOM 31813 C C . THR K 1 167 ? 121.138 163.508 162.089 1.00 44.27 ? 167 THR K C 1 +ATOM 31814 O O . THR K 1 167 ? 119.960 163.421 162.452 1.00 56.49 ? 167 THR K O 1 +ATOM 31815 C CB . THR K 1 167 ? 121.366 165.969 161.785 1.00 34.94 ? 167 THR K CB 1 +ATOM 31816 O OG1 . THR K 1 167 ? 121.365 165.760 160.368 1.00 47.35 ? 167 THR K OG1 1 +ATOM 31817 C CG2 . THR K 1 167 ? 122.187 167.204 162.109 1.00 40.90 ? 167 THR K CG2 1 +ATOM 31818 N N . ASN K 1 168 ? 121.729 162.567 161.358 1.00 40.61 ? 168 ASN K N 1 +ATOM 31819 C CA . ASN K 1 168 ? 121.056 161.315 161.063 1.00 39.96 ? 168 ASN K CA 1 +ATOM 31820 C C . ASN K 1 168 ? 120.991 160.441 162.313 1.00 47.91 ? 168 ASN K C 1 +ATOM 31821 O O . ASN K 1 168 ? 121.671 160.681 163.315 1.00 51.87 ? 168 ASN K O 1 +ATOM 31822 C CB . ASN K 1 168 ? 121.776 160.566 159.944 1.00 43.93 ? 168 ASN K CB 1 +ATOM 31823 C CG . ASN K 1 168 ? 121.383 161.052 158.570 1.00 54.60 ? 168 ASN K CG 1 +ATOM 31824 O OD1 . ASN K 1 168 ? 120.204 161.255 158.282 1.00 53.82 ? 168 ASN K OD1 1 +ATOM 31825 N ND2 . ASN K 1 168 ? 122.373 161.237 157.706 1.00 56.72 ? 168 ASN K ND2 1 +ATOM 31826 N N . TYR K 1 169 ? 120.156 159.403 162.242 1.00 39.96 ? 169 TYR K N 1 +ATOM 31827 C CA . TYR K 1 169 ? 120.020 158.447 163.335 1.00 33.20 ? 169 TYR K CA 1 +ATOM 31828 C C . TYR K 1 169 ? 120.201 157.009 162.859 1.00 39.77 ? 169 TYR K C 1 +ATOM 31829 O O . TYR K 1 169 ? 119.723 156.080 163.516 1.00 47.54 ? 169 TYR K O 1 +ATOM 31830 C CB . TYR K 1 169 ? 118.670 158.616 164.038 1.00 41.39 ? 169 TYR K CB 1 +ATOM 31831 C CG . TYR K 1 169 ? 117.528 158.980 163.116 1.00 42.41 ? 169 TYR K CG 1 +ATOM 31832 C CD1 . TYR K 1 169 ? 116.780 157.999 162.480 1.00 43.89 ? 169 TYR K CD1 1 +ATOM 31833 C CD2 . TYR K 1 169 ? 117.195 160.309 162.889 1.00 38.20 ? 169 TYR K CD2 1 +ATOM 31834 C CE1 . TYR K 1 169 ? 115.735 158.332 161.639 1.00 37.79 ? 169 TYR K CE1 1 +ATOM 31835 C CE2 . TYR K 1 169 ? 116.155 160.648 162.049 1.00 42.01 ? 169 TYR K CE2 1 +ATOM 31836 C CZ . TYR K 1 169 ? 115.429 159.657 161.427 1.00 41.89 ? 169 TYR K CZ 1 +ATOM 31837 O OH . TYR K 1 169 ? 114.391 159.992 160.591 1.00 49.93 ? 169 TYR K OH 1 +ATOM 31838 N N . ASP K 1 170 ? 120.880 156.811 161.733 1.00 46.81 ? 170 ASP K N 1 +ATOM 31839 C CA . ASP K 1 170 ? 121.212 155.477 161.252 1.00 44.97 ? 170 ASP K CA 1 +ATOM 31840 C C . ASP K 1 170 ? 122.515 155.022 161.907 1.00 46.78 ? 170 ASP K C 1 +ATOM 31841 O O . ASP K 1 170 ? 123.003 155.631 162.863 1.00 54.18 ? 170 ASP K O 1 +ATOM 31842 C CB . ASP K 1 170 ? 121.279 155.469 159.728 1.00 45.45 ? 170 ASP K CB 1 +ATOM 31843 C CG . ASP K 1 170 ? 122.005 156.676 159.171 1.00 53.82 ? 170 ASP K CG 1 +ATOM 31844 O OD1 . ASP K 1 170 ? 122.741 157.335 159.934 1.00 53.44 ? 170 ASP K OD1 1 +ATOM 31845 O OD2 . ASP K 1 170 ? 121.835 156.970 157.969 1.00 56.38 -1 170 ASP K OD2 1 +ATOM 31846 N N . LEU K 1 171 ? 123.100 153.938 161.401 1.00 39.13 ? 171 LEU K N 1 +ATOM 31847 C CA . LEU K 1 171 ? 124.251 153.307 162.037 1.00 46.72 ? 171 LEU K CA 1 +ATOM 31848 C C . LEU K 1 171 ? 125.445 153.207 161.093 1.00 50.19 ? 171 LEU K C 1 +ATOM 31849 O O . LEU K 1 171 ? 126.228 152.261 161.177 1.00 56.54 ? 171 LEU K O 1 +ATOM 31850 C CB . LEU K 1 171 ? 123.877 151.921 162.563 1.00 44.38 ? 171 LEU K CB 1 +ATOM 31851 C CG . LEU K 1 171 ? 122.990 151.840 163.806 1.00 49.76 ? 171 LEU K CG 1 +ATOM 31852 C CD1 . LEU K 1 171 ? 121.524 152.004 163.439 1.00 51.18 ? 171 LEU K CD1 1 +ATOM 31853 C CD2 . LEU K 1 171 ? 123.211 150.527 164.529 1.00 45.63 ? 171 LEU K CD2 1 +ATOM 31854 N N . ALA K 1 172 ? 125.596 154.171 160.185 1.00 37.54 ? 172 ALA K N 1 +ATOM 31855 C CA . ALA K 1 172 ? 126.642 154.064 159.172 1.00 34.62 ? 172 ALA K CA 1 +ATOM 31856 C C . ALA K 1 172 ? 128.032 154.203 159.782 1.00 33.54 ? 172 ALA K C 1 +ATOM 31857 O O . ALA K 1 172 ? 128.909 153.359 159.555 1.00 43.07 ? 172 ALA K O 1 +ATOM 31858 C CB . ALA K 1 172 ? 126.424 155.113 158.084 1.00 42.37 ? 172 ALA K CB 1 +ATOM 31859 N N . LEU K 1 173 ? 128.250 155.257 160.572 1.00 41.58 ? 173 LEU K N 1 +ATOM 31860 C CA . LEU K 1 173 ? 129.600 155.562 161.034 1.00 48.69 ? 173 LEU K CA 1 +ATOM 31861 C C . LEU K 1 173 ? 130.098 154.533 162.042 1.00 51.63 ? 173 LEU K C 1 +ATOM 31862 O O . LEU K 1 173 ? 131.269 154.141 162.002 1.00 52.69 ? 173 LEU K O 1 +ATOM 31863 C CB . LEU K 1 173 ? 129.655 156.971 161.622 1.00 47.96 ? 173 LEU K CB 1 +ATOM 31864 C CG . LEU K 1 173 ? 129.453 158.122 160.633 1.00 40.74 ? 173 LEU K CG 1 +ATOM 31865 C CD1 . LEU K 1 173 ? 128.701 159.270 161.281 1.00 44.61 ? 173 LEU K CD1 1 +ATOM 31866 C CD2 . LEU K 1 173 ? 130.788 158.597 160.080 1.00 39.99 ? 173 LEU K CD2 1 +ATOM 31867 N N . GLU K 1 174 ? 129.234 154.093 162.960 1.00 53.43 ? 174 GLU K N 1 +ATOM 31868 C CA . GLU K 1 174 ? 129.651 153.095 163.941 1.00 49.63 ? 174 GLU K CA 1 +ATOM 31869 C C . GLU K 1 174 ? 130.034 151.788 163.258 1.00 47.51 ? 174 GLU K C 1 +ATOM 31870 O O . GLU K 1 174 ? 131.080 151.197 163.555 1.00 49.26 ? 174 GLU K O 1 +ATOM 31871 C CB . GLU K 1 174 ? 128.535 152.862 164.960 1.00 51.56 ? 174 GLU K CB 1 +ATOM 31872 C CG . GLU K 1 174 ? 128.146 154.090 165.768 1.00 55.96 ? 174 GLU K CG 1 +ATOM 31873 C CD . GLU K 1 174 ? 127.014 154.868 165.129 1.00 58.99 ? 174 GLU K CD 1 +ATOM 31874 O OE1 . GLU K 1 174 ? 126.578 154.481 164.026 1.00 59.86 ? 174 GLU K OE1 1 +ATOM 31875 O OE2 . GLU K 1 174 ? 126.556 155.862 165.731 1.00 58.96 -1 174 GLU K OE2 1 +ATOM 31876 N N . TRP K 1 175 ? 129.201 151.334 162.319 1.00 39.10 ? 175 TRP K N 1 +ATOM 31877 C CA . TRP K 1 175 ? 129.499 150.106 161.591 1.00 36.38 ? 175 TRP K CA 1 +ATOM 31878 C C . TRP K 1 175 ? 130.796 150.235 160.804 1.00 37.18 ? 175 TRP K C 1 +ATOM 31879 O O . TRP K 1 175 ? 131.610 149.306 160.777 1.00 31.20 ? 175 TRP K O 1 +ATOM 31880 C CB . TRP K 1 175 ? 128.342 149.762 160.655 1.00 37.34 ? 175 TRP K CB 1 +ATOM 31881 C CG . TRP K 1 175 ? 127.295 148.888 161.265 1.00 38.84 ? 175 TRP K CG 1 +ATOM 31882 C CD1 . TRP K 1 175 ? 127.412 148.137 162.392 1.00 39.94 ? 175 TRP K CD1 1 +ATOM 31883 C CD2 . TRP K 1 175 ? 125.962 148.680 160.782 1.00 36.02 ? 175 TRP K CD2 1 +ATOM 31884 N NE1 . TRP K 1 175 ? 126.239 147.469 162.642 1.00 38.44 ? 175 TRP K NE1 1 +ATOM 31885 C CE2 . TRP K 1 175 ? 125.332 147.786 161.666 1.00 34.54 ? 175 TRP K CE2 1 +ATOM 31886 C CE3 . TRP K 1 175 ? 125.242 149.160 159.685 1.00 38.30 ? 175 TRP K CE3 1 +ATOM 31887 C CZ2 . TRP K 1 175 ? 124.018 147.365 161.489 1.00 38.67 ? 175 TRP K CZ2 1 +ATOM 31888 C CZ3 . TRP K 1 175 ? 123.937 148.740 159.513 1.00 32.48 ? 175 TRP K CZ3 1 +ATOM 31889 C CH2 . TRP K 1 175 ? 123.340 147.852 160.408 1.00 34.59 ? 175 TRP K CH2 1 +ATOM 31890 N N . ALA K 1 176 ? 131.002 151.382 160.150 1.00 44.73 ? 176 ALA K N 1 +ATOM 31891 C CA . ALA K 1 176 ? 132.208 151.568 159.350 1.00 34.74 ? 176 ALA K CA 1 +ATOM 31892 C C . ALA K 1 176 ? 133.460 151.613 160.217 1.00 38.60 ? 176 ALA K C 1 +ATOM 31893 O O . ALA K 1 176 ? 134.483 151.011 159.870 1.00 44.27 ? 176 ALA K O 1 +ATOM 31894 C CB . ALA K 1 176 ? 132.090 152.842 158.515 1.00 34.95 ? 176 ALA K CB 1 +ATOM 31895 N N . ALA K 1 177 ? 133.404 152.318 161.348 1.00 39.65 ? 177 ALA K N 1 +ATOM 31896 C CA . ALA K 1 177 ? 134.574 152.485 162.198 1.00 34.44 ? 177 ALA K CA 1 +ATOM 31897 C C . ALA K 1 177 ? 134.903 151.244 163.014 1.00 31.73 ? 177 ALA K C 1 +ATOM 31898 O O . ALA K 1 177 ? 136.070 151.047 163.364 1.00 35.07 ? 177 ALA K O 1 +ATOM 31899 C CB . ALA K 1 177 ? 134.378 153.674 163.138 1.00 30.88 ? 177 ALA K CB 1 +ATOM 31900 N N . GLU K 1 178 ? 133.910 150.412 163.338 1.00 40.49 ? 178 GLU K N 1 +ATOM 31901 C CA . GLU K 1 178 ? 134.201 149.191 164.082 1.00 42.93 ? 178 GLU K CA 1 +ATOM 31902 C C . GLU K 1 178 ? 135.050 148.227 163.260 1.00 46.57 ? 178 GLU K C 1 +ATOM 31903 O O . GLU K 1 178 ? 135.915 147.533 163.807 1.00 52.31 ? 178 GLU K O 1 +ATOM 31904 C CB . GLU K 1 178 ? 132.901 148.521 164.527 1.00 48.39 ? 178 GLU K CB 1 +ATOM 31905 C CG . GLU K 1 178 ? 132.235 149.191 165.720 1.00 52.49 ? 178 GLU K CG 1 +ATOM 31906 C CD . GLU K 1 178 ? 130.913 148.549 166.088 1.00 53.87 ? 178 GLU K CD 1 +ATOM 31907 O OE1 . GLU K 1 178 ? 130.441 147.682 165.324 1.00 54.33 ? 178 GLU K OE1 1 +ATOM 31908 O OE2 . GLU K 1 178 ? 130.349 148.907 167.143 1.00 52.36 -1 178 GLU K OE2 1 +ATOM 31909 N N . ASP K 1 179 ? 134.813 148.165 161.946 1.00 50.04 ? 179 ASP K N 1 +ATOM 31910 C CA . ASP K 1 179 ? 135.558 147.241 161.095 1.00 44.78 ? 179 ASP K CA 1 +ATOM 31911 C C . ASP K 1 179 ? 137.031 147.618 160.989 1.00 45.58 ? 179 ASP K C 1 +ATOM 31912 O O . ASP K 1 179 ? 137.894 146.733 160.958 1.00 48.33 ? 179 ASP K O 1 +ATOM 31913 C CB . ASP K 1 179 ? 134.927 147.188 159.705 1.00 48.02 ? 179 ASP K CB 1 +ATOM 31914 C CG . ASP K 1 179 ? 135.506 146.085 158.845 1.00 57.25 ? 179 ASP K CG 1 +ATOM 31915 O OD1 . ASP K 1 179 ? 135.224 144.903 159.129 1.00 62.86 ? 179 ASP K OD1 1 +ATOM 31916 O OD2 . ASP K 1 179 ? 136.241 146.399 157.886 1.00 55.53 -1 179 ASP K OD2 1 +ATOM 31917 N N . LEU K 1 180 ? 137.338 148.915 160.924 1.00 37.75 ? 180 LEU K N 1 +ATOM 31918 C CA . LEU K 1 180 ? 138.728 149.344 160.801 1.00 30.25 ? 180 LEU K CA 1 +ATOM 31919 C C . LEU K 1 180 ? 139.538 148.964 162.033 1.00 38.31 ? 180 LEU K C 1 +ATOM 31920 O O . LEU K 1 180 ? 140.690 148.531 161.919 1.00 46.68 ? 180 LEU K O 1 +ATOM 31921 C CB . LEU K 1 180 ? 138.788 150.851 160.564 1.00 29.12 ? 180 LEU K CB 1 +ATOM 31922 C CG . LEU K 1 180 ? 138.807 151.331 159.115 1.00 34.13 ? 180 LEU K CG 1 +ATOM 31923 C CD1 . LEU K 1 180 ? 138.647 152.840 159.058 1.00 35.01 ? 180 LEU K CD1 1 +ATOM 31924 C CD2 . LEU K 1 180 ? 140.088 150.898 158.420 1.00 41.78 ? 180 LEU K CD2 1 +ATOM 31925 N N . GLY K 1 181 ? 138.952 149.114 163.217 1.00 38.99 ? 181 GLY K N 1 +ATOM 31926 C CA . GLY K 1 181 ? 139.668 148.865 164.453 1.00 44.58 ? 181 GLY K CA 1 +ATOM 31927 C C . GLY K 1 181 ? 139.902 150.139 165.235 1.00 45.82 ? 181 GLY K C 1 +ATOM 31928 O O . GLY K 1 181 ? 140.920 150.286 165.916 1.00 53.62 ? 181 GLY K O 1 +ATOM 31929 N N . ILE K 1 182 ? 138.956 151.068 165.147 1.00 38.41 ? 182 ILE K N 1 +ATOM 31930 C CA . ILE K 1 182 ? 139.055 152.372 165.786 1.00 43.29 ? 182 ILE K CA 1 +ATOM 31931 C C . ILE K 1 182 ? 137.904 152.510 166.771 1.00 47.58 ? 182 ILE K C 1 +ATOM 31932 O O . ILE K 1 182 ? 136.763 152.151 166.460 1.00 50.04 ? 182 ILE K O 1 +ATOM 31933 C CB . ILE K 1 182 ? 139.032 153.515 164.750 1.00 47.07 ? 182 ILE K CB 1 +ATOM 31934 C CG1 . ILE K 1 182 ? 140.209 153.382 163.784 1.00 49.13 ? 182 ILE K CG1 1 +ATOM 31935 C CG2 . ILE K 1 182 ? 139.063 154.873 165.436 1.00 43.26 ? 182 ILE K CG2 1 +ATOM 31936 C CD1 . ILE K 1 182 ? 140.096 154.267 162.565 1.00 48.23 ? 182 ILE K CD1 1 +ATOM 31937 N N . GLN K 1 183 ? 138.206 153.020 167.960 1.00 50.45 ? 183 GLN K N 1 +ATOM 31938 C CA . GLN K 1 183 ? 137.209 153.218 169.000 1.00 49.88 ? 183 GLN K CA 1 +ATOM 31939 C C . GLN K 1 183 ? 136.615 154.617 168.903 1.00 41.18 ? 183 GLN K C 1 +ATOM 31940 O O . GLN K 1 183 ? 137.341 155.603 168.749 1.00 38.64 ? 183 GLN K O 1 +ATOM 31941 C CB . GLN K 1 183 ? 137.817 153.012 170.389 1.00 48.93 ? 183 GLN K CB 1 +ATOM 31942 C CG . GLN K 1 183 ? 138.477 151.660 170.592 1.00 47.57 ? 183 GLN K CG 1 +ATOM 31943 C CD . GLN K 1 183 ? 138.637 151.309 172.056 1.00 48.11 ? 183 GLN K CD 1 +ATOM 31944 O OE1 . GLN K 1 183 ? 138.196 152.049 172.934 1.00 49.96 ? 183 GLN K OE1 1 +ATOM 31945 N NE2 . GLN K 1 183 ? 139.276 150.177 172.327 1.00 50.24 ? 183 GLN K NE2 1 +ATOM 31946 N N . LEU K 1 184 ? 135.292 154.695 169.004 1.00 36.98 ? 184 LEU K N 1 +ATOM 31947 C CA . LEU K 1 184 ? 134.571 155.958 169.028 1.00 36.11 ? 184 LEU K CA 1 +ATOM 31948 C C . LEU K 1 184 ? 133.995 156.196 170.416 1.00 42.41 ? 184 LEU K C 1 +ATOM 31949 O O . LEU K 1 184 ? 133.563 155.254 171.089 1.00 45.12 ? 184 LEU K O 1 +ATOM 31950 C CB . LEU K 1 184 ? 133.447 155.974 167.989 1.00 39.28 ? 184 LEU K CB 1 +ATOM 31951 C CG . LEU K 1 184 ? 133.857 155.934 166.517 1.00 43.51 ? 184 LEU K CG 1 +ATOM 31952 C CD1 . LEU K 1 184 ? 132.651 155.641 165.645 1.00 46.33 ? 184 LEU K CD1 1 +ATOM 31953 C CD2 . LEU K 1 184 ? 134.508 157.245 166.110 1.00 43.14 ? 184 LEU K CD2 1 +ATOM 31954 N N . PHE K 1 185 ? 133.990 157.456 170.841 1.00 24.73 ? 185 PHE K N 1 +ATOM 31955 C CA . PHE K 1 185 ? 133.495 157.847 172.155 1.00 23.63 ? 185 PHE K CA 1 +ATOM 31956 C C . PHE K 1 185 ? 132.210 158.645 171.984 1.00 25.01 ? 185 PHE K C 1 +ATOM 31957 O O . PHE K 1 185 ? 132.195 159.663 171.286 1.00 31.76 ? 185 PHE K O 1 +ATOM 31958 C CB . PHE K 1 185 ? 134.542 158.666 172.909 1.00 30.20 ? 185 PHE K CB 1 +ATOM 31959 C CG . PHE K 1 185 ? 135.672 157.846 173.458 1.00 32.31 ? 185 PHE K CG 1 +ATOM 31960 C CD1 . PHE K 1 185 ? 135.494 156.507 173.753 1.00 32.78 ? 185 PHE K CD1 1 +ATOM 31961 C CD2 . PHE K 1 185 ? 136.912 158.415 173.681 1.00 29.03 ? 185 PHE K CD2 1 +ATOM 31962 C CE1 . PHE K 1 185 ? 136.530 155.755 174.259 1.00 31.76 ? 185 PHE K CE1 1 +ATOM 31963 C CE2 . PHE K 1 185 ? 137.951 157.665 174.186 1.00 28.65 ? 185 PHE K CE2 1 +ATOM 31964 C CZ . PHE K 1 185 ? 137.759 156.336 174.474 1.00 28.59 ? 185 PHE K CZ 1 +ATOM 31965 N N . ASN K 1 186 ? 131.138 158.181 172.623 1.00 30.60 ? 186 ASN K N 1 +ATOM 31966 C CA . ASN K 1 186 ? 129.836 158.821 172.525 1.00 27.56 ? 186 ASN K CA 1 +ATOM 31967 C C . ASN K 1 186 ? 129.237 159.181 173.878 1.00 37.73 ? 186 ASN K C 1 +ATOM 31968 O O . ASN K 1 186 ? 128.098 159.659 173.923 1.00 42.41 ? 186 ASN K O 1 +ATOM 31969 C CB . ASN K 1 186 ? 128.860 157.929 171.746 1.00 28.99 ? 186 ASN K CB 1 +ATOM 31970 C CG . ASN K 1 186 ? 128.696 156.557 172.366 1.00 37.25 ? 186 ASN K CG 1 +ATOM 31971 O OD1 . ASN K 1 186 ? 129.223 156.277 173.442 1.00 47.08 ? 186 ASN K OD1 1 +ATOM 31972 N ND2 . ASN K 1 186 ? 127.962 155.687 171.683 1.00 32.49 ? 186 ASN K ND2 1 +ATOM 31973 N N . GLY K 1 187 ? 129.963 158.969 174.974 1.00 36.92 ? 187 GLY K N 1 +ATOM 31974 C CA . GLY K 1 187 ? 129.506 159.337 176.296 1.00 30.60 ? 187 GLY K CA 1 +ATOM 31975 C C . GLY K 1 187 ? 128.934 158.201 177.116 1.00 31.72 ? 187 GLY K C 1 +ATOM 31976 O O . GLY K 1 187 ? 128.760 158.364 178.329 1.00 37.76 ? 187 GLY K O 1 +ATOM 31977 N N . PHE K 1 188 ? 128.641 157.063 176.500 1.00 12.24 ? 188 PHE K N 1 +ATOM 31978 C CA . PHE K 1 188 ? 128.067 155.936 177.215 1.00 4.88 ? 188 PHE K CA 1 +ATOM 31979 C C . PHE K 1 188 ? 129.169 155.012 177.730 1.00 25.86 ? 188 PHE K C 1 +ATOM 31980 O O . PHE K 1 188 ? 130.320 155.069 177.293 1.00 36.68 ? 188 PHE K O 1 +ATOM 31981 C CB . PHE K 1 188 ? 127.098 155.172 176.313 1.00 23.78 ? 188 PHE K CB 1 +ATOM 31982 C CG . PHE K 1 188 ? 125.748 155.823 176.173 1.00 29.01 ? 188 PHE K CG 1 +ATOM 31983 C CD1 . PHE K 1 188 ? 125.609 157.040 175.528 1.00 23.86 ? 188 PHE K CD1 1 +ATOM 31984 C CD2 . PHE K 1 188 ? 124.617 155.214 176.686 1.00 31.53 ? 188 PHE K CD2 1 +ATOM 31985 C CE1 . PHE K 1 188 ? 124.369 157.633 175.400 1.00 17.89 ? 188 PHE K CE1 1 +ATOM 31986 C CE2 . PHE K 1 188 ? 123.377 155.803 176.561 1.00 30.30 ? 188 PHE K CE2 1 +ATOM 31987 C CZ . PHE K 1 188 ? 123.255 157.014 175.918 1.00 21.66 ? 188 PHE K CZ 1 +ATOM 31988 N N . SER K 1 189 ? 128.801 154.146 178.674 1.00 35.26 ? 189 SER K N 1 +ATOM 31989 C CA . SER K 1 189 ? 129.757 153.235 179.291 1.00 27.58 ? 189 SER K CA 1 +ATOM 31990 C C . SER K 1 189 ? 129.016 152.046 179.884 1.00 31.59 ? 189 SER K C 1 +ATOM 31991 O O . SER K 1 189 ? 127.913 152.200 180.411 1.00 34.95 ? 189 SER K O 1 +ATOM 31992 C CB . SER K 1 189 ? 130.571 153.939 180.380 1.00 29.27 ? 189 SER K CB 1 +ATOM 31993 O OG . SER K 1 189 ? 131.279 152.998 181.165 1.00 39.47 ? 189 SER K OG 1 +ATOM 31994 N N . GLY K 1 190 ? 129.633 150.872 179.806 1.00 36.43 ? 190 GLY K N 1 +ATOM 31995 C CA . GLY K 1 190 ? 129.061 149.663 180.359 1.00 33.99 ? 190 GLY K CA 1 +ATOM 31996 C C . GLY K 1 190 ? 128.465 148.761 179.290 1.00 34.00 ? 190 GLY K C 1 +ATOM 31997 O O . GLY K 1 190 ? 128.104 149.191 178.192 1.00 44.51 ? 190 GLY K O 1 +ATOM 31998 N N . LEU K 1 191 ? 128.357 147.476 179.628 1.00 33.96 ? 191 LEU K N 1 +ATOM 31999 C CA . LEU K 1 191 ? 127.840 146.468 178.710 1.00 40.94 ? 191 LEU K CA 1 +ATOM 32000 C C . LEU K 1 191 ? 126.508 145.892 179.171 1.00 45.44 ? 191 LEU K C 1 +ATOM 32001 O O . LEU K 1 191 ? 125.521 145.947 178.431 1.00 52.13 ? 191 LEU K O 1 +ATOM 32002 C CB . LEU K 1 191 ? 128.872 145.346 178.535 1.00 39.04 ? 191 LEU K CB 1 +ATOM 32003 C CG . LEU K 1 191 ? 128.451 144.161 177.663 1.00 37.07 ? 191 LEU K CG 1 +ATOM 32004 C CD1 . LEU K 1 191 ? 128.085 144.615 176.261 1.00 42.18 ? 191 LEU K CD1 1 +ATOM 32005 C CD2 . LEU K 1 191 ? 129.546 143.107 177.619 1.00 41.94 ? 191 LEU K CD2 1 +ATOM 32006 N N . HIS K 1 192 ? 126.451 145.334 180.382 1.00 42.01 ? 192 HIS K N 1 +ATOM 32007 C CA . HIS K 1 192 ? 125.194 144.786 180.880 1.00 38.05 ? 192 HIS K CA 1 +ATOM 32008 C C . HIS K 1 192 ? 124.194 145.890 181.203 1.00 41.84 ? 192 HIS K C 1 +ATOM 32009 O O . HIS K 1 192 ? 122.984 145.691 181.056 1.00 44.94 ? 192 HIS K O 1 +ATOM 32010 C CB . HIS K 1 192 ? 125.451 143.912 182.109 1.00 35.66 ? 192 HIS K CB 1 +ATOM 32011 C CG . HIS K 1 192 ? 126.553 142.914 181.924 1.00 44.06 ? 192 HIS K CG 1 +ATOM 32012 N ND1 . HIS K 1 192 ? 127.812 143.087 182.457 1.00 51.02 ? 192 HIS K ND1 1 +ATOM 32013 C CD2 . HIS K 1 192 ? 126.585 141.732 181.263 1.00 45.03 ? 192 HIS K CD2 1 +ATOM 32014 C CE1 . HIS K 1 192 ? 128.571 142.056 182.133 1.00 41.31 ? 192 HIS K CE1 1 +ATOM 32015 N NE2 . HIS K 1 192 ? 127.851 141.219 181.410 1.00 40.34 ? 192 HIS K NE2 1 +ATOM 32016 N N . THR K 1 193 ? 124.678 147.050 181.641 1.00 34.59 ? 193 THR K N 1 +ATOM 32017 C CA . THR K 1 193 ? 123.824 148.210 181.885 1.00 24.94 ? 193 THR K CA 1 +ATOM 32018 C C . THR K 1 193 ? 124.619 149.449 181.502 1.00 35.59 ? 193 THR K C 1 +ATOM 32019 O O . THR K 1 193 ? 125.527 149.850 182.234 1.00 37.71 ? 193 THR K O 1 +ATOM 32020 C CB . THR K 1 193 ? 123.377 148.277 183.340 1.00 22.08 ? 193 THR K CB 1 +ATOM 32021 O OG1 . THR K 1 193 ? 122.808 147.020 183.725 1.00 34.79 ? 193 THR K OG1 1 +ATOM 32022 C CG2 . THR K 1 193 ? 122.344 149.375 183.527 1.00 36.76 ? 193 THR K CG2 1 +ATOM 32023 N N . ARG K 1 194 ? 124.278 150.050 180.366 1.00 32.60 ? 194 ARG K N 1 +ATOM 32024 C CA . ARG K 1 194 ? 125.038 151.152 179.794 1.00 22.83 ? 194 ARG K CA 1 +ATOM 32025 C C . ARG K 1 194 ? 124.305 152.462 180.047 1.00 24.41 ? 194 ARG K C 1 +ATOM 32026 O O . ARG K 1 194 ? 123.105 152.570 179.774 1.00 39.19 ? 194 ARG K O 1 +ATOM 32027 C CB . ARG K 1 194 ? 125.260 150.934 178.297 1.00 28.11 ? 194 ARG K CB 1 +ATOM 32028 C CG . ARG K 1 194 ? 126.093 152.001 177.623 1.00 39.07 ? 194 ARG K CG 1 +ATOM 32029 C CD . ARG K 1 194 ? 126.330 151.650 176.165 1.00 36.89 ? 194 ARG K CD 1 +ATOM 32030 N NE . ARG K 1 194 ? 127.456 150.743 175.991 1.00 25.34 ? 194 ARG K NE 1 +ATOM 32031 C CZ . ARG K 1 194 ? 128.666 151.121 175.600 1.00 27.01 ? 194 ARG K CZ 1 +ATOM 32032 N NH1 . ARG K 1 194 ? 128.939 152.385 175.325 1.00 23.69 1 194 ARG K NH1 1 +ATOM 32033 N NH2 . ARG K 1 194 ? 129.623 150.207 175.478 1.00 33.30 ? 194 ARG K NH2 1 +ATOM 32034 N N . GLN K 1 195 ? 125.028 153.450 180.571 1.00 18.33 ? 195 GLN K N 1 +ATOM 32035 C CA . GLN K 1 195 ? 124.436 154.695 181.037 1.00 30.00 ? 195 GLN K CA 1 +ATOM 32036 C C . GLN K 1 195 ? 125.148 155.886 180.408 1.00 33.02 ? 195 GLN K C 1 +ATOM 32037 O O . GLN K 1 195 ? 126.288 155.786 179.949 1.00 40.73 ? 195 GLN K O 1 +ATOM 32038 C CB . GLN K 1 195 ? 124.504 154.804 182.566 1.00 36.31 ? 195 GLN K CB 1 +ATOM 32039 C CG . GLN K 1 195 ? 123.732 153.728 183.307 1.00 32.45 ? 195 GLN K CG 1 +ATOM 32040 C CD . GLN K 1 195 ? 123.999 153.753 184.797 1.00 38.19 ? 195 GLN K CD 1 +ATOM 32041 O OE1 . GLN K 1 195 ? 124.834 154.518 185.277 1.00 41.27 ? 195 GLN K OE1 1 +ATOM 32042 N NE2 . GLN K 1 195 ? 123.290 152.912 185.539 1.00 41.04 ? 195 GLN K NE2 1 +ATOM 32043 N N . PHE K 1 196 ? 124.454 157.023 180.396 1.00 25.75 ? 196 PHE K N 1 +ATOM 32044 C CA . PHE K 1 196 ? 124.984 158.261 179.836 1.00 22.84 ? 196 PHE K CA 1 +ATOM 32045 C C . PHE K 1 196 ? 125.622 159.093 180.943 1.00 32.34 ? 196 PHE K C 1 +ATOM 32046 O O . PHE K 1 196 ? 124.971 159.401 181.946 1.00 43.47 ? 196 PHE K O 1 +ATOM 32047 C CB . PHE K 1 196 ? 123.881 159.061 179.146 1.00 19.43 ? 196 PHE K CB 1 +ATOM 32048 C CG . PHE K 1 196 ? 124.340 160.389 178.614 1.00 20.91 ? 196 PHE K CG 1 +ATOM 32049 C CD1 . PHE K 1 196 ? 125.214 160.455 177.546 1.00 26.70 ? 196 PHE K CD1 1 +ATOM 32050 C CD2 . PHE K 1 196 ? 123.902 161.569 179.185 1.00 29.69 ? 196 PHE K CD2 1 +ATOM 32051 C CE1 . PHE K 1 196 ? 125.639 161.672 177.055 1.00 25.30 ? 196 PHE K CE1 1 +ATOM 32052 C CE2 . PHE K 1 196 ? 124.324 162.789 178.698 1.00 33.65 ? 196 PHE K CE2 1 +ATOM 32053 C CZ . PHE K 1 196 ? 125.194 162.838 177.631 1.00 28.68 ? 196 PHE K CZ 1 +ATOM 32054 N N . TYR K 1 197 ? 126.889 159.456 180.757 1.00 28.32 ? 197 TYR K N 1 +ATOM 32055 C CA . TYR K 1 197 ? 127.608 160.325 181.683 1.00 19.17 ? 197 TYR K CA 1 +ATOM 32056 C C . TYR K 1 197 ? 128.118 161.540 180.921 1.00 21.48 ? 197 TYR K C 1 +ATOM 32057 O O . TYR K 1 197 ? 128.853 161.379 179.932 1.00 29.41 ? 197 TYR K O 1 +ATOM 32058 C CB . TYR K 1 197 ? 128.771 159.588 182.352 1.00 33.72 ? 197 TYR K CB 1 +ATOM 32059 C CG . TYR K 1 197 ? 128.355 158.638 183.453 1.00 34.21 ? 197 TYR K CG 1 +ATOM 32060 C CD1 . TYR K 1 197 ? 127.594 157.514 183.175 1.00 24.30 ? 197 TYR K CD1 1 +ATOM 32061 C CD2 . TYR K 1 197 ? 128.718 158.872 184.772 1.00 34.32 ? 197 TYR K CD2 1 +ATOM 32062 C CE1 . TYR K 1 197 ? 127.209 156.648 184.176 1.00 26.07 ? 197 TYR K CE1 1 +ATOM 32063 C CE2 . TYR K 1 197 ? 128.337 158.010 185.780 1.00 30.18 ? 197 TYR K CE2 1 +ATOM 32064 C CZ . TYR K 1 197 ? 127.582 156.901 185.477 1.00 28.95 ? 197 TYR K CZ 1 +ATOM 32065 O OH . TYR K 1 197 ? 127.201 156.039 186.481 1.00 35.66 ? 197 TYR K OH 1 +ATOM 32066 N N . PRO K 1 198 ? 127.772 162.759 181.328 1.00 38.45 ? 198 PRO K N 1 +ATOM 32067 C CA . PRO K 1 198 ? 128.150 163.941 180.537 1.00 43.14 ? 198 PRO K CA 1 +ATOM 32068 C C . PRO K 1 198 ? 129.625 164.310 180.626 1.00 41.95 ? 198 PRO K C 1 +ATOM 32069 O O . PRO K 1 198 ? 130.020 165.379 180.151 1.00 41.15 ? 198 PRO K O 1 +ATOM 32070 C CB . PRO K 1 198 ? 127.272 165.053 181.129 1.00 45.19 ? 198 PRO K CB 1 +ATOM 32071 C CG . PRO K 1 198 ? 126.948 164.588 182.511 1.00 50.16 ? 198 PRO K CG 1 +ATOM 32072 C CD . PRO K 1 198 ? 126.866 163.093 182.440 1.00 43.48 ? 198 PRO K CD 1 +ATOM 32073 N N . GLN K 1 199 ? 130.450 163.453 181.230 1.00 45.59 ? 199 GLN K N 1 +ATOM 32074 C CA . GLN K 1 199 ? 131.869 163.743 181.402 1.00 41.39 ? 199 GLN K CA 1 +ATOM 32075 C C . GLN K 1 199 ? 132.768 162.666 180.799 1.00 45.58 ? 199 GLN K C 1 +ATOM 32076 O O . GLN K 1 199 ? 133.919 162.520 181.220 1.00 48.82 ? 199 GLN K O 1 +ATOM 32077 C CB . GLN K 1 199 ? 132.200 163.940 182.883 1.00 44.46 ? 199 GLN K CB 1 +ATOM 32078 C CG . GLN K 1 199 ? 131.708 165.259 183.467 1.00 46.77 ? 199 GLN K CG 1 +ATOM 32079 C CD . GLN K 1 199 ? 130.298 165.169 184.021 1.00 50.15 ? 199 GLN K CD 1 +ATOM 32080 O OE1 . GLN K 1 199 ? 129.766 164.077 184.222 1.00 58.42 ? 199 GLN K OE1 1 +ATOM 32081 N NE2 . GLN K 1 199 ? 129.687 166.321 184.275 1.00 44.42 ? 199 GLN K NE2 1 +ATOM 32082 N N . ASN K 1 200 ? 132.274 161.910 179.822 1.00 37.93 ? 200 ASN K N 1 +ATOM 32083 C CA . ASN K 1 200 ? 133.104 160.951 179.106 1.00 25.99 ? 200 ASN K CA 1 +ATOM 32084 C C . ASN K 1 200 ? 133.739 161.540 177.854 1.00 35.11 ? 200 ASN K C 1 +ATOM 32085 O O . ASN K 1 200 ? 134.445 160.821 177.141 1.00 47.53 ? 200 ASN K O 1 +ATOM 32086 C CB . ASN K 1 200 ? 132.289 159.713 178.722 1.00 37.17 ? 200 ASN K CB 1 +ATOM 32087 C CG . ASN K 1 200 ? 132.054 158.781 179.891 1.00 41.69 ? 200 ASN K CG 1 +ATOM 32088 O OD1 . ASN K 1 200 ? 130.922 158.598 180.332 1.00 47.63 ? 200 ASN K OD1 1 +ATOM 32089 N ND2 . ASN K 1 200 ? 133.124 158.179 180.396 1.00 35.38 ? 200 ASN K ND2 1 +ATOM 32090 N N . PHE K 1 201 ? 133.508 162.818 177.571 1.00 42.82 ? 201 PHE K N 1 +ATOM 32091 C CA . PHE K 1 201 ? 134.094 163.478 176.413 1.00 44.85 ? 201 PHE K CA 1 +ATOM 32092 C C . PHE K 1 201 ? 135.484 164.036 176.690 1.00 49.79 ? 201 PHE K C 1 +ATOM 32093 O O . PHE K 1 201 ? 136.073 164.661 175.802 1.00 49.96 ? 201 PHE K O 1 +ATOM 32094 C CB . PHE K 1 201 ? 133.175 164.600 175.925 1.00 38.32 ? 201 PHE K CB 1 +ATOM 32095 C CG . PHE K 1 201 ? 131.896 164.111 175.312 1.00 43.21 ? 201 PHE K CG 1 +ATOM 32096 C CD1 . PHE K 1 201 ? 131.911 163.124 174.345 1.00 43.07 ? 201 PHE K CD1 1 +ATOM 32097 C CD2 . PHE K 1 201 ? 130.677 164.638 175.701 1.00 45.68 ? 201 PHE K CD2 1 +ATOM 32098 C CE1 . PHE K 1 201 ? 130.738 162.671 173.779 1.00 37.07 ? 201 PHE K CE1 1 +ATOM 32099 C CE2 . PHE K 1 201 ? 129.501 164.188 175.136 1.00 41.45 ? 201 PHE K CE2 1 +ATOM 32100 C CZ . PHE K 1 201 ? 129.534 163.202 174.175 1.00 35.39 ? 201 PHE K CZ 1 +ATOM 32101 N N . ASP K 1 202 ? 136.016 163.831 177.894 1.00 50.64 ? 202 ASP K N 1 +ATOM 32102 C CA . ASP K 1 202 ? 137.333 164.336 178.264 1.00 46.38 ? 202 ASP K CA 1 +ATOM 32103 C C . ASP K 1 202 ? 138.299 163.183 178.512 1.00 43.64 ? 202 ASP K C 1 +ATOM 32104 O O . ASP K 1 202 ? 139.011 163.171 179.521 1.00 50.60 ? 202 ASP K O 1 +ATOM 32105 C CB . ASP K 1 202 ? 137.236 165.224 179.509 1.00 49.69 ? 202 ASP K CB 1 +ATOM 32106 C CG . ASP K 1 202 ? 136.487 166.520 179.249 1.00 48.37 ? 202 ASP K CG 1 +ATOM 32107 O OD1 . ASP K 1 202 ? 135.639 166.546 178.335 1.00 47.33 ? 202 ASP K OD1 1 +ATOM 32108 O OD2 . ASP K 1 202 ? 136.738 167.511 179.966 1.00 46.86 -1 202 ASP K OD2 1 +ATOM 32109 N N . LEU K 1 203 ? 138.333 162.211 177.603 1.00 36.31 ? 203 LEU K N 1 +ATOM 32110 C CA . LEU K 1 203 ? 139.132 161.007 177.775 1.00 44.96 ? 203 LEU K CA 1 +ATOM 32111 C C . LEU K 1 203 ? 140.046 160.799 176.575 1.00 51.33 ? 203 LEU K C 1 +ATOM 32112 O O . LEU K 1 203 ? 139.802 161.314 175.481 1.00 51.95 ? 203 LEU K O 1 +ATOM 32113 C CB . LEU K 1 203 ? 138.248 159.768 177.969 1.00 48.90 ? 203 LEU K CB 1 +ATOM 32114 C CG . LEU K 1 203 ? 137.482 159.659 179.286 1.00 50.05 ? 203 LEU K CG 1 +ATOM 32115 C CD1 . LEU K 1 203 ? 136.595 158.426 179.278 1.00 47.93 ? 203 LEU K CD1 1 +ATOM 32116 C CD2 . LEU K 1 203 ? 138.440 159.623 180.465 1.00 50.62 ? 203 LEU K CD2 1 +ATOM 32117 N N . ALA K 1 204 ? 141.110 160.033 176.800 1.00 45.17 ? 204 ALA K N 1 +ATOM 32118 C CA . ALA K 1 204 ? 142.049 159.664 175.749 1.00 40.29 ? 204 ALA K CA 1 +ATOM 32119 C C . ALA K 1 204 ? 142.629 158.294 176.085 1.00 45.94 ? 204 ALA K C 1 +ATOM 32120 O O . ALA K 1 204 ? 142.137 157.594 176.975 1.00 50.22 ? 204 ALA K O 1 +ATOM 32121 C CB . ALA K 1 204 ? 143.135 160.735 175.591 1.00 40.13 ? 204 ALA K CB 1 +ATOM 32122 N N . PHE K 1 205 ? 143.676 157.906 175.361 1.00 54.27 ? 205 PHE K N 1 +ATOM 32123 C CA . PHE K 1 205 ? 144.388 156.659 175.594 1.00 50.31 ? 205 PHE K CA 1 +ATOM 32124 C C . PHE K 1 205 ? 145.887 156.918 175.672 1.00 55.40 ? 205 PHE K C 1 +ATOM 32125 O O . PHE K 1 205 ? 146.411 157.828 175.024 1.00 58.21 ? 205 PHE K O 1 +ATOM 32126 C CB . PHE K 1 205 ? 144.115 155.635 174.484 1.00 50.53 ? 205 PHE K CB 1 +ATOM 32127 C CG . PHE K 1 205 ? 142.851 154.845 174.673 1.00 47.74 ? 205 PHE K CG 1 +ATOM 32128 C CD1 . PHE K 1 205 ? 142.818 153.767 175.539 1.00 50.71 ? 205 PHE K CD1 1 +ATOM 32129 C CD2 . PHE K 1 205 ? 141.707 155.162 173.964 1.00 50.67 ? 205 PHE K CD2 1 +ATOM 32130 C CE1 . PHE K 1 205 ? 141.664 153.030 175.710 1.00 50.78 ? 205 PHE K CE1 1 +ATOM 32131 C CE2 . PHE K 1 205 ? 140.548 154.425 174.130 1.00 54.08 ? 205 PHE K CE2 1 +ATOM 32132 C CZ . PHE K 1 205 ? 140.528 153.358 175.005 1.00 51.09 ? 205 PHE K CZ 1 +ATOM 32133 N N . ARG K 1 206 ? 146.575 156.104 176.471 1.00 54.34 ? 206 ARG K N 1 +ATOM 32134 C CA . ARG K 1 206 ? 148.030 156.092 176.475 1.00 54.37 ? 206 ARG K CA 1 +ATOM 32135 C C . ARG K 1 206 ? 148.502 154.682 176.797 1.00 52.57 ? 206 ARG K C 1 +ATOM 32136 O O . ARG K 1 206 ? 147.763 153.875 177.367 1.00 57.69 ? 206 ARG K O 1 +ATOM 32137 C CB . ARG K 1 206 ? 148.619 157.093 177.475 1.00 56.41 ? 206 ARG K CB 1 +ATOM 32138 C CG . ARG K 1 206 ? 148.420 156.733 178.932 1.00 55.29 ? 206 ARG K CG 1 +ATOM 32139 C CD . ARG K 1 206 ? 149.097 157.760 179.824 1.00 57.43 ? 206 ARG K CD 1 +ATOM 32140 N NE . ARG K 1 206 ? 148.914 157.471 181.240 1.00 58.29 ? 206 ARG K NE 1 +ATOM 32141 C CZ . ARG K 1 206 ? 149.718 156.694 181.951 1.00 55.92 ? 206 ARG K CZ 1 +ATOM 32142 N NH1 . ARG K 1 206 ? 150.768 156.103 181.404 1.00 53.53 1 206 ARG K NH1 1 +ATOM 32143 N NH2 . ARG K 1 206 ? 149.464 156.505 183.242 1.00 55.33 ? 206 ARG K NH2 1 +ATOM 32144 N N . ASN K 1 207 ? 149.746 154.392 176.428 1.00 51.93 ? 207 ASN K N 1 +ATOM 32145 C CA . ASN K 1 207 ? 150.320 153.064 176.592 1.00 56.43 ? 207 ASN K CA 1 +ATOM 32146 C C . ASN K 1 207 ? 151.154 153.006 177.865 1.00 58.00 ? 207 ASN K C 1 +ATOM 32147 O O . ASN K 1 207 ? 151.858 153.965 178.198 1.00 57.61 ? 207 ASN K O 1 +ATOM 32148 C CB . ASN K 1 207 ? 151.176 152.689 175.382 1.00 60.05 ? 207 ASN K CB 1 +ATOM 32149 C CG . ASN K 1 207 ? 151.135 151.205 175.078 1.00 63.49 ? 207 ASN K CG 1 +ATOM 32150 O OD1 . ASN K 1 207 ? 151.099 150.374 175.986 1.00 63.68 ? 207 ASN K OD1 1 +ATOM 32151 N ND2 . ASN K 1 207 ? 151.138 150.864 173.795 1.00 61.75 ? 207 ASN K ND2 1 +ATOM 32152 N N . VAL K 1 208 ? 151.073 151.878 178.568 1.00 72.49 ? 208 VAL K N 1 +ATOM 32153 C CA . VAL K 1 208 ? 151.795 151.682 179.820 1.00 73.08 ? 208 VAL K CA 1 +ATOM 32154 C C . VAL K 1 208 ? 152.882 150.634 179.627 1.00 74.75 ? 208 VAL K C 1 +ATOM 32155 O O . VAL K 1 208 ? 153.268 149.944 180.577 1.00 73.35 ? 208 VAL K O 1 +ATOM 32156 C CB . VAL K 1 208 ? 150.842 151.275 180.958 1.00 73.31 ? 208 VAL K CB 1 +ATOM 32157 C CG1 . VAL K 1 208 ? 149.966 152.451 181.365 1.00 72.82 ? 208 VAL K CG1 1 +ATOM 32158 C CG2 . VAL K 1 208 ? 149.994 150.083 180.538 1.00 69.23 ? 208 VAL K CG2 1 +ATOM 32159 N N . ASN K 1 209 ? 153.382 150.505 178.402 1.00 88.55 ? 209 ASN K N 1 +ATOM 32160 C CA . ASN K 1 209 ? 154.373 149.493 178.059 1.00 88.33 ? 209 ASN K CA 1 +ATOM 32161 C C . ASN K 1 209 ? 155.574 150.131 177.377 1.00 89.76 ? 209 ASN K C 1 +ATOM 32162 O O . ASN K 1 209 ? 156.163 149.566 176.451 1.00 90.94 ? 209 ASN K O 1 +ATOM 32163 C CB . ASN K 1 209 ? 153.760 148.408 177.176 1.00 89.05 ? 209 ASN K CB 1 +ATOM 32164 C CG . ASN K 1 209 ? 154.536 147.105 177.227 1.00 89.54 ? 209 ASN K CG 1 +ATOM 32165 O OD1 . ASN K 1 209 ? 155.283 146.777 176.305 1.00 90.67 ? 209 ASN K OD1 1 +ATOM 32166 N ND2 . ASN K 1 209 ? 154.361 146.355 178.309 1.00 87.61 ? 209 ASN K ND2 1 +ATOM 32167 N N . ALA K 1 210 ? 155.954 151.322 177.826 1.00 105.70 ? 210 ALA K N 1 +ATOM 32168 C CA . ALA K 1 210 ? 157.113 152.015 177.276 1.00 108.51 ? 210 ALA K CA 1 +ATOM 32169 C C . ALA K 1 210 ? 158.405 151.428 177.832 1.00 107.23 ? 210 ALA K C 1 +ATOM 32170 O O . ALA K 1 210 ? 159.499 151.786 177.398 1.00 107.17 ? 210 ALA K O 1 +ATOM 32171 C CB . ALA K 1 210 ? 157.033 153.503 177.575 1.00 107.22 ? 210 ALA K CB 1 +ATOM 32172 N N . HIS K 1 218 ? 143.870 151.607 169.270 1.00 66.17 ? 218 HIS K N 1 +ATOM 32173 C CA . HIS K 1 218 ? 144.479 152.529 170.219 1.00 67.79 ? 218 HIS K CA 1 +ATOM 32174 C C . HIS K 1 218 ? 144.034 153.967 169.959 1.00 74.27 ? 218 HIS K C 1 +ATOM 32175 O O . HIS K 1 218 ? 143.768 154.722 170.895 1.00 74.89 ? 218 HIS K O 1 +ATOM 32176 C CB . HIS K 1 218 ? 146.000 152.434 170.152 1.00 65.47 ? 218 HIS K CB 1 +ATOM 32177 C CG . HIS K 1 218 ? 146.703 153.494 170.939 1.00 69.73 ? 218 HIS K CG 1 +ATOM 32178 N ND1 . HIS K 1 218 ? 147.480 154.465 170.347 1.00 69.27 ? 218 HIS K ND1 1 +ATOM 32179 C CD2 . HIS K 1 218 ? 146.753 153.731 172.271 1.00 70.23 ? 218 HIS K CD2 1 +ATOM 32180 C CE1 . HIS K 1 218 ? 147.975 155.259 171.280 1.00 71.46 ? 218 HIS K CE1 1 +ATOM 32181 N NE2 . HIS K 1 218 ? 147.550 154.835 172.456 1.00 72.25 ? 218 HIS K NE2 1 +ATOM 32182 N N . TYR K 1 219 ? 143.953 154.339 168.683 1.00 64.91 ? 219 TYR K N 1 +ATOM 32183 C CA . TYR K 1 219 ? 143.516 155.675 168.308 1.00 53.80 ? 219 TYR K CA 1 +ATOM 32184 C C . TYR K 1 219 ? 142.017 155.836 168.547 1.00 52.13 ? 219 TYR K C 1 +ATOM 32185 O O . TYR K 1 219 ? 141.287 154.872 168.793 1.00 59.72 ? 219 TYR K O 1 +ATOM 32186 C CB . TYR K 1 219 ? 143.857 155.965 166.848 1.00 53.46 ? 219 TYR K CB 1 +ATOM 32187 C CG . TYR K 1 219 ? 145.306 156.315 166.614 1.00 53.93 ? 219 TYR K CG 1 +ATOM 32188 C CD1 . TYR K 1 219 ? 146.079 156.861 167.629 1.00 59.40 ? 219 TYR K CD1 1 +ATOM 32189 C CD2 . TYR K 1 219 ? 145.899 156.110 165.376 1.00 58.38 ? 219 TYR K CD2 1 +ATOM 32190 C CE1 . TYR K 1 219 ? 147.404 157.189 167.420 1.00 64.34 ? 219 TYR K CE1 1 +ATOM 32191 C CE2 . TYR K 1 219 ? 147.222 156.435 165.155 1.00 62.79 ? 219 TYR K CE2 1 +ATOM 32192 C CZ . TYR K 1 219 ? 147.971 156.974 166.180 1.00 65.12 ? 219 TYR K CZ 1 +ATOM 32193 O OH . TYR K 1 219 ? 149.291 157.300 165.970 1.00 62.80 ? 219 TYR K OH 1 +ATOM 32194 N N . HIS K 1 220 ? 141.556 157.082 168.467 1.00 33.08 ? 220 HIS K N 1 +ATOM 32195 C CA . HIS K 1 220 ? 140.186 157.392 168.845 1.00 42.43 ? 220 HIS K CA 1 +ATOM 32196 C C . HIS K 1 220 ? 139.719 158.639 168.112 1.00 46.09 ? 220 HIS K C 1 +ATOM 32197 O O . HIS K 1 220 ? 140.516 159.390 167.544 1.00 49.15 ? 220 HIS K O 1 +ATOM 32198 C CB . HIS K 1 220 ? 140.067 157.604 170.355 1.00 43.15 ? 220 HIS K CB 1 +ATOM 32199 C CG . HIS K 1 220 ? 141.057 158.583 170.900 1.00 35.68 ? 220 HIS K CG 1 +ATOM 32200 N ND1 . HIS K 1 220 ? 142.353 158.234 171.212 1.00 36.57 ? 220 HIS K ND1 1 +ATOM 32201 C CD2 . HIS K 1 220 ? 140.947 159.904 171.176 1.00 37.16 ? 220 HIS K CD2 1 +ATOM 32202 C CE1 . HIS K 1 220 ? 142.996 159.296 171.663 1.00 41.08 ? 220 HIS K CE1 1 +ATOM 32203 N NE2 . HIS K 1 220 ? 142.165 160.322 171.652 1.00 41.19 ? 220 HIS K NE2 1 +ATOM 32204 N N . ALA K 1 221 ? 138.406 158.845 168.145 1.00 33.50 ? 221 ALA K N 1 +ATOM 32205 C CA . ALA K 1 221 ? 137.770 160.051 167.635 1.00 26.89 ? 221 ALA K CA 1 +ATOM 32206 C C . ALA K 1 221 ? 136.623 160.395 168.578 1.00 33.51 ? 221 ALA K C 1 +ATOM 32207 O O . ALA K 1 221 ? 136.452 159.772 169.630 1.00 46.15 ? 221 ALA K O 1 +ATOM 32208 C CB . ALA K 1 221 ? 137.303 159.852 166.187 1.00 31.30 ? 221 ALA K CB 1 +ATOM 32209 N N . TYR K 1 222 ? 135.824 161.392 168.207 1.00 18.64 ? 222 TYR K N 1 +ATOM 32210 C CA . TYR K 1 222 ? 134.665 161.778 169.002 1.00 15.56 ? 222 TYR K CA 1 +ATOM 32211 C C . TYR K 1 222 ? 133.458 161.889 168.088 1.00 22.38 ? 222 TYR K C 1 +ATOM 32212 O O . TYR K 1 222 ? 133.496 162.622 167.096 1.00 39.39 ? 222 TYR K O 1 +ATOM 32213 C CB . TYR K 1 222 ? 134.911 163.096 169.741 1.00 19.48 ? 222 TYR K CB 1 +ATOM 32214 C CG . TYR K 1 222 ? 135.937 162.983 170.843 1.00 27.57 ? 222 TYR K CG 1 +ATOM 32215 C CD1 . TYR K 1 222 ? 135.789 162.055 171.862 1.00 32.31 ? 222 TYR K CD1 1 +ATOM 32216 C CD2 . TYR K 1 222 ? 137.057 163.798 170.864 1.00 31.08 ? 222 TYR K CD2 1 +ATOM 32217 C CE1 . TYR K 1 222 ? 136.726 161.943 172.871 1.00 34.21 ? 222 TYR K CE1 1 +ATOM 32218 C CE2 . TYR K 1 222 ? 138.000 163.694 171.871 1.00 32.02 ? 222 TYR K CE2 1 +ATOM 32219 C CZ . TYR K 1 222 ? 137.828 162.765 172.870 1.00 31.08 ? 222 TYR K CZ 1 +ATOM 32220 O OH . TYR K 1 222 ? 138.763 162.659 173.872 1.00 33.30 ? 222 TYR K OH 1 +ATOM 32221 N N . LEU K 1 223 ? 132.393 161.163 168.419 1.00 14.04 ? 223 LEU K N 1 +ATOM 32222 C CA . LEU K 1 223 ? 131.154 161.184 167.653 1.00 16.63 ? 223 LEU K CA 1 +ATOM 32223 C C . LEU K 1 223 ? 130.058 161.820 168.496 1.00 17.38 ? 223 LEU K C 1 +ATOM 32224 O O . LEU K 1 223 ? 129.739 161.326 169.582 1.00 25.54 ? 223 LEU K O 1 +ATOM 32225 C CB . LEU K 1 223 ? 130.746 159.775 167.225 1.00 23.06 ? 223 LEU K CB 1 +ATOM 32226 C CG . LEU K 1 223 ? 129.335 159.650 166.649 1.00 21.77 ? 223 LEU K CG 1 +ATOM 32227 C CD1 . LEU K 1 223 ? 129.223 160.369 165.318 1.00 19.94 ? 223 LEU K CD1 1 +ATOM 32228 C CD2 . LEU K 1 223 ? 128.948 158.194 166.499 1.00 27.44 ? 223 LEU K CD2 1 +ATOM 32229 N N . TYR K 1 224 ? 129.483 162.906 167.991 1.00 21.71 ? 224 TYR K N 1 +ATOM 32230 C CA . TYR K 1 224 ? 128.362 163.582 168.627 1.00 14.77 ? 224 TYR K CA 1 +ATOM 32231 C C . TYR K 1 224 ? 127.129 163.344 167.768 1.00 27.53 ? 224 TYR K C 1 +ATOM 32232 O O . TYR K 1 224 ? 127.144 163.631 166.567 1.00 36.80 ? 224 TYR K O 1 +ATOM 32233 C CB . TYR K 1 224 ? 128.616 165.083 168.771 1.00 19.30 ? 224 TYR K CB 1 +ATOM 32234 C CG . TYR K 1 224 ? 129.860 165.486 169.537 1.00 16.21 ? 224 TYR K CG 1 +ATOM 32235 C CD1 . TYR K 1 224 ? 131.126 165.299 169.003 1.00 26.95 ? 224 TYR K CD1 1 +ATOM 32236 C CD2 . TYR K 1 224 ? 129.761 166.092 170.779 1.00 17.70 ? 224 TYR K CD2 1 +ATOM 32237 C CE1 . TYR K 1 224 ? 132.258 165.681 169.697 1.00 31.25 ? 224 TYR K CE1 1 +ATOM 32238 C CE2 . TYR K 1 224 ? 130.885 166.478 171.478 1.00 22.77 ? 224 TYR K CE2 1 +ATOM 32239 C CZ . TYR K 1 224 ? 132.130 166.271 170.933 1.00 25.58 ? 224 TYR K CZ 1 +ATOM 32240 O OH . TYR K 1 224 ? 133.253 166.654 171.628 1.00 29.48 ? 224 TYR K OH 1 +ATOM 32241 N N . LYS K 1 225 ? 126.069 162.825 168.375 1.00 25.34 ? 225 LYS K N 1 +ATOM 32242 C CA . LYS K 1 225 ? 124.808 162.587 167.682 1.00 30.22 ? 225 LYS K CA 1 +ATOM 32243 C C . LYS K 1 225 ? 123.795 163.611 168.177 1.00 43.35 ? 225 LYS K C 1 +ATOM 32244 O O . LYS K 1 225 ? 123.343 163.542 169.325 1.00 51.41 ? 225 LYS K O 1 +ATOM 32245 C CB . LYS K 1 225 ? 124.318 161.160 167.910 1.00 30.87 ? 225 LYS K CB 1 +ATOM 32246 C CG . LYS K 1 225 ? 125.402 160.111 167.752 1.00 37.13 ? 225 LYS K CG 1 +ATOM 32247 C CD . LYS K 1 225 ? 124.806 158.733 167.543 1.00 35.48 ? 225 LYS K CD 1 +ATOM 32248 C CE . LYS K 1 225 ? 124.300 158.566 166.124 1.00 34.81 ? 225 LYS K CE 1 +ATOM 32249 N NZ . LYS K 1 225 ? 124.213 157.131 165.736 1.00 40.67 1 225 LYS K NZ 1 +ATOM 32250 N N . LEU K 1 226 ? 123.441 164.558 167.310 1.00 46.36 ? 226 LEU K N 1 +ATOM 32251 C CA . LEU K 1 226 ? 122.569 165.663 167.684 1.00 42.90 ? 226 LEU K CA 1 +ATOM 32252 C C . LEU K 1 226 ? 121.089 165.314 167.614 1.00 38.98 ? 226 LEU K C 1 +ATOM 32253 O O . LEU K 1 226 ? 120.257 166.160 167.956 1.00 37.62 ? 226 LEU K O 1 +ATOM 32254 C CB . LEU K 1 226 ? 122.849 166.879 166.794 1.00 35.96 ? 226 LEU K CB 1 +ATOM 32255 C CG . LEU K 1 226 ? 124.244 167.502 166.864 1.00 25.72 ? 226 LEU K CG 1 +ATOM 32256 C CD1 . LEU K 1 226 ? 124.234 168.894 166.272 1.00 32.11 ? 226 LEU K CD1 1 +ATOM 32257 C CD2 . LEU K 1 226 ? 124.742 167.546 168.287 1.00 32.01 ? 226 LEU K CD2 1 +ATOM 32258 N N . HIS K 1 227 ? 120.732 164.104 167.176 1.00 46.50 ? 227 HIS K N 1 +ATOM 32259 C CA . HIS K 1 227 ? 119.325 163.732 167.094 1.00 55.31 ? 227 HIS K CA 1 +ATOM 32260 C C . HIS K 1 227 ? 119.090 162.297 167.551 1.00 52.84 ? 227 HIS K C 1 +ATOM 32261 O O . HIS K 1 227 ? 118.145 161.645 167.094 1.00 54.84 ? 227 HIS K O 1 +ATOM 32262 C CB . HIS K 1 227 ? 118.787 163.924 165.676 1.00 56.97 ? 227 HIS K CB 1 +ATOM 32263 C CG . HIS K 1 227 ? 118.533 165.355 165.317 1.00 60.31 ? 227 HIS K CG 1 +ATOM 32264 N ND1 . HIS K 1 227 ? 118.470 166.359 166.261 1.00 60.26 ? 227 HIS K ND1 1 +ATOM 32265 C CD2 . HIS K 1 227 ? 118.320 165.951 164.120 1.00 57.99 ? 227 HIS K CD2 1 +ATOM 32266 C CE1 . HIS K 1 227 ? 118.233 167.511 165.660 1.00 60.21 ? 227 HIS K CE1 1 +ATOM 32267 N NE2 . HIS K 1 227 ? 118.137 167.292 164.361 1.00 60.14 ? 227 HIS K NE2 1 +ATOM 32268 N N . GLY K 1 228 ? 119.925 161.794 168.450 1.00 41.56 ? 228 GLY K N 1 +ATOM 32269 C CA . GLY K 1 228 ? 119.732 160.457 168.966 1.00 40.23 ? 228 GLY K CA 1 +ATOM 32270 C C . GLY K 1 228 ? 120.068 159.372 167.953 1.00 36.19 ? 228 GLY K C 1 +ATOM 32271 O O . GLY K 1 228 ? 120.699 159.600 166.921 1.00 42.37 ? 228 GLY K O 1 +ATOM 32272 N N . SER K 1 229 ? 119.628 158.160 168.283 1.00 17.77 ? 229 SER K N 1 +ATOM 32273 C CA . SER K 1 229 ? 119.881 156.997 167.448 1.00 23.47 ? 229 SER K CA 1 +ATOM 32274 C C . SER K 1 229 ? 118.729 156.017 167.609 1.00 30.19 ? 229 SER K C 1 +ATOM 32275 O O . SER K 1 229 ? 117.890 156.151 168.501 1.00 34.80 ? 229 SER K O 1 +ATOM 32276 C CB . SER K 1 229 ? 121.217 156.335 167.799 1.00 34.87 ? 229 SER K CB 1 +ATOM 32277 O OG . SER K 1 229 ? 121.181 155.783 169.103 1.00 43.90 ? 229 SER K OG 1 +ATOM 32278 N N . LEU K 1 230 ? 118.695 155.023 166.719 1.00 30.84 ? 230 LEU K N 1 +ATOM 32279 C CA . LEU K 1 230 ? 117.650 154.008 166.744 1.00 22.62 ? 230 LEU K CA 1 +ATOM 32280 C C . LEU K 1 230 ? 117.794 153.037 167.905 1.00 26.28 ? 230 LEU K C 1 +ATOM 32281 O O . LEU K 1 230 ? 116.883 152.233 168.132 1.00 33.81 ? 230 LEU K O 1 +ATOM 32282 C CB . LEU K 1 230 ? 117.643 153.217 165.435 1.00 26.54 ? 230 LEU K CB 1 +ATOM 32283 C CG . LEU K 1 230 ? 117.250 153.949 164.154 1.00 28.42 ? 230 LEU K CG 1 +ATOM 32284 C CD1 . LEU K 1 230 ? 117.309 152.996 162.976 1.00 27.39 ? 230 LEU K CD1 1 +ATOM 32285 C CD2 . LEU K 1 230 ? 115.863 154.547 164.287 1.00 33.50 ? 230 LEU K CD2 1 +ATOM 32286 N N . THR K 1 231 ? 118.902 153.081 168.639 1.00 34.79 ? 231 THR K N 1 +ATOM 32287 C CA . THR K 1 231 ? 119.191 152.095 169.670 1.00 33.45 ? 231 THR K CA 1 +ATOM 32288 C C . THR K 1 231 ? 119.294 152.755 171.045 1.00 30.75 ? 231 THR K C 1 +ATOM 32289 O O . THR K 1 231 ? 120.139 152.391 171.865 1.00 32.71 ? 231 THR K O 1 +ATOM 32290 C CB . THR K 1 231 ? 120.468 151.334 169.317 1.00 36.51 ? 231 THR K CB 1 +ATOM 32291 O OG1 . THR K 1 231 ? 120.449 151.023 167.920 1.00 43.43 ? 231 THR K OG1 1 +ATOM 32292 C CG2 . THR K 1 231 ? 120.510 150.021 170.049 1.00 43.73 ? 231 THR K CG2 1 +ATOM 32293 N N . TRP K 1 232 ? 118.437 153.741 171.299 1.00 33.99 ? 232 TRP K N 1 +ATOM 32294 C CA . TRP K 1 232 ? 118.335 154.422 172.582 1.00 23.74 ? 232 TRP K CA 1 +ATOM 32295 C C . TRP K 1 232 ? 116.883 154.381 173.040 1.00 41.51 ? 232 TRP K C 1 +ATOM 32296 O O . TRP K 1 232 ? 115.976 154.663 172.252 1.00 50.15 ? 232 TRP K O 1 +ATOM 32297 C CB . TRP K 1 232 ? 118.790 155.886 172.482 1.00 31.62 ? 232 TRP K CB 1 +ATOM 32298 C CG . TRP K 1 232 ? 120.267 156.098 172.297 1.00 37.83 ? 232 TRP K CG 1 +ATOM 32299 C CD1 . TRP K 1 232 ? 121.234 155.144 172.214 1.00 38.81 ? 232 TRP K CD1 1 +ATOM 32300 C CD2 . TRP K 1 232 ? 120.939 157.359 172.173 1.00 36.68 ? 232 TRP K CD2 1 +ATOM 32301 N NE1 . TRP K 1 232 ? 122.466 155.728 172.047 1.00 36.53 ? 232 TRP K NE1 1 +ATOM 32302 C CE2 . TRP K 1 232 ? 122.311 157.089 172.020 1.00 34.09 ? 232 TRP K CE2 1 +ATOM 32303 C CE3 . TRP K 1 232 ? 120.512 158.690 172.180 1.00 36.58 ? 232 TRP K CE3 1 +ATOM 32304 C CZ2 . TRP K 1 232 ? 123.258 158.097 171.873 1.00 31.00 ? 232 TRP K CZ2 1 +ATOM 32305 C CZ3 . TRP K 1 232 ? 121.454 159.689 172.035 1.00 35.65 ? 232 TRP K CZ3 1 +ATOM 32306 C CH2 . TRP K 1 232 ? 122.810 159.388 171.884 1.00 32.88 ? 232 TRP K CH2 1 +ATOM 32307 N N . TYR K 1 233 ? 116.656 154.039 174.308 1.00 56.10 ? 233 TYR K N 1 +ATOM 32308 C CA . TYR K 1 233 ? 115.292 154.008 174.822 1.00 55.34 ? 233 TYR K CA 1 +ATOM 32309 C C . TYR K 1 233 ? 115.301 154.187 176.334 1.00 61.10 ? 233 TYR K C 1 +ATOM 32310 O O . TYR K 1 233 ? 116.327 154.009 176.996 1.00 66.98 ? 233 TYR K O 1 +ATOM 32311 C CB . TYR K 1 233 ? 114.570 152.715 174.424 1.00 54.28 ? 233 TYR K CB 1 +ATOM 32312 C CG . TYR K 1 233 ? 114.971 151.483 175.205 1.00 57.08 ? 233 TYR K CG 1 +ATOM 32313 C CD1 . TYR K 1 233 ? 116.175 150.839 174.955 1.00 56.79 ? 233 TYR K CD1 1 +ATOM 32314 C CD2 . TYR K 1 233 ? 114.131 150.948 176.172 1.00 57.10 ? 233 TYR K CD2 1 +ATOM 32315 C CE1 . TYR K 1 233 ? 116.539 149.707 175.659 1.00 56.59 ? 233 TYR K CE1 1 +ATOM 32316 C CE2 . TYR K 1 233 ? 114.484 149.816 176.878 1.00 55.53 ? 233 TYR K CE2 1 +ATOM 32317 C CZ . TYR K 1 233 ? 115.688 149.201 176.619 1.00 56.47 ? 233 TYR K CZ 1 +ATOM 32318 O OH . TYR K 1 233 ? 116.044 148.074 177.323 1.00 58.76 ? 233 TYR K OH 1 +ATOM 32319 N N . GLN K 1 234 ? 114.133 154.548 176.867 1.00 62.81 ? 234 GLN K N 1 +ATOM 32320 C CA . GLN K 1 234 ? 113.943 154.849 178.282 1.00 62.75 ? 234 GLN K CA 1 +ATOM 32321 C C . GLN K 1 234 ? 112.918 153.896 178.879 1.00 72.21 ? 234 GLN K C 1 +ATOM 32322 O O . GLN K 1 234 ? 111.806 153.772 178.354 1.00 70.82 ? 234 GLN K O 1 +ATOM 32323 C CB . GLN K 1 234 ? 113.470 156.291 178.472 1.00 59.62 ? 234 GLN K CB 1 +ATOM 32324 C CG . GLN K 1 234 ? 113.135 156.650 179.908 1.00 66.59 ? 234 GLN K CG 1 +ATOM 32325 C CD . GLN K 1 234 ? 112.632 158.072 180.054 1.00 69.96 ? 234 GLN K CD 1 +ATOM 32326 O OE1 . GLN K 1 234 ? 112.345 158.529 181.159 1.00 71.07 ? 234 GLN K OE1 1 +ATOM 32327 N NE2 . GLN K 1 234 ? 112.505 158.774 178.935 1.00 71.33 ? 234 GLN K NE2 1 +ATOM 32328 N N . ASN K 1 235 ? 113.281 153.238 179.981 1.00 84.98 ? 235 ASN K N 1 +ATOM 32329 C CA . ASN K 1 235 ? 112.340 152.364 180.670 1.00 80.88 ? 235 ASN K CA 1 +ATOM 32330 C C . ASN K 1 235 ? 112.796 152.118 182.102 1.00 78.16 ? 235 ASN K C 1 +ATOM 32331 O O . ASN K 1 235 ? 113.997 152.044 182.376 1.00 73.51 ? 235 ASN K O 1 +ATOM 32332 C CB . ASN K 1 235 ? 112.173 151.025 179.939 1.00 78.55 ? 235 ASN K CB 1 +ATOM 32333 C CG . ASN K 1 235 ? 113.423 150.169 179.988 1.00 77.45 ? 235 ASN K CG 1 +ATOM 32334 O OD1 . ASN K 1 235 ? 114.543 150.679 180.031 1.00 77.39 ? 235 ASN K OD1 1 +ATOM 32335 N ND2 . ASN K 1 235 ? 113.236 148.854 179.985 1.00 76.44 ? 235 ASN K ND2 1 +ATOM 32336 N N . ASP K 1 236 ? 111.820 152.032 183.009 1.00 94.95 ? 236 ASP K N 1 +ATOM 32337 C CA . ASP K 1 236 ? 111.979 151.473 184.350 1.00 97.39 ? 236 ASP K CA 1 +ATOM 32338 C C . ASP K 1 236 ? 112.833 152.312 185.295 1.00 95.94 ? 236 ASP K C 1 +ATOM 32339 O O . ASP K 1 236 ? 112.939 151.983 186.481 1.00 97.29 ? 236 ASP K O 1 +ATOM 32340 C CB . ASP K 1 236 ? 112.576 150.063 184.266 1.00 99.95 ? 236 ASP K CB 1 +ATOM 32341 C CG . ASP K 1 236 ? 111.612 149.052 183.679 1.00 98.22 ? 236 ASP K CG 1 +ATOM 32342 O OD1 . ASP K 1 236 ? 110.387 149.235 183.836 1.00 97.64 ? 236 ASP K OD1 1 +ATOM 32343 O OD2 . ASP K 1 236 ? 112.080 148.072 183.062 1.00 97.32 -1 236 ASP K OD2 1 +ATOM 32344 N N . SER K 1 237 ? 113.447 153.387 184.807 1.00 91.42 ? 237 SER K N 1 +ATOM 32345 C CA . SER K 1 237 ? 114.330 154.165 185.663 1.00 94.06 ? 237 SER K CA 1 +ATOM 32346 C C . SER K 1 237 ? 114.292 155.666 185.420 1.00 95.96 ? 237 SER K C 1 +ATOM 32347 O O . SER K 1 237 ? 115.063 156.387 186.059 1.00 98.38 ? 237 SER K O 1 +ATOM 32348 C CB . SER K 1 237 ? 115.779 153.672 185.514 1.00 96.68 ? 237 SER K CB 1 +ATOM 32349 O OG . SER K 1 237 ? 116.665 154.458 186.293 1.00 99.10 ? 237 SER K OG 1 +ATOM 32350 N N . LEU K 1 238 ? 113.434 156.159 184.526 1.00 84.53 ? 238 LEU K N 1 +ATOM 32351 C CA . LEU K 1 238 ? 113.417 157.563 184.120 1.00 83.26 ? 238 LEU K CA 1 +ATOM 32352 C C . LEU K 1 238 ? 114.768 158.016 183.570 1.00 87.69 ? 238 LEU K C 1 +ATOM 32353 O O . LEU K 1 238 ? 115.105 159.203 183.640 1.00 85.60 ? 238 LEU K O 1 +ATOM 32354 C CB . LEU K 1 238 ? 112.979 158.478 185.271 1.00 77.22 ? 238 LEU K CB 1 +ATOM 32355 C CG . LEU K 1 238 ? 111.478 158.674 185.500 1.00 77.85 ? 238 LEU K CG 1 +ATOM 32356 C CD1 . LEU K 1 238 ? 110.845 157.427 186.098 1.00 81.30 ? 238 LEU K CD1 1 +ATOM 32357 C CD2 . LEU K 1 238 ? 111.233 159.881 186.391 1.00 83.33 ? 238 LEU K CD2 1 +ATOM 32358 N N . THR K 1 239 ? 115.552 157.085 183.028 1.00 86.89 ? 239 THR K N 1 +ATOM 32359 C CA . THR K 1 239 ? 116.871 157.368 182.479 1.00 85.21 ? 239 THR K CA 1 +ATOM 32360 C C . THR K 1 239 ? 117.010 156.688 181.122 1.00 86.07 ? 239 THR K C 1 +ATOM 32361 O O . THR K 1 239 ? 116.163 155.892 180.709 1.00 85.19 ? 239 THR K O 1 +ATOM 32362 C CB . THR K 1 239 ? 117.992 156.905 183.423 1.00 80.67 ? 239 THR K CB 1 +ATOM 32363 O OG1 . THR K 1 239 ? 117.805 155.524 183.752 1.00 82.95 ? 239 THR K OG1 1 +ATOM 32364 C CG2 . THR K 1 239 ? 117.995 157.731 184.701 1.00 79.93 ? 239 THR K CG2 1 +ATOM 32365 N N . VAL K 1 240 ? 118.100 157.009 180.428 1.00 68.36 ? 240 VAL K N 1 +ATOM 32366 C CA . VAL K 1 240 ? 118.340 156.528 179.074 1.00 60.84 ? 240 VAL K CA 1 +ATOM 32367 C C . VAL K 1 240 ? 119.231 155.295 179.125 1.00 54.00 ? 240 VAL K C 1 +ATOM 32368 O O . VAL K 1 240 ? 120.036 155.117 180.046 1.00 57.25 ? 240 VAL K O 1 +ATOM 32369 C CB . VAL K 1 240 ? 118.963 157.632 178.194 1.00 62.78 ? 240 VAL K CB 1 +ATOM 32370 C CG1 . VAL K 1 240 ? 118.038 158.836 178.126 1.00 57.00 ? 240 VAL K CG1 1 +ATOM 32371 C CG2 . VAL K 1 240 ? 120.329 158.033 178.730 1.00 65.52 ? 240 VAL K CG2 1 +ATOM 32372 N N . ASN K 1 241 ? 119.077 154.429 178.125 1.00 40.27 ? 241 ASN K N 1 +ATOM 32373 C CA . ASN K 1 241 ? 119.870 153.215 178.011 1.00 42.54 ? 241 ASN K CA 1 +ATOM 32374 C C . ASN K 1 241 ? 120.295 153.023 176.563 1.00 48.22 ? 241 ASN K C 1 +ATOM 32375 O O . ASN K 1 241 ? 119.671 153.546 175.636 1.00 58.39 ? 241 ASN K O 1 +ATOM 32376 C CB . ASN K 1 241 ? 119.100 151.980 178.495 1.00 48.74 ? 241 ASN K CB 1 +ATOM 32377 C CG . ASN K 1 241 ? 119.137 151.822 179.999 1.00 57.56 ? 241 ASN K CG 1 +ATOM 32378 O OD1 . ASN K 1 241 ? 120.175 152.017 180.629 1.00 58.12 ? 241 ASN K OD1 1 +ATOM 32379 N ND2 . ASN K 1 241 ? 118.001 151.463 180.585 1.00 57.42 ? 241 ASN K ND2 1 +ATOM 32380 N N . GLU K 1 242 ? 121.370 152.261 176.379 1.00 39.74 ? 242 GLU K N 1 +ATOM 32381 C CA . GLU K 1 242 ? 121.872 151.909 175.059 1.00 39.21 ? 242 GLU K CA 1 +ATOM 32382 C C . GLU K 1 242 ? 122.089 150.406 174.987 1.00 38.93 ? 242 GLU K C 1 +ATOM 32383 O O . GLU K 1 242 ? 122.633 149.804 175.917 1.00 51.45 ? 242 GLU K O 1 +ATOM 32384 C CB . GLU K 1 242 ? 123.180 152.637 174.738 1.00 41.08 ? 242 GLU K CB 1 +ATOM 32385 C CG . GLU K 1 242 ? 123.901 152.104 173.510 1.00 43.43 ? 242 GLU K CG 1 +ATOM 32386 C CD . GLU K 1 242 ? 124.915 153.083 172.954 1.00 50.60 ? 242 GLU K CD 1 +ATOM 32387 O OE1 . GLU K 1 242 ? 125.613 153.738 173.756 1.00 51.22 ? 242 GLU K OE1 1 +ATOM 32388 O OE2 . GLU K 1 242 ? 125.011 153.199 171.715 1.00 53.62 -1 242 GLU K OE2 1 +ATOM 32389 N N . VAL K 1 243 ? 121.661 149.805 173.879 1.00 30.50 ? 243 VAL K N 1 +ATOM 32390 C CA . VAL K 1 243 ? 121.772 148.364 173.680 1.00 34.49 ? 243 VAL K CA 1 +ATOM 32391 C C . VAL K 1 243 ? 122.401 148.093 172.321 1.00 41.38 ? 243 VAL K C 1 +ATOM 32392 O O . VAL K 1 243 ? 122.907 149.012 171.668 1.00 48.28 ? 243 VAL K O 1 +ATOM 32393 C CB . VAL K 1 243 ? 120.403 147.672 173.813 1.00 43.39 ? 243 VAL K CB 1 +ATOM 32394 C CG1 . VAL K 1 243 ? 119.951 147.676 175.264 1.00 47.37 ? 243 VAL K CG1 1 +ATOM 32395 C CG2 . VAL K 1 243 ? 119.372 148.358 172.940 1.00 39.76 ? 243 VAL K CG2 1 +ATOM 32396 N N . SER K 1 244 ? 122.426 146.830 171.910 1.00 52.85 ? 244 SER K N 1 +ATOM 32397 C CA . SER K 1 244 ? 122.914 146.464 170.589 1.00 50.49 ? 244 SER K CA 1 +ATOM 32398 C C . SER K 1 244 ? 121.774 146.488 169.571 1.00 53.36 ? 244 SER K C 1 +ATOM 32399 O O . SER K 1 244 ? 120.594 146.573 169.918 1.00 57.35 ? 244 SER K O 1 +ATOM 32400 C CB . SER K 1 244 ? 123.575 145.088 170.624 1.00 50.69 ? 244 SER K CB 1 +ATOM 32401 O OG . SER K 1 244 ? 122.605 144.058 170.627 1.00 60.81 ? 244 SER K OG 1 +ATOM 32402 N N . ALA K 1 245 ? 122.147 146.422 168.290 1.00 47.07 ? 245 ALA K N 1 +ATOM 32403 C CA . ALA K 1 245 ? 121.148 146.451 167.226 1.00 45.37 ? 245 ALA K CA 1 +ATOM 32404 C C . ALA K 1 245 ? 120.273 145.204 167.248 1.00 51.46 ? 245 ALA K C 1 +ATOM 32405 O O . ALA K 1 245 ? 119.055 145.291 167.048 1.00 57.16 ? 245 ALA K O 1 +ATOM 32406 C CB . ALA K 1 245 ? 121.831 146.600 165.868 1.00 44.15 ? 245 ALA K CB 1 +ATOM 32407 N N . SER K 1 246 ? 120.874 144.036 167.486 1.00 50.70 ? 246 SER K N 1 +ATOM 32408 C CA . SER K 1 246 ? 120.101 142.799 167.513 1.00 48.86 ? 246 SER K CA 1 +ATOM 32409 C C . SER K 1 246 ? 119.087 142.805 168.649 1.00 52.88 ? 246 SER K C 1 +ATOM 32410 O O . SER K 1 246 ? 117.942 142.371 168.473 1.00 52.26 ? 246 SER K O 1 +ATOM 32411 C CB . SER K 1 246 ? 121.036 141.598 167.640 1.00 46.56 ? 246 SER K CB 1 +ATOM 32412 O OG . SER K 1 246 ? 122.106 141.683 166.716 1.00 53.24 ? 246 SER K OG 1 +ATOM 32413 N N . GLN K 1 247 ? 119.493 143.290 169.824 1.00 60.33 ? 247 GLN K N 1 +ATOM 32414 C CA . GLN K 1 247 ? 118.576 143.354 170.957 1.00 58.50 ? 247 GLN K CA 1 +ATOM 32415 C C . GLN K 1 247 ? 117.419 144.305 170.676 1.00 59.92 ? 247 GLN K C 1 +ATOM 32416 O O . GLN K 1 247 ? 116.263 143.996 170.986 1.00 61.31 ? 247 GLN K O 1 +ATOM 32417 C CB . GLN K 1 247 ? 119.333 143.779 172.214 1.00 55.83 ? 247 GLN K CB 1 +ATOM 32418 C CG . GLN K 1 247 ? 118.511 143.739 173.487 1.00 62.31 ? 247 GLN K CG 1 +ATOM 32419 C CD . GLN K 1 247 ? 119.340 144.049 174.716 1.00 64.76 ? 247 GLN K CD 1 +ATOM 32420 O OE1 . GLN K 1 247 ? 120.537 144.315 174.620 1.00 67.47 ? 247 GLN K OE1 1 +ATOM 32421 N NE2 . GLN K 1 247 ? 118.706 144.014 175.881 1.00 58.46 ? 247 GLN K NE2 1 +ATOM 32422 N N . ALA K 1 248 ? 117.709 145.465 170.082 1.00 52.17 ? 248 ALA K N 1 +ATOM 32423 C CA . ALA K 1 248 ? 116.650 146.409 169.743 1.00 52.54 ? 248 ALA K CA 1 +ATOM 32424 C C . ALA K 1 248 ? 115.691 145.817 168.718 1.00 51.52 ? 248 ALA K C 1 +ATOM 32425 O O . ALA K 1 248 ? 114.471 146.019 168.804 1.00 55.11 ? 248 ALA K O 1 +ATOM 32426 C CB . ALA K 1 248 ? 117.257 147.712 169.224 1.00 52.57 ? 248 ALA K CB 1 +ATOM 32427 N N . TYR K 1 249 ? 116.229 145.094 167.732 1.00 58.72 ? 249 TYR K N 1 +ATOM 32428 C CA . TYR K 1 249 ? 115.381 144.437 166.744 1.00 63.51 ? 249 TYR K CA 1 +ATOM 32429 C C . TYR K 1 249 ? 114.482 143.394 167.395 1.00 67.34 ? 249 TYR K C 1 +ATOM 32430 O O . TYR K 1 249 ? 113.288 143.310 167.084 1.00 71.89 ? 249 TYR K O 1 +ATOM 32431 C CB . TYR K 1 249 ? 116.246 143.796 165.660 1.00 66.17 ? 249 TYR K CB 1 +ATOM 32432 C CG . TYR K 1 249 ? 115.459 143.155 164.542 1.00 64.95 ? 249 TYR K CG 1 +ATOM 32433 C CD1 . TYR K 1 249 ? 115.011 143.906 163.465 1.00 63.79 ? 249 TYR K CD1 1 +ATOM 32434 C CD2 . TYR K 1 249 ? 115.163 141.799 164.565 1.00 62.48 ? 249 TYR K CD2 1 +ATOM 32435 C CE1 . TYR K 1 249 ? 114.292 143.324 162.442 1.00 65.30 ? 249 TYR K CE1 1 +ATOM 32436 C CE2 . TYR K 1 249 ? 114.443 141.209 163.549 1.00 62.17 ? 249 TYR K CE2 1 +ATOM 32437 C CZ . TYR K 1 249 ? 114.011 141.975 162.489 1.00 65.97 ? 249 TYR K CZ 1 +ATOM 32438 O OH . TYR K 1 249 ? 113.294 141.390 161.472 1.00 70.39 ? 249 TYR K OH 1 +ATOM 32439 N N . ASP K 1 250 ? 115.037 142.592 168.305 1.00 71.38 ? 250 ASP K N 1 +ATOM 32440 C CA . ASP K 1 250 ? 114.238 141.587 168.993 1.00 68.39 ? 250 ASP K CA 1 +ATOM 32441 C C . ASP K 1 250 ? 113.228 142.206 169.947 1.00 68.55 ? 250 ASP K C 1 +ATOM 32442 O O . ASP K 1 250 ? 112.216 141.569 170.256 1.00 72.61 ? 250 ASP K O 1 +ATOM 32443 C CB . ASP K 1 250 ? 115.144 140.626 169.761 1.00 72.69 ? 250 ASP K CB 1 +ATOM 32444 C CG . ASP K 1 250 ? 115.634 139.478 168.906 1.00 79.01 ? 250 ASP K CG 1 +ATOM 32445 O OD1 . ASP K 1 250 ? 114.927 139.105 167.946 1.00 77.63 ? 250 ASP K OD1 1 +ATOM 32446 O OD2 . ASP K 1 250 ? 116.724 138.943 169.198 1.00 81.84 -1 250 ASP K OD2 1 +ATOM 32447 N N . GLU K 1 251 ? 113.478 143.426 170.422 1.00 72.37 ? 251 GLU K N 1 +ATOM 32448 C CA . GLU K 1 251 ? 112.603 144.042 171.415 1.00 72.29 ? 251 GLU K CA 1 +ATOM 32449 C C . GLU K 1 251 ? 111.460 144.833 170.780 1.00 68.66 ? 251 GLU K C 1 +ATOM 32450 O O . GLU K 1 251 ? 110.289 144.501 170.985 1.00 73.51 ? 251 GLU K O 1 +ATOM 32451 C CB . GLU K 1 251 ? 113.427 144.938 172.347 1.00 72.22 ? 251 GLU K CB 1 +ATOM 32452 C CG . GLU K 1 251 ? 114.164 144.178 173.438 1.00 75.51 ? 251 GLU K CG 1 +ATOM 32453 C CD . GLU K 1 251 ? 115.021 145.081 174.302 1.00 79.21 ? 251 GLU K CD 1 +ATOM 32454 O OE1 . GLU K 1 251 ? 115.345 146.202 173.855 1.00 76.45 ? 251 GLU K OE1 1 +ATOM 32455 O OE2 . GLU K 1 251 ? 115.373 144.670 175.427 1.00 79.33 -1 251 GLU K OE2 1 +ATOM 32456 N N . TYR K 1 252 ? 111.775 145.877 170.008 1.00 51.36 ? 252 TYR K N 1 +ATOM 32457 C CA . TYR K 1 252 ? 110.724 146.781 169.543 1.00 53.09 ? 252 TYR K CA 1 +ATOM 32458 C C . TYR K 1 252 ? 110.745 147.127 168.059 1.00 58.34 ? 252 TYR K C 1 +ATOM 32459 O O . TYR K 1 252 ? 109.702 147.549 167.543 1.00 61.79 ? 252 TYR K O 1 +ATOM 32460 C CB . TYR K 1 252 ? 110.738 148.092 170.350 1.00 54.83 ? 252 TYR K CB 1 +ATOM 32461 C CG . TYR K 1 252 ? 112.093 148.742 170.519 1.00 53.56 ? 252 TYR K CG 1 +ATOM 32462 C CD1 . TYR K 1 252 ? 112.921 148.402 171.579 1.00 53.20 ? 252 TYR K CD1 1 +ATOM 32463 C CD2 . TYR K 1 252 ? 112.533 149.712 169.631 1.00 54.49 ? 252 TYR K CD2 1 +ATOM 32464 C CE1 . TYR K 1 252 ? 114.155 149.000 171.741 1.00 52.59 ? 252 TYR K CE1 1 +ATOM 32465 C CE2 . TYR K 1 252 ? 113.766 150.314 169.786 1.00 53.97 ? 252 TYR K CE2 1 +ATOM 32466 C CZ . TYR K 1 252 ? 114.572 149.954 170.842 1.00 51.97 ? 252 TYR K CZ 1 +ATOM 32467 O OH . TYR K 1 252 ? 115.799 150.553 170.994 1.00 48.74 ? 252 TYR K OH 1 +ATOM 32468 N N . ILE K 1 253 ? 111.869 146.977 167.355 1.00 62.16 ? 253 ILE K N 1 +ATOM 32469 C CA . ILE K 1 253 ? 111.899 147.341 165.939 1.00 57.39 ? 253 ILE K CA 1 +ATOM 32470 C C . ILE K 1 253 ? 110.971 146.440 165.129 1.00 53.21 ? 253 ILE K C 1 +ATOM 32471 O O . ILE K 1 253 ? 110.249 146.907 164.236 1.00 54.90 ? 253 ILE K O 1 +ATOM 32472 C CB . ILE K 1 253 ? 113.346 147.304 165.412 1.00 56.23 ? 253 ILE K CB 1 +ATOM 32473 C CG1 . ILE K 1 253 ? 114.095 148.570 165.836 1.00 54.22 ? 253 ILE K CG1 1 +ATOM 32474 C CG2 . ILE K 1 253 ? 113.373 147.140 163.901 1.00 56.39 ? 253 ILE K CG2 1 +ATOM 32475 C CD1 . ILE K 1 253 ? 115.557 148.570 165.463 1.00 54.63 ? 253 ILE K CD1 1 +ATOM 32476 N N . ASN K 1 254 ? 110.967 145.140 165.436 1.00 57.47 ? 254 ASN K N 1 +ATOM 32477 C CA . ASN K 1 254 ? 110.096 144.206 164.728 1.00 61.52 ? 254 ASN K CA 1 +ATOM 32478 C C . ASN K 1 254 ? 108.631 144.579 164.903 1.00 61.41 ? 254 ASN K C 1 +ATOM 32479 O O . ASN K 1 254 ? 107.854 144.547 163.941 1.00 69.72 ? 254 ASN K O 1 +ATOM 32480 C CB . ASN K 1 254 ? 110.348 142.782 165.226 1.00 64.35 ? 254 ASN K CB 1 +ATOM 32481 C CG . ASN K 1 254 ? 109.814 141.724 164.276 1.00 64.40 ? 254 ASN K CG 1 +ATOM 32482 O OD1 . ASN K 1 254 ? 109.017 142.016 163.385 1.00 67.93 ? 254 ASN K OD1 1 +ATOM 32483 N ND2 . ASN K 1 254 ? 110.251 140.484 164.465 1.00 60.16 ? 254 ASN K ND2 1 +ATOM 32484 N N . ASP K 1 255 ? 108.233 144.936 166.125 1.00 66.14 ? 255 ASP K N 1 +ATOM 32485 C CA . ASP K 1 255 ? 106.847 145.317 166.364 1.00 67.68 ? 255 ASP K CA 1 +ATOM 32486 C C . ASP K 1 255 ? 106.510 146.657 165.722 1.00 70.53 ? 255 ASP K C 1 +ATOM 32487 O O . ASP K 1 255 ? 105.375 146.856 165.277 1.00 76.57 ? 255 ASP K O 1 +ATOM 32488 C CB . ASP K 1 255 ? 106.566 145.351 167.865 1.00 72.61 ? 255 ASP K CB 1 +ATOM 32489 C CG . ASP K 1 255 ? 106.534 143.968 168.481 1.00 76.78 ? 255 ASP K CG 1 +ATOM 32490 O OD1 . ASP K 1 255 ? 106.178 143.007 167.766 1.00 76.72 ? 255 ASP K OD1 1 +ATOM 32491 O OD2 . ASP K 1 255 ? 106.866 143.841 169.678 1.00 78.42 -1 255 ASP K OD2 1 +ATOM 32492 N N . ILE K 1 256 ? 107.466 147.585 165.666 1.00 63.37 ? 256 ILE K N 1 +ATOM 32493 C CA . ILE K 1 256 ? 107.195 148.869 165.025 1.00 58.27 ? 256 ILE K CA 1 +ATOM 32494 C C . ILE K 1 256 ? 106.979 148.688 163.528 1.00 61.81 ? 256 ILE K C 1 +ATOM 32495 O O . ILE K 1 256 ? 106.055 149.270 162.947 1.00 62.91 ? 256 ILE K O 1 +ATOM 32496 C CB . ILE K 1 256 ? 108.325 149.871 165.319 1.00 54.67 ? 256 ILE K CB 1 +ATOM 32497 C CG1 . ILE K 1 256 ? 108.297 150.289 166.789 1.00 61.54 ? 256 ILE K CG1 1 +ATOM 32498 C CG2 . ILE K 1 256 ? 108.198 151.094 164.425 1.00 55.59 ? 256 ILE K CG2 1 +ATOM 32499 C CD1 . ILE K 1 256 ? 109.517 151.070 167.223 1.00 61.60 ? 256 ILE K CD1 1 +ATOM 32500 N N . ILE K 1 257 ? 107.808 147.873 162.881 1.00 66.79 ? 257 ILE K N 1 +ATOM 32501 C CA . ILE K 1 257 ? 107.745 147.760 161.426 1.00 63.15 ? 257 ILE K CA 1 +ATOM 32502 C C . ILE K 1 257 ? 106.719 146.724 160.977 1.00 61.64 ? 257 ILE K C 1 +ATOM 32503 O O . ILE K 1 257 ? 106.004 146.940 159.996 1.00 65.47 ? 257 ILE K O 1 +ATOM 32504 C CB . ILE K 1 257 ? 109.146 147.452 160.860 1.00 63.78 ? 257 ILE K CB 1 +ATOM 32505 C CG1 . ILE K 1 257 ? 110.113 148.588 161.189 1.00 65.77 ? 257 ILE K CG1 1 +ATOM 32506 C CG2 . ILE K 1 257 ? 109.089 147.247 159.354 1.00 64.74 ? 257 ILE K CG2 1 +ATOM 32507 C CD1 . ILE K 1 257 ? 111.557 148.246 160.937 1.00 63.02 ? 257 ILE K CD1 1 +ATOM 32508 N N . ASN K 1 258 ? 106.609 145.597 161.675 1.00 65.95 ? 258 ASN K N 1 +ATOM 32509 C CA . ASN K 1 258 ? 105.844 144.450 161.199 1.00 66.03 ? 258 ASN K CA 1 +ATOM 32510 C C . ASN K 1 258 ? 104.618 144.169 162.063 1.00 69.55 ? 258 ASN K C 1 +ATOM 32511 O O . ASN K 1 258 ? 104.288 143.014 162.336 1.00 71.01 ? 258 ASN K O 1 +ATOM 32512 C CB . ASN K 1 258 ? 106.729 143.208 161.127 1.00 69.99 ? 258 ASN K CB 1 +ATOM 32513 C CG . ASN K 1 258 ? 107.754 143.285 160.016 1.00 73.23 ? 258 ASN K CG 1 +ATOM 32514 O OD1 . ASN K 1 258 ? 107.826 144.276 159.290 1.00 74.74 ? 258 ASN K OD1 1 +ATOM 32515 N ND2 . ASN K 1 258 ? 108.562 142.241 159.885 1.00 72.18 ? 258 ASN K ND2 1 +ATOM 32516 N N . LYS K 1 259 ? 103.917 145.212 162.504 1.00 93.87 ? 259 LYS K N 1 +ATOM 32517 C CA . LYS K 1 259 ? 102.688 145.018 163.261 1.00 95.92 ? 259 LYS K CA 1 +ATOM 32518 C C . LYS K 1 259 ? 101.678 146.095 162.893 1.00 96.63 ? 259 LYS K C 1 +ATOM 32519 O O . LYS K 1 259 ? 102.042 147.228 162.568 1.00 94.26 ? 259 LYS K O 1 +ATOM 32520 C CB . LYS K 1 259 ? 102.948 145.025 164.773 1.00 95.30 ? 259 LYS K CB 1 +ATOM 32521 C CG . LYS K 1 259 ? 101.846 144.387 165.602 1.00 96.50 ? 259 LYS K CG 1 +ATOM 32522 C CD . LYS K 1 259 ? 102.375 143.915 166.947 1.00 97.25 ? 259 LYS K CD 1 +ATOM 32523 C CE . LYS K 1 259 ? 101.246 143.440 167.849 1.00 98.05 ? 259 LYS K CE 1 +ATOM 32524 N NZ . LYS K 1 259 ? 100.557 142.236 167.303 1.00 97.51 1 259 LYS K NZ 1 +ATOM 32525 N N . ASP K 1 260 ? 100.398 145.720 162.949 1.00 114.40 ? 260 ASP K N 1 +ATOM 32526 C CA . ASP K 1 260 ? 99.328 146.633 162.560 1.00 115.85 ? 260 ASP K CA 1 +ATOM 32527 C C . ASP K 1 260 ? 99.098 147.710 163.614 1.00 116.26 ? 260 ASP K C 1 +ATOM 32528 O O . ASP K 1 260 ? 98.905 148.885 163.282 1.00 116.23 ? 260 ASP K O 1 +ATOM 32529 C CB . ASP K 1 260 ? 98.041 145.848 162.302 1.00 116.63 ? 260 ASP K CB 1 +ATOM 32530 C CG . ASP K 1 260 ? 98.176 144.869 161.152 1.00 117.36 ? 260 ASP K CG 1 +ATOM 32531 O OD1 . ASP K 1 260 ? 98.990 145.130 160.240 1.00 116.72 ? 260 ASP K OD1 1 +ATOM 32532 O OD2 . ASP K 1 260 ? 97.467 143.840 161.159 1.00 118.16 -1 260 ASP K OD2 1 +ATOM 32533 N N . ASP K 1 261 ? 99.112 147.332 164.893 1.00 115.57 ? 261 ASP K N 1 +ATOM 32534 C CA . ASP K 1 261 ? 98.766 148.267 165.963 1.00 115.50 ? 261 ASP K CA 1 +ATOM 32535 C C . ASP K 1 261 ? 99.624 147.938 167.181 1.00 115.18 ? 261 ASP K C 1 +ATOM 32536 O O . ASP K 1 261 ? 99.321 146.999 167.923 1.00 114.17 ? 261 ASP K O 1 +ATOM 32537 C CB . ASP K 1 261 ? 97.281 148.191 166.294 1.00 116.74 ? 261 ASP K CB 1 +ATOM 32538 C CG . ASP K 1 261 ? 96.782 149.411 167.045 1.00 116.89 ? 261 ASP K CG 1 +ATOM 32539 O OD1 . ASP K 1 261 ? 97.618 150.219 167.502 1.00 115.64 ? 261 ASP K OD1 1 +ATOM 32540 O OD2 . ASP K 1 261 ? 95.550 149.562 167.181 1.00 117.19 -1 261 ASP K OD2 1 +ATOM 32541 N N . PHE K 1 262 ? 100.688 148.714 167.377 1.00 100.84 ? 262 PHE K N 1 +ATOM 32542 C CA . PHE K 1 262 ? 101.506 148.615 168.583 1.00 99.81 ? 262 PHE K CA 1 +ATOM 32543 C C . PHE K 1 262 ? 102.236 149.939 168.747 1.00 99.85 ? 262 PHE K C 1 +ATOM 32544 O O . PHE K 1 262 ? 103.161 150.233 167.983 1.00 97.80 ? 262 PHE K O 1 +ATOM 32545 C CB . PHE K 1 262 ? 102.492 147.454 168.502 1.00 98.53 ? 262 PHE K CB 1 +ATOM 32546 C CG . PHE K 1 262 ? 103.524 147.463 169.596 1.00 100.70 ? 262 PHE K CG 1 +ATOM 32547 C CD1 . PHE K 1 262 ? 103.206 147.019 170.868 1.00 100.11 ? 262 PHE K CD1 1 +ATOM 32548 C CD2 . PHE K 1 262 ? 104.808 147.925 169.355 1.00 100.26 ? 262 PHE K CD2 1 +ATOM 32549 C CE1 . PHE K 1 262 ? 104.149 147.029 171.877 1.00 99.81 ? 262 PHE K CE1 1 +ATOM 32550 C CE2 . PHE K 1 262 ? 105.756 147.937 170.361 1.00 99.69 ? 262 PHE K CE2 1 +ATOM 32551 C CZ . PHE K 1 262 ? 105.426 147.489 171.623 1.00 100.03 ? 262 PHE K CZ 1 +ATOM 32552 N N . TYR K 1 263 ? 101.824 150.734 169.731 1.00 84.34 ? 263 TYR K N 1 +ATOM 32553 C CA . TYR K 1 263 ? 102.445 152.028 169.983 1.00 82.26 ? 263 TYR K CA 1 +ATOM 32554 C C . TYR K 1 263 ? 102.639 152.203 171.481 1.00 84.53 ? 263 TYR K C 1 +ATOM 32555 O O . TYR K 1 263 ? 101.688 152.043 172.252 1.00 84.89 ? 263 TYR K O 1 +ATOM 32556 C CB . TYR K 1 263 ? 101.593 153.167 169.411 1.00 79.68 ? 263 TYR K CB 1 +ATOM 32557 C CG . TYR K 1 263 ? 102.018 154.547 169.859 1.00 78.52 ? 263 TYR K CG 1 +ATOM 32558 C CD1 . TYR K 1 263 ? 103.084 155.196 169.252 1.00 76.56 ? 263 TYR K CD1 1 +ATOM 32559 C CD2 . TYR K 1 263 ? 101.346 155.206 170.882 1.00 82.58 ? 263 TYR K CD2 1 +ATOM 32560 C CE1 . TYR K 1 263 ? 103.475 156.456 169.654 1.00 79.09 ? 263 TYR K CE1 1 +ATOM 32561 C CE2 . TYR K 1 263 ? 101.732 156.468 171.291 1.00 85.52 ? 263 TYR K CE2 1 +ATOM 32562 C CZ . TYR K 1 263 ? 102.796 157.088 170.673 1.00 86.09 ? 263 TYR K CZ 1 +ATOM 32563 O OH . TYR K 1 263 ? 103.187 158.344 171.074 1.00 86.07 ? 263 TYR K OH 1 +ATOM 32564 N N . ARG K 1 264 ? 103.861 152.529 171.888 1.00 87.18 ? 264 ARG K N 1 +ATOM 32565 C CA . ARG K 1 264 ? 104.154 152.932 173.255 1.00 84.01 ? 264 ARG K CA 1 +ATOM 32566 C C . ARG K 1 264 ? 104.369 154.441 173.300 1.00 85.25 ? 264 ARG K C 1 +ATOM 32567 O O . ARG K 1 264 ? 104.563 155.093 172.272 1.00 90.67 ? 264 ARG K O 1 +ATOM 32568 C CB . ARG K 1 264 ? 105.387 152.198 173.796 1.00 83.10 ? 264 ARG K CB 1 +ATOM 32569 C CG . ARG K 1 264 ? 105.482 152.196 175.320 1.00 87.12 ? 264 ARG K CG 1 +ATOM 32570 C CD . ARG K 1 264 ? 106.542 151.244 175.844 1.00 88.63 ? 264 ARG K CD 1 +ATOM 32571 N NE . ARG K 1 264 ? 106.763 151.437 177.272 1.00 90.57 ? 264 ARG K NE 1 +ATOM 32572 C CZ . ARG K 1 264 ? 107.570 150.693 178.015 1.00 89.50 ? 264 ARG K CZ 1 +ATOM 32573 N NH1 . ARG K 1 264 ? 108.246 149.680 177.499 1.00 87.76 1 264 ARG K NH1 1 +ATOM 32574 N NH2 . ARG K 1 264 ? 107.698 150.969 179.310 1.00 89.21 ? 264 ARG K NH2 1 +ATOM 32575 N N . GLY K 1 265 ? 104.344 154.992 174.510 1.00 82.92 ? 265 GLY K N 1 +ATOM 32576 C CA . GLY K 1 265 ? 104.428 156.431 174.674 1.00 84.52 ? 265 GLY K CA 1 +ATOM 32577 C C . GLY K 1 265 ? 105.841 156.970 174.609 1.00 86.64 ? 265 GLY K C 1 +ATOM 32578 O O . GLY K 1 265 ? 106.586 156.665 173.672 1.00 85.37 ? 265 GLY K O 1 +ATOM 32579 N N . GLN K 1 266 ? 106.224 157.774 175.600 1.00 88.09 ? 266 GLN K N 1 +ATOM 32580 C CA . GLN K 1 266 ? 107.546 158.387 175.613 1.00 84.97 ? 266 GLN K CA 1 +ATOM 32581 C C . GLN K 1 266 ? 108.606 157.343 175.932 1.00 85.37 ? 266 GLN K C 1 +ATOM 32582 O O . GLN K 1 266 ? 109.154 157.315 177.038 1.00 87.98 ? 266 GLN K O 1 +ATOM 32583 C CB . GLN K 1 266 ? 107.594 159.532 176.626 1.00 84.54 ? 266 GLN K CB 1 +ATOM 32584 C CG . GLN K 1 266 ? 106.537 160.596 176.389 1.00 87.31 ? 266 GLN K CG 1 +ATOM 32585 C CD . GLN K 1 266 ? 106.168 161.346 177.652 1.00 88.90 ? 266 GLN K CD 1 +ATOM 32586 O OE1 . GLN K 1 266 ? 105.271 162.188 177.646 1.00 90.31 ? 266 GLN K OE1 1 +ATOM 32587 N NE2 . GLN K 1 266 ? 106.860 161.043 178.744 1.00 87.63 ? 266 GLN K NE2 1 +ATOM 32588 N N . HIS K 1 267 ? 108.899 156.483 174.958 1.00 70.61 ? 267 HIS K N 1 +ATOM 32589 C CA . HIS K 1 267 ? 109.803 155.360 175.140 1.00 73.96 ? 267 HIS K CA 1 +ATOM 32590 C C . HIS K 1 267 ? 111.018 155.396 174.227 1.00 72.52 ? 267 HIS K C 1 +ATOM 32591 O O . HIS K 1 267 ? 112.033 154.773 174.558 1.00 76.09 ? 267 HIS K O 1 +ATOM 32592 C CB . HIS K 1 267 ? 109.045 154.038 174.919 1.00 77.11 ? 267 HIS K CB 1 +ATOM 32593 C CG . HIS K 1 267 ? 109.865 152.811 175.166 1.00 74.11 ? 267 HIS K CG 1 +ATOM 32594 N ND1 . HIS K 1 267 ? 109.952 152.211 176.403 1.00 72.57 ? 267 HIS K ND1 1 +ATOM 32595 C CD2 . HIS K 1 267 ? 110.619 152.060 174.330 1.00 70.13 ? 267 HIS K CD2 1 +ATOM 32596 C CE1 . HIS K 1 267 ? 110.735 151.150 176.322 1.00 73.27 ? 267 HIS K CE1 1 +ATOM 32597 N NE2 . HIS K 1 267 ? 111.152 151.036 175.074 1.00 69.96 ? 267 HIS K NE2 1 +ATOM 32598 N N . LEU K 1 268 ? 110.957 156.116 173.111 1.00 55.59 ? 268 LEU K N 1 +ATOM 32599 C CA . LEU K 1 268 ? 112.007 156.116 172.104 1.00 54.90 ? 268 LEU K CA 1 +ATOM 32600 C C . LEU K 1 268 ? 112.628 157.501 172.010 1.00 54.84 ? 268 LEU K C 1 +ATOM 32601 O O . LEU K 1 268 ? 111.957 158.512 172.235 1.00 62.97 ? 268 LEU K O 1 +ATOM 32602 C CB . LEU K 1 268 ? 111.450 155.707 170.737 1.00 55.45 ? 268 LEU K CB 1 +ATOM 32603 C CG . LEU K 1 268 ? 110.846 154.307 170.638 1.00 55.80 ? 268 LEU K CG 1 +ATOM 32604 C CD1 . LEU K 1 268 ? 110.144 154.128 169.307 1.00 49.91 ? 268 LEU K CD1 1 +ATOM 32605 C CD2 . LEU K 1 268 ? 111.910 153.246 170.835 1.00 59.47 ? 268 LEU K CD2 1 +ATOM 32606 N N . ILE K 1 269 ? 113.912 157.547 171.673 1.00 39.57 ? 269 ILE K N 1 +ATOM 32607 C CA . ILE K 1 269 ? 114.624 158.810 171.499 1.00 40.46 ? 269 ILE K CA 1 +ATOM 32608 C C . ILE K 1 269 ? 115.067 158.883 170.042 1.00 49.19 ? 269 ILE K C 1 +ATOM 32609 O O . ILE K 1 269 ? 116.195 158.515 169.700 1.00 54.44 ? 269 ILE K O 1 +ATOM 32610 C CB . ILE K 1 269 ? 115.817 158.937 172.447 1.00 40.86 ? 269 ILE K CB 1 +ATOM 32611 C CG1 . ILE K 1 269 ? 115.444 158.443 173.841 1.00 43.30 ? 269 ILE K CG1 1 +ATOM 32612 C CG2 . ILE K 1 269 ? 116.290 160.376 172.512 1.00 46.59 ? 269 ILE K CG2 1 +ATOM 32613 C CD1 . ILE K 1 269 ? 116.561 158.584 174.839 1.00 45.60 ? 269 ILE K CD1 1 +ATOM 32614 N N . TYR K 1 270 ? 114.173 159.376 169.178 1.00 46.42 ? 270 TYR K N 1 +ATOM 32615 C CA . TYR K 1 270 ? 114.441 159.869 167.829 1.00 41.19 ? 270 TYR K CA 1 +ATOM 32616 C C . TYR K 1 270 ? 113.124 160.348 167.228 1.00 45.53 ? 270 TYR K C 1 +ATOM 32617 O O . TYR K 1 270 ? 112.059 159.841 167.602 1.00 46.91 ? 270 TYR K O 1 +ATOM 32618 C CB . TYR K 1 270 ? 115.107 158.807 166.944 1.00 45.24 ? 270 TYR K CB 1 +ATOM 32619 C CG . TYR K 1 270 ? 114.271 157.594 166.594 1.00 43.42 ? 270 TYR K CG 1 +ATOM 32620 C CD1 . TYR K 1 270 ? 113.405 157.610 165.510 1.00 47.21 ? 270 TYR K CD1 1 +ATOM 32621 C CD2 . TYR K 1 270 ? 114.382 156.421 167.325 1.00 41.79 ? 270 TYR K CD2 1 +ATOM 32622 C CE1 . TYR K 1 270 ? 112.655 156.501 165.181 1.00 45.26 ? 270 TYR K CE1 1 +ATOM 32623 C CE2 . TYR K 1 270 ? 113.635 155.307 167.002 1.00 42.03 ? 270 TYR K CE2 1 +ATOM 32624 C CZ . TYR K 1 270 ? 112.774 155.353 165.929 1.00 44.13 ? 270 TYR K CZ 1 +ATOM 32625 O OH . TYR K 1 270 ? 112.027 154.245 165.604 1.00 46.97 ? 270 TYR K OH 1 +ATOM 32626 N N . PRO K 1 271 ? 113.141 161.310 166.298 1.00 45.43 ? 271 PRO K N 1 +ATOM 32627 C CA . PRO K 1 271 ? 114.283 162.069 165.784 1.00 42.16 ? 271 PRO K CA 1 +ATOM 32628 C C . PRO K 1 271 ? 114.475 163.398 166.504 1.00 43.29 ? 271 PRO K C 1 +ATOM 32629 O O . PRO K 1 271 ? 114.821 164.396 165.881 1.00 44.63 ? 271 PRO K O 1 +ATOM 32630 C CB . PRO K 1 271 ? 113.916 162.280 164.304 1.00 46.99 ? 271 PRO K CB 1 +ATOM 32631 C CG . PRO K 1 271 ? 112.425 161.920 164.169 1.00 40.21 ? 271 PRO K CG 1 +ATOM 32632 C CD . PRO K 1 271 ? 111.919 161.646 165.557 1.00 46.14 ? 271 PRO K CD 1 +ATOM 32633 N N . GLY K 1 272 ? 114.263 163.445 167.817 1.00 58.80 ? 272 GLY K N 1 +ATOM 32634 C CA . GLY K 1 272 ? 114.419 164.681 168.557 1.00 59.57 ? 272 GLY K CA 1 +ATOM 32635 C C . GLY K 1 272 ? 113.132 165.465 168.705 1.00 60.28 ? 272 GLY K C 1 +ATOM 32636 O O . GLY K 1 272 ? 113.075 166.648 168.360 1.00 64.35 ? 272 GLY K O 1 +ATOM 32637 N N . ALA K 1 273 ? 112.089 164.814 169.215 1.00 68.33 ? 273 ALA K N 1 +ATOM 32638 C CA . ALA K 1 273 ? 110.778 165.431 169.372 1.00 72.28 ? 273 ALA K CA 1 +ATOM 32639 C C . ALA K 1 273 ? 110.387 165.644 170.826 1.00 81.64 ? 273 ALA K C 1 +ATOM 32640 O O . ALA K 1 273 ? 109.980 166.747 171.202 1.00 83.11 ? 273 ALA K O 1 +ATOM 32641 C CB . ALA K 1 273 ? 109.713 164.578 168.671 1.00 73.38 ? 273 ALA K CB 1 +ATOM 32642 N N . ASN K 1 274 ? 110.500 164.611 171.664 1.00 87.94 ? 274 ASN K N 1 +ATOM 32643 C CA . ASN K 1 274 ? 110.062 164.687 173.059 1.00 81.38 ? 274 ASN K CA 1 +ATOM 32644 C C . ASN K 1 274 ? 111.108 165.435 173.888 1.00 80.15 ? 274 ASN K C 1 +ATOM 32645 O O . ASN K 1 274 ? 111.816 164.874 174.727 1.00 80.12 ? 274 ASN K O 1 +ATOM 32646 C CB . ASN K 1 274 ? 109.807 163.292 173.613 1.00 81.30 ? 274 ASN K CB 1 +ATOM 32647 C CG . ASN K 1 274 ? 108.599 162.626 172.984 1.00 81.16 ? 274 ASN K CG 1 +ATOM 32648 O OD1 . ASN K 1 274 ? 107.517 163.209 172.921 1.00 81.13 ? 274 ASN K OD1 1 +ATOM 32649 N ND2 . ASN K 1 274 ? 108.780 161.398 172.511 1.00 81.65 ? 274 ASN K ND2 1 +ATOM 32650 N N . LYS K 1 275 ? 111.194 166.742 173.637 1.00 79.66 ? 275 LYS K N 1 +ATOM 32651 C CA . LYS K 1 275 ? 112.120 167.597 174.368 1.00 78.38 ? 275 LYS K CA 1 +ATOM 32652 C C . LYS K 1 275 ? 111.509 168.210 175.621 1.00 87.23 ? 275 LYS K C 1 +ATOM 32653 O O . LYS K 1 275 ? 112.243 168.805 176.418 1.00 87.38 ? 275 LYS K O 1 +ATOM 32654 C CB . LYS K 1 275 ? 112.637 168.714 173.459 1.00 80.00 ? 275 LYS K CB 1 +ATOM 32655 C CG . LYS K 1 275 ? 113.462 168.228 172.286 1.00 85.53 ? 275 LYS K CG 1 +ATOM 32656 C CD . LYS K 1 275 ? 113.918 169.384 171.410 1.00 84.90 ? 275 LYS K CD 1 +ATOM 32657 C CE . LYS K 1 275 ? 114.642 168.879 170.172 1.00 84.03 ? 275 LYS K CE 1 +ATOM 32658 N NZ . LYS K 1 275 ? 114.967 169.982 169.226 1.00 83.57 1 275 LYS K NZ 1 +ATOM 32659 N N . TYR K 1 276 ? 110.195 168.080 175.817 1.00 94.38 ? 276 TYR K N 1 +ATOM 32660 C CA . TYR K 1 276 ? 109.555 168.717 176.964 1.00 91.61 ? 276 TYR K CA 1 +ATOM 32661 C C . TYR K 1 276 ? 109.864 167.979 178.261 1.00 91.68 ? 276 TYR K C 1 +ATOM 32662 O O . TYR K 1 276 ? 109.927 168.599 179.329 1.00 93.85 ? 276 TYR K O 1 +ATOM 32663 C CB . TYR K 1 276 ? 108.046 168.820 176.735 1.00 88.22 ? 276 TYR K CB 1 +ATOM 32664 C CG . TYR K 1 276 ? 107.338 167.495 176.573 1.00 90.77 ? 276 TYR K CG 1 +ATOM 32665 C CD1 . TYR K 1 276 ? 107.276 166.871 175.336 1.00 90.30 ? 276 TYR K CD1 1 +ATOM 32666 C CD2 . TYR K 1 276 ? 106.717 166.877 177.651 1.00 90.67 ? 276 TYR K CD2 1 +ATOM 32667 C CE1 . TYR K 1 276 ? 106.625 165.664 175.175 1.00 91.29 ? 276 TYR K CE1 1 +ATOM 32668 C CE2 . TYR K 1 276 ? 106.063 165.668 177.500 1.00 91.59 ? 276 TYR K CE2 1 +ATOM 32669 C CZ . TYR K 1 276 ? 106.020 165.067 176.260 1.00 92.41 ? 276 TYR K CZ 1 +ATOM 32670 O OH . TYR K 1 276 ? 105.371 163.865 176.101 1.00 89.24 ? 276 TYR K OH 1 +ATOM 32671 N N . SER K 1 277 ? 110.053 166.665 178.196 1.00 72.70 ? 277 SER K N 1 +ATOM 32672 C CA . SER K 1 277 ? 110.437 165.920 179.386 1.00 65.63 ? 277 SER K CA 1 +ATOM 32673 C C . SER K 1 277 ? 111.836 166.328 179.828 1.00 66.30 ? 277 SER K C 1 +ATOM 32674 O O . SER K 1 277 ? 112.715 166.586 179.002 1.00 71.83 ? 277 SER K O 1 +ATOM 32675 C CB . SER K 1 277 ? 110.381 164.418 179.112 1.00 66.11 ? 277 SER K CB 1 +ATOM 32676 O OG . SER K 1 277 ? 110.312 163.679 180.318 1.00 67.59 ? 277 SER K OG 1 +ATOM 32677 N N . HIS K 1 278 ? 112.044 166.384 181.144 1.00 73.27 ? 278 HIS K N 1 +ATOM 32678 C CA . HIS K 1 278 ? 113.313 166.820 181.708 1.00 78.91 ? 278 HIS K CA 1 +ATOM 32679 C C . HIS K 1 278 ? 114.278 165.665 181.953 1.00 80.61 ? 278 HIS K C 1 +ATOM 32680 O O . HIS K 1 278 ? 115.323 165.863 182.582 1.00 82.16 ? 278 HIS K O 1 +ATOM 32681 C CB . HIS K 1 278 ? 113.081 167.609 183.000 1.00 77.05 ? 278 HIS K CB 1 +ATOM 32682 C CG . HIS K 1 278 ? 112.171 166.929 183.974 1.00 80.33 ? 278 HIS K CG 1 +ATOM 32683 N ND1 . HIS K 1 278 ? 112.464 165.706 184.539 1.00 80.90 ? 278 HIS K ND1 1 +ATOM 32684 C CD2 . HIS K 1 278 ? 110.975 167.303 184.486 1.00 82.77 ? 278 HIS K CD2 1 +ATOM 32685 C CE1 . HIS K 1 278 ? 111.488 165.356 185.357 1.00 80.46 ? 278 HIS K CE1 1 +ATOM 32686 N NE2 . HIS K 1 278 ? 110.572 166.307 185.343 1.00 82.60 ? 278 HIS K NE2 1 +ATOM 32687 N N . THR K 1 279 ? 113.949 164.464 181.476 1.00 73.44 ? 279 THR K N 1 +ATOM 32688 C CA . THR K 1 279 ? 114.881 163.347 181.493 1.00 72.37 ? 279 THR K CA 1 +ATOM 32689 C C . THR K 1 279 ? 115.513 163.071 180.138 1.00 67.78 ? 279 THR K C 1 +ATOM 32690 O O . THR K 1 279 ? 116.547 162.397 180.084 1.00 69.33 ? 279 THR K O 1 +ATOM 32691 C CB . THR K 1 279 ? 114.183 162.070 181.985 1.00 72.72 ? 279 THR K CB 1 +ATOM 32692 O OG1 . THR K 1 279 ? 115.118 160.983 181.986 1.00 71.46 ? 279 THR K OG1 1 +ATOM 32693 C CG2 . THR K 1 279 ? 113.008 161.724 181.086 1.00 70.23 ? 279 THR K CG2 1 +ATOM 32694 N N . ILE K 1 280 ? 114.923 163.568 179.055 1.00 58.75 ? 280 ILE K N 1 +ATOM 32695 C CA . ILE K 1 280 ? 115.468 163.399 177.716 1.00 59.79 ? 280 ILE K CA 1 +ATOM 32696 C C . ILE K 1 280 ? 116.190 164.655 177.242 1.00 63.42 ? 280 ILE K C 1 +ATOM 32697 O O . ILE K 1 280 ? 117.215 164.565 176.565 1.00 66.02 ? 280 ILE K O 1 +ATOM 32698 C CB . ILE K 1 280 ? 114.344 162.999 176.735 1.00 57.72 ? 280 ILE K CB 1 +ATOM 32699 C CG1 . ILE K 1 280 ? 113.726 161.665 177.148 1.00 57.26 ? 280 ILE K CG1 1 +ATOM 32700 C CG2 . ILE K 1 280 ? 114.871 162.907 175.314 1.00 63.03 ? 280 ILE K CG2 1 +ATOM 32701 C CD1 . ILE K 1 280 ? 112.518 161.280 176.332 1.00 58.13 ? 280 ILE K CD1 1 +ATOM 32702 N N . GLY K 1 281 ? 115.677 165.832 177.607 1.00 57.55 ? 281 GLY K N 1 +ATOM 32703 C CA . GLY K 1 281 ? 116.252 167.084 177.146 1.00 56.17 ? 281 GLY K CA 1 +ATOM 32704 C C . GLY K 1 281 ? 117.675 167.320 177.605 1.00 58.92 ? 281 GLY K C 1 +ATOM 32705 O O . GLY K 1 281 ? 118.377 168.146 177.012 1.00 66.28 ? 281 GLY K O 1 +ATOM 32706 N N . PHE K 1 282 ? 118.115 166.617 178.651 1.00 46.63 ? 282 PHE K N 1 +ATOM 32707 C CA . PHE K 1 282 ? 119.493 166.742 179.114 1.00 49.76 ? 282 PHE K CA 1 +ATOM 32708 C C . PHE K 1 282 ? 120.478 166.391 178.006 1.00 56.50 ? 282 PHE K C 1 +ATOM 32709 O O . PHE K 1 282 ? 121.463 167.112 177.781 1.00 63.02 ? 282 PHE K O 1 +ATOM 32710 C CB . PHE K 1 282 ? 119.696 165.841 180.333 1.00 50.65 ? 282 PHE K CB 1 +ATOM 32711 C CG . PHE K 1 282 ? 120.981 166.079 181.073 1.00 49.32 ? 282 PHE K CG 1 +ATOM 32712 C CD1 . PHE K 1 282 ? 121.574 167.328 181.091 1.00 55.76 ? 282 PHE K CD1 1 +ATOM 32713 C CD2 . PHE K 1 282 ? 121.585 165.046 181.771 1.00 39.56 ? 282 PHE K CD2 1 +ATOM 32714 C CE1 . PHE K 1 282 ? 122.755 167.535 181.780 1.00 55.71 ? 282 PHE K CE1 1 +ATOM 32715 C CE2 . PHE K 1 282 ? 122.760 165.249 182.459 1.00 44.51 ? 282 PHE K CE2 1 +ATOM 32716 C CZ . PHE K 1 282 ? 123.346 166.494 182.466 1.00 49.73 ? 282 PHE K CZ 1 +ATOM 32717 N N . VAL K 1 283 ? 120.213 165.298 177.288 1.00 41.60 ? 283 VAL K N 1 +ATOM 32718 C CA . VAL K 1 283 ? 121.116 164.851 176.230 1.00 40.75 ? 283 VAL K CA 1 +ATOM 32719 C C . VAL K 1 283 ? 121.204 165.900 175.129 1.00 49.67 ? 283 VAL K C 1 +ATOM 32720 O O . VAL K 1 283 ? 122.299 166.280 174.692 1.00 57.68 ? 283 VAL K O 1 +ATOM 32721 C CB . VAL K 1 283 ? 120.649 163.495 175.673 1.00 34.43 ? 283 VAL K CB 1 +ATOM 32722 C CG1 . VAL K 1 283 ? 121.653 162.956 174.666 1.00 44.99 ? 283 VAL K CG1 1 +ATOM 32723 C CG2 . VAL K 1 283 ? 120.420 162.507 176.796 1.00 35.45 ? 283 VAL K CG2 1 +ATOM 32724 N N . TYR K 1 284 ? 120.048 166.382 174.665 1.00 50.50 ? 284 TYR K N 1 +ATOM 32725 C CA . TYR K 1 284 ? 120.030 167.362 173.584 1.00 48.31 ? 284 TYR K CA 1 +ATOM 32726 C C . TYR K 1 284 ? 120.712 168.654 174.005 1.00 40.75 ? 284 TYR K C 1 +ATOM 32727 O O . TYR K 1 284 ? 121.470 169.248 173.225 1.00 51.08 ? 284 TYR K O 1 +ATOM 32728 C CB . TYR K 1 284 ? 118.592 167.646 173.146 1.00 52.39 ? 284 TYR K CB 1 +ATOM 32729 C CG . TYR K 1 284 ? 117.843 166.457 172.588 1.00 51.31 ? 284 TYR K CG 1 +ATOM 32730 C CD1 . TYR K 1 284 ? 118.494 165.266 172.297 1.00 54.22 ? 284 TYR K CD1 1 +ATOM 32731 C CD2 . TYR K 1 284 ? 116.480 166.530 172.352 1.00 45.62 ? 284 TYR K CD2 1 +ATOM 32732 C CE1 . TYR K 1 284 ? 117.805 164.182 171.792 1.00 55.96 ? 284 TYR K CE1 1 +ATOM 32733 C CE2 . TYR K 1 284 ? 115.783 165.455 171.848 1.00 49.86 ? 284 TYR K CE2 1 +ATOM 32734 C CZ . TYR K 1 284 ? 116.449 164.283 171.568 1.00 57.47 ? 284 TYR K CZ 1 +ATOM 32735 O OH . TYR K 1 284 ? 115.753 163.209 171.062 1.00 61.78 ? 284 TYR K OH 1 +ATOM 32736 N N . GLY K 1 285 ? 120.447 169.112 175.229 1.00 37.56 ? 285 GLY K N 1 +ATOM 32737 C CA . GLY K 1 285 ? 121.074 170.333 175.700 1.00 52.22 ? 285 GLY K CA 1 +ATOM 32738 C C . GLY K 1 285 ? 122.583 170.218 175.749 1.00 56.77 ? 285 GLY K C 1 +ATOM 32739 O O . GLY K 1 285 ? 123.302 171.113 175.297 1.00 60.54 ? 285 GLY K O 1 +ATOM 32740 N N . GLU K 1 286 ? 123.086 169.098 176.275 1.00 54.58 ? 286 GLU K N 1 +ATOM 32741 C CA . GLU K 1 286 ? 124.532 168.918 176.335 1.00 48.95 ? 286 GLU K CA 1 +ATOM 32742 C C . GLU K 1 286 ? 125.145 168.830 174.942 1.00 52.87 ? 286 GLU K C 1 +ATOM 32743 O O . GLU K 1 286 ? 126.218 169.393 174.700 1.00 55.91 ? 286 GLU K O 1 +ATOM 32744 C CB . GLU K 1 286 ? 124.879 167.685 177.165 1.00 48.61 ? 286 GLU K CB 1 +ATOM 32745 C CG . GLU K 1 286 ? 124.588 167.864 178.646 1.00 55.31 ? 286 GLU K CG 1 +ATOM 32746 C CD . GLU K 1 286 ? 125.066 169.206 179.178 1.00 58.30 ? 286 GLU K CD 1 +ATOM 32747 O OE1 . GLU K 1 286 ? 126.216 169.595 178.883 1.00 63.56 ? 286 GLU K OE1 1 +ATOM 32748 O OE2 . GLU K 1 286 ? 124.287 169.876 179.889 1.00 52.12 -1 286 GLU K OE2 1 +ATOM 32749 N N . MET K 1 287 ? 124.483 168.140 174.010 1.00 54.46 ? 287 MET K N 1 +ATOM 32750 C CA . MET K 1 287 ? 125.029 168.033 172.658 1.00 50.54 ? 287 MET K CA 1 +ATOM 32751 C C . MET K 1 287 ? 125.097 169.398 171.980 1.00 50.71 ? 287 MET K C 1 +ATOM 32752 O O . MET K 1 287 ? 126.126 169.768 171.393 1.00 52.78 ? 287 MET K O 1 +ATOM 32753 C CB . MET K 1 287 ? 124.190 167.064 171.824 1.00 39.93 ? 287 MET K CB 1 +ATOM 32754 C CG . MET K 1 287 ? 124.213 165.634 172.316 1.00 38.24 ? 287 MET K CG 1 +ATOM 32755 S SD . MET K 1 287 ? 125.841 164.872 172.257 1.00 47.96 ? 287 MET K SD 1 +ATOM 32756 C CE . MET K 1 287 ? 125.512 163.336 173.114 1.00 43.02 ? 287 MET K CE 1 +ATOM 32757 N N . PHE K 1 288 ? 124.002 170.162 172.044 1.00 46.01 ? 288 PHE K N 1 +ATOM 32758 C CA . PHE K 1 288 ? 123.976 171.467 171.397 1.00 37.26 ? 288 PHE K CA 1 +ATOM 32759 C C . PHE K 1 288 ? 124.865 172.472 172.110 1.00 35.69 ? 288 PHE K C 1 +ATOM 32760 O O . PHE K 1 288 ? 125.262 173.471 171.503 1.00 43.89 ? 288 PHE K O 1 +ATOM 32761 C CB . PHE K 1 288 ? 122.542 171.991 171.320 1.00 37.83 ? 288 PHE K CB 1 +ATOM 32762 C CG . PHE K 1 288 ? 122.370 173.150 170.381 1.00 44.12 ? 288 PHE K CG 1 +ATOM 32763 C CD1 . PHE K 1 288 ? 122.285 172.942 169.017 1.00 45.40 ? 288 PHE K CD1 1 +ATOM 32764 C CD2 . PHE K 1 288 ? 122.278 174.446 170.863 1.00 48.95 ? 288 PHE K CD2 1 +ATOM 32765 C CE1 . PHE K 1 288 ? 122.125 174.005 168.149 1.00 47.60 ? 288 PHE K CE1 1 +ATOM 32766 C CE2 . PHE K 1 288 ? 122.115 175.512 169.998 1.00 43.67 ? 288 PHE K CE2 1 +ATOM 32767 C CZ . PHE K 1 288 ? 122.040 175.291 168.642 1.00 45.88 ? 288 PHE K CZ 1 +ATOM 32768 N N . ARG K 1 289 ? 125.188 172.233 173.382 1.00 41.34 ? 289 ARG K N 1 +ATOM 32769 C CA . ARG K 1 289 ? 126.157 173.083 174.058 1.00 48.75 ? 289 ARG K CA 1 +ATOM 32770 C C . ARG K 1 289 ? 127.582 172.735 173.645 1.00 52.47 ? 289 ARG K C 1 +ATOM 32771 O O . ARG K 1 289 ? 128.407 173.633 173.442 1.00 55.23 ? 289 ARG K O 1 +ATOM 32772 C CB . ARG K 1 289 ? 125.989 172.959 175.572 1.00 47.57 ? 289 ARG K CB 1 +ATOM 32773 C CG . ARG K 1 289 ? 126.386 174.200 176.351 1.00 51.94 ? 289 ARG K CG 1 +ATOM 32774 C CD . ARG K 1 289 ? 125.615 174.281 177.660 1.00 51.39 ? 289 ARG K CD 1 +ATOM 32775 N NE . ARG K 1 289 ? 124.177 174.395 177.442 1.00 51.99 ? 289 ARG K NE 1 +ATOM 32776 C CZ . ARG K 1 289 ? 123.281 173.542 177.918 1.00 53.51 ? 289 ARG K CZ 1 +ATOM 32777 N NH1 . ARG K 1 289 ? 123.640 172.494 178.641 1.00 55.86 1 289 ARG K NH1 1 +ATOM 32778 N NH2 . ARG K 1 289 ? 121.992 173.745 177.664 1.00 46.33 ? 289 ARG K NH2 1 +ATOM 32779 N N . ARG K 1 290 ? 127.884 171.439 173.502 1.00 41.39 ? 290 ARG K N 1 +ATOM 32780 C CA . ARG K 1 290 ? 129.230 171.029 173.110 1.00 29.97 ? 290 ARG K CA 1 +ATOM 32781 C C . ARG K 1 290 ? 129.555 171.459 171.685 1.00 40.78 ? 290 ARG K C 1 +ATOM 32782 O O . ARG K 1 290 ? 130.685 171.873 171.403 1.00 52.37 ? 290 ARG K O 1 +ATOM 32783 C CB . ARG K 1 290 ? 129.399 169.518 173.263 1.00 27.10 ? 290 ARG K CB 1 +ATOM 32784 C CG . ARG K 1 290 ? 129.326 169.030 174.698 1.00 35.83 ? 290 ARG K CG 1 +ATOM 32785 C CD . ARG K 1 290 ? 130.690 168.624 175.224 1.00 34.45 ? 290 ARG K CD 1 +ATOM 32786 N NE . ARG K 1 290 ? 130.593 167.842 176.451 1.00 39.63 ? 290 ARG K NE 1 +ATOM 32787 C CZ . ARG K 1 290 ? 131.609 167.607 177.270 1.00 41.92 ? 290 ARG K CZ 1 +ATOM 32788 N NH1 . ARG K 1 290 ? 132.818 168.084 177.025 1.00 44.88 1 290 ARG K NH1 1 +ATOM 32789 N NH2 . ARG K 1 290 ? 131.408 166.872 178.360 1.00 42.03 ? 290 ARG K NH2 1 +ATOM 32790 N N . PHE K 1 291 ? 128.585 171.369 170.770 1.00 37.58 ? 291 PHE K N 1 +ATOM 32791 C CA . PHE K 1 291 ? 128.833 171.826 169.402 1.00 39.94 ? 291 PHE K CA 1 +ATOM 32792 C C . PHE K 1 291 ? 129.202 173.308 169.377 1.00 39.81 ? 291 PHE K C 1 +ATOM 32793 O O . PHE K 1 291 ? 130.221 173.706 168.787 1.00 41.71 ? 291 PHE K O 1 +ATOM 32794 C CB . PHE K 1 291 ? 127.607 171.552 168.526 1.00 42.26 ? 291 PHE K CB 1 +ATOM 32795 C CG . PHE K 1 291 ? 127.705 172.124 167.134 1.00 43.93 ? 291 PHE K CG 1 +ATOM 32796 C CD1 . PHE K 1 291 ? 127.312 173.425 166.866 1.00 37.47 ? 291 PHE K CD1 1 +ATOM 32797 C CD2 . PHE K 1 291 ? 128.197 171.355 166.094 1.00 41.26 ? 291 PHE K CD2 1 +ATOM 32798 C CE1 . PHE K 1 291 ? 127.407 173.944 165.592 1.00 34.95 ? 291 PHE K CE1 1 +ATOM 32799 C CE2 . PHE K 1 291 ? 128.293 171.871 164.818 1.00 34.86 ? 291 PHE K CE2 1 +ATOM 32800 C CZ . PHE K 1 291 ? 127.897 173.166 164.568 1.00 33.39 ? 291 PHE K CZ 1 +ATOM 32801 N N . GLY K 1 292 ? 128.383 174.140 170.024 1.00 31.92 ? 292 GLY K N 1 +ATOM 32802 C CA . GLY K 1 292 ? 128.662 175.562 170.071 1.00 36.66 ? 292 GLY K CA 1 +ATOM 32803 C C . GLY K 1 292 ? 129.959 175.891 170.781 1.00 44.13 ? 292 GLY K C 1 +ATOM 32804 O O . GLY K 1 292 ? 130.654 176.837 170.402 1.00 46.27 ? 292 GLY K O 1 +ATOM 32805 N N . GLU K 1 293 ? 130.301 175.125 171.821 1.00 48.44 ? 293 GLU K N 1 +ATOM 32806 C CA . GLU K 1 293 ? 131.583 175.322 172.487 1.00 45.15 ? 293 GLU K CA 1 +ATOM 32807 C C . GLU K 1 293 ? 132.740 174.999 171.553 1.00 42.78 ? 293 GLU K C 1 +ATOM 32808 O O . GLU K 1 293 ? 133.773 175.678 171.574 1.00 45.27 ? 293 GLU K O 1 +ATOM 32809 C CB . GLU K 1 293 ? 131.656 174.466 173.751 1.00 46.02 ? 293 GLU K CB 1 +ATOM 32810 C CG . GLU K 1 293 ? 132.987 174.553 174.483 1.00 55.62 ? 293 GLU K CG 1 +ATOM 32811 C CD . GLU K 1 293 ? 133.280 175.946 175.005 1.00 59.73 ? 293 GLU K CD 1 +ATOM 32812 O OE1 . GLU K 1 293 ? 132.321 176.680 175.324 1.00 59.99 ? 293 GLU K OE1 1 +ATOM 32813 O OE2 . GLU K 1 293 ? 134.472 176.309 175.096 1.00 56.52 -1 293 GLU K OE2 1 +ATOM 32814 N N . PHE K 1 294 ? 132.588 173.961 170.730 1.00 34.60 ? 294 PHE K N 1 +ATOM 32815 C CA . PHE K 1 294 ? 133.646 173.607 169.790 1.00 34.31 ? 294 PHE K CA 1 +ATOM 32816 C C . PHE K 1 294 ? 133.844 174.692 168.741 1.00 42.58 ? 294 PHE K C 1 +ATOM 32817 O O . PHE K 1 294 ? 134.981 175.047 168.412 1.00 50.22 ? 294 PHE K O 1 +ATOM 32818 C CB . PHE K 1 294 ? 133.340 172.274 169.115 1.00 38.04 ? 294 PHE K CB 1 +ATOM 32819 C CG . PHE K 1 294 ? 134.244 171.969 167.956 1.00 40.52 ? 294 PHE K CG 1 +ATOM 32820 C CD1 . PHE K 1 294 ? 135.619 171.998 168.107 1.00 35.59 ? 294 PHE K CD1 1 +ATOM 32821 C CD2 . PHE K 1 294 ? 133.720 171.673 166.711 1.00 44.83 ? 294 PHE K CD2 1 +ATOM 32822 C CE1 . PHE K 1 294 ? 136.451 171.727 167.042 1.00 39.30 ? 294 PHE K CE1 1 +ATOM 32823 C CE2 . PHE K 1 294 ? 134.549 171.400 165.642 1.00 43.78 ? 294 PHE K CE2 1 +ATOM 32824 C CZ . PHE K 1 294 ? 135.916 171.427 165.809 1.00 41.41 ? 294 PHE K CZ 1 +ATOM 32825 N N . ILE K 1 295 ? 132.754 175.234 168.197 1.00 47.24 ? 295 ILE K N 1 +ATOM 32826 C CA . ILE K 1 295 ? 132.907 176.163 167.078 1.00 41.16 ? 295 ILE K CA 1 +ATOM 32827 C C . ILE K 1 295 ? 133.258 177.564 167.569 1.00 36.58 ? 295 ILE K C 1 +ATOM 32828 O O . ILE K 1 295 ? 133.300 178.513 166.780 1.00 41.08 ? 295 ILE K O 1 +ATOM 32829 C CB . ILE K 1 295 ? 131.650 176.204 166.190 1.00 46.22 ? 295 ILE K CB 1 +ATOM 32830 C CG1 . ILE K 1 295 ? 130.523 176.974 166.873 1.00 48.21 ? 295 ILE K CG1 1 +ATOM 32831 C CG2 . ILE K 1 295 ? 131.201 174.794 165.837 1.00 47.92 ? 295 ILE K CG2 1 +ATOM 32832 C CD1 . ILE K 1 295 ? 129.410 177.333 165.928 1.00 44.29 ? 295 ILE K CD1 1 +ATOM 32833 N N . SER K 1 296 ? 133.514 177.709 168.866 1.00 35.39 ? 296 SER K N 1 +ATOM 32834 C CA . SER K 1 296 ? 133.836 178.997 169.469 1.00 31.90 ? 296 SER K CA 1 +ATOM 32835 C C . SER K 1 296 ? 135.251 179.007 170.036 1.00 30.72 ? 296 SER K C 1 +ATOM 32836 O O . SER K 1 296 ? 135.488 179.476 171.150 1.00 31.41 ? 296 SER K O 1 +ATOM 32837 C CB . SER K 1 296 ? 132.825 179.355 170.554 1.00 40.59 ? 296 SER K CB 1 +ATOM 32838 O OG . SER K 1 296 ? 133.156 180.584 171.175 1.00 43.69 ? 296 SER K OG 1 +ATOM 32839 N N . LYS K 1 297 ? 136.209 178.491 169.275 1.00 36.24 ? 297 LYS K N 1 +ATOM 32840 C CA . LYS K 1 297 ? 137.591 178.371 169.708 1.00 39.29 ? 297 LYS K CA 1 +ATOM 32841 C C . LYS K 1 297 ? 138.512 178.980 168.661 1.00 45.02 ? 297 LYS K C 1 +ATOM 32842 O O . LYS K 1 297 ? 138.164 179.026 167.478 1.00 50.11 ? 297 LYS K O 1 +ATOM 32843 C CB . LYS K 1 297 ? 137.960 176.895 169.930 1.00 39.39 ? 297 LYS K CB 1 +ATOM 32844 C CG . LYS K 1 297 ? 139.045 176.656 170.965 1.00 40.39 ? 297 LYS K CG 1 +ATOM 32845 C CD . LYS K 1 297 ? 139.039 175.219 171.448 1.00 39.30 ? 297 LYS K CD 1 +ATOM 32846 C CE . LYS K 1 297 ? 137.653 174.784 171.877 1.00 44.46 ? 297 LYS K CE 1 +ATOM 32847 N NZ . LYS K 1 297 ? 137.610 173.330 172.185 1.00 47.53 1 297 LYS K NZ 1 +ATOM 32848 N N . PRO K 1 298 ? 139.674 179.489 169.069 1.00 40.17 ? 298 PRO K N 1 +ATOM 32849 C CA . PRO K 1 298 ? 140.662 179.940 168.083 1.00 40.64 ? 298 PRO K CA 1 +ATOM 32850 C C . PRO K 1 298 ? 141.192 178.787 167.244 1.00 43.48 ? 298 PRO K C 1 +ATOM 32851 O O . PRO K 1 298 ? 141.235 177.635 167.685 1.00 48.51 ? 298 PRO K O 1 +ATOM 32852 C CB . PRO K 1 298 ? 141.773 180.547 168.947 1.00 37.54 ? 298 PRO K CB 1 +ATOM 32853 C CG . PRO K 1 298 ? 141.098 180.938 170.202 1.00 40.24 ? 298 PRO K CG 1 +ATOM 32854 C CD . PRO K 1 298 ? 140.034 179.910 170.433 1.00 39.94 ? 298 PRO K CD 1 +ATOM 32855 N N . GLN K 1 299 ? 141.597 179.117 166.015 1.00 42.07 ? 299 GLN K N 1 +ATOM 32856 C CA . GLN K 1 299 ? 142.210 178.167 165.082 1.00 37.18 ? 299 GLN K CA 1 +ATOM 32857 C C . GLN K 1 299 ? 141.294 176.969 164.824 1.00 38.90 ? 299 GLN K C 1 +ATOM 32858 O O . GLN K 1 299 ? 141.599 175.830 165.177 1.00 48.30 ? 299 GLN K O 1 +ATOM 32859 C CB . GLN K 1 299 ? 143.583 177.710 165.587 1.00 38.63 ? 299 GLN K CB 1 +ATOM 32860 C CG . GLN K 1 299 ? 144.439 178.819 166.165 1.00 42.46 ? 299 GLN K CG 1 +ATOM 32861 C CD . GLN K 1 299 ? 145.362 179.435 165.137 1.00 47.66 ? 299 GLN K CD 1 +ATOM 32862 O OE1 . GLN K 1 299 ? 145.812 178.766 164.208 1.00 48.97 ? 299 GLN K OE1 1 +ATOM 32863 N NE2 . GLN K 1 299 ? 145.652 180.719 165.300 1.00 46.30 ? 299 GLN K NE2 1 +ATOM 32864 N N . THR K 1 300 ? 140.153 177.249 164.198 1.00 31.83 ? 300 THR K N 1 +ATOM 32865 C CA . THR K 1 300 ? 139.150 176.230 163.931 1.00 34.89 ? 300 THR K CA 1 +ATOM 32866 C C . THR K 1 300 ? 138.768 176.216 162.458 1.00 40.37 ? 300 THR K C 1 +ATOM 32867 O O . THR K 1 300 ? 138.709 177.258 161.800 1.00 44.59 ? 300 THR K O 1 +ATOM 32868 C CB . THR K 1 300 ? 137.887 176.437 164.780 1.00 34.88 ? 300 THR K CB 1 +ATOM 32869 O OG1 . THR K 1 300 ? 137.408 177.777 164.615 1.00 33.71 ? 300 THR K OG1 1 +ATOM 32870 C CG2 . THR K 1 300 ? 138.176 176.168 166.244 1.00 38.45 ? 300 THR K CG2 1 +ATOM 32871 N N . ALA K 1 301 ? 138.515 175.011 161.952 1.00 34.93 ? 301 ALA K N 1 +ATOM 32872 C CA . ALA K 1 301 ? 138.010 174.796 160.606 1.00 27.80 ? 301 ALA K CA 1 +ATOM 32873 C C . ALA K 1 301 ? 136.839 173.827 160.663 1.00 34.52 ? 301 ALA K C 1 +ATOM 32874 O O . ALA K 1 301 ? 136.789 172.940 161.519 1.00 40.55 ? 301 ALA K O 1 +ATOM 32875 C CB . ALA K 1 301 ? 139.097 174.252 159.674 1.00 28.78 ? 301 ALA K CB 1 +ATOM 32876 N N . LEU K 1 302 ? 135.893 174.004 159.745 1.00 31.33 ? 302 LEU K N 1 +ATOM 32877 C CA . LEU K 1 302 ? 134.682 173.197 159.720 1.00 26.01 ? 302 LEU K CA 1 +ATOM 32878 C C . LEU K 1 302 ? 134.272 172.930 158.279 1.00 34.04 ? 302 LEU K C 1 +ATOM 32879 O O . LEU K 1 302 ? 134.339 173.824 157.431 1.00 40.02 ? 302 LEU K O 1 +ATOM 32880 C CB . LEU K 1 302 ? 133.541 173.894 160.476 1.00 18.32 ? 302 LEU K CB 1 +ATOM 32881 C CG . LEU K 1 302 ? 132.279 173.085 160.777 1.00 22.77 ? 302 LEU K CG 1 +ATOM 32882 C CD1 . LEU K 1 302 ? 132.474 172.239 162.020 1.00 32.74 ? 302 LEU K CD1 1 +ATOM 32883 C CD2 . LEU K 1 302 ? 131.087 174.005 160.944 1.00 24.51 ? 302 LEU K CD2 1 +ATOM 32884 N N . PHE K 1 303 ? 133.852 171.696 158.011 1.00 20.13 ? 303 PHE K N 1 +ATOM 32885 C CA . PHE K 1 303 ? 133.318 171.296 156.716 1.00 7.72 ? 303 PHE K CA 1 +ATOM 32886 C C . PHE K 1 303 ? 131.855 170.906 156.866 1.00 20.51 ? 303 PHE K C 1 +ATOM 32887 O O . PHE K 1 303 ? 131.484 170.206 157.813 1.00 33.05 ? 303 PHE K O 1 +ATOM 32888 C CB . PHE K 1 303 ? 134.101 170.121 156.123 1.00 18.98 ? 303 PHE K CB 1 +ATOM 32889 C CG . PHE K 1 303 ? 135.590 170.281 156.191 1.00 31.19 ? 303 PHE K CG 1 +ATOM 32890 C CD1 . PHE K 1 303 ? 136.270 170.954 155.193 1.00 24.83 ? 303 PHE K CD1 1 +ATOM 32891 C CD2 . PHE K 1 303 ? 136.313 169.749 157.243 1.00 35.20 ? 303 PHE K CD2 1 +ATOM 32892 C CE1 . PHE K 1 303 ? 137.640 171.101 155.246 1.00 21.89 ? 303 PHE K CE1 1 +ATOM 32893 C CE2 . PHE K 1 303 ? 137.685 169.894 157.299 1.00 34.73 ? 303 PHE K CE2 1 +ATOM 32894 C CZ . PHE K 1 303 ? 138.348 170.572 156.300 1.00 27.08 ? 303 PHE K CZ 1 +ATOM 32895 N N . ILE K 1 304 ? 131.026 171.357 155.928 1.00 22.90 ? 304 ILE K N 1 +ATOM 32896 C CA . ILE K 1 304 ? 129.593 171.085 155.939 1.00 21.07 ? 304 ILE K CA 1 +ATOM 32897 C C . ILE K 1 304 ? 129.219 170.400 154.633 1.00 28.09 ? 304 ILE K C 1 +ATOM 32898 O O . ILE K 1 304 ? 129.556 170.891 153.550 1.00 37.51 ? 304 ILE K O 1 +ATOM 32899 C CB . ILE K 1 304 ? 128.772 172.372 156.139 1.00 16.35 ? 304 ILE K CB 1 +ATOM 32900 C CG1 . ILE K 1 304 ? 129.162 173.057 157.448 1.00 21.90 ? 304 ILE K CG1 1 +ATOM 32901 C CG2 . ILE K 1 304 ? 127.290 172.063 156.127 1.00 21.34 ? 304 ILE K CG2 1 +ATOM 32902 C CD1 . ILE K 1 304 ? 128.518 174.403 157.641 1.00 28.12 ? 304 ILE K CD1 1 +ATOM 32903 N N . ASN K 1 305 ? 128.519 169.272 154.738 1.00 25.39 ? 305 ASN K N 1 +ATOM 32904 C CA . ASN K 1 305 ? 128.129 168.489 153.576 1.00 16.17 ? 305 ASN K CA 1 +ATOM 32905 C C . ASN K 1 305 ? 126.861 167.717 153.904 1.00 19.01 ? 305 ASN K C 1 +ATOM 32906 O O . ASN K 1 305 ? 126.742 167.143 154.988 1.00 33.79 ? 305 ASN K O 1 +ATOM 32907 C CB . ASN K 1 305 ? 129.241 167.524 153.156 1.00 23.40 ? 305 ASN K CB 1 +ATOM 32908 C CG . ASN K 1 305 ? 128.828 166.620 152.015 1.00 30.79 ? 305 ASN K CG 1 +ATOM 32909 O OD1 . ASN K 1 305 ? 128.617 165.424 152.201 1.00 36.56 ? 305 ASN K OD1 1 +ATOM 32910 N ND2 . ASN K 1 305 ? 128.712 167.190 150.822 1.00 33.33 ? 305 ASN K ND2 1 +ATOM 32911 N N . GLY K 1 306 ? 125.921 167.709 152.964 1.00 24.10 ? 306 GLY K N 1 +ATOM 32912 C CA . GLY K 1 306 ? 124.668 167.012 153.160 1.00 26.66 ? 306 GLY K CA 1 +ATOM 32913 C C . GLY K 1 306 ? 123.649 167.752 153.993 1.00 30.29 ? 306 GLY K C 1 +ATOM 32914 O O . GLY K 1 306 ? 122.604 167.179 154.318 1.00 35.37 ? 306 GLY K O 1 +ATOM 32915 N N . PHE K 1 307 ? 123.915 169.004 154.345 1.00 32.54 ? 307 PHE K N 1 +ATOM 32916 C CA . PHE K 1 307 ? 123.035 169.797 155.191 1.00 27.83 ? 307 PHE K CA 1 +ATOM 32917 C C . PHE K 1 307 ? 122.252 170.776 154.327 1.00 32.05 ? 307 PHE K C 1 +ATOM 32918 O O . PHE K 1 307 ? 122.841 171.533 153.549 1.00 42.47 ? 307 PHE K O 1 +ATOM 32919 C CB . PHE K 1 307 ? 123.847 170.541 156.252 1.00 31.78 ? 307 PHE K CB 1 +ATOM 32920 C CG . PHE K 1 307 ? 123.019 171.133 157.353 1.00 32.42 ? 307 PHE K CG 1 +ATOM 32921 C CD1 . PHE K 1 307 ? 121.848 170.524 157.767 1.00 44.08 ? 307 PHE K CD1 1 +ATOM 32922 C CD2 . PHE K 1 307 ? 123.421 172.296 157.984 1.00 37.42 ? 307 PHE K CD2 1 +ATOM 32923 C CE1 . PHE K 1 307 ? 121.089 171.072 158.783 1.00 41.33 ? 307 PHE K CE1 1 +ATOM 32924 C CE2 . PHE K 1 307 ? 122.667 172.846 159.000 1.00 39.80 ? 307 PHE K CE2 1 +ATOM 32925 C CZ . PHE K 1 307 ? 121.500 172.234 159.400 1.00 37.70 ? 307 PHE K CZ 1 +ATOM 32926 N N . GLY K 1 308 ? 120.930 170.754 154.461 1.00 34.19 ? 308 GLY K N 1 +ATOM 32927 C CA . GLY K 1 308 ? 120.056 171.594 153.676 1.00 37.63 ? 308 GLY K CA 1 +ATOM 32928 C C . GLY K 1 308 ? 119.740 172.948 154.262 1.00 42.29 ? 308 GLY K C 1 +ATOM 32929 O O . GLY K 1 308 ? 118.948 173.691 153.672 1.00 49.16 ? 308 GLY K O 1 +ATOM 32930 N N . PHE K 1 309 ? 120.331 173.292 155.405 1.00 43.89 ? 309 PHE K N 1 +ATOM 32931 C CA . PHE K 1 309 ? 120.098 174.563 156.091 1.00 40.76 ? 309 PHE K CA 1 +ATOM 32932 C C . PHE K 1 309 ? 118.624 174.794 156.404 1.00 43.54 ? 309 PHE K C 1 +ATOM 32933 O O . PHE K 1 309 ? 118.185 175.941 156.524 1.00 48.16 ? 309 PHE K O 1 +ATOM 32934 C CB . PHE K 1 309 ? 120.663 175.743 155.291 1.00 41.95 ? 309 PHE K CB 1 +ATOM 32935 C CG . PHE K 1 309 ? 122.161 175.828 155.317 1.00 35.42 ? 309 PHE K CG 1 +ATOM 32936 C CD1 . PHE K 1 309 ? 122.812 176.470 156.353 1.00 34.31 ? 309 PHE K CD1 1 +ATOM 32937 C CD2 . PHE K 1 309 ? 122.919 175.258 154.310 1.00 39.23 ? 309 PHE K CD2 1 +ATOM 32938 C CE1 . PHE K 1 309 ? 124.187 176.546 156.383 1.00 39.38 ? 309 PHE K CE1 1 +ATOM 32939 C CE2 . PHE K 1 309 ? 124.295 175.332 154.336 1.00 36.07 ? 309 PHE K CE2 1 +ATOM 32940 C CZ . PHE K 1 309 ? 124.928 175.976 155.374 1.00 39.63 ? 309 PHE K CZ 1 +ATOM 32941 N N . GLY K 1 310 ? 117.847 173.719 156.540 1.00 52.89 ? 310 GLY K N 1 +ATOM 32942 C CA . GLY K 1 310 ? 116.461 173.835 156.948 1.00 52.03 ? 310 GLY K CA 1 +ATOM 32943 C C . GLY K 1 310 ? 116.256 174.057 158.427 1.00 57.19 ? 310 GLY K C 1 +ATOM 32944 O O . GLY K 1 310 ? 115.141 174.379 158.847 1.00 53.74 ? 310 GLY K O 1 +ATOM 32945 N N . ASP K 1 311 ? 117.307 173.894 159.222 1.00 79.80 ? 311 ASP K N 1 +ATOM 32946 C CA . ASP K 1 311 ? 117.287 174.182 160.646 1.00 80.18 ? 311 ASP K CA 1 +ATOM 32947 C C . ASP K 1 311 ? 117.593 175.657 160.876 1.00 78.99 ? 311 ASP K C 1 +ATOM 32948 O O . ASP K 1 311 ? 118.130 176.347 160.006 1.00 80.59 ? 311 ASP K O 1 +ATOM 32949 C CB . ASP K 1 311 ? 118.301 173.308 161.390 1.00 77.77 ? 311 ASP K CB 1 +ATOM 32950 C CG . ASP K 1 311 ? 117.987 173.176 162.867 1.00 80.91 ? 311 ASP K CG 1 +ATOM 32951 O OD1 . ASP K 1 311 ? 116.966 173.740 163.314 1.00 83.69 ? 311 ASP K OD1 1 +ATOM 32952 O OD2 . ASP K 1 311 ? 118.763 172.508 163.583 1.00 80.15 -1 311 ASP K OD2 1 +ATOM 32953 N N . TYR K 1 312 ? 117.242 176.137 162.065 1.00 77.81 ? 312 TYR K N 1 +ATOM 32954 C CA . TYR K 1 312 ? 117.377 177.554 162.376 1.00 76.36 ? 312 TYR K CA 1 +ATOM 32955 C C . TYR K 1 312 ? 118.442 177.836 163.425 1.00 78.03 ? 312 TYR K C 1 +ATOM 32956 O O . TYR K 1 312 ? 119.241 178.763 163.253 1.00 83.23 ? 312 TYR K O 1 +ATOM 32957 C CB . TYR K 1 312 ? 116.032 178.115 162.844 1.00 77.89 ? 312 TYR K CB 1 +ATOM 32958 C CG . TYR K 1 312 ? 116.143 179.392 163.638 1.00 83.79 ? 312 TYR K CG 1 +ATOM 32959 C CD1 . TYR K 1 312 ? 116.520 180.578 163.025 1.00 85.84 ? 312 TYR K CD1 1 +ATOM 32960 C CD2 . TYR K 1 312 ? 115.861 179.416 164.996 1.00 83.32 ? 312 TYR K CD2 1 +ATOM 32961 C CE1 . TYR K 1 312 ? 116.620 181.752 163.743 1.00 85.02 ? 312 TYR K CE1 1 +ATOM 32962 C CE2 . TYR K 1 312 ? 115.958 180.587 165.724 1.00 82.73 ? 312 TYR K CE2 1 +ATOM 32963 C CZ . TYR K 1 312 ? 116.338 181.752 165.092 1.00 85.11 ? 312 TYR K CZ 1 +ATOM 32964 O OH . TYR K 1 312 ? 116.435 182.923 165.808 1.00 83.23 ? 312 TYR K OH 1 +ATOM 32965 N N . HIS K 1 313 ? 118.473 177.060 164.511 1.00 69.40 ? 313 HIS K N 1 +ATOM 32966 C CA . HIS K 1 313 ? 119.449 177.307 165.566 1.00 73.87 ? 313 HIS K CA 1 +ATOM 32967 C C . HIS K 1 313 ? 120.873 177.104 165.061 1.00 72.24 ? 313 HIS K C 1 +ATOM 32968 O O . HIS K 1 313 ? 121.766 177.912 165.348 1.00 73.46 ? 313 HIS K O 1 +ATOM 32969 C CB . HIS K 1 313 ? 119.170 176.394 166.760 1.00 75.22 ? 313 HIS K CB 1 +ATOM 32970 C CG . HIS K 1 313 ? 117.793 176.544 167.329 1.00 73.18 ? 313 HIS K CG 1 +ATOM 32971 N ND1 . HIS K 1 313 ? 117.243 177.768 167.642 1.00 74.73 ? 313 HIS K ND1 1 +ATOM 32972 C CD2 . HIS K 1 313 ? 116.858 175.619 167.651 1.00 73.15 ? 313 HIS K CD2 1 +ATOM 32973 C CE1 . HIS K 1 313 ? 116.027 177.592 168.126 1.00 76.14 ? 313 HIS K CE1 1 +ATOM 32974 N NE2 . HIS K 1 313 ? 115.769 176.297 168.143 1.00 77.15 ? 313 HIS K NE2 1 +ATOM 32975 N N . ILE K 1 314 ? 121.101 176.029 164.304 1.00 56.25 ? 314 ILE K N 1 +ATOM 32976 C CA . ILE K 1 314 ? 122.440 175.737 163.804 1.00 51.50 ? 314 ILE K CA 1 +ATOM 32977 C C . ILE K 1 314 ? 122.901 176.823 162.842 1.00 58.75 ? 314 ILE K C 1 +ATOM 32978 O O . ILE K 1 314 ? 124.051 177.274 162.901 1.00 62.09 ? 314 ILE K O 1 +ATOM 32979 C CB . ILE K 1 314 ? 122.472 174.345 163.149 1.00 54.95 ? 314 ILE K CB 1 +ATOM 32980 C CG1 . ILE K 1 314 ? 121.977 173.287 164.136 1.00 57.09 ? 314 ILE K CG1 1 +ATOM 32981 C CG2 . ILE K 1 314 ? 123.874 174.017 162.669 1.00 57.32 ? 314 ILE K CG2 1 +ATOM 32982 C CD1 . ILE K 1 314 ? 122.180 171.869 163.661 1.00 57.54 ? 314 ILE K CD1 1 +ATOM 32983 N N . ASN K 1 315 ? 122.016 177.260 161.942 1.00 70.75 ? 315 ASN K N 1 +ATOM 32984 C CA . ASN K 1 315 ? 122.366 178.334 161.017 1.00 70.27 ? 315 ASN K CA 1 +ATOM 32985 C C . ASN K 1 315 ? 122.666 179.626 161.765 1.00 66.38 ? 315 ASN K C 1 +ATOM 32986 O O . ASN K 1 315 ? 123.611 180.348 161.422 1.00 69.03 ? 315 ASN K O 1 +ATOM 32987 C CB . ASN K 1 315 ? 121.236 178.553 160.011 1.00 68.77 ? 315 ASN K CB 1 +ATOM 32988 C CG . ASN K 1 315 ? 120.958 177.324 159.170 1.00 70.54 ? 315 ASN K CG 1 +ATOM 32989 O OD1 . ASN K 1 315 ? 121.682 176.331 159.243 1.00 73.34 ? 315 ASN K OD1 1 +ATOM 32990 N ND2 . ASN K 1 315 ? 119.901 177.384 158.367 1.00 68.35 ? 315 ASN K ND2 1 +ATOM 32991 N N . ARG K 1 316 ? 121.868 179.932 162.788 1.00 67.56 ? 316 ARG K N 1 +ATOM 32992 C CA . ARG K 1 316 ? 122.102 181.129 163.587 1.00 62.79 ? 316 ARG K CA 1 +ATOM 32993 C C . ARG K 1 316 ? 123.477 181.096 164.242 1.00 65.01 ? 316 ARG K C 1 +ATOM 32994 O O . ARG K 1 316 ? 124.233 182.073 164.176 1.00 73.00 ? 316 ARG K O 1 +ATOM 32995 C CB . ARG K 1 316 ? 121.007 181.262 164.644 1.00 65.90 ? 316 ARG K CB 1 +ATOM 32996 C CG . ARG K 1 316 ? 120.953 182.616 165.319 1.00 69.76 ? 316 ARG K CG 1 +ATOM 32997 C CD . ARG K 1 316 ? 119.671 182.772 166.121 1.00 75.43 ? 316 ARG K CD 1 +ATOM 32998 N NE . ARG K 1 316 ? 119.269 181.522 166.754 1.00 77.39 ? 316 ARG K NE 1 +ATOM 32999 C CZ . ARG K 1 316 ? 119.746 181.076 167.909 1.00 78.08 ? 316 ARG K CZ 1 +ATOM 33000 N NH1 . ARG K 1 316 ? 120.639 181.764 168.601 1.00 78.85 1 316 ARG K NH1 1 +ATOM 33001 N NH2 . ARG K 1 316 ? 119.315 179.909 168.381 1.00 74.11 ? 316 ARG K NH2 1 +ATOM 33002 N N . ILE K 1 317 ? 123.825 179.971 164.871 1.00 62.99 ? 317 ILE K N 1 +ATOM 33003 C CA . ILE K 1 317 ? 125.118 179.886 165.545 1.00 64.41 ? 317 ILE K CA 1 +ATOM 33004 C C . ILE K 1 317 ? 126.259 179.918 164.533 1.00 66.33 ? 317 ILE K C 1 +ATOM 33005 O O . ILE K 1 317 ? 127.309 180.526 164.781 1.00 65.65 ? 317 ILE K O 1 +ATOM 33006 C CB . ILE K 1 317 ? 125.187 178.637 166.443 1.00 61.69 ? 317 ILE K CB 1 +ATOM 33007 C CG1 . ILE K 1 317 ? 123.963 178.565 167.353 1.00 66.17 ? 317 ILE K CG1 1 +ATOM 33008 C CG2 . ILE K 1 317 ? 126.439 178.668 167.297 1.00 59.08 ? 317 ILE K CG2 1 +ATOM 33009 C CD1 . ILE K 1 317 ? 123.939 179.636 168.427 1.00 67.45 ? 317 ILE K CD1 1 +ATOM 33010 N N . ILE K 1 318 ? 126.075 179.271 163.378 1.00 65.20 ? 318 ILE K N 1 +ATOM 33011 C CA . ILE K 1 318 ? 127.110 179.271 162.346 1.00 62.08 ? 318 ILE K CA 1 +ATOM 33012 C C . ILE K 1 318 ? 127.374 180.691 161.862 1.00 63.45 ? 318 ILE K C 1 +ATOM 33013 O O . ILE K 1 318 ? 128.527 181.117 161.729 1.00 59.94 ? 318 ILE K O 1 +ATOM 33014 C CB . ILE K 1 318 ? 126.707 178.342 161.186 1.00 56.47 ? 318 ILE K CB 1 +ATOM 33015 C CG1 . ILE K 1 318 ? 126.988 176.884 161.550 1.00 59.91 ? 318 ILE K CG1 1 +ATOM 33016 C CG2 . ILE K 1 318 ? 127.442 178.718 159.911 1.00 56.80 ? 318 ILE K CG2 1 +ATOM 33017 C CD1 . ILE K 1 318 ? 126.481 175.892 160.531 1.00 59.53 ? 318 ILE K CD1 1 +ATOM 33018 N N . LEU K 1 319 ? 126.306 181.449 161.597 1.00 63.98 ? 319 LEU K N 1 +ATOM 33019 C CA . LEU K 1 319 ? 126.476 182.830 161.163 1.00 55.02 ? 319 LEU K CA 1 +ATOM 33020 C C . LEU K 1 319 ? 127.101 183.689 162.254 1.00 48.83 ? 319 LEU K C 1 +ATOM 33021 O O . LEU K 1 319 ? 127.915 184.569 161.956 1.00 50.67 ? 319 LEU K O 1 +ATOM 33022 C CB . LEU K 1 319 ? 125.133 183.415 160.723 1.00 58.17 ? 319 LEU K CB 1 +ATOM 33023 C CG . LEU K 1 319 ? 125.156 184.827 160.132 1.00 62.21 ? 319 LEU K CG 1 +ATOM 33024 C CD1 . LEU K 1 319 ? 126.165 184.917 159.000 1.00 63.67 ? 319 LEU K CD1 1 +ATOM 33025 C CD2 . LEU K 1 319 ? 123.773 185.228 159.642 1.00 61.78 ? 319 LEU K CD2 1 +ATOM 33026 N N . GLY K 1 320 ? 126.735 183.456 163.516 1.00 47.33 ? 320 GLY K N 1 +ATOM 33027 C CA . GLY K 1 320 ? 127.266 184.277 164.589 1.00 52.06 ? 320 GLY K CA 1 +ATOM 33028 C C . GLY K 1 320 ? 128.713 183.985 164.936 1.00 56.23 ? 320 GLY K C 1 +ATOM 33029 O O . GLY K 1 320 ? 129.412 184.854 165.465 1.00 56.73 ? 320 GLY K O 1 +ATOM 33030 N N . ALA K 1 321 ? 129.182 182.768 164.652 1.00 60.05 ? 321 ALA K N 1 +ATOM 33031 C CA . ALA K 1 321 ? 130.523 182.377 165.078 1.00 55.89 ? 321 ALA K CA 1 +ATOM 33032 C C . ALA K 1 321 ? 131.633 183.085 164.309 1.00 49.88 ? 321 ALA K C 1 +ATOM 33033 O O . ALA K 1 321 ? 132.765 183.138 164.799 1.00 50.06 ? 321 ALA K O 1 +ATOM 33034 C CB . ALA K 1 321 ? 130.693 180.863 164.944 1.00 58.68 ? 321 ALA K CB 1 +ATOM 33035 N N . LEU K 1 322 ? 131.345 183.633 163.128 1.00 50.89 ? 322 LEU K N 1 +ATOM 33036 C CA . LEU K 1 322 ? 132.395 184.168 162.265 1.00 48.03 ? 322 LEU K CA 1 +ATOM 33037 C C . LEU K 1 322 ? 132.964 185.500 162.736 1.00 45.54 ? 322 LEU K C 1 +ATOM 33038 O O . LEU K 1 322 ? 133.772 186.083 162.007 1.00 45.57 ? 322 LEU K O 1 +ATOM 33039 C CB . LEU K 1 322 ? 131.873 184.327 160.836 1.00 43.48 ? 322 LEU K CB 1 +ATOM 33040 C CG . LEU K 1 322 ? 131.927 183.103 159.924 1.00 39.90 ? 322 LEU K CG 1 +ATOM 33041 C CD1 . LEU K 1 322 ? 131.008 183.279 158.730 1.00 41.10 ? 322 LEU K CD1 1 +ATOM 33042 C CD2 . LEU K 1 322 ? 133.352 182.858 159.468 1.00 40.32 ? 322 LEU K CD2 1 +ATOM 33043 N N . LEU K 1 323 ? 132.572 186.007 163.906 1.00 53.69 ? 323 LEU K N 1 +ATOM 33044 C CA . LEU K 1 323 ? 133.043 187.326 164.321 1.00 55.42 ? 323 LEU K CA 1 +ATOM 33045 C C . LEU K 1 323 ? 134.544 187.328 164.588 1.00 59.14 ? 323 LEU K C 1 +ATOM 33046 O O . LEU K 1 323 ? 135.249 188.266 164.196 1.00 59.04 ? 323 LEU K O 1 +ATOM 33047 C CB . LEU K 1 323 ? 132.277 187.794 165.557 1.00 53.35 ? 323 LEU K CB 1 +ATOM 33048 C CG . LEU K 1 323 ? 132.386 189.290 165.856 1.00 55.74 ? 323 LEU K CG 1 +ATOM 33049 C CD1 . LEU K 1 323 ? 131.778 190.094 164.725 1.00 53.10 ? 323 LEU K CD1 1 +ATOM 33050 C CD2 . LEU K 1 323 ? 131.723 189.635 167.178 1.00 54.75 ? 323 LEU K CD2 1 +ATOM 33051 N N . ASN K 1 324 ? 135.050 186.300 165.261 1.00 57.13 ? 324 ASN K N 1 +ATOM 33052 C CA . ASN K 1 324 ? 136.478 186.230 165.531 1.00 51.79 ? 324 ASN K CA 1 +ATOM 33053 C C . ASN K 1 324 ? 137.242 185.898 164.251 1.00 52.26 ? 324 ASN K C 1 +ATOM 33054 O O . ASN K 1 324 ? 136.736 185.165 163.396 1.00 55.51 ? 324 ASN K O 1 +ATOM 33055 C CB . ASN K 1 324 ? 136.773 185.192 166.615 1.00 59.04 ? 324 ASN K CB 1 +ATOM 33056 C CG . ASN K 1 324 ? 136.070 183.871 166.371 1.00 61.20 ? 324 ASN K CG 1 +ATOM 33057 O OD1 . ASN K 1 324 ? 135.502 183.640 165.305 1.00 62.39 ? 324 ASN K OD1 1 +ATOM 33058 N ND2 . ASN K 1 324 ? 136.104 182.994 167.368 1.00 59.15 ? 324 ASN K ND2 1 +ATOM 33059 N N . PRO K 1 325 ? 138.460 186.427 164.082 1.00 53.48 ? 325 PRO K N 1 +ATOM 33060 C CA . PRO K 1 325 ? 139.237 186.206 162.856 1.00 54.08 ? 325 PRO K CA 1 +ATOM 33061 C C . PRO K 1 325 ? 140.029 184.899 162.847 1.00 52.77 ? 325 PRO K C 1 +ATOM 33062 O O . PRO K 1 325 ? 141.210 184.869 162.498 1.00 53.20 ? 325 PRO K O 1 +ATOM 33063 C CB . PRO K 1 325 ? 140.164 187.424 162.824 1.00 56.86 ? 325 PRO K CB 1 +ATOM 33064 C CG . PRO K 1 325 ? 140.388 187.747 164.263 1.00 56.56 ? 325 PRO K CG 1 +ATOM 33065 C CD . PRO K 1 325 ? 139.141 187.345 165.011 1.00 56.25 ? 325 PRO K CD 1 +ATOM 33066 N N . SER K 1 326 ? 139.371 183.804 163.246 1.00 51.99 ? 326 SER K N 1 +ATOM 33067 C CA . SER K 1 326 ? 140.018 182.498 163.176 1.00 44.76 ? 326 SER K CA 1 +ATOM 33068 C C . SER K 1 326 ? 139.055 181.379 162.788 1.00 43.20 ? 326 SER K C 1 +ATOM 33069 O O . SER K 1 326 ? 139.326 180.217 163.111 1.00 48.53 ? 326 SER K O 1 +ATOM 33070 C CB . SER K 1 326 ? 140.686 182.158 164.513 1.00 43.87 ? 326 SER K CB 1 +ATOM 33071 O OG . SER K 1 326 ? 141.861 182.925 164.702 1.00 47.85 ? 326 SER K OG 1 +ATOM 33072 N N . PHE K 1 327 ? 137.945 181.684 162.120 1.00 34.45 ? 327 PHE K N 1 +ATOM 33073 C CA . PHE K 1 327 ? 136.939 180.693 161.759 1.00 32.70 ? 327 PHE K CA 1 +ATOM 33074 C C . PHE K 1 327 ? 136.909 180.541 160.246 1.00 40.75 ? 327 PHE K C 1 +ATOM 33075 O O . PHE K 1 327 ? 136.728 181.527 159.523 1.00 48.81 ? 327 PHE K O 1 +ATOM 33076 C CB . PHE K 1 327 ? 135.560 181.096 162.287 1.00 30.36 ? 327 PHE K CB 1 +ATOM 33077 C CG . PHE K 1 327 ? 134.569 179.970 162.316 1.00 21.03 ? 327 PHE K CG 1 +ATOM 33078 C CD1 . PHE K 1 327 ? 134.740 178.906 163.178 1.00 26.28 ? 327 PHE K CD1 1 +ATOM 33079 C CD2 . PHE K 1 327 ? 133.459 179.987 161.495 1.00 26.25 ? 327 PHE K CD2 1 +ATOM 33080 C CE1 . PHE K 1 327 ? 133.831 177.875 163.207 1.00 32.38 ? 327 PHE K CE1 1 +ATOM 33081 C CE2 . PHE K 1 327 ? 132.547 178.961 161.522 1.00 26.06 ? 327 PHE K CE2 1 +ATOM 33082 C CZ . PHE K 1 327 ? 132.731 177.904 162.378 1.00 30.66 ? 327 PHE K CZ 1 +ATOM 33083 N N . HIS K 1 328 ? 137.083 179.309 159.772 1.00 38.53 ? 328 HIS K N 1 +ATOM 33084 C CA . HIS K 1 328 ? 137.045 178.991 158.353 1.00 30.82 ? 328 HIS K CA 1 +ATOM 33085 C C . HIS K 1 328 ? 136.025 177.890 158.112 1.00 36.47 ? 328 HIS K C 1 +ATOM 33086 O O . HIS K 1 328 ? 136.028 176.868 158.805 1.00 45.82 ? 328 HIS K O 1 +ATOM 33087 C CB . HIS K 1 328 ? 138.424 178.556 157.851 1.00 31.04 ? 328 HIS K CB 1 +ATOM 33088 C CG . HIS K 1 328 ? 139.504 179.561 158.107 1.00 36.69 ? 328 HIS K CG 1 +ATOM 33089 N ND1 . HIS K 1 328 ? 139.783 180.592 157.236 1.00 42.11 ? 328 HIS K ND1 1 +ATOM 33090 C CD2 . HIS K 1 328 ? 140.373 179.693 159.136 1.00 40.65 ? 328 HIS K CD2 1 +ATOM 33091 C CE1 . HIS K 1 328 ? 140.777 181.316 157.718 1.00 39.44 ? 328 HIS K CE1 1 +ATOM 33092 N NE2 . HIS K 1 328 ? 141.153 180.792 158.870 1.00 42.28 ? 328 HIS K NE2 1 +ATOM 33093 N N . VAL K 1 329 ? 135.151 178.099 157.127 1.00 17.20 ? 329 VAL K N 1 +ATOM 33094 C CA . VAL K 1 329 ? 134.063 177.173 156.841 1.00 15.74 ? 329 VAL K CA 1 +ATOM 33095 C C . VAL K 1 329 ? 133.974 176.947 155.336 1.00 20.22 ? 329 VAL K C 1 +ATOM 33096 O O . VAL K 1 329 ? 134.305 177.824 154.533 1.00 30.27 ? 329 VAL K O 1 +ATOM 33097 C CB . VAL K 1 329 ? 132.721 177.689 157.416 1.00 9.38 ? 329 VAL K CB 1 +ATOM 33098 C CG1 . VAL K 1 329 ? 132.205 178.869 156.617 1.00 18.60 ? 329 VAL K CG1 1 +ATOM 33099 C CG2 . VAL K 1 329 ? 131.690 176.576 157.470 1.00 21.90 ? 329 VAL K CG2 1 +ATOM 33100 N N . VAL K 1 330 ? 133.544 175.743 154.960 1.00 18.42 ? 330 VAL K N 1 +ATOM 33101 C CA . VAL K 1 330 ? 133.343 175.352 153.569 1.00 8.64 ? 330 VAL K CA 1 +ATOM 33102 C C . VAL K 1 330 ? 131.979 174.687 153.458 1.00 16.34 ? 330 VAL K C 1 +ATOM 33103 O O . VAL K 1 330 ? 131.653 173.801 154.255 1.00 37.63 ? 330 VAL K O 1 +ATOM 33104 C CB . VAL K 1 330 ? 134.446 174.396 153.077 1.00 16.02 ? 330 VAL K CB 1 +ATOM 33105 C CG1 . VAL K 1 330 ? 134.127 173.889 151.682 1.00 22.63 ? 330 VAL K CG1 1 +ATOM 33106 C CG2 . VAL K 1 330 ? 135.800 175.088 153.096 1.00 24.50 ? 330 VAL K CG2 1 +ATOM 33107 N N . ILE K 1 331 ? 131.187 175.105 152.474 1.00 8.61 ? 331 ILE K N 1 +ATOM 33108 C CA . ILE K 1 331 ? 129.837 174.589 152.292 1.00 14.94 ? 331 ILE K CA 1 +ATOM 33109 C C . ILE K 1 331 ? 129.759 173.839 150.971 1.00 23.04 ? 331 ILE K C 1 +ATOM 33110 O O . ILE K 1 331 ? 130.409 174.201 149.985 1.00 36.06 ? 331 ILE K O 1 +ATOM 33111 C CB . ILE K 1 331 ? 128.782 175.716 152.340 1.00 25.64 ? 331 ILE K CB 1 +ATOM 33112 C CG1 . ILE K 1 331 ? 129.065 176.664 153.505 1.00 28.94 ? 331 ILE K CG1 1 +ATOM 33113 C CG2 . ILE K 1 331 ? 127.382 175.138 152.457 1.00 30.85 ? 331 ILE K CG2 1 +ATOM 33114 C CD1 . ILE K 1 331 ? 127.946 177.642 153.781 1.00 29.84 ? 331 ILE K CD1 1 +ATOM 33115 N N . TYR K 1 332 ? 128.958 172.777 150.962 1.00 8.81 ? 332 TYR K N 1 +ATOM 33116 C CA . TYR K 1 332 ? 128.680 171.983 149.768 1.00 8.28 ? 332 TYR K CA 1 +ATOM 33117 C C . TYR K 1 332 ? 127.172 172.013 149.539 1.00 22.23 ? 332 TYR K C 1 +ATOM 33118 O O . TYR K 1 332 ? 126.434 171.221 150.133 1.00 26.55 ? 332 TYR K O 1 +ATOM 33119 C CB . TYR K 1 332 ? 129.183 170.552 149.927 1.00 12.61 ? 332 TYR K CB 1 +ATOM 33120 C CG . TYR K 1 332 ? 130.660 170.359 149.670 1.00 17.50 ? 332 TYR K CG 1 +ATOM 33121 C CD1 . TYR K 1 332 ? 131.612 171.036 150.416 1.00 24.29 ? 332 TYR K CD1 1 +ATOM 33122 C CD2 . TYR K 1 332 ? 131.103 169.485 148.690 1.00 19.12 ? 332 TYR K CD2 1 +ATOM 33123 C CE1 . TYR K 1 332 ? 132.961 170.854 150.185 1.00 16.32 ? 332 TYR K CE1 1 +ATOM 33124 C CE2 . TYR K 1 332 ? 132.450 169.299 148.455 1.00 18.70 ? 332 TYR K CE2 1 +ATOM 33125 C CZ . TYR K 1 332 ? 133.372 169.985 149.206 1.00 14.54 ? 332 TYR K CZ 1 +ATOM 33126 O OH . TYR K 1 332 ? 134.714 169.805 148.974 1.00 28.91 ? 332 TYR K OH 1 +ATOM 33127 N N . TYR K 1 333 ? 126.715 172.916 148.679 1.00 42.76 ? 333 TYR K N 1 +ATOM 33128 C CA . TYR K 1 333 ? 125.289 173.051 148.376 1.00 42.83 ? 333 TYR K CA 1 +ATOM 33129 C C . TYR K 1 333 ? 125.077 172.840 146.884 1.00 43.91 ? 333 TYR K C 1 +ATOM 33130 O O . TYR K 1 333 ? 125.449 173.714 146.079 1.00 52.55 ? 333 TYR K O 1 +ATOM 33131 C CB . TYR K 1 333 ? 124.772 174.420 148.813 1.00 43.19 ? 333 TYR K CB 1 +ATOM 33132 C CG . TYR K 1 333 ? 123.265 174.536 148.817 1.00 42.43 ? 333 TYR K CG 1 +ATOM 33133 C CD1 . TYR K 1 333 ? 122.500 173.809 149.719 1.00 46.33 ? 333 TYR K CD1 1 +ATOM 33134 C CD2 . TYR K 1 333 ? 122.610 175.380 147.937 1.00 42.26 ? 333 TYR K CD2 1 +ATOM 33135 C CE1 . TYR K 1 333 ? 121.124 173.910 149.735 1.00 45.93 ? 333 TYR K CE1 1 +ATOM 33136 C CE2 . TYR K 1 333 ? 121.232 175.488 147.945 1.00 43.62 ? 333 TYR K CE2 1 +ATOM 33137 C CZ . TYR K 1 333 ? 120.496 174.751 148.846 1.00 46.44 ? 333 TYR K CZ 1 +ATOM 33138 O OH . TYR K 1 333 ? 119.125 174.854 148.858 1.00 54.00 ? 333 TYR K OH 1 +ATOM 33139 N N . PRO K 1 334 ? 124.487 171.718 146.464 1.00 36.59 ? 334 PRO K N 1 +ATOM 33140 C CA . PRO K 1 334 ? 124.485 171.355 145.041 1.00 43.94 ? 334 PRO K CA 1 +ATOM 33141 C C . PRO K 1 334 ? 123.503 172.128 144.172 1.00 51.06 ? 334 PRO K C 1 +ATOM 33142 O O . PRO K 1 334 ? 123.547 171.972 142.946 1.00 50.68 ? 334 PRO K O 1 +ATOM 33143 C CB . PRO K 1 334 ? 124.121 169.858 145.070 1.00 40.36 ? 334 PRO K CB 1 +ATOM 33144 C CG . PRO K 1 334 ? 124.279 169.427 146.499 1.00 40.02 ? 334 PRO K CG 1 +ATOM 33145 C CD . PRO K 1 334 ? 123.961 170.634 147.305 1.00 40.24 ? 334 PRO K CD 1 +ATOM 33146 N N . GLU K 1 335 ? 122.625 172.950 144.741 1.00 59.43 ? 335 GLU K N 1 +ATOM 33147 C CA . GLU K 1 335 ? 121.625 173.685 143.971 1.00 52.81 ? 335 GLU K CA 1 +ATOM 33148 C C . GLU K 1 335 ? 121.787 175.191 144.135 1.00 55.99 ? 335 GLU K C 1 +ATOM 33149 O O . GLU K 1 335 ? 120.824 175.912 144.402 1.00 59.44 ? 335 GLU K O 1 +ATOM 33150 C CB . GLU K 1 335 ? 120.212 173.257 144.358 1.00 47.27 ? 335 GLU K CB 1 +ATOM 33151 C CG . GLU K 1 335 ? 119.671 172.093 143.550 1.00 48.92 ? 335 GLU K CG 1 +ATOM 33152 C CD . GLU K 1 335 ? 119.916 170.754 144.215 1.00 57.14 ? 335 GLU K CD 1 +ATOM 33153 O OE1 . GLU K 1 335 ? 120.914 170.629 144.954 1.00 58.77 ? 335 GLU K OE1 1 +ATOM 33154 O OE2 . GLU K 1 335 ? 119.111 169.825 143.997 1.00 62.21 -1 335 GLU K OE2 1 +ATOM 33155 N N . LEU K 1 336 ? 123.015 175.686 143.979 1.00 50.73 ? 336 LEU K N 1 +ATOM 33156 C CA . LEU K 1 336 ? 123.254 177.120 144.103 1.00 50.87 ? 336 LEU K CA 1 +ATOM 33157 C C . LEU K 1 336 ? 122.604 177.898 142.962 1.00 61.14 ? 336 LEU K C 1 +ATOM 33158 O O . LEU K 1 336 ? 122.035 178.975 143.183 1.00 69.33 ? 336 LEU K O 1 +ATOM 33159 C CB . LEU K 1 336 ? 124.756 177.388 144.155 1.00 48.45 ? 336 LEU K CB 1 +ATOM 33160 C CG . LEU K 1 336 ? 125.210 178.810 144.473 1.00 56.29 ? 336 LEU K CG 1 +ATOM 33161 C CD1 . LEU K 1 336 ? 124.602 179.288 145.780 1.00 58.69 ? 336 LEU K CD1 1 +ATOM 33162 C CD2 . LEU K 1 336 ? 126.723 178.868 144.536 1.00 55.05 ? 336 LEU K CD2 1 +ATOM 33163 N N . LYS K 1 337 ? 122.680 177.372 141.736 1.00 68.46 ? 337 LYS K N 1 +ATOM 33164 C CA . LYS K 1 337 ? 122.221 178.121 140.568 1.00 69.49 ? 337 LYS K CA 1 +ATOM 33165 C C . LYS K 1 337 ? 120.714 178.351 140.607 1.00 72.54 ? 337 LYS K C 1 +ATOM 33166 O O . LYS K 1 337 ? 120.237 179.459 140.323 1.00 78.10 ? 337 LYS K O 1 +ATOM 33167 C CB . LYS K 1 337 ? 122.623 177.383 139.290 1.00 69.96 ? 337 LYS K CB 1 +ATOM 33168 C CG . LYS K 1 337 ? 122.938 178.292 138.114 1.00 72.32 ? 337 LYS K CG 1 +ATOM 33169 C CD . LYS K 1 337 ? 123.310 177.482 136.883 1.00 74.37 ? 337 LYS K CD 1 +ATOM 33170 C CE . LYS K 1 337 ? 124.792 177.143 136.872 1.00 74.26 ? 337 LYS K CE 1 +ATOM 33171 N NZ . LYS K 1 337 ? 125.147 176.248 135.736 1.00 72.63 1 337 LYS K NZ 1 +ATOM 33172 N N . GLU K 1 338 ? 119.946 177.314 140.949 1.00 63.69 ? 338 GLU K N 1 +ATOM 33173 C CA . GLU K 1 338 ? 118.496 177.465 141.029 1.00 64.31 ? 338 GLU K CA 1 +ATOM 33174 C C . GLU K 1 338 ? 118.108 178.445 142.127 1.00 64.57 ? 338 GLU K C 1 +ATOM 33175 O O . GLU K 1 338 ? 117.179 179.244 141.960 1.00 65.89 ? 338 GLU K O 1 +ATOM 33176 C CB . GLU K 1 338 ? 117.839 176.105 141.263 1.00 63.60 ? 338 GLU K CB 1 +ATOM 33177 C CG . GLU K 1 338 ? 117.835 175.195 140.045 1.00 67.43 ? 338 GLU K CG 1 +ATOM 33178 C CD . GLU K 1 338 ? 119.153 174.471 139.843 1.00 69.81 ? 338 GLU K CD 1 +ATOM 33179 O OE1 . GLU K 1 338 ? 120.219 175.108 139.975 1.00 66.52 ? 338 GLU K OE1 1 +ATOM 33180 O OE2 . GLU K 1 338 ? 119.123 173.258 139.549 1.00 74.61 -1 338 GLU K OE2 1 +ATOM 33181 N N . ALA K 1 339 ? 118.813 178.398 143.259 1.00 65.10 ? 339 ALA K N 1 +ATOM 33182 C CA . ALA K 1 339 ? 118.549 179.345 144.334 1.00 66.11 ? 339 ALA K CA 1 +ATOM 33183 C C . ALA K 1 339 ? 118.817 180.775 143.886 1.00 67.41 ? 339 ALA K C 1 +ATOM 33184 O O . ALA K 1 339 ? 118.037 181.683 144.191 1.00 75.08 ? 339 ALA K O 1 +ATOM 33185 C CB . ALA K 1 339 ? 119.392 178.998 145.560 1.00 68.88 ? 339 ALA K CB 1 +ATOM 33186 N N . ILE K 1 340 ? 119.916 180.996 143.162 1.00 61.67 ? 340 ILE K N 1 +ATOM 33187 C CA . ILE K 1 340 ? 120.220 182.338 142.671 1.00 63.61 ? 340 ILE K CA 1 +ATOM 33188 C C . ILE K 1 340 ? 119.142 182.809 141.703 1.00 60.70 ? 340 ILE K C 1 +ATOM 33189 O O . ILE K 1 340 ? 118.678 183.956 141.775 1.00 62.87 ? 340 ILE K O 1 +ATOM 33190 C CB . ILE K 1 340 ? 121.619 182.372 142.027 1.00 62.08 ? 340 ILE K CB 1 +ATOM 33191 C CG1 . ILE K 1 340 ? 122.696 182.107 143.080 1.00 63.09 ? 340 ILE K CG1 1 +ATOM 33192 C CG2 . ILE K 1 340 ? 121.861 183.704 141.339 1.00 61.09 ? 340 ILE K CG2 1 +ATOM 33193 C CD1 . ILE K 1 340 ? 124.110 182.229 142.556 1.00 59.77 ? 340 ILE K CD1 1 +ATOM 33194 N N . THR K 1 341 ? 118.714 181.930 140.793 1.00 65.12 ? 341 THR K N 1 +ATOM 33195 C CA . THR K 1 341 ? 117.674 182.309 139.842 1.00 67.37 ? 341 THR K CA 1 +ATOM 33196 C C . THR K 1 341 ? 116.375 182.663 140.554 1.00 67.10 ? 341 THR K C 1 +ATOM 33197 O O . THR K 1 341 ? 115.705 183.636 140.190 1.00 71.39 ? 341 THR K O 1 +ATOM 33198 C CB . THR K 1 341 ? 117.433 181.186 138.833 1.00 68.38 ? 341 THR K CB 1 +ATOM 33199 O OG1 . THR K 1 341 ? 117.091 179.981 139.527 1.00 69.93 ? 341 THR K OG1 1 +ATOM 33200 C CG2 . THR K 1 341 ? 118.671 180.956 137.982 1.00 67.07 ? 341 THR K CG2 1 +ATOM 33201 N N . LYS K 1 342 ? 116.000 181.882 141.570 1.00 70.93 ? 342 LYS K N 1 +ATOM 33202 C CA . LYS K 1 342 ? 114.764 182.160 142.294 1.00 72.22 ? 342 LYS K CA 1 +ATOM 33203 C C . LYS K 1 342 ? 114.857 183.452 143.096 1.00 71.29 ? 342 LYS K C 1 +ATOM 33204 O O . LYS K 1 342 ? 113.906 184.241 143.119 1.00 73.34 ? 342 LYS K O 1 +ATOM 33205 C CB . LYS K 1 342 ? 114.409 180.984 143.202 1.00 72.18 ? 342 LYS K CB 1 +ATOM 33206 C CG . LYS K 1 342 ? 113.917 179.757 142.454 1.00 72.24 ? 342 LYS K CG 1 +ATOM 33207 C CD . LYS K 1 342 ? 113.641 178.608 143.404 1.00 71.04 ? 342 LYS K CD 1 +ATOM 33208 C CE . LYS K 1 342 ? 112.396 178.867 144.234 1.00 72.45 ? 342 LYS K CE 1 +ATOM 33209 N NZ . LYS K 1 342 ? 111.164 178.844 143.401 1.00 72.75 1 342 LYS K NZ 1 +ATOM 33210 N N . VAL K 1 343 ? 115.992 183.696 143.758 1.00 74.95 ? 343 VAL K N 1 +ATOM 33211 C CA . VAL K 1 343 ? 116.107 184.897 144.580 1.00 74.71 ? 343 VAL K CA 1 +ATOM 33212 C C . VAL K 1 343 ? 116.310 186.150 143.742 1.00 76.07 ? 343 VAL K C 1 +ATOM 33213 O O . VAL K 1 343 ? 116.117 187.260 144.253 1.00 78.44 ? 343 VAL K O 1 +ATOM 33214 C CB . VAL K 1 343 ? 117.245 184.784 145.609 1.00 76.56 ? 343 VAL K CB 1 +ATOM 33215 C CG1 . VAL K 1 343 ? 117.048 183.561 146.495 1.00 75.37 ? 343 VAL K CG1 1 +ATOM 33216 C CG2 . VAL K 1 343 ? 118.603 184.760 144.919 1.00 74.55 ? 343 VAL K CG2 1 +ATOM 33217 N N . SER K 1 344 ? 116.703 186.011 142.472 1.00 75.71 ? 344 SER K N 1 +ATOM 33218 C CA . SER K 1 344 ? 116.748 187.177 141.596 1.00 74.20 ? 344 SER K CA 1 +ATOM 33219 C C . SER K 1 344 ? 115.360 187.775 141.410 1.00 73.36 ? 344 SER K C 1 +ATOM 33220 O O . SER K 1 344 ? 115.188 188.998 141.463 1.00 74.21 ? 344 SER K O 1 +ATOM 33221 C CB . SER K 1 344 ? 117.356 186.799 140.245 1.00 75.80 ? 344 SER K CB 1 +ATOM 33222 O OG . SER K 1 344 ? 118.766 186.703 140.329 1.00 78.10 ? 344 SER K OG 1 +ATOM 33223 N N . LYS K 1 345 ? 114.354 186.924 141.194 1.00 76.46 ? 345 LYS K N 1 +ATOM 33224 C CA . LYS K 1 345 ? 112.983 187.410 141.076 1.00 78.15 ? 345 LYS K CA 1 +ATOM 33225 C C . LYS K 1 345 ? 112.412 187.796 142.436 1.00 79.21 ? 345 LYS K C 1 +ATOM 33226 O O . LYS K 1 345 ? 111.722 188.816 142.559 1.00 77.07 ? 345 LYS K O 1 +ATOM 33227 C CB . LYS K 1 345 ? 112.116 186.350 140.395 1.00 76.80 ? 345 LYS K CB 1 +ATOM 33228 C CG . LYS K 1 345 ? 110.660 186.738 140.208 1.00 78.47 ? 345 LYS K CG 1 +ATOM 33229 C CD . LYS K 1 345 ? 109.769 186.068 141.240 1.00 77.89 ? 345 LYS K CD 1 +ATOM 33230 C CE . LYS K 1 345 ? 109.643 184.578 140.968 1.00 79.20 ? 345 LYS K CE 1 +ATOM 33231 N NZ . LYS K 1 345 ? 108.749 183.904 141.950 1.00 80.50 1 345 LYS K NZ 1 +ATOM 33232 N N . GLY K 1 346 ? 112.687 187.001 143.469 1.00 89.03 ? 346 GLY K N 1 +ATOM 33233 C CA . GLY K 1 346 ? 112.227 187.331 144.805 1.00 88.27 ? 346 GLY K CA 1 +ATOM 33234 C C . GLY K 1 346 ? 111.555 186.199 145.555 1.00 89.31 ? 346 GLY K C 1 +ATOM 33235 O O . GLY K 1 346 ? 110.933 186.426 146.596 1.00 89.20 ? 346 GLY K O 1 +ATOM 33236 N N . GLY K 1 347 ? 111.664 184.979 145.041 1.00 90.28 ? 347 GLY K N 1 +ATOM 33237 C CA . GLY K 1 347 ? 111.091 183.812 145.679 1.00 89.62 ? 347 GLY K CA 1 +ATOM 33238 C C . GLY K 1 347 ? 112.083 183.086 146.563 1.00 91.82 ? 347 GLY K C 1 +ATOM 33239 O O . GLY K 1 347 ? 113.132 183.616 146.939 1.00 92.64 ? 347 GLY K O 1 +ATOM 33240 N N . GLY K 1 348 ? 111.736 181.849 146.904 1.00 87.81 ? 348 GLY K N 1 +ATOM 33241 C CA . GLY K 1 348 ? 112.606 180.987 147.681 1.00 86.64 ? 348 GLY K CA 1 +ATOM 33242 C C . GLY K 1 348 ? 112.224 180.940 149.149 1.00 84.59 ? 348 GLY K C 1 +ATOM 33243 O O . GLY K 1 348 ? 111.307 181.619 149.620 1.00 84.46 ? 348 GLY K O 1 +ATOM 33244 N N . SER K 1 349 ? 112.961 180.106 149.877 1.00 79.91 ? 349 SER K N 1 +ATOM 33245 C CA . SER K 1 349 ? 112.768 179.887 151.302 1.00 81.02 ? 349 SER K CA 1 +ATOM 33246 C C . SER K 1 349 ? 113.880 180.574 152.089 1.00 81.36 ? 349 SER K C 1 +ATOM 33247 O O . SER K 1 349 ? 114.758 181.233 151.527 1.00 83.33 ? 349 SER K O 1 +ATOM 33248 C CB . SER K 1 349 ? 112.719 178.390 151.613 1.00 82.86 ? 349 SER K CB 1 +ATOM 33249 O OG . SER K 1 349 ? 113.955 177.767 151.309 1.00 82.99 ? 349 SER K OG 1 +ATOM 33250 N N . GLU K 1 350 ? 113.835 180.407 153.414 1.00 84.88 ? 350 GLU K N 1 +ATOM 33251 C CA . GLU K 1 350 ? 114.828 181.041 154.275 1.00 86.92 ? 350 GLU K CA 1 +ATOM 33252 C C . GLU K 1 350 ? 116.220 180.467 154.037 1.00 87.73 ? 350 GLU K C 1 +ATOM 33253 O O . GLU K 1 350 ? 117.218 181.195 154.093 1.00 88.96 ? 350 GLU K O 1 +ATOM 33254 C CB . GLU K 1 350 ? 114.430 180.881 155.743 1.00 85.71 ? 350 GLU K CB 1 +ATOM 33255 C CG . GLU K 1 350 ? 113.000 181.288 156.050 1.00 88.63 ? 350 GLU K CG 1 +ATOM 33256 C CD . GLU K 1 350 ? 112.751 182.766 155.827 1.00 89.44 ? 350 GLU K CD 1 +ATOM 33257 O OE1 . GLU K 1 350 ? 113.433 183.590 156.473 1.00 89.94 ? 350 GLU K OE1 1 +ATOM 33258 O OE2 . GLU K 1 350 ? 111.870 183.103 155.009 1.00 87.25 -1 350 GLU K OE2 1 +ATOM 33259 N N . ALA K 1 351 ? 116.305 179.160 153.776 1.00 70.68 ? 351 ALA K N 1 +ATOM 33260 C CA . ALA K 1 351 ? 117.604 178.530 153.557 1.00 65.29 ? 351 ALA K CA 1 +ATOM 33261 C C . ALA K 1 351 ? 118.295 179.097 152.325 1.00 69.14 ? 351 ALA K C 1 +ATOM 33262 O O . ALA K 1 351 ? 119.505 179.360 152.347 1.00 65.07 ? 351 ALA K O 1 +ATOM 33263 C CB . ALA K 1 351 ? 117.435 177.017 153.430 1.00 64.73 ? 351 ALA K CB 1 +ATOM 33264 N N . GLU K 1 352 ? 117.544 179.286 151.237 1.00 83.27 ? 352 GLU K N 1 +ATOM 33265 C CA . GLU K 1 352 ? 118.130 179.842 150.021 1.00 80.13 ? 352 GLU K CA 1 +ATOM 33266 C C . GLU K 1 352 ? 118.591 181.277 150.237 1.00 77.94 ? 352 GLU K C 1 +ATOM 33267 O O . GLU K 1 352 ? 119.663 181.668 149.763 1.00 79.91 ? 352 GLU K O 1 +ATOM 33268 C CB . GLU K 1 352 ? 117.131 179.761 148.868 1.00 79.13 ? 352 GLU K CB 1 +ATOM 33269 C CG . GLU K 1 352 ? 116.710 178.344 148.516 1.00 79.99 ? 352 GLU K CG 1 +ATOM 33270 C CD . GLU K 1 352 ? 115.813 178.290 147.297 1.00 84.24 ? 352 GLU K CD 1 +ATOM 33271 O OE1 . GLU K 1 352 ? 115.434 179.365 146.789 1.00 85.73 ? 352 GLU K OE1 1 +ATOM 33272 O OE2 . GLU K 1 352 ? 115.493 177.173 146.841 1.00 83.49 -1 352 GLU K OE2 1 +ATOM 33273 N N . LYS K 1 353 ? 117.796 182.081 150.948 1.00 73.63 ? 353 LYS K N 1 +ATOM 33274 C CA . LYS K 1 353 ? 118.231 183.437 151.263 1.00 74.65 ? 353 LYS K CA 1 +ATOM 33275 C C . LYS K 1 353 ? 119.512 183.421 152.085 1.00 78.26 ? 353 LYS K C 1 +ATOM 33276 O O . LYS K 1 353 ? 120.429 184.212 151.834 1.00 80.11 ? 353 LYS K O 1 +ATOM 33277 C CB . LYS K 1 353 ? 117.129 184.195 152.004 1.00 74.93 ? 353 LYS K CB 1 +ATOM 33278 C CG . LYS K 1 353 ? 116.219 185.026 151.110 1.00 77.54 ? 353 LYS K CG 1 +ATOM 33279 C CD . LYS K 1 353 ? 115.073 184.212 150.542 1.00 79.05 ? 353 LYS K CD 1 +ATOM 33280 C CE . LYS K 1 353 ? 114.035 185.115 149.893 1.00 80.32 ? 353 LYS K CE 1 +ATOM 33281 N NZ . LYS K 1 353 ? 112.899 184.342 149.323 1.00 79.96 1 353 LYS K NZ 1 +ATOM 33282 N N . ALA K 1 354 ? 119.598 182.517 153.064 1.00 73.54 ? 354 ALA K N 1 +ATOM 33283 C CA . ALA K 1 354 ? 120.801 182.432 153.885 1.00 74.59 ? 354 ALA K CA 1 +ATOM 33284 C C . ALA K 1 354 ? 122.018 182.050 153.051 1.00 74.91 ? 354 ALA K C 1 +ATOM 33285 O O . ALA K 1 354 ? 123.094 182.642 153.201 1.00 73.04 ? 354 ALA K O 1 +ATOM 33286 C CB . ALA K 1 354 ? 120.591 181.430 155.020 1.00 75.26 ? 354 ALA K CB 1 +ATOM 33287 N N . ILE K 1 355 ? 121.865 181.072 152.155 1.00 72.61 ? 355 ILE K N 1 +ATOM 33288 C CA . ILE K 1 355 ? 123.006 180.619 151.364 1.00 70.40 ? 355 ILE K CA 1 +ATOM 33289 C C . ILE K 1 355 ? 123.432 181.692 150.364 1.00 71.66 ? 355 ILE K C 1 +ATOM 33290 O O . ILE K 1 355 ? 124.630 181.884 150.116 1.00 74.57 ? 355 ILE K O 1 +ATOM 33291 C CB . ILE K 1 355 ? 122.698 179.267 150.688 1.00 64.74 ? 355 ILE K CB 1 +ATOM 33292 C CG1 . ILE K 1 355 ? 123.997 178.527 150.363 1.00 68.93 ? 355 ILE K CG1 1 +ATOM 33293 C CG2 . ILE K 1 355 ? 121.859 179.436 149.431 1.00 68.98 ? 355 ILE K CG2 1 +ATOM 33294 C CD1 . ILE K 1 355 ? 124.769 178.076 151.584 1.00 66.31 ? 355 ILE K CD1 1 +ATOM 33295 N N . VAL K 1 356 ? 122.473 182.431 149.797 1.00 67.13 ? 356 VAL K N 1 +ATOM 33296 C CA . VAL K 1 356 ? 122.827 183.495 148.862 1.00 63.48 ? 356 VAL K CA 1 +ATOM 33297 C C . VAL K 1 356 ? 123.511 184.645 149.592 1.00 63.13 ? 356 VAL K C 1 +ATOM 33298 O O . VAL K 1 356 ? 124.473 185.235 149.083 1.00 68.81 ? 356 VAL K O 1 +ATOM 33299 C CB . VAL K 1 356 ? 121.583 183.965 148.086 1.00 67.04 ? 356 VAL K CB 1 +ATOM 33300 C CG1 . VAL K 1 356 ? 121.916 185.167 147.221 1.00 67.99 ? 356 VAL K CG1 1 +ATOM 33301 C CG2 . VAL K 1 356 ? 121.056 182.840 147.216 1.00 67.55 ? 356 VAL K CG2 1 +ATOM 33302 N N . THR K 1 357 ? 123.035 184.983 150.793 1.00 60.47 ? 357 THR K N 1 +ATOM 33303 C CA . THR K 1 357 ? 123.703 186.015 151.581 1.00 64.67 ? 357 THR K CA 1 +ATOM 33304 C C . THR K 1 357 ? 125.116 185.587 151.955 1.00 64.27 ? 357 THR K C 1 +ATOM 33305 O O . THR K 1 357 ? 126.041 186.407 151.953 1.00 62.87 ? 357 THR K O 1 +ATOM 33306 C CB . THR K 1 357 ? 122.886 186.337 152.831 1.00 64.11 ? 357 THR K CB 1 +ATOM 33307 O OG1 . THR K 1 357 ? 122.489 185.119 153.471 1.00 67.95 ? 357 THR K OG1 1 +ATOM 33308 C CG2 . THR K 1 357 ? 121.649 187.141 152.467 1.00 62.72 ? 357 THR K CG2 1 +ATOM 33309 N N . LEU K 1 358 ? 125.302 184.304 152.275 1.00 72.72 ? 358 LEU K N 1 +ATOM 33310 C CA . LEU K 1 358 ? 126.647 183.793 152.524 1.00 74.67 ? 358 LEU K CA 1 +ATOM 33311 C C . LEU K 1 358 ? 127.522 183.921 151.283 1.00 73.37 ? 358 LEU K C 1 +ATOM 33312 O O . LEU K 1 358 ? 128.704 184.271 151.380 1.00 73.60 ? 358 LEU K O 1 +ATOM 33313 C CB . LEU K 1 358 ? 126.579 182.335 152.981 1.00 75.39 ? 358 LEU K CB 1 +ATOM 33314 C CG . LEU K 1 358 ? 126.296 182.072 154.461 1.00 74.00 ? 358 LEU K CG 1 +ATOM 33315 C CD1 . LEU K 1 358 ? 125.764 180.662 154.661 1.00 71.59 ? 358 LEU K CD1 1 +ATOM 33316 C CD2 . LEU K 1 358 ? 127.551 182.293 155.290 1.00 72.68 ? 358 LEU K CD2 1 +ATOM 33317 N N . LYS K 1 359 ? 126.959 183.630 150.108 1.00 70.21 ? 359 LYS K N 1 +ATOM 33318 C CA . LYS K 1 359 ? 127.725 183.724 148.867 1.00 66.43 ? 359 LYS K CA 1 +ATOM 33319 C C . LYS K 1 359 ? 128.133 185.161 148.564 1.00 65.43 ? 359 LYS K C 1 +ATOM 33320 O O . LYS K 1 359 ? 129.260 185.410 148.121 1.00 66.51 ? 359 LYS K O 1 +ATOM 33321 C CB . LYS K 1 359 ? 126.913 183.138 147.709 1.00 65.94 ? 359 LYS K CB 1 +ATOM 33322 C CG . LYS K 1 359 ? 127.666 183.022 146.388 1.00 65.32 ? 359 LYS K CG 1 +ATOM 33323 C CD . LYS K 1 359 ? 127.441 184.232 145.492 1.00 68.13 ? 359 LYS K CD 1 +ATOM 33324 C CE . LYS K 1 359 ? 128.132 184.066 144.148 1.00 70.40 ? 359 LYS K CE 1 +ATOM 33325 N NZ . LYS K 1 359 ? 127.945 185.265 143.282 1.00 67.57 1 359 LYS K NZ 1 +ATOM 33326 N N . ASN K 1 360 ? 127.232 186.120 148.790 1.00 74.46 ? 360 ASN K N 1 +ATOM 33327 C CA . ASN K 1 360 ? 127.467 187.481 148.316 1.00 75.87 ? 360 ASN K CA 1 +ATOM 33328 C C . ASN K 1 360 ? 128.482 188.234 149.169 1.00 75.12 ? 360 ASN K C 1 +ATOM 33329 O O . ASN K 1 360 ? 129.238 189.055 148.639 1.00 75.94 ? 360 ASN K O 1 +ATOM 33330 C CB . ASN K 1 360 ? 126.151 188.253 148.266 1.00 77.58 ? 360 ASN K CB 1 +ATOM 33331 C CG . ASN K 1 360 ? 125.209 187.725 147.208 1.00 79.96 ? 360 ASN K CG 1 +ATOM 33332 O OD1 . ASN K 1 360 ? 124.003 187.629 147.430 1.00 79.41 ? 360 ASN K OD1 1 +ATOM 33333 N ND2 . ASN K 1 360 ? 125.754 187.376 146.048 1.00 77.80 ? 360 ASN K ND2 1 +ATOM 33334 N N . MET K 1 361 ? 128.508 187.988 150.477 1.00 82.07 ? 361 MET K N 1 +ATOM 33335 C CA . MET K 1 361 ? 129.358 188.766 151.370 1.00 81.31 ? 361 MET K CA 1 +ATOM 33336 C C . MET K 1 361 ? 130.834 188.568 151.041 1.00 80.10 ? 361 MET K C 1 +ATOM 33337 O O . MET K 1 361 ? 131.270 187.482 150.650 1.00 81.47 ? 361 MET K O 1 +ATOM 33338 C CB . MET K 1 361 ? 129.088 188.395 152.829 1.00 83.51 ? 361 MET K CB 1 +ATOM 33339 C CG . MET K 1 361 ? 129.319 186.932 153.167 1.00 83.54 ? 361 MET K CG 1 +ATOM 33340 S SD . MET K 1 361 ? 128.960 186.572 154.897 1.00 90.92 ? 361 MET K SD 1 +ATOM 33341 C CE . MET K 1 361 ? 127.178 186.734 154.919 1.00 83.59 ? 361 MET K CE 1 +ATOM 33342 N N . ALA K 1 362 ? 131.606 189.642 151.204 1.00 74.85 ? 362 ALA K N 1 +ATOM 33343 C CA . ALA K 1 362 ? 133.022 189.661 150.835 1.00 77.04 ? 362 ALA K CA 1 +ATOM 33344 C C . ALA K 1 362 ? 133.859 189.225 152.031 1.00 81.83 ? 362 ALA K C 1 +ATOM 33345 O O . ALA K 1 362 ? 134.510 190.036 152.691 1.00 81.11 ? 362 ALA K O 1 +ATOM 33346 C CB . ALA K 1 362 ? 133.427 191.045 150.344 1.00 73.43 ? 362 ALA K CB 1 +ATOM 33347 N N . PHE K 1 363 ? 133.844 187.923 152.311 1.00 80.68 ? 363 PHE K N 1 +ATOM 33348 C CA . PHE K 1 363 ? 134.685 187.324 153.337 1.00 76.52 ? 363 PHE K CA 1 +ATOM 33349 C C . PHE K 1 363 ? 135.606 186.294 152.705 1.00 73.37 ? 363 PHE K C 1 +ATOM 33350 O O . PHE K 1 363 ? 135.193 185.534 151.824 1.00 72.53 ? 363 PHE K O 1 +ATOM 33351 C CB . PHE K 1 363 ? 133.856 186.659 154.445 1.00 72.51 ? 363 PHE K CB 1 +ATOM 33352 C CG . PHE K 1 363 ? 133.173 187.630 155.362 1.00 68.28 ? 363 PHE K CG 1 +ATOM 33353 C CD1 . PHE K 1 363 ? 133.556 188.957 155.400 1.00 70.38 ? 363 PHE K CD1 1 +ATOM 33354 C CD2 . PHE K 1 363 ? 132.150 187.209 156.192 1.00 70.43 ? 363 PHE K CD2 1 +ATOM 33355 C CE1 . PHE K 1 363 ? 132.928 189.848 156.243 1.00 75.53 ? 363 PHE K CE1 1 +ATOM 33356 C CE2 . PHE K 1 363 ? 131.520 188.095 157.038 1.00 75.73 ? 363 PHE K CE2 1 +ATOM 33357 C CZ . PHE K 1 363 ? 131.910 189.417 157.064 1.00 77.01 ? 363 PHE K CZ 1 +ATOM 33358 N N . ASN K 1 364 ? 136.859 186.280 153.152 1.00 63.30 ? 364 ASN K N 1 +ATOM 33359 C CA . ASN K 1 364 ? 137.814 185.273 152.714 1.00 65.69 ? 364 ASN K CA 1 +ATOM 33360 C C . ASN K 1 364 ? 137.721 183.987 153.522 1.00 69.00 ? 364 ASN K C 1 +ATOM 33361 O O . ASN K 1 364 ? 138.433 183.026 153.214 1.00 71.04 ? 364 ASN K O 1 +ATOM 33362 C CB . ASN K 1 364 ? 139.237 185.830 152.793 1.00 65.96 ? 364 ASN K CB 1 +ATOM 33363 C CG . ASN K 1 364 ? 139.686 186.469 151.496 1.00 66.74 ? 364 ASN K CG 1 +ATOM 33364 O OD1 . ASN K 1 364 ? 138.870 186.958 150.714 1.00 68.62 ? 364 ASN K OD1 1 +ATOM 33365 N ND2 . ASN K 1 364 ? 140.991 186.466 151.258 1.00 66.35 ? 364 ASN K ND2 1 +ATOM 33366 N N . GLN K 1 365 ? 136.862 183.950 154.538 1.00 45.01 ? 365 GLN K N 1 +ATOM 33367 C CA . GLN K 1 365 ? 136.712 182.801 155.418 1.00 37.42 ? 365 GLN K CA 1 +ATOM 33368 C C . GLN K 1 365 ? 135.575 181.876 155.007 1.00 36.17 ? 365 GLN K C 1 +ATOM 33369 O O . GLN K 1 365 ? 135.303 180.902 155.715 1.00 43.93 ? 365 GLN K O 1 +ATOM 33370 C CB . GLN K 1 365 ? 136.496 183.276 156.857 1.00 35.69 ? 365 GLN K CB 1 +ATOM 33371 C CG . GLN K 1 365 ? 137.587 184.200 157.370 1.00 32.17 ? 365 GLN K CG 1 +ATOM 33372 C CD . GLN K 1 365 ? 137.266 184.792 158.728 1.00 32.59 ? 365 GLN K CD 1 +ATOM 33373 O OE1 . GLN K 1 365 ? 137.697 184.280 159.761 1.00 33.47 ? 365 GLN K OE1 1 +ATOM 33374 N NE2 . GLN K 1 365 ? 136.514 185.885 158.733 1.00 37.73 ? 365 GLN K NE2 1 +ATOM 33375 N N . VAL K 1 366 ? 134.902 182.156 153.894 1.00 27.67 ? 366 VAL K N 1 +ATOM 33376 C CA . VAL K 1 366 ? 133.796 181.341 153.411 1.00 23.87 ? 366 VAL K CA 1 +ATOM 33377 C C . VAL K 1 366 ? 134.104 180.888 151.992 1.00 32.22 ? 366 VAL K C 1 +ATOM 33378 O O . VAL K 1 366 ? 134.598 181.661 151.165 1.00 43.79 ? 366 VAL K O 1 +ATOM 33379 C CB . VAL K 1 366 ? 132.453 182.102 153.458 1.00 30.31 ? 366 VAL K CB 1 +ATOM 33380 C CG1 . VAL K 1 366 ? 131.292 181.150 153.218 1.00 34.96 ? 366 VAL K CG1 1 +ATOM 33381 C CG2 . VAL K 1 366 ? 132.293 182.814 154.789 1.00 35.95 ? 366 VAL K CG2 1 +ATOM 33382 N N . THR K 1 367 ? 133.803 179.620 151.712 1.00 25.72 ? 367 THR K N 1 +ATOM 33383 C CA . THR K 1 367 ? 134.052 179.043 150.393 1.00 14.43 ? 367 THR K CA 1 +ATOM 33384 C C . THR K 1 367 ? 132.873 178.134 150.059 1.00 21.43 ? 367 THR K C 1 +ATOM 33385 O O . THR K 1 367 ? 132.799 177.005 150.552 1.00 41.16 ? 367 THR K O 1 +ATOM 33386 C CB . THR K 1 367 ? 135.367 178.280 150.365 1.00 25.82 ? 367 THR K CB 1 +ATOM 33387 O OG1 . THR K 1 367 ? 136.442 179.169 150.691 1.00 39.00 ? 367 THR K OG1 1 +ATOM 33388 C CG2 . THR K 1 367 ? 135.606 177.682 148.990 1.00 29.20 ? 367 THR K CG2 1 +ATOM 33389 N N . VAL K 1 368 ? 131.968 178.628 149.223 1.00 26.74 ? 368 VAL K N 1 +ATOM 33390 C CA . VAL K 1 368 ? 130.779 177.883 148.828 1.00 31.38 ? 368 VAL K CA 1 +ATOM 33391 C C . VAL K 1 368 ? 131.068 177.153 147.526 1.00 32.32 ? 368 VAL K C 1 +ATOM 33392 O O . VAL K 1 368 ? 131.492 177.766 146.539 1.00 41.52 ? 368 VAL K O 1 +ATOM 33393 C CB . VAL K 1 368 ? 129.569 178.818 148.682 1.00 28.22 ? 368 VAL K CB 1 +ATOM 33394 C CG1 . VAL K 1 368 ? 128.298 178.012 148.523 1.00 24.19 ? 368 VAL K CG1 1 +ATOM 33395 C CG2 . VAL K 1 368 ? 129.470 179.742 149.885 1.00 33.20 ? 368 VAL K CG2 1 +ATOM 33396 N N . VAL K 1 369 ? 130.845 175.842 147.522 1.00 25.71 ? 369 VAL K N 1 +ATOM 33397 C CA . VAL K 1 369 ? 131.138 174.988 146.378 1.00 27.91 ? 369 VAL K CA 1 +ATOM 33398 C C . VAL K 1 369 ? 129.823 174.420 145.866 1.00 23.49 ? 369 VAL K C 1 +ATOM 33399 O O . VAL K 1 369 ? 129.172 173.624 146.555 1.00 34.56 ? 369 VAL K O 1 +ATOM 33400 C CB . VAL K 1 369 ? 132.118 173.863 146.736 1.00 32.82 ? 369 VAL K CB 1 +ATOM 33401 C CG1 . VAL K 1 369 ? 132.392 172.992 145.522 1.00 26.57 ? 369 VAL K CG1 1 +ATOM 33402 C CG2 . VAL K 1 369 ? 133.412 174.444 147.278 1.00 37.95 ? 369 VAL K CG2 1 +ATOM 33403 N N . GLY K 1 370 ? 129.435 174.820 144.660 1.00 34.74 ? 370 GLY K N 1 +ATOM 33404 C CA . GLY K 1 370 ? 128.239 174.290 144.037 1.00 40.70 ? 370 GLY K CA 1 +ATOM 33405 C C . GLY K 1 370 ? 128.476 173.843 142.609 1.00 49.29 ? 370 GLY K C 1 +ATOM 33406 O O . GLY K 1 370 ? 128.838 174.654 141.753 1.00 49.22 ? 370 GLY K O 1 +ATOM 33407 N N . GLY K 1 371 ? 128.277 172.555 142.342 1.00 59.23 ? 371 GLY K N 1 +ATOM 33408 C CA . GLY K 1 371 ? 128.515 172.014 141.018 1.00 57.68 ? 371 GLY K CA 1 +ATOM 33409 C C . GLY K 1 371 ? 127.528 170.947 140.594 1.00 56.24 ? 371 GLY K C 1 +ATOM 33410 O O . GLY K 1 371 ? 127.847 170.099 139.756 1.00 59.77 ? 371 GLY K O 1 +ATOM 33411 N N . GLY K 1 372 ? 126.325 170.975 141.161 1.00 45.14 ? 372 GLY K N 1 +ATOM 33412 C CA . GLY K 1 372 ? 125.321 169.988 140.824 1.00 47.86 ? 372 GLY K CA 1 +ATOM 33413 C C . GLY K 1 372 ? 125.677 168.607 141.332 1.00 48.37 ? 372 GLY K C 1 +ATOM 33414 O O . GLY K 1 372 ? 125.633 168.352 142.539 1.00 56.59 ? 372 GLY K O 1 +ATOM 33415 N N . SER K 1 373 ? 126.034 167.707 140.419 1.00 47.48 ? 373 SER K N 1 +ATOM 33416 C CA . SER K 1 373 ? 126.444 166.363 140.802 1.00 47.84 ? 373 SER K CA 1 +ATOM 33417 C C . SER K 1 373 ? 127.893 166.295 141.259 1.00 46.00 ? 373 SER K C 1 +ATOM 33418 O O . SER K 1 373 ? 128.322 165.242 141.743 1.00 53.35 ? 373 SER K O 1 +ATOM 33419 C CB . SER K 1 373 ? 126.229 165.397 139.634 1.00 57.44 ? 373 SER K CB 1 +ATOM 33420 O OG . SER K 1 373 ? 126.669 164.090 139.962 1.00 60.60 ? 373 SER K OG 1 +ATOM 33421 N N . LYS K 1 374 ? 128.654 167.379 141.115 1.00 46.85 ? 374 LYS K N 1 +ATOM 33422 C CA . LYS K 1 374 ? 130.040 167.410 141.563 1.00 49.44 ? 374 LYS K CA 1 +ATOM 33423 C C . LYS K 1 374 ? 130.183 167.777 143.034 1.00 54.70 ? 374 LYS K C 1 +ATOM 33424 O O . LYS K 1 374 ? 131.307 167.772 143.548 1.00 57.65 ? 374 LYS K O 1 +ATOM 33425 C CB . LYS K 1 374 ? 130.847 168.390 140.708 1.00 51.90 ? 374 LYS K CB 1 +ATOM 33426 C CG . LYS K 1 374 ? 130.838 168.067 139.223 1.00 56.08 ? 374 LYS K CG 1 +ATOM 33427 C CD . LYS K 1 374 ? 131.532 169.150 138.418 1.00 55.72 ? 374 LYS K CD 1 +ATOM 33428 C CE . LYS K 1 374 ? 133.015 168.855 138.268 1.00 58.21 ? 374 LYS K CE 1 +ATOM 33429 N NZ . LYS K 1 374 ? 133.275 167.743 137.308 1.00 59.09 1 374 LYS K NZ 1 +ATOM 33430 N N . ALA K 1 375 ? 129.087 168.096 143.719 1.00 47.83 ? 375 ALA K N 1 +ATOM 33431 C CA . ALA K 1 375 ? 129.102 168.458 145.131 1.00 41.26 ? 375 ALA K CA 1 +ATOM 33432 C C . ALA K 1 375 ? 128.382 167.409 145.970 1.00 48.65 ? 375 ALA K C 1 +ATOM 33433 O O . ALA K 1 375 ? 127.674 167.728 146.927 1.00 56.30 ? 375 ALA K O 1 +ATOM 33434 C CB . ALA K 1 375 ? 128.483 169.836 145.347 1.00 39.41 ? 375 ALA K CB 1 +ATOM 33435 N N . TYR K 1 376 ? 128.555 166.141 145.613 1.00 47.30 ? 376 TYR K N 1 +ATOM 33436 C CA . TYR K 1 376 ? 127.973 165.041 146.361 1.00 45.27 ? 376 TYR K CA 1 +ATOM 33437 C C . TYR K 1 376 ? 128.927 164.618 147.476 1.00 46.98 ? 376 TYR K C 1 +ATOM 33438 O O . TYR K 1 376 ? 130.021 165.164 147.634 1.00 51.50 ? 376 TYR K O 1 +ATOM 33439 C CB . TYR K 1 376 ? 127.662 163.873 145.427 1.00 51.05 ? 376 TYR K CB 1 +ATOM 33440 C CG . TYR K 1 376 ? 126.319 163.966 144.739 1.00 52.22 ? 376 TYR K CG 1 +ATOM 33441 C CD1 . TYR K 1 376 ? 125.570 165.133 144.782 1.00 52.91 ? 376 TYR K CD1 1 +ATOM 33442 C CD2 . TYR K 1 376 ? 125.804 162.885 144.037 1.00 52.75 ? 376 TYR K CD2 1 +ATOM 33443 C CE1 . TYR K 1 376 ? 124.344 165.218 144.147 1.00 52.65 ? 376 TYR K CE1 1 +ATOM 33444 C CE2 . TYR K 1 376 ? 124.579 162.960 143.400 1.00 51.33 ? 376 TYR K CE2 1 +ATOM 33445 C CZ . TYR K 1 376 ? 123.854 164.127 143.458 1.00 50.88 ? 376 TYR K CZ 1 +ATOM 33446 O OH . TYR K 1 376 ? 122.635 164.203 142.826 1.00 52.87 ? 376 TYR K OH 1 +ATOM 33447 N N . PHE K 1 377 ? 128.505 163.631 148.268 1.00 41.28 ? 377 PHE K N 1 +ATOM 33448 C CA . PHE K 1 377 ? 129.370 163.123 149.328 1.00 38.77 ? 377 PHE K CA 1 +ATOM 33449 C C . PHE K 1 377 ? 130.578 162.394 148.756 1.00 47.08 ? 377 PHE K C 1 +ATOM 33450 O O . PHE K 1 377 ? 131.673 162.459 149.324 1.00 52.72 ? 377 PHE K O 1 +ATOM 33451 C CB . PHE K 1 377 ? 128.585 162.201 150.261 1.00 46.21 ? 377 PHE K CB 1 +ATOM 33452 C CG . PHE K 1 377 ? 129.427 161.568 151.335 1.00 52.42 ? 377 PHE K CG 1 +ATOM 33453 C CD1 . PHE K 1 377 ? 130.134 162.346 152.237 1.00 49.69 ? 377 PHE K CD1 1 +ATOM 33454 C CD2 . PHE K 1 377 ? 129.516 160.192 151.438 1.00 49.14 ? 377 PHE K CD2 1 +ATOM 33455 C CE1 . PHE K 1 377 ? 130.909 161.759 153.222 1.00 41.35 ? 377 PHE K CE1 1 +ATOM 33456 C CE2 . PHE K 1 377 ? 130.286 159.603 152.419 1.00 40.06 ? 377 PHE K CE2 1 +ATOM 33457 C CZ . PHE K 1 377 ? 130.982 160.387 153.311 1.00 35.49 ? 377 PHE K CZ 1 +ATOM 33458 N N . ASN K 1 378 ? 130.397 161.691 147.635 1.00 51.79 ? 378 ASN K N 1 +ATOM 33459 C CA . ASN K 1 378 ? 131.496 160.926 147.053 1.00 51.04 ? 378 ASN K CA 1 +ATOM 33460 C C . ASN K 1 378 ? 132.635 161.837 146.611 1.00 54.36 ? 378 ASN K C 1 +ATOM 33461 O O . ASN K 1 378 ? 133.811 161.513 146.811 1.00 52.80 ? 378 ASN K O 1 +ATOM 33462 C CB . ASN K 1 378 ? 130.986 160.089 145.881 1.00 49.02 ? 378 ASN K CB 1 +ATOM 33463 C CG . ASN K 1 378 ? 130.093 158.949 146.325 1.00 49.20 ? 378 ASN K CG 1 +ATOM 33464 O OD1 . ASN K 1 378 ? 129.644 158.904 147.470 1.00 45.05 ? 378 ASN K OD1 1 +ATOM 33465 N ND2 . ASN K 1 378 ? 129.828 158.018 145.416 1.00 52.16 ? 378 ASN K ND2 1 +ATOM 33466 N N . SER K 1 379 ? 132.307 162.983 146.010 1.00 57.43 ? 379 SER K N 1 +ATOM 33467 C CA . SER K 1 379 ? 133.345 163.924 145.601 1.00 49.54 ? 379 SER K CA 1 +ATOM 33468 C C . SER K 1 379 ? 134.001 164.596 146.799 1.00 50.23 ? 379 SER K C 1 +ATOM 33469 O O . SER K 1 379 ? 135.165 165.004 146.716 1.00 58.27 ? 379 SER K O 1 +ATOM 33470 C CB . SER K 1 379 ? 132.764 164.976 144.659 1.00 51.08 ? 379 SER K CB 1 +ATOM 33471 O OG . SER K 1 379 ? 132.005 164.371 143.629 1.00 55.87 ? 379 SER K OG 1 +ATOM 33472 N N . PHE K 1 380 ? 133.274 164.733 147.910 1.00 38.30 ? 380 PHE K N 1 +ATOM 33473 C CA . PHE K 1 380 ? 133.833 165.398 149.083 1.00 40.99 ? 380 PHE K CA 1 +ATOM 33474 C C . PHE K 1 380 ? 135.008 164.616 149.656 1.00 44.93 ? 380 PHE K C 1 +ATOM 33475 O O . PHE K 1 380 ? 136.012 165.206 150.073 1.00 51.31 ? 380 PHE K O 1 +ATOM 33476 C CB . PHE K 1 380 ? 132.747 165.587 150.142 1.00 47.32 ? 380 PHE K CB 1 +ATOM 33477 C CG . PHE K 1 380 ? 133.279 165.929 151.504 1.00 47.04 ? 380 PHE K CG 1 +ATOM 33478 C CD1 . PHE K 1 380 ? 133.941 167.123 151.722 1.00 40.55 ? 380 PHE K CD1 1 +ATOM 33479 C CD2 . PHE K 1 380 ? 133.117 165.057 152.566 1.00 47.29 ? 380 PHE K CD2 1 +ATOM 33480 C CE1 . PHE K 1 380 ? 134.428 167.441 152.971 1.00 40.02 ? 380 PHE K CE1 1 +ATOM 33481 C CE2 . PHE K 1 380 ? 133.604 165.370 153.816 1.00 46.36 ? 380 PHE K CE2 1 +ATOM 33482 C CZ . PHE K 1 380 ? 134.261 166.563 154.018 1.00 43.89 ? 380 PHE K CZ 1 +ATOM 33483 N N . VAL K 1 381 ? 134.898 163.288 149.691 1.00 48.09 ? 381 VAL K N 1 +ATOM 33484 C CA . VAL K 1 381 ? 135.980 162.466 150.222 1.00 50.45 ? 381 VAL K CA 1 +ATOM 33485 C C . VAL K 1 381 ? 137.217 162.552 149.336 1.00 55.90 ? 381 VAL K C 1 +ATOM 33486 O O . VAL K 1 381 ? 138.345 162.374 149.812 1.00 55.29 ? 381 VAL K O 1 +ATOM 33487 C CB . VAL K 1 381 ? 135.504 161.010 150.384 1.00 45.21 ? 381 VAL K CB 1 +ATOM 33488 C CG1 . VAL K 1 381 ? 136.479 160.220 151.235 1.00 47.63 ? 381 VAL K CG1 1 +ATOM 33489 C CG2 . VAL K 1 381 ? 134.111 160.971 150.982 1.00 44.45 ? 381 VAL K CG2 1 +ATOM 33490 N N . GLU K 1 382 ? 137.035 162.823 148.043 1.00 60.76 ? 382 GLU K N 1 +ATOM 33491 C CA . GLU K 1 382 ? 138.120 162.752 147.074 1.00 55.16 ? 382 GLU K CA 1 +ATOM 33492 C C . GLU K 1 382 ? 139.044 163.963 147.093 1.00 53.73 ? 382 GLU K C 1 +ATOM 33493 O O . GLU K 1 382 ? 140.115 163.908 146.478 1.00 59.00 ? 382 GLU K O 1 +ATOM 33494 C CB . GLU K 1 382 ? 137.551 162.580 145.661 1.00 61.06 ? 382 GLU K CB 1 +ATOM 33495 C CG . GLU K 1 382 ? 136.755 161.299 145.456 1.00 64.57 ? 382 GLU K CG 1 +ATOM 33496 C CD . GLU K 1 382 ? 137.629 160.061 145.431 1.00 68.52 ? 382 GLU K CD 1 +ATOM 33497 O OE1 . GLU K 1 382 ? 138.784 160.157 144.968 1.00 66.05 ? 382 GLU K OE1 1 +ATOM 33498 O OE2 . GLU K 1 382 ? 137.163 158.993 145.881 1.00 67.74 -1 382 GLU K OE2 1 +ATOM 33499 N N . HIS K 1 383 ? 138.676 165.045 147.772 1.00 45.74 ? 383 HIS K N 1 +ATOM 33500 C CA . HIS K 1 383 ? 139.490 166.254 147.771 1.00 51.28 ? 383 HIS K CA 1 +ATOM 33501 C C . HIS K 1 383 ? 140.490 166.308 148.917 1.00 56.95 ? 383 HIS K C 1 +ATOM 33502 O O . HIS K 1 383 ? 141.269 167.264 148.993 1.00 58.81 ? 383 HIS K O 1 +ATOM 33503 C CB . HIS K 1 383 ? 138.596 167.496 147.815 1.00 49.66 ? 383 HIS K CB 1 +ATOM 33504 C CG . HIS K 1 383 ? 137.749 167.672 146.595 1.00 53.48 ? 383 HIS K CG 1 +ATOM 33505 N ND1 . HIS K 1 383 ? 136.766 168.633 146.503 1.00 50.94 ? 383 HIS K ND1 1 +ATOM 33506 C CD2 . HIS K 1 383 ? 137.736 167.008 145.415 1.00 54.09 ? 383 HIS K CD2 1 +ATOM 33507 C CE1 . HIS K 1 383 ? 136.185 168.555 145.320 1.00 51.84 ? 383 HIS K CE1 1 +ATOM 33508 N NE2 . HIS K 1 383 ? 136.755 167.576 144.640 1.00 54.17 ? 383 HIS K NE2 1 +ATOM 33509 N N . LEU K 1 384 ? 140.498 165.313 149.798 1.00 51.53 ? 384 LEU K N 1 +ATOM 33510 C CA . LEU K 1 384 ? 141.424 165.309 150.917 1.00 40.21 ? 384 LEU K CA 1 +ATOM 33511 C C . LEU K 1 384 ? 142.663 164.484 150.586 1.00 42.76 ? 384 LEU K C 1 +ATOM 33512 O O . LEU K 1 384 ? 142.595 163.540 149.793 1.00 46.07 ? 384 LEU K O 1 +ATOM 33513 C CB . LEU K 1 384 ? 140.751 164.747 152.172 1.00 37.51 ? 384 LEU K CB 1 +ATOM 33514 C CG . LEU K 1 384 ? 139.500 165.492 152.637 1.00 39.57 ? 384 LEU K CG 1 +ATOM 33515 C CD1 . LEU K 1 384 ? 138.573 164.564 153.397 1.00 42.07 ? 384 LEU K CD1 1 +ATOM 33516 C CD2 . LEU K 1 384 ? 139.878 166.692 153.487 1.00 43.75 ? 384 LEU K CD2 1 +ATOM 33517 N N . PRO K 1 385 ? 143.814 164.821 151.166 1.00 36.03 ? 385 PRO K N 1 +ATOM 33518 C CA . PRO K 1 385 ? 145.060 164.148 150.787 1.00 41.41 ? 385 PRO K CA 1 +ATOM 33519 C C . PRO K 1 385 ? 145.387 162.927 151.633 1.00 46.89 ? 385 PRO K C 1 +ATOM 33520 O O . PRO K 1 385 ? 145.157 162.888 152.844 1.00 50.00 ? 385 PRO K O 1 +ATOM 33521 C CB . PRO K 1 385 ? 146.105 165.246 151.011 1.00 41.09 ? 385 PRO K CB 1 +ATOM 33522 C CG . PRO K 1 385 ? 145.568 166.003 152.178 1.00 34.08 ? 385 PRO K CG 1 +ATOM 33523 C CD . PRO K 1 385 ? 144.062 165.963 152.065 1.00 35.47 ? 385 PRO K CD 1 +ATOM 33524 N N . TYR K 1 386 ? 145.937 161.913 150.970 1.00 45.11 ? 386 TYR K N 1 +ATOM 33525 C CA . TYR K 1 386 ? 146.620 160.845 151.687 1.00 37.45 ? 386 TYR K CA 1 +ATOM 33526 C C . TYR K 1 386 ? 148.058 161.257 151.982 1.00 42.13 ? 386 TYR K C 1 +ATOM 33527 O O . TYR K 1 386 ? 148.681 161.951 151.173 1.00 48.58 ? 386 TYR K O 1 +ATOM 33528 C CB . TYR K 1 386 ? 146.636 159.555 150.872 1.00 41.96 ? 386 TYR K CB 1 +ATOM 33529 C CG . TYR K 1 386 ? 145.396 158.697 150.965 1.00 44.40 ? 386 TYR K CG 1 +ATOM 33530 C CD1 . TYR K 1 386 ? 145.193 157.864 152.055 1.00 44.98 ? 386 TYR K CD1 1 +ATOM 33531 C CD2 . TYR K 1 386 ? 144.451 158.686 149.948 1.00 48.82 ? 386 TYR K CD2 1 +ATOM 33532 C CE1 . TYR K 1 386 ? 144.074 157.063 152.144 1.00 50.75 ? 386 TYR K CE1 1 +ATOM 33533 C CE2 . TYR K 1 386 ? 143.327 157.884 150.028 1.00 50.54 ? 386 TYR K CE2 1 +ATOM 33534 C CZ . TYR K 1 386 ? 143.144 157.077 151.128 1.00 53.78 ? 386 TYR K CZ 1 +ATOM 33535 O OH . TYR K 1 386 ? 142.027 156.278 151.213 1.00 50.40 ? 386 TYR K OH 1 +ATOM 33536 N N . PRO K 1 387 ? 148.611 160.859 153.124 1.00 36.25 ? 387 PRO K N 1 +ATOM 33537 C CA . PRO K 1 387 ? 150.052 161.023 153.328 1.00 32.42 ? 387 PRO K CA 1 +ATOM 33538 C C . PRO K 1 387 ? 150.832 160.184 152.328 1.00 40.93 ? 387 PRO K C 1 +ATOM 33539 O O . PRO K 1 387 ? 150.384 159.121 151.893 1.00 40.16 ? 387 PRO K O 1 +ATOM 33540 C CB . PRO K 1 387 ? 150.271 160.537 154.765 1.00 43.07 ? 387 PRO K CB 1 +ATOM 33541 C CG . PRO K 1 387 ? 148.934 160.636 155.414 1.00 46.92 ? 387 PRO K CG 1 +ATOM 33542 C CD . PRO K 1 387 ? 147.923 160.395 154.339 1.00 46.09 ? 387 PRO K CD 1 +ATOM 33543 N N . VAL K 1 388 ? 152.013 160.681 151.958 1.00 48.29 ? 388 VAL K N 1 +ATOM 33544 C CA . VAL K 1 388 ? 152.824 159.994 150.959 1.00 35.24 ? 388 VAL K CA 1 +ATOM 33545 C C . VAL K 1 388 ? 153.304 158.648 151.487 1.00 38.65 ? 388 VAL K C 1 +ATOM 33546 O O . VAL K 1 388 ? 153.408 157.673 150.734 1.00 48.81 ? 388 VAL K O 1 +ATOM 33547 C CB . VAL K 1 388 ? 153.993 160.891 150.510 1.00 37.25 ? 388 VAL K CB 1 +ATOM 33548 C CG1 . VAL K 1 388 ? 154.868 161.274 151.689 1.00 42.55 ? 388 VAL K CG1 1 +ATOM 33549 C CG2 . VAL K 1 388 ? 154.812 160.201 149.436 1.00 38.40 ? 388 VAL K CG2 1 +ATOM 33550 N N . LEU K 1 389 ? 153.594 158.566 152.782 1.00 40.32 ? 389 LEU K N 1 +ATOM 33551 C CA . LEU K 1 389 ? 154.075 157.334 153.390 1.00 43.59 ? 389 LEU K CA 1 +ATOM 33552 C C . LEU K 1 389 ? 152.955 156.469 153.955 1.00 49.87 ? 389 LEU K C 1 +ATOM 33553 O O . LEU K 1 389 ? 153.242 155.436 154.568 1.00 55.99 ? 389 LEU K O 1 +ATOM 33554 C CB . LEU K 1 389 ? 155.086 157.656 154.494 1.00 39.32 ? 389 LEU K CB 1 +ATOM 33555 C CG . LEU K 1 389 ? 156.396 158.295 154.034 1.00 38.39 ? 389 LEU K CG 1 +ATOM 33556 C CD1 . LEU K 1 389 ? 157.287 158.607 155.221 1.00 45.13 ? 389 LEU K CD1 1 +ATOM 33557 C CD2 . LEU K 1 389 ? 157.110 157.391 153.045 1.00 46.21 ? 389 LEU K CD2 1 +ATOM 33558 N N . PHE K 1 390 ? 151.702 156.862 153.773 1.00 51.41 ? 390 PHE K N 1 +ATOM 33559 C CA . PHE K 1 390 ? 150.586 156.078 154.288 1.00 42.93 ? 390 PHE K CA 1 +ATOM 33560 C C . PHE K 1 390 ? 150.439 154.788 153.486 1.00 47.80 ? 390 PHE K C 1 +ATOM 33561 O O . PHE K 1 390 ? 150.509 154.822 152.252 1.00 54.41 ? 390 PHE K O 1 +ATOM 33562 C CB . PHE K 1 390 ? 149.300 156.896 154.224 1.00 41.32 ? 390 PHE K CB 1 +ATOM 33563 C CG . PHE K 1 390 ? 148.196 156.358 155.079 1.00 43.53 ? 390 PHE K CG 1 +ATOM 33564 C CD1 . PHE K 1 390 ? 148.353 156.257 156.449 1.00 49.61 ? 390 PHE K CD1 1 +ATOM 33565 C CD2 . PHE K 1 390 ? 146.999 155.951 154.515 1.00 48.33 ? 390 PHE K CD2 1 +ATOM 33566 C CE1 . PHE K 1 390 ? 147.339 155.762 157.241 1.00 57.02 ? 390 PHE K CE1 1 +ATOM 33567 C CE2 . PHE K 1 390 ? 145.982 155.454 155.301 1.00 49.22 ? 390 PHE K CE2 1 +ATOM 33568 C CZ . PHE K 1 390 ? 146.152 155.360 156.666 1.00 54.86 ? 390 PHE K CZ 1 +ATOM 33569 N N . PRO K 1 391 ? 150.244 153.643 154.139 1.00 58.62 ? 391 PRO K N 1 +ATOM 33570 C CA . PRO K 1 391 ? 150.137 152.379 153.402 1.00 61.93 ? 391 PRO K CA 1 +ATOM 33571 C C . PRO K 1 391 ? 148.902 152.327 152.517 1.00 64.32 ? 391 PRO K C 1 +ATOM 33572 O O . PRO K 1 391 ? 147.890 152.983 152.776 1.00 65.81 ? 391 PRO K O 1 +ATOM 33573 C CB . PRO K 1 391 ? 150.062 151.327 154.516 1.00 57.96 ? 391 PRO K CB 1 +ATOM 33574 C CG . PRO K 1 391 ? 150.677 152.001 155.704 1.00 62.61 ? 391 PRO K CG 1 +ATOM 33575 C CD . PRO K 1 391 ? 150.213 153.420 155.592 1.00 60.15 ? 391 PRO K CD 1 +ATOM 33576 N N . ARG K 1 392 ? 149.005 151.536 151.453 1.00 87.89 ? 392 ARG K N 1 +ATOM 33577 C CA . ARG K 1 392 ? 147.904 151.339 150.516 1.00 87.97 ? 392 ARG K CA 1 +ATOM 33578 C C . ARG K 1 392 ? 146.692 150.713 151.197 1.00 91.90 ? 392 ARG K C 1 +ATOM 33579 O O . ARG K 1 392 ? 146.165 149.700 150.738 1.00 90.88 ? 392 ARG K O 1 +ATOM 33580 C CB . ARG K 1 392 ? 148.351 150.463 149.343 1.00 83.75 ? 392 ARG K CB 1 +ATOM 33581 C CG . ARG K 1 392 ? 148.654 151.236 148.070 1.00 89.05 ? 392 ARG K CG 1 +ATOM 33582 C CD . ARG K 1 392 ? 149.214 150.324 146.991 1.00 92.37 ? 392 ARG K CD 1 +ATOM 33583 N NE . ARG K 1 392 ? 148.200 149.425 146.454 1.00 94.09 ? 392 ARG K NE 1 +ATOM 33584 C CZ . ARG K 1 392 ? 148.463 148.347 145.727 1.00 93.09 ? 392 ARG K CZ 1 +ATOM 33585 N NH1 . ARG K 1 392 ? 149.704 148.003 145.426 1.00 91.32 ? 392 ARG K NH1 1 +ATOM 33586 N NH2 . ARG K 1 392 ? 147.456 147.595 145.293 1.00 92.61 ? 392 ARG K NH2 1 +ATOM 33587 N N . ASN K 1 394 ? 145.662 144.275 150.817 1.00 107.68 ? 394 ASN K N 1 +ATOM 33588 C CA . ASN K 1 394 ? 147.057 144.178 150.410 1.00 106.20 ? 394 ASN K CA 1 +ATOM 33589 C C . ASN K 1 394 ? 147.674 142.867 150.884 1.00 107.92 ? 394 ASN K C 1 +ATOM 33590 O O . ASN K 1 394 ? 147.363 141.799 150.360 1.00 110.50 ? 394 ASN K O 1 +ATOM 33591 C CB . ASN K 1 394 ? 147.858 145.362 150.955 1.00 106.87 ? 394 ASN K CB 1 +ATOM 33592 C CG . ASN K 1 394 ? 147.204 146.695 150.651 1.00 109.41 ? 394 ASN K CG 1 +ATOM 33593 O OD1 . ASN K 1 394 ? 146.507 146.844 149.648 1.00 109.38 ? 394 ASN K OD1 1 +ATOM 33594 N ND2 . ASN K 1 394 ? 147.428 147.676 151.519 1.00 109.53 ? 394 ASN K ND2 1 +ATOM 33595 N N . ILE K 1 395 ? 148.548 142.957 151.888 1.00 102.61 ? 395 ILE K N 1 +ATOM 33596 C CA . ILE K 1 395 ? 149.247 141.787 152.412 1.00 101.34 ? 395 ILE K CA 1 +ATOM 33597 C C . ILE K 1 395 ? 148.444 141.058 153.480 1.00 100.46 ? 395 ILE K C 1 +ATOM 33598 O O . ILE K 1 395 ? 148.513 139.819 153.553 1.00 101.60 ? 395 ILE K O 1 +ATOM 33599 C CB . ILE K 1 395 ? 150.637 142.176 152.967 1.00 101.40 ? 395 ILE K CB 1 +ATOM 33600 C CG1 . ILE K 1 395 ? 151.522 142.753 151.856 1.00 102.22 ? 395 ILE K CG1 1 +ATOM 33601 C CG2 . ILE K 1 395 ? 151.328 140.985 153.622 1.00 100.48 ? 395 ILE K CG2 1 +ATOM 33602 C CD1 . ILE K 1 395 ? 151.433 144.259 151.699 1.00 101.27 ? 395 ILE K CD1 1 +ATOM 33603 N N . VAL K 1 396 ? 147.661 141.776 154.287 1.00 105.44 ? 396 VAL K N 1 +ATOM 33604 C CA . VAL K 1 396 ? 146.903 141.138 155.358 1.00 107.00 ? 396 VAL K CA 1 +ATOM 33605 C C . VAL K 1 396 ? 145.882 140.162 154.787 1.00 107.89 ? 396 VAL K C 1 +ATOM 33606 O O . VAL K 1 396 ? 145.692 139.060 155.315 1.00 109.82 ? 396 VAL K O 1 +ATOM 33607 C CB . VAL K 1 396 ? 146.233 142.206 156.243 1.00 107.98 ? 396 VAL K CB 1 +ATOM 33608 C CG1 . VAL K 1 396 ? 145.317 141.554 157.270 1.00 106.96 ? 396 VAL K CG1 1 +ATOM 33609 C CG2 . VAL K 1 396 ? 147.287 143.063 156.926 1.00 107.39 ? 396 VAL K CG2 1 +ATOM 33610 N N . ASP K 1 397 ? 145.215 140.545 153.694 1.00 109.66 ? 397 ASP K N 1 +ATOM 33611 C CA . ASP K 1 397 ? 144.154 139.710 153.140 1.00 109.35 ? 397 ASP K CA 1 +ATOM 33612 C C . ASP K 1 397 ? 144.682 138.356 152.681 1.00 110.26 ? 397 ASP K C 1 +ATOM 33613 O O . ASP K 1 397 ? 144.078 137.316 152.972 1.00 112.94 ? 397 ASP K O 1 +ATOM 33614 C CB . ASP K 1 397 ? 143.468 140.437 151.984 1.00 110.84 ? 397 ASP K CB 1 +ATOM 33615 C CG . ASP K 1 397 ? 142.780 141.715 152.425 1.00 114.27 ? 397 ASP K CG 1 +ATOM 33616 O OD1 . ASP K 1 397 ? 143.479 142.643 152.884 1.00 113.46 ? 397 ASP K OD1 1 +ATOM 33617 O OD2 . ASP K 1 397 ? 141.539 141.793 152.309 1.00 115.44 -1 397 ASP K OD2 1 +ATOM 33618 N N . GLU K 1 398 ? 145.812 138.344 151.968 1.00 103.75 ? 398 GLU K N 1 +ATOM 33619 C CA . GLU K 1 398 ? 146.355 137.083 151.473 1.00 105.74 ? 398 GLU K CA 1 +ATOM 33620 C C . GLU K 1 398 ? 146.776 136.171 152.619 1.00 104.18 ? 398 GLU K C 1 +ATOM 33621 O O . GLU K 1 398 ? 146.500 134.966 152.596 1.00 102.26 ? 398 GLU K O 1 +ATOM 33622 C CB . GLU K 1 398 ? 147.537 137.345 150.540 1.00 104.16 ? 398 GLU K CB 1 +ATOM 33623 C CG . GLU K 1 398 ? 147.249 138.339 149.431 1.00 104.99 ? 398 GLU K CG 1 +ATOM 33624 C CD . GLU K 1 398 ? 148.508 138.798 148.723 1.00 107.00 ? 398 GLU K CD 1 +ATOM 33625 O OE1 . GLU K 1 398 ? 149.120 137.980 148.004 1.00 108.23 ? 398 GLU K OE1 1 +ATOM 33626 O OE2 . GLU K 1 398 ? 148.886 139.978 148.880 1.00 105.93 -1 398 GLU K OE2 1 +ATOM 33627 N N . LEU K 1 399 ? 147.445 136.727 153.631 1.00 92.01 ? 399 LEU K N 1 +ATOM 33628 C CA . LEU K 1 399 ? 147.883 135.912 154.759 1.00 92.28 ? 399 LEU K CA 1 +ATOM 33629 C C . LEU K 1 399 ? 146.698 135.372 155.548 1.00 95.49 ? 399 LEU K C 1 +ATOM 33630 O O . LEU K 1 399 ? 146.716 134.218 155.990 1.00 97.16 ? 399 LEU K O 1 +ATOM 33631 C CB . LEU K 1 399 ? 148.810 136.722 155.663 1.00 91.68 ? 399 LEU K CB 1 +ATOM 33632 C CG . LEU K 1 399 ? 150.306 136.575 155.380 1.00 89.44 ? 399 LEU K CG 1 +ATOM 33633 C CD1 . LEU K 1 399 ? 151.117 137.157 156.520 1.00 89.00 ? 399 LEU K CD1 1 +ATOM 33634 C CD2 . LEU K 1 399 ? 150.678 135.119 155.143 1.00 89.99 ? 399 LEU K CD2 1 +ATOM 33635 N N . VAL K 1 400 ? 145.659 136.189 155.738 1.00 95.38 ? 400 VAL K N 1 +ATOM 33636 C CA . VAL K 1 400 ? 144.468 135.725 156.445 1.00 92.41 ? 400 VAL K CA 1 +ATOM 33637 C C . VAL K 1 400 ? 143.782 134.614 155.660 1.00 91.26 ? 400 VAL K C 1 +ATOM 33638 O O . VAL K 1 400 ? 143.346 133.605 156.232 1.00 93.38 ? 400 VAL K O 1 +ATOM 33639 C CB . VAL K 1 400 ? 143.517 136.905 156.719 1.00 93.86 ? 400 VAL K CB 1 +ATOM 33640 C CG1 . VAL K 1 400 ? 142.151 136.403 157.156 1.00 94.73 ? 400 VAL K CG1 1 +ATOM 33641 C CG2 . VAL K 1 400 ? 144.109 137.823 157.777 1.00 93.80 ? 400 VAL K CG2 1 +ATOM 33642 N N . GLU K 1 401 ? 143.683 134.774 154.337 1.00 90.47 ? 401 GLU K N 1 +ATOM 33643 C CA . GLU K 1 401 ? 143.082 133.732 153.510 1.00 92.36 ? 401 GLU K CA 1 +ATOM 33644 C C . GLU K 1 401 ? 143.892 132.443 153.577 1.00 94.02 ? 401 GLU K C 1 +ATOM 33645 O O . GLU K 1 401 ? 143.324 131.345 153.620 1.00 96.13 ? 401 GLU K O 1 +ATOM 33646 C CB . GLU K 1 401 ? 142.955 134.219 152.067 1.00 94.61 ? 401 GLU K CB 1 +ATOM 33647 C CG . GLU K 1 401 ? 142.246 133.245 151.141 1.00 94.94 ? 401 GLU K CG 1 +ATOM 33648 C CD . GLU K 1 401 ? 142.113 133.777 149.727 1.00 97.33 ? 401 GLU K CD 1 +ATOM 33649 O OE1 . GLU K 1 401 ? 142.600 134.896 149.462 1.00 96.78 ? 401 GLU K OE1 1 +ATOM 33650 O OE2 . GLU K 1 401 ? 141.517 133.075 148.883 1.00 97.76 -1 401 GLU K OE2 1 +ATOM 33651 N N . ALA K 1 402 ? 145.222 132.557 153.584 1.00 86.85 ? 402 ALA K N 1 +ATOM 33652 C CA . ALA K 1 402 ? 146.068 131.376 153.728 1.00 87.04 ? 402 ALA K CA 1 +ATOM 33653 C C . ALA K 1 402 ? 145.863 130.708 155.082 1.00 86.11 ? 402 ALA K C 1 +ATOM 33654 O O . ALA K 1 402 ? 145.837 129.476 155.176 1.00 85.96 ? 402 ALA K O 1 +ATOM 33655 C CB . ALA K 1 402 ? 147.534 131.755 153.532 1.00 87.00 ? 402 ALA K CB 1 +ATOM 33656 N N . ILE K 1 403 ? 145.726 131.508 156.142 1.00 80.05 ? 403 ILE K N 1 +ATOM 33657 C CA . ILE K 1 403 ? 145.510 130.961 157.479 1.00 78.13 ? 403 ILE K CA 1 +ATOM 33658 C C . ILE K 1 403 ? 144.183 130.216 157.545 1.00 77.99 ? 403 ILE K C 1 +ATOM 33659 O O . ILE K 1 403 ? 144.084 129.146 158.160 1.00 74.56 ? 403 ILE K O 1 +ATOM 33660 C CB . ILE K 1 403 ? 145.584 132.084 158.531 1.00 78.66 ? 403 ILE K CB 1 +ATOM 33661 C CG1 . ILE K 1 403 ? 147.037 132.499 158.766 1.00 77.93 ? 403 ILE K CG1 1 +ATOM 33662 C CG2 . ILE K 1 403 ? 144.929 131.653 159.836 1.00 78.99 ? 403 ILE K CG2 1 +ATOM 33663 C CD1 . ILE K 1 403 ? 147.203 133.536 159.853 1.00 78.45 ? 403 ILE K CD1 1 +ATOM 33664 N N . ALA K 1 404 ? 143.145 130.768 156.914 1.00 84.40 ? 404 ALA K N 1 +ATOM 33665 C CA . ALA K 1 404 ? 141.821 130.158 156.992 1.00 82.50 ? 404 ALA K CA 1 +ATOM 33666 C C . ALA K 1 404 ? 141.807 128.762 156.381 1.00 82.70 ? 404 ALA K C 1 +ATOM 33667 O O . ALA K 1 404 ? 141.184 127.844 156.928 1.00 83.82 ? 404 ALA K O 1 +ATOM 33668 C CB . ALA K 1 404 ? 140.791 131.054 156.304 1.00 84.36 ? 404 ALA K CB 1 +ATOM 33669 N N . ASN K 1 405 ? 142.485 128.580 155.250 1.00 88.03 ? 405 ASN K N 1 +ATOM 33670 C CA . ASN K 1 405 ? 142.466 127.306 154.541 1.00 87.56 ? 405 ASN K CA 1 +ATOM 33671 C C . ASN K 1 405 ? 143.320 126.231 155.200 1.00 88.90 ? 405 ASN K C 1 +ATOM 33672 O O . ASN K 1 405 ? 143.215 125.063 154.815 1.00 91.26 ? 405 ASN K O 1 +ATOM 33673 C CB . ASN K 1 405 ? 142.925 127.503 153.094 1.00 89.36 ? 405 ASN K CB 1 +ATOM 33674 C CG . ASN K 1 405 ? 142.094 128.530 152.352 1.00 94.96 ? 405 ASN K CG 1 +ATOM 33675 O OD1 . ASN K 1 405 ? 141.030 128.938 152.817 1.00 93.92 ? 405 ASN K OD1 1 +ATOM 33676 N ND2 . ASN K 1 405 ? 142.576 128.953 151.189 1.00 92.90 ? 405 ASN K ND2 1 +ATOM 33677 N N . LEU K 1 406 ? 144.157 126.582 156.174 1.00 80.81 ? 406 LEU K N 1 +ATOM 33678 C CA . LEU K 1 406 ? 145.047 125.609 156.808 1.00 76.87 ? 406 LEU K CA 1 +ATOM 33679 C C . LEU K 1 406 ? 144.313 124.879 157.934 1.00 76.96 ? 406 LEU K C 1 +ATOM 33680 O O . LEU K 1 406 ? 144.293 125.297 159.092 1.00 79.05 ? 406 LEU K O 1 +ATOM 33681 C CB . LEU K 1 406 ? 146.312 126.300 157.307 1.00 78.90 ? 406 LEU K CB 1 +ATOM 33682 C CG . LEU K 1 406 ? 147.510 125.455 157.751 1.00 79.42 ? 406 LEU K CG 1 +ATOM 33683 C CD1 . LEU K 1 406 ? 148.793 126.222 157.499 1.00 79.14 ? 406 LEU K CD1 1 +ATOM 33684 C CD2 . LEU K 1 406 ? 147.427 125.065 159.215 1.00 79.43 ? 406 LEU K CD2 1 +ATOM 33685 N N . SER K 1 407 ? 143.681 123.772 157.561 1.00 84.81 ? 407 SER K N 1 +ATOM 33686 C CA . SER K 1 407 ? 142.930 122.957 158.509 1.00 87.14 ? 407 SER K CA 1 +ATOM 33687 C C . SER K 1 407 ? 142.806 121.521 158.016 1.00 90.09 ? 407 SER K C 1 +ATOM 33688 O O . SER K 1 407 ? 142.049 121.237 157.088 1.00 88.60 ? 407 SER K O 1 +ATOM 33689 C CB . SER K 1 407 ? 141.540 123.551 158.749 1.00 84.87 ? 407 SER K CB 1 +ATOM 33690 O OG . SER K 1 407 ? 141.624 124.810 159.393 1.00 85.70 ? 407 SER K OG 1 +ATOM 33691 N N . SER L 1 2 ? 122.125 163.929 213.191 1.00 49.88 ? 2 SER L N 1 +ATOM 33692 C CA . SER L 1 2 ? 123.264 163.021 213.168 1.00 54.10 ? 2 SER L CA 1 +ATOM 33693 C C . SER L 1 2 ? 124.225 163.383 212.041 1.00 56.07 ? 2 SER L C 1 +ATOM 33694 O O . SER L 1 2 ? 123.833 164.007 211.056 1.00 58.09 ? 2 SER L O 1 +ATOM 33695 C CB . SER L 1 2 ? 122.791 161.575 213.020 1.00 55.76 ? 2 SER L CB 1 +ATOM 33696 O OG . SER L 1 2 ? 123.839 160.664 213.305 1.00 57.88 ? 2 SER L OG 1 +ATOM 33697 N N . ILE L 1 3 ? 125.486 162.986 212.190 1.00 54.86 ? 3 ILE L N 1 +ATOM 33698 C CA . ILE L 1 3 ? 126.538 163.290 211.228 1.00 53.36 ? 3 ILE L CA 1 +ATOM 33699 C C . ILE L 1 3 ? 127.097 161.979 210.697 1.00 58.24 ? 3 ILE L C 1 +ATOM 33700 O O . ILE L 1 3 ? 127.444 161.084 211.477 1.00 64.27 ? 3 ILE L O 1 +ATOM 33701 C CB . ILE L 1 3 ? 127.652 164.147 211.857 1.00 49.53 ? 3 ILE L CB 1 +ATOM 33702 C CG1 . ILE L 1 3 ? 127.144 165.564 212.124 1.00 53.45 ? 3 ILE L CG1 1 +ATOM 33703 C CG2 . ILE L 1 3 ? 128.877 164.184 210.955 1.00 53.03 ? 3 ILE L CG2 1 +ATOM 33704 C CD1 . ILE L 1 3 ? 128.097 166.412 212.934 1.00 56.86 ? 3 ILE L CD1 1 +ATOM 33705 N N . TYR L 1 4 ? 127.185 161.869 209.374 1.00 45.81 ? 4 TYR L N 1 +ATOM 33706 C CA . TYR L 1 4 ? 127.690 160.678 208.710 1.00 41.52 ? 4 TYR L CA 1 +ATOM 33707 C C . TYR L 1 4 ? 128.820 161.047 207.761 1.00 49.87 ? 4 TYR L C 1 +ATOM 33708 O O . TYR L 1 4 ? 128.860 162.153 207.213 1.00 56.29 ? 4 TYR L O 1 +ATOM 33709 C CB . TYR L 1 4 ? 126.584 159.962 207.930 1.00 38.84 ? 4 TYR L CB 1 +ATOM 33710 C CG . TYR L 1 4 ? 125.410 159.534 208.774 1.00 42.55 ? 4 TYR L CG 1 +ATOM 33711 C CD1 . TYR L 1 4 ? 124.338 160.387 208.992 1.00 44.25 ? 4 TYR L CD1 1 +ATOM 33712 C CD2 . TYR L 1 4 ? 125.372 158.274 209.351 1.00 47.67 ? 4 TYR L CD2 1 +ATOM 33713 C CE1 . TYR L 1 4 ? 123.262 159.996 209.763 1.00 48.02 ? 4 TYR L CE1 1 +ATOM 33714 C CE2 . TYR L 1 4 ? 124.302 157.876 210.121 1.00 47.49 ? 4 TYR L CE2 1 +ATOM 33715 C CZ . TYR L 1 4 ? 123.251 158.739 210.324 1.00 48.96 ? 4 TYR L CZ 1 +ATOM 33716 O OH . TYR L 1 4 ? 122.182 158.343 211.093 1.00 53.12 ? 4 TYR L OH 1 +ATOM 33717 N N . GLN L 1 5 ? 129.743 160.104 207.572 1.00 56.54 ? 5 GLN L N 1 +ATOM 33718 C CA . GLN L 1 5 ? 130.865 160.288 206.650 1.00 55.81 ? 5 GLN L CA 1 +ATOM 33719 C C . GLN L 1 5 ? 131.217 158.912 206.085 1.00 59.03 ? 5 GLN L C 1 +ATOM 33720 O O . GLN L 1 5 ? 131.978 158.154 206.691 1.00 61.30 ? 5 GLN L O 1 +ATOM 33721 C CB . GLN L 1 5 ? 132.056 160.935 207.341 1.00 58.57 ? 5 GLN L CB 1 +ATOM 33722 C CG . GLN L 1 5 ? 133.237 161.187 206.421 1.00 58.60 ? 5 GLN L CG 1 +ATOM 33723 C CD . GLN L 1 5 ? 134.550 161.283 207.171 1.00 62.61 ? 5 GLN L CD 1 +ATOM 33724 O OE1 . GLN L 1 5 ? 134.747 160.619 208.189 1.00 63.90 ? 5 GLN L OE1 1 +ATOM 33725 N NE2 . GLN L 1 5 ? 135.456 162.116 206.673 1.00 61.57 ? 5 GLN L NE2 1 +ATOM 33726 N N . GLY L 1 6 ? 130.659 158.607 204.917 1.00 65.11 ? 6 GLY L N 1 +ATOM 33727 C CA . GLY L 1 6 ? 130.893 157.322 204.291 1.00 65.67 ? 6 GLY L CA 1 +ATOM 33728 C C . GLY L 1 6 ? 130.082 156.178 204.851 1.00 66.71 ? 6 GLY L C 1 +ATOM 33729 O O . GLY L 1 6 ? 130.456 155.018 204.658 1.00 69.77 ? 6 GLY L O 1 +ATOM 33730 N N . GLY L 1 7 ? 128.979 156.464 205.540 1.00 62.95 ? 7 GLY L N 1 +ATOM 33731 C CA . GLY L 1 7 ? 128.135 155.449 206.124 1.00 62.87 ? 7 GLY L CA 1 +ATOM 33732 C C . GLY L 1 7 ? 128.383 155.190 207.595 1.00 65.01 ? 7 GLY L C 1 +ATOM 33733 O O . GLY L 1 7 ? 127.549 154.550 208.245 1.00 69.10 ? 7 GLY L O 1 +ATOM 33734 N N . ASN L 1 8 ? 129.500 155.667 208.135 1.00 56.12 ? 8 ASN L N 1 +ATOM 33735 C CA . ASN L 1 8 ? 129.788 155.543 209.554 1.00 56.86 ? 8 ASN L CA 1 +ATOM 33736 C C . ASN L 1 8 ? 129.281 156.788 210.282 1.00 61.28 ? 8 ASN L C 1 +ATOM 33737 O O . ASN L 1 8 ? 128.561 157.614 209.717 1.00 63.83 ? 8 ASN L O 1 +ATOM 33738 C CB . ASN L 1 8 ? 131.282 155.319 209.776 1.00 53.01 ? 8 ASN L CB 1 +ATOM 33739 C CG . ASN L 1 8 ? 131.853 154.252 208.865 1.00 53.87 ? 8 ASN L CG 1 +ATOM 33740 O OD1 . ASN L 1 8 ? 132.975 154.373 208.377 1.00 58.13 ? 8 ASN L OD1 1 +ATOM 33741 N ND2 . ASN L 1 8 ? 131.083 153.195 208.636 1.00 55.22 ? 8 ASN L ND2 1 +ATOM 33742 N N . LYS L 1 9 ? 129.653 156.933 211.550 1.00 55.64 ? 9 LYS L N 1 +ATOM 33743 C CA . LYS L 1 9 ? 129.252 158.074 212.357 1.00 56.42 ? 9 LYS L CA 1 +ATOM 33744 C C . LYS L 1 9 ? 130.485 158.820 212.846 1.00 55.37 ? 9 LYS L C 1 +ATOM 33745 O O . LYS L 1 9 ? 131.524 158.217 213.131 1.00 57.12 ? 9 LYS L O 1 +ATOM 33746 C CB . LYS L 1 9 ? 128.395 157.637 213.549 1.00 57.54 ? 9 LYS L CB 1 +ATOM 33747 C CG . LYS L 1 9 ? 127.009 157.151 213.161 1.00 59.50 ? 9 LYS L CG 1 +ATOM 33748 C CD . LYS L 1 9 ? 126.194 156.755 214.381 1.00 59.75 ? 9 LYS L CD 1 +ATOM 33749 C CE . LYS L 1 9 ? 124.867 156.136 213.976 1.00 59.77 ? 9 LYS L CE 1 +ATOM 33750 N NZ . LYS L 1 9 ? 123.956 157.132 213.350 1.00 63.16 1 9 LYS L NZ 1 +ATOM 33751 N N . LEU L 1 10 ? 130.361 160.142 212.937 1.00 56.56 ? 10 LEU L N 1 +ATOM 33752 C CA . LEU L 1 10 ? 131.464 161.010 213.317 1.00 62.69 ? 10 LEU L CA 1 +ATOM 33753 C C . LEU L 1 10 ? 131.010 161.974 214.402 1.00 69.66 ? 10 LEU L C 1 +ATOM 33754 O O . LEU L 1 10 ? 129.857 162.413 214.423 1.00 69.65 ? 10 LEU L O 1 +ATOM 33755 C CB . LEU L 1 10 ? 131.996 161.797 212.110 1.00 61.14 ? 10 LEU L CB 1 +ATOM 33756 C CG . LEU L 1 10 ? 133.476 162.185 212.125 1.00 64.62 ? 10 LEU L CG 1 +ATOM 33757 C CD1 . LEU L 1 10 ? 134.360 160.945 212.177 1.00 64.62 ? 10 LEU L CD1 1 +ATOM 33758 C CD2 . LEU L 1 10 ? 133.824 163.057 210.925 1.00 59.56 ? 10 LEU L CD2 1 +ATOM 33759 N N . ASN L 1 11 ? 131.931 162.301 215.305 1.00 67.52 ? 11 ASN L N 1 +ATOM 33760 C CA . ASN L 1 11 ? 131.654 163.222 216.397 1.00 61.66 ? 11 ASN L CA 1 +ATOM 33761 C C . ASN L 1 11 ? 131.960 164.665 215.989 1.00 65.28 ? 11 ASN L C 1 +ATOM 33762 O O . ASN L 1 11 ? 132.483 164.939 214.908 1.00 70.81 ? 11 ASN L O 1 +ATOM 33763 C CB . ASN L 1 11 ? 132.433 162.806 217.647 1.00 59.41 ? 11 ASN L CB 1 +ATOM 33764 C CG . ASN L 1 11 ? 133.938 162.847 217.451 1.00 63.48 ? 11 ASN L CG 1 +ATOM 33765 O OD1 . ASN L 1 11 ? 134.438 163.297 216.422 1.00 63.68 ? 11 ASN L OD1 1 +ATOM 33766 N ND2 . ASN L 1 11 ? 134.669 162.362 218.447 1.00 66.57 ? 11 ASN L ND2 1 +ATOM 33767 N N . GLU L 1 12 ? 131.622 165.597 216.884 1.00 50.93 ? 12 GLU L N 1 +ATOM 33768 C CA . GLU L 1 12 ? 131.609 167.011 216.520 1.00 55.37 ? 12 GLU L CA 1 +ATOM 33769 C C . GLU L 1 12 ? 133.016 167.582 216.367 1.00 60.93 ? 12 GLU L C 1 +ATOM 33770 O O . GLU L 1 12 ? 133.256 168.415 215.484 1.00 66.57 ? 12 GLU L O 1 +ATOM 33771 C CB . GLU L 1 12 ? 130.818 167.806 217.555 1.00 53.93 ? 12 GLU L CB 1 +ATOM 33772 C CG . GLU L 1 12 ? 130.423 169.197 217.095 1.00 57.55 ? 12 GLU L CG 1 +ATOM 33773 C CD . GLU L 1 12 ? 129.516 169.895 218.085 1.00 62.66 ? 12 GLU L CD 1 +ATOM 33774 O OE1 . GLU L 1 12 ? 129.212 169.293 219.136 1.00 65.46 ? 12 GLU L OE1 1 +ATOM 33775 O OE2 . GLU L 1 12 ? 129.105 171.043 217.813 1.00 59.72 -1 12 GLU L OE2 1 +ATOM 33776 N N . ASP L 1 13 ? 133.952 167.174 217.227 1.00 54.60 ? 13 ASP L N 1 +ATOM 33777 C CA . ASP L 1 13 ? 135.303 167.722 217.149 1.00 57.99 ? 13 ASP L CA 1 +ATOM 33778 C C . ASP L 1 13 ? 135.980 167.345 215.836 1.00 59.32 ? 13 ASP L C 1 +ATOM 33779 O O . ASP L 1 13 ? 136.632 168.184 215.198 1.00 63.14 ? 13 ASP L O 1 +ATOM 33780 C CB . ASP L 1 13 ? 136.135 167.242 218.338 1.00 61.20 ? 13 ASP L CB 1 +ATOM 33781 C CG . ASP L 1 13 ? 135.652 167.815 219.653 1.00 65.07 ? 13 ASP L CG 1 +ATOM 33782 O OD1 . ASP L 1 13 ? 135.135 168.952 219.650 1.00 66.34 ? 13 ASP L OD1 1 +ATOM 33783 O OD2 . ASP L 1 13 ? 135.795 167.134 220.690 1.00 63.29 -1 13 ASP L OD2 1 +ATOM 33784 N N . ASP L 1 14 ? 135.833 166.088 215.415 1.00 50.53 ? 14 ASP L N 1 +ATOM 33785 C CA . ASP L 1 14 ? 136.391 165.668 214.135 1.00 51.84 ? 14 ASP L CA 1 +ATOM 33786 C C . ASP L 1 14 ? 135.742 166.423 212.983 1.00 53.83 ? 14 ASP L C 1 +ATOM 33787 O O . ASP L 1 14 ? 136.416 166.786 212.014 1.00 57.44 ? 14 ASP L O 1 +ATOM 33788 C CB . ASP L 1 14 ? 136.217 164.162 213.956 1.00 57.04 ? 14 ASP L CB 1 +ATOM 33789 C CG . ASP L 1 14 ? 137.234 163.363 214.743 1.00 61.19 ? 14 ASP L CG 1 +ATOM 33790 O OD1 . ASP L 1 14 ? 138.356 163.868 214.950 1.00 62.54 ? 14 ASP L OD1 1 +ATOM 33791 O OD2 . ASP L 1 14 ? 136.910 162.232 215.159 1.00 62.09 -1 14 ASP L OD2 1 +ATOM 33792 N N . PHE L 1 15 ? 134.432 166.661 213.069 1.00 45.81 ? 15 PHE L N 1 +ATOM 33793 C CA . PHE L 1 15 ? 133.748 167.423 212.030 1.00 47.94 ? 15 PHE L CA 1 +ATOM 33794 C C . PHE L 1 15 ? 134.287 168.844 211.942 1.00 46.30 ? 15 PHE L C 1 +ATOM 33795 O O . PHE L 1 15 ? 134.505 169.367 210.842 1.00 52.07 ? 15 PHE L O 1 +ATOM 33796 C CB . PHE L 1 15 ? 132.244 167.438 212.297 1.00 44.76 ? 15 PHE L CB 1 +ATOM 33797 C CG . PHE L 1 15 ? 131.477 168.341 211.381 1.00 46.84 ? 15 PHE L CG 1 +ATOM 33798 C CD1 . PHE L 1 15 ? 131.467 168.114 210.017 1.00 46.86 ? 15 PHE L CD1 1 +ATOM 33799 C CD2 . PHE L 1 15 ? 130.762 169.414 211.882 1.00 46.49 ? 15 PHE L CD2 1 +ATOM 33800 C CE1 . PHE L 1 15 ? 130.760 168.939 209.170 1.00 45.26 ? 15 PHE L CE1 1 +ATOM 33801 C CE2 . PHE L 1 15 ? 130.053 170.244 211.039 1.00 42.81 ? 15 PHE L CE2 1 +ATOM 33802 C CZ . PHE L 1 15 ? 130.052 170.006 209.682 1.00 41.78 ? 15 PHE L CZ 1 +ATOM 33803 N N . ARG L 1 16 ? 134.506 169.487 213.091 1.00 35.69 ? 16 ARG L N 1 +ATOM 33804 C CA . ARG L 1 16 ? 135.044 170.843 213.087 1.00 39.38 ? 16 ARG L CA 1 +ATOM 33805 C C . ARG L 1 16 ? 136.453 170.874 212.510 1.00 40.69 ? 16 ARG L C 1 +ATOM 33806 O O . ARG L 1 16 ? 136.792 171.772 211.728 1.00 49.80 ? 16 ARG L O 1 +ATOM 33807 C CB . ARG L 1 16 ? 135.028 171.419 214.501 1.00 44.59 ? 16 ARG L CB 1 +ATOM 33808 C CG . ARG L 1 16 ? 133.635 171.713 215.038 1.00 47.86 ? 16 ARG L CG 1 +ATOM 33809 C CD . ARG L 1 16 ? 133.699 172.621 216.256 1.00 51.26 ? 16 ARG L CD 1 +ATOM 33810 N NE . ARG L 1 16 ? 133.738 174.029 215.882 1.00 48.61 ? 16 ARG L NE 1 +ATOM 33811 C CZ . ARG L 1 16 ? 132.697 174.848 215.942 1.00 48.44 ? 16 ARG L CZ 1 +ATOM 33812 N NH1 . ARG L 1 16 ? 131.517 174.435 216.377 1.00 45.80 1 16 ARG L NH1 1 +ATOM 33813 N NH2 . ARG L 1 16 ? 132.843 176.112 215.558 1.00 46.66 ? 16 ARG L NH2 1 +ATOM 33814 N N . SER L 1 17 ? 137.289 169.900 212.879 1.00 40.29 ? 17 SER L N 1 +ATOM 33815 C CA . SER L 1 17 ? 138.639 169.844 212.326 1.00 46.27 ? 17 SER L CA 1 +ATOM 33816 C C . SER L 1 17 ? 138.609 169.624 210.817 1.00 47.22 ? 17 SER L C 1 +ATOM 33817 O O . SER L 1 17 ? 139.375 170.251 210.072 1.00 47.76 ? 17 SER L O 1 +ATOM 33818 C CB . SER L 1 17 ? 139.445 168.742 213.013 1.00 50.23 ? 17 SER L CB 1 +ATOM 33819 O OG . SER L 1 17 ? 138.891 167.464 212.752 1.00 52.78 ? 17 SER L OG 1 +ATOM 33820 N N . HIS L 1 18 ? 137.728 168.737 210.352 1.00 45.41 ? 18 HIS L N 1 +ATOM 33821 C CA . HIS L 1 18 ? 137.610 168.465 208.924 1.00 42.08 ? 18 HIS L CA 1 +ATOM 33822 C C . HIS L 1 18 ? 137.165 169.708 208.166 1.00 48.18 ? 18 HIS L C 1 +ATOM 33823 O O . HIS L 1 18 ? 137.701 170.025 207.097 1.00 49.28 ? 18 HIS L O 1 +ATOM 33824 C CB . HIS L 1 18 ? 136.625 167.314 208.711 1.00 39.01 ? 18 HIS L CB 1 +ATOM 33825 C CG . HIS L 1 18 ? 136.529 166.847 207.295 1.00 36.07 ? 18 HIS L CG 1 +ATOM 33826 N ND1 . HIS L 1 18 ? 137.519 166.107 206.686 1.00 41.33 ? 18 HIS L ND1 1 +ATOM 33827 C CD2 . HIS L 1 18 ? 135.550 166.998 206.372 1.00 39.24 ? 18 HIS L CD2 1 +ATOM 33828 C CE1 . HIS L 1 18 ? 137.159 165.830 205.446 1.00 43.43 ? 18 HIS L CE1 1 +ATOM 33829 N NE2 . HIS L 1 18 ? 135.969 166.360 205.230 1.00 46.48 ? 18 HIS L NE2 1 +ATOM 33830 N N . VAL L 1 19 ? 136.184 170.432 208.710 1.00 48.03 ? 19 VAL L N 1 +ATOM 33831 C CA . VAL L 1 19 ? 135.712 171.653 208.063 1.00 38.62 ? 19 VAL L CA 1 +ATOM 33832 C C . VAL L 1 19 ? 136.818 172.699 208.023 1.00 42.36 ? 19 VAL L C 1 +ATOM 33833 O O . VAL L 1 19 ? 137.019 173.370 207.004 1.00 50.48 ? 19 VAL L O 1 +ATOM 33834 C CB . VAL L 1 19 ? 134.454 172.186 208.773 1.00 28.90 ? 19 VAL L CB 1 +ATOM 33835 C CG1 . VAL L 1 19 ? 134.183 173.620 208.363 1.00 32.78 ? 19 VAL L CG1 1 +ATOM 33836 C CG2 . VAL L 1 19 ? 133.261 171.313 208.452 1.00 39.13 ? 19 VAL L CG2 1 +ATOM 33837 N N . TYR L 1 20 ? 137.553 172.855 209.128 1.00 38.47 ? 20 TYR L N 1 +ATOM 33838 C CA . TYR L 1 20 ? 138.635 173.834 209.163 1.00 36.23 ? 20 TYR L CA 1 +ATOM 33839 C C . TYR L 1 20 ? 139.699 173.514 208.123 1.00 35.73 ? 20 TYR L C 1 +ATOM 33840 O O . TYR L 1 20 ? 140.161 174.400 207.396 1.00 48.41 ? 20 TYR L O 1 +ATOM 33841 C CB . TYR L 1 20 ? 139.254 173.885 210.561 1.00 44.08 ? 20 TYR L CB 1 +ATOM 33842 C CG . TYR L 1 20 ? 140.565 174.640 210.618 1.00 44.15 ? 20 TYR L CG 1 +ATOM 33843 C CD1 . TYR L 1 20 ? 140.584 176.016 210.792 1.00 46.75 ? 20 TYR L CD1 1 +ATOM 33844 C CD2 . TYR L 1 20 ? 141.782 173.981 210.494 1.00 40.70 ? 20 TYR L CD2 1 +ATOM 33845 C CE1 . TYR L 1 20 ? 141.773 176.715 210.842 1.00 44.12 ? 20 TYR L CE1 1 +ATOM 33846 C CE2 . TYR L 1 20 ? 142.977 174.673 210.542 1.00 43.05 ? 20 TYR L CE2 1 +ATOM 33847 C CZ . TYR L 1 20 ? 142.965 176.040 210.716 1.00 43.35 ? 20 TYR L CZ 1 +ATOM 33848 O OH . TYR L 1 20 ? 144.150 176.739 210.767 1.00 47.48 ? 20 TYR L OH 1 +ATOM 33849 N N . SER L 1 21 ? 140.103 172.246 208.040 1.00 43.50 ? 21 SER L N 1 +ATOM 33850 C CA . SER L 1 21 ? 141.124 171.867 207.073 1.00 49.25 ? 21 SER L CA 1 +ATOM 33851 C C . SER L 1 21 ? 140.598 171.872 205.645 1.00 44.59 ? 21 SER L C 1 +ATOM 33852 O O . SER L 1 21 ? 141.398 171.908 204.704 1.00 46.84 ? 21 SER L O 1 +ATOM 33853 C CB . SER L 1 21 ? 141.686 170.489 207.419 1.00 51.41 ? 21 SER L CB 1 +ATOM 33854 O OG . SER L 1 21 ? 142.185 170.465 208.745 1.00 59.70 ? 21 SER L OG 1 +ATOM 33855 N N . LEU L 1 22 ? 139.282 171.845 205.463 1.00 45.58 ? 22 LEU L N 1 +ATOM 33856 C CA . LEU L 1 22 ? 138.677 171.779 204.141 1.00 46.57 ? 22 LEU L CA 1 +ATOM 33857 C C . LEU L 1 22 ? 138.466 173.156 203.519 1.00 43.22 ? 22 LEU L C 1 +ATOM 33858 O O . LEU L 1 22 ? 137.982 173.245 202.387 1.00 43.95 ? 22 LEU L O 1 +ATOM 33859 C CB . LEU L 1 22 ? 137.346 171.020 204.229 1.00 39.29 ? 22 LEU L CB 1 +ATOM 33860 C CG . LEU L 1 22 ? 136.663 170.535 202.953 1.00 37.22 ? 22 LEU L CG 1 +ATOM 33861 C CD1 . LEU L 1 22 ? 137.572 169.550 202.246 1.00 38.06 ? 22 LEU L CD1 1 +ATOM 33862 C CD2 . LEU L 1 22 ? 135.330 169.891 203.276 1.00 34.77 ? 22 LEU L CD2 1 +ATOM 33863 N N . CYS L 1 23 ? 138.829 174.228 204.224 1.00 47.03 ? 23 CYS L N 1 +ATOM 33864 C CA . CYS L 1 23 ? 138.708 175.586 203.711 1.00 45.63 ? 23 CYS L CA 1 +ATOM 33865 C C . CYS L 1 23 ? 140.045 176.169 203.267 1.00 51.77 ? 23 CYS L C 1 +ATOM 33866 O O . CYS L 1 23 ? 140.143 177.382 203.061 1.00 50.97 ? 23 CYS L O 1 +ATOM 33867 C CB . CYS L 1 23 ? 138.065 176.495 204.761 1.00 42.11 ? 23 CYS L CB 1 +ATOM 33868 S SG . CYS L 1 23 ? 136.312 176.183 205.061 1.00 61.13 ? 23 CYS L SG 1 +ATOM 33869 N N . GLN L 1 24 ? 141.077 175.339 203.122 1.00 55.22 ? 24 GLN L N 1 +ATOM 33870 C CA . GLN L 1 24 ? 142.387 175.787 202.669 1.00 51.13 ? 24 GLN L CA 1 +ATOM 33871 C C . GLN L 1 24 ? 142.737 175.287 201.275 1.00 56.06 ? 24 GLN L C 1 +ATOM 33872 O O . GLN L 1 24 ? 143.877 175.469 200.836 1.00 59.05 ? 24 GLN L O 1 +ATOM 33873 C CB . GLN L 1 24 ? 143.473 175.340 203.653 1.00 51.49 ? 24 GLN L CB 1 +ATOM 33874 C CG . GLN L 1 24 ? 143.155 175.606 205.111 1.00 53.21 ? 24 GLN L CG 1 +ATOM 33875 C CD . GLN L 1 24 ? 142.918 177.073 205.395 1.00 55.56 ? 24 GLN L CD 1 +ATOM 33876 O OE1 . GLN L 1 24 ? 143.792 177.910 205.172 1.00 61.82 ? 24 GLN L OE1 1 +ATOM 33877 N NE2 . GLN L 1 24 ? 141.731 177.394 205.895 1.00 54.73 ? 24 GLN L NE2 1 +ATOM 33878 N N . LEU L 1 25 ? 141.798 174.659 200.574 1.00 60.17 ? 25 LEU L N 1 +ATOM 33879 C CA . LEU L 1 25 ? 142.078 174.112 199.258 1.00 57.73 ? 25 LEU L CA 1 +ATOM 33880 C C . LEU L 1 25 ? 142.145 175.225 198.212 1.00 58.55 ? 25 LEU L C 1 +ATOM 33881 O O . LEU L 1 25 ? 141.849 176.393 198.479 1.00 62.40 ? 25 LEU L O 1 +ATOM 33882 C CB . LEU L 1 25 ? 141.022 173.078 198.875 1.00 55.96 ? 25 LEU L CB 1 +ATOM 33883 C CG . LEU L 1 25 ? 140.987 171.813 199.733 1.00 60.90 ? 25 LEU L CG 1 +ATOM 33884 C CD1 . LEU L 1 25 ? 140.128 170.746 199.076 1.00 61.78 ? 25 LEU L CD1 1 +ATOM 33885 C CD2 . LEU L 1 25 ? 142.394 171.295 199.970 1.00 58.69 ? 25 LEU L CD2 1 +ATOM 33886 N N . ASP L 1 26 ? 142.550 174.841 197.000 1.00 58.50 ? 26 ASP L N 1 +ATOM 33887 C CA . ASP L 1 26 ? 142.733 175.816 195.930 1.00 57.83 ? 26 ASP L CA 1 +ATOM 33888 C C . ASP L 1 26 ? 141.411 176.421 195.476 1.00 55.37 ? 26 ASP L C 1 +ATOM 33889 O O . ASP L 1 26 ? 141.374 177.588 195.070 1.00 56.72 ? 26 ASP L O 1 +ATOM 33890 C CB . ASP L 1 26 ? 143.445 175.163 194.745 1.00 62.52 ? 26 ASP L CB 1 +ATOM 33891 C CG . ASP L 1 26 ? 144.881 174.791 195.060 1.00 65.14 ? 26 ASP L CG 1 +ATOM 33892 O OD1 . ASP L 1 26 ? 145.511 175.483 195.887 1.00 64.56 ? 26 ASP L OD1 1 +ATOM 33893 O OD2 . ASP L 1 26 ? 145.381 173.803 194.481 1.00 64.96 -1 26 ASP L OD2 1 +ATOM 33894 N N . ASN L 1 27 ? 140.325 175.654 195.528 1.00 38.01 ? 27 ASN L N 1 +ATOM 33895 C CA . ASN L 1 27 ? 139.022 176.109 195.061 1.00 36.81 ? 27 ASN L CA 1 +ATOM 33896 C C . ASN L 1 27 ? 137.994 175.931 196.166 1.00 42.17 ? 27 ASN L C 1 +ATOM 33897 O O . ASN L 1 27 ? 137.930 174.869 196.793 1.00 48.08 ? 27 ASN L O 1 +ATOM 33898 C CB . ASN L 1 27 ? 138.591 175.345 193.806 1.00 38.43 ? 27 ASN L CB 1 +ATOM 33899 C CG . ASN L 1 27 ? 139.648 175.366 192.721 1.00 45.62 ? 27 ASN L CG 1 +ATOM 33900 O OD1 . ASN L 1 27 ? 139.870 174.369 192.035 1.00 46.31 ? 27 ASN L OD1 1 +ATOM 33901 N ND2 . ASN L 1 27 ? 140.304 176.507 192.558 1.00 47.65 ? 27 ASN L ND2 1 +ATOM 33902 N N . VAL L 1 28 ? 137.191 176.969 196.399 1.00 29.23 ? 28 VAL L N 1 +ATOM 33903 C CA . VAL L 1 28 ? 136.135 176.939 197.403 1.00 23.62 ? 28 VAL L CA 1 +ATOM 33904 C C . VAL L 1 28 ? 134.900 177.617 196.824 1.00 15.85 ? 28 VAL L C 1 +ATOM 33905 O O . VAL L 1 28 ? 134.999 178.516 195.984 1.00 22.80 ? 28 VAL L O 1 +ATOM 33906 C CB . VAL L 1 28 ? 136.578 177.610 198.725 1.00 24.13 ? 28 VAL L CB 1 +ATOM 33907 C CG1 . VAL L 1 28 ? 136.612 179.122 198.585 1.00 24.44 ? 28 VAL L CG1 1 +ATOM 33908 C CG2 . VAL L 1 28 ? 135.676 177.190 199.873 1.00 26.17 ? 28 VAL L CG2 1 +ATOM 33909 N N . GLY L 1 29 ? 133.729 177.167 197.262 1.00 9.64 ? 29 GLY L N 1 +ATOM 33910 C CA . GLY L 1 29 ? 132.489 177.714 196.740 1.00 17.86 ? 29 GLY L CA 1 +ATOM 33911 C C . GLY L 1 29 ? 131.302 177.234 197.544 1.00 20.36 ? 29 GLY L C 1 +ATOM 33912 O O . GLY L 1 29 ? 131.398 176.297 198.341 1.00 20.69 ? 29 GLY L O 1 +ATOM 33913 N N . VAL L 1 30 ? 130.168 177.902 197.320 1.00 18.03 ? 30 VAL L N 1 +ATOM 33914 C CA . VAL L 1 30 ? 128.927 177.608 198.020 1.00 13.71 ? 30 VAL L CA 1 +ATOM 33915 C C . VAL L 1 30 ? 127.785 177.554 197.014 1.00 16.63 ? 30 VAL L C 1 +ATOM 33916 O O . VAL L 1 30 ? 127.869 178.095 195.910 1.00 28.75 ? 30 VAL L O 1 +ATOM 33917 C CB . VAL L 1 30 ? 128.614 178.646 199.121 1.00 14.56 ? 30 VAL L CB 1 +ATOM 33918 C CG1 . VAL L 1 30 ? 129.661 178.598 200.217 1.00 22.29 ? 30 VAL L CG1 1 +ATOM 33919 C CG2 . VAL L 1 30 ? 128.519 180.037 198.531 1.00 22.25 ? 30 VAL L CG2 1 +ATOM 33920 N N . LEU L 1 31 ? 126.706 176.885 197.416 1.00 11.51 ? 31 LEU L N 1 +ATOM 33921 C CA . LEU L 1 31 ? 125.476 176.833 196.634 1.00 12.08 ? 31 LEU L CA 1 +ATOM 33922 C C . LEU L 1 31 ? 124.304 176.984 197.590 1.00 22.97 ? 31 LEU L C 1 +ATOM 33923 O O . LEU L 1 31 ? 124.082 176.116 198.439 1.00 32.37 ? 31 LEU L O 1 +ATOM 33924 C CB . LEU L 1 31 ? 125.370 175.526 195.844 1.00 14.23 ? 31 LEU L CB 1 +ATOM 33925 C CG . LEU L 1 31 ? 124.020 175.212 195.195 1.00 10.89 ? 31 LEU L CG 1 +ATOM 33926 C CD1 . LEU L 1 31 ? 123.569 176.335 194.275 1.00 10.72 ? 31 LEU L CD1 1 +ATOM 33927 C CD2 . LEU L 1 31 ? 124.088 173.900 194.433 1.00 21.46 ? 31 LEU L CD2 1 +ATOM 33928 N N . LEU L 1 32 ? 123.560 178.077 197.455 1.00 15.32 ? 32 LEU L N 1 +ATOM 33929 C CA . LEU L 1 32 ? 122.461 178.397 198.352 1.00 9.81 ? 32 LEU L CA 1 +ATOM 33930 C C . LEU L 1 32 ? 121.128 178.145 197.664 1.00 10.24 ? 32 LEU L C 1 +ATOM 33931 O O . LEU L 1 32 ? 120.983 178.379 196.461 1.00 22.89 ? 32 LEU L O 1 +ATOM 33932 C CB . LEU L 1 32 ? 122.531 179.853 198.817 1.00 23.88 ? 32 LEU L CB 1 +ATOM 33933 C CG . LEU L 1 32 ? 123.856 180.373 199.372 1.00 20.90 ? 32 LEU L CG 1 +ATOM 33934 C CD1 . LEU L 1 32 ? 123.696 181.815 199.813 1.00 19.38 ? 32 LEU L CD1 1 +ATOM 33935 C CD2 . LEU L 1 32 ? 124.343 179.507 200.518 1.00 23.23 ? 32 LEU L CD2 1 +ATOM 33936 N N . GLY L 1 33 ? 120.157 177.667 198.436 1.00 28.07 ? 33 GLY L N 1 +ATOM 33937 C CA . GLY L 1 33 ? 118.816 177.430 197.957 1.00 38.43 ? 33 GLY L CA 1 +ATOM 33938 C C . GLY L 1 33 ? 117.845 178.503 198.405 1.00 45.13 ? 33 GLY L C 1 +ATOM 33939 O O . GLY L 1 33 ? 118.226 179.632 198.734 1.00 47.06 ? 33 GLY L O 1 +ATOM 33940 N N . ALA L 1 34 ? 116.562 178.141 198.420 1.00 46.40 ? 34 ALA L N 1 +ATOM 33941 C CA . ALA L 1 34 ? 115.523 179.084 198.812 1.00 38.34 ? 34 ALA L CA 1 +ATOM 33942 C C . ALA L 1 34 ? 115.343 179.183 200.320 1.00 46.09 ? 34 ALA L C 1 +ATOM 33943 O O . ALA L 1 34 ? 114.632 180.082 200.782 1.00 53.65 ? 34 ALA L O 1 +ATOM 33944 C CB . ALA L 1 34 ? 114.190 178.703 198.165 1.00 40.62 ? 34 ALA L CB 1 +ATOM 33945 N N . GLY L 1 35 ? 115.961 178.289 201.096 1.00 48.25 ? 35 GLY L N 1 +ATOM 33946 C CA . GLY L 1 35 ? 115.848 178.362 202.540 1.00 45.52 ? 35 GLY L CA 1 +ATOM 33947 C C . GLY L 1 35 ? 116.773 179.362 203.196 1.00 43.34 ? 35 GLY L C 1 +ATOM 33948 O O . GLY L 1 35 ? 116.578 179.690 204.371 1.00 53.12 ? 35 GLY L O 1 +ATOM 33949 N N . ALA L 1 36 ? 117.773 179.857 202.465 1.00 38.32 ? 36 ALA L N 1 +ATOM 33950 C CA . ALA L 1 36 ? 118.721 180.799 203.048 1.00 40.46 ? 36 ALA L CA 1 +ATOM 33951 C C . ALA L 1 36 ? 118.085 182.156 203.312 1.00 45.25 ? 36 ALA L C 1 +ATOM 33952 O O . ALA L 1 36 ? 118.470 182.844 204.264 1.00 49.33 ? 36 ALA L O 1 +ATOM 33953 C CB . ALA L 1 36 ? 119.935 180.954 202.135 1.00 42.34 ? 36 ALA L CB 1 +ATOM 33954 N N . SER L 1 37 ? 117.121 182.559 202.490 1.00 50.47 ? 37 SER L N 1 +ATOM 33955 C CA . SER L 1 37 ? 116.464 183.851 202.626 1.00 49.19 ? 37 SER L CA 1 +ATOM 33956 C C . SER L 1 37 ? 115.206 183.788 203.480 1.00 56.19 ? 37 SER L C 1 +ATOM 33957 O O . SER L 1 37 ? 114.503 184.796 203.600 1.00 57.37 ? 37 SER L O 1 +ATOM 33958 C CB . SER L 1 37 ? 116.120 184.412 201.247 1.00 50.38 ? 37 SER L CB 1 +ATOM 33959 O OG . SER L 1 37 ? 115.116 183.635 200.618 1.00 52.11 ? 37 SER L OG 1 +ATOM 33960 N N . VAL L 1 38 ? 114.902 182.626 204.063 1.00 61.05 ? 38 VAL L N 1 +ATOM 33961 C CA . VAL L 1 38 ? 113.732 182.510 204.930 1.00 54.09 ? 38 VAL L CA 1 +ATOM 33962 C C . VAL L 1 38 ? 113.886 183.408 206.149 1.00 56.36 ? 38 VAL L C 1 +ATOM 33963 O O . VAL L 1 38 ? 112.922 184.033 206.608 1.00 54.38 ? 38 VAL L O 1 +ATOM 33964 C CB . VAL L 1 38 ? 113.507 181.041 205.328 1.00 49.91 ? 38 VAL L CB 1 +ATOM 33965 C CG1 . VAL L 1 38 ? 112.456 180.935 206.421 1.00 52.82 ? 38 VAL L CG1 1 +ATOM 33966 C CG2 . VAL L 1 38 ? 113.106 180.219 204.113 1.00 54.65 ? 38 VAL L CG2 1 +ATOM 33967 N N . GLY L 1 39 ? 115.104 183.506 206.680 1.00 55.44 ? 39 GLY L N 1 +ATOM 33968 C CA . GLY L 1 39 ? 115.347 184.332 207.847 1.00 50.23 ? 39 GLY L CA 1 +ATOM 33969 C C . GLY L 1 39 ? 115.361 185.819 207.573 1.00 45.85 ? 39 GLY L C 1 +ATOM 33970 O O . GLY L 1 39 ? 115.435 186.603 208.525 1.00 49.55 ? 39 GLY L O 1 +ATOM 33971 N N . CYS L 1 40 ? 115.292 186.224 206.305 1.00 53.27 ? 40 CYS L N 1 +ATOM 33972 C CA . CYS L 1 40 ? 115.248 187.630 205.938 1.00 52.30 ? 40 CYS L CA 1 +ATOM 33973 C C . CYS L 1 40 ? 113.864 188.106 205.521 1.00 53.99 ? 40 CYS L C 1 +ATOM 33974 O O . CYS L 1 40 ? 113.669 189.317 205.369 1.00 54.93 ? 40 CYS L O 1 +ATOM 33975 C CB . CYS L 1 40 ? 116.244 187.917 204.803 1.00 52.18 ? 40 CYS L CB 1 +ATOM 33976 S SG . CYS L 1 40 ? 117.947 187.429 205.170 1.00 68.31 ? 40 CYS L SG 1 +ATOM 33977 N N . GLY L 1 41 ? 112.907 187.201 205.330 1.00 54.28 ? 41 GLY L N 1 +ATOM 33978 C CA . GLY L 1 41 ? 111.565 187.597 204.951 1.00 53.28 ? 41 GLY L CA 1 +ATOM 33979 C C . GLY L 1 41 ? 111.053 186.918 203.697 1.00 53.47 ? 41 GLY L C 1 +ATOM 33980 O O . GLY L 1 41 ? 110.060 187.355 203.110 1.00 51.97 ? 41 GLY L O 1 +ATOM 33981 N N . GLY L 1 42 ? 111.721 185.848 203.276 1.00 51.13 ? 42 GLY L N 1 +ATOM 33982 C CA . GLY L 1 42 ? 111.300 185.112 202.106 1.00 50.97 ? 42 GLY L CA 1 +ATOM 33983 C C . GLY L 1 42 ? 110.192 184.122 202.409 1.00 53.60 ? 42 GLY L C 1 +ATOM 33984 O O . GLY L 1 42 ? 109.722 183.982 203.537 1.00 58.60 ? 42 GLY L O 1 +ATOM 33985 N N . LYS L 1 43 ? 109.768 183.422 201.360 1.00 49.07 ? 43 LYS L N 1 +ATOM 33986 C CA . LYS L 1 43 ? 108.694 182.444 201.459 1.00 49.09 ? 43 LYS L CA 1 +ATOM 33987 C C . LYS L 1 43 ? 109.043 181.235 200.606 1.00 54.61 ? 43 LYS L C 1 +ATOM 33988 O O . LYS L 1 43 ? 109.556 181.388 199.495 1.00 61.27 ? 43 LYS L O 1 +ATOM 33989 C CB . LYS L 1 43 ? 107.358 183.045 201.009 1.00 50.35 ? 43 LYS L CB 1 +ATOM 33990 C CG . LYS L 1 43 ? 106.755 184.023 202.001 1.00 54.27 ? 43 LYS L CG 1 +ATOM 33991 C CD . LYS L 1 43 ? 105.396 184.508 201.537 1.00 55.60 ? 43 LYS L CD 1 +ATOM 33992 C CE . LYS L 1 43 ? 105.098 185.895 202.077 1.00 58.44 ? 43 LYS L CE 1 +ATOM 33993 N NZ . LYS L 1 43 ? 104.159 186.646 201.202 1.00 57.60 1 43 LYS L NZ 1 +ATOM 33994 N N . THR L 1 44 ? 108.766 180.042 201.126 1.00 64.85 ? 44 THR L N 1 +ATOM 33995 C CA . THR L 1 44 ? 109.076 178.809 200.421 1.00 63.99 ? 44 THR L CA 1 +ATOM 33996 C C . THR L 1 44 ? 108.005 178.506 199.374 1.00 65.42 ? 44 THR L C 1 +ATOM 33997 O O . THR L 1 44 ? 107.120 179.317 199.090 1.00 68.83 ? 44 THR L O 1 +ATOM 33998 C CB . THR L 1 44 ? 109.214 177.649 201.403 1.00 61.19 ? 44 THR L CB 1 +ATOM 33999 O OG1 . THR L 1 44 ? 108.013 177.530 202.176 1.00 68.58 ? 44 THR L OG1 1 +ATOM 34000 C CG2 . THR L 1 44 ? 110.390 177.879 202.332 1.00 60.40 ? 44 THR L CG2 1 +ATOM 34001 N N . MET L 1 45 ? 108.092 177.310 198.789 1.00 70.62 ? 45 MET L N 1 +ATOM 34002 C CA . MET L 1 45 ? 107.159 176.930 197.736 1.00 75.47 ? 45 MET L CA 1 +ATOM 34003 C C . MET L 1 45 ? 105.758 176.681 198.281 1.00 82.33 ? 45 MET L C 1 +ATOM 34004 O O . MET L 1 45 ? 104.770 176.945 197.587 1.00 82.00 ? 45 MET L O 1 +ATOM 34005 C CB . MET L 1 45 ? 107.675 175.691 197.006 1.00 75.08 ? 45 MET L CB 1 +ATOM 34006 C CG . MET L 1 45 ? 109.012 175.896 196.315 1.00 77.51 ? 45 MET L CG 1 +ATOM 34007 S SD . MET L 1 45 ? 108.987 177.266 195.145 1.00 91.96 ? 45 MET L SD 1 +ATOM 34008 C CE . MET L 1 45 ? 107.917 176.606 193.870 1.00 79.42 ? 45 MET L CE 1 +ATOM 34009 N N . LYS L 1 46 ? 105.651 176.174 199.512 1.00 78.27 ? 46 LYS L N 1 +ATOM 34010 C CA . LYS L 1 46 ? 104.341 175.919 200.103 1.00 75.51 ? 46 LYS L CA 1 +ATOM 34011 C C . LYS L 1 46 ? 103.583 177.211 200.382 1.00 75.43 ? 46 LYS L C 1 +ATOM 34012 O O . LYS L 1 46 ? 102.349 177.237 200.286 1.00 79.26 ? 46 LYS L O 1 +ATOM 34013 C CB . LYS L 1 46 ? 104.497 175.109 201.389 1.00 74.05 ? 46 LYS L CB 1 +ATOM 34014 C CG . LYS L 1 46 ? 105.384 173.888 201.246 1.00 68.98 ? 46 LYS L CG 1 +ATOM 34015 C CD . LYS L 1 46 ? 105.721 173.294 202.600 1.00 71.70 ? 46 LYS L CD 1 +ATOM 34016 C CE . LYS L 1 46 ? 104.501 172.656 203.239 1.00 75.87 ? 46 LYS L CE 1 +ATOM 34017 N NZ . LYS L 1 46 ? 104.850 171.949 204.502 1.00 76.56 1 46 LYS L NZ 1 +ATOM 34018 N N . ASP L 1 47 ? 104.295 178.278 200.748 1.00 69.81 ? 47 ASP L N 1 +ATOM 34019 C CA . ASP L 1 47 ? 103.640 179.556 201.000 1.00 70.22 ? 47 ASP L CA 1 +ATOM 34020 C C . ASP L 1 47 ? 102.958 180.088 199.747 1.00 75.19 ? 47 ASP L C 1 +ATOM 34021 O O . ASP L 1 47 ? 101.868 180.666 199.831 1.00 81.15 ? 47 ASP L O 1 +ATOM 34022 C CB . ASP L 1 47 ? 104.654 180.572 201.521 1.00 69.81 ? 47 ASP L CB 1 +ATOM 34023 C CG . ASP L 1 47 ? 105.138 180.246 202.918 1.00 71.61 ? 47 ASP L CG 1 +ATOM 34024 O OD1 . ASP L 1 47 ? 104.364 179.647 203.692 1.00 73.77 ? 47 ASP L OD1 1 +ATOM 34025 O OD2 . ASP L 1 47 ? 106.296 180.588 203.241 1.00 74.90 -1 47 ASP L OD2 1 +ATOM 34026 N N . VAL L 1 48 ? 103.584 179.908 198.582 1.00 74.57 ? 48 VAL L N 1 +ATOM 34027 C CA . VAL L 1 48 ? 102.972 180.339 197.330 1.00 74.93 ? 48 VAL L CA 1 +ATOM 34028 C C . VAL L 1 48 ? 101.671 179.587 197.088 1.00 78.35 ? 48 VAL L C 1 +ATOM 34029 O O . VAL L 1 48 ? 100.661 180.178 196.687 1.00 80.10 ? 48 VAL L O 1 +ATOM 34030 C CB . VAL L 1 48 ? 103.960 180.159 196.164 1.00 76.35 ? 48 VAL L CB 1 +ATOM 34031 C CG1 . VAL L 1 48 ? 103.314 180.571 194.851 1.00 77.59 ? 48 VAL L CG1 1 +ATOM 34032 C CG2 . VAL L 1 48 ? 105.226 180.963 196.420 1.00 76.72 ? 48 VAL L CG2 1 +ATOM 34033 N N . TRP L 1 49 ? 101.674 178.272 197.325 1.00 77.81 ? 49 TRP L N 1 +ATOM 34034 C CA . TRP L 1 49 ? 100.452 177.491 197.162 1.00 77.95 ? 49 TRP L CA 1 +ATOM 34035 C C . TRP L 1 49 ? 99.368 177.947 198.127 1.00 79.59 ? 49 TRP L C 1 +ATOM 34036 O O . TRP L 1 49 ? 98.200 178.076 197.742 1.00 80.33 ? 49 TRP L O 1 +ATOM 34037 C CB . TRP L 1 49 ? 100.743 176.004 197.354 1.00 79.70 ? 49 TRP L CB 1 +ATOM 34038 C CG . TRP L 1 49 ? 99.547 175.132 197.123 1.00 83.51 ? 49 TRP L CG 1 +ATOM 34039 C CD1 . TRP L 1 49 ? 99.001 174.246 198.002 1.00 85.44 ? 49 TRP L CD1 1 +ATOM 34040 C CD2 . TRP L 1 49 ? 98.736 175.074 195.941 1.00 82.32 ? 49 TRP L CD2 1 +ATOM 34041 N NE1 . TRP L 1 49 ? 97.908 173.633 197.442 1.00 86.52 ? 49 TRP L NE1 1 +ATOM 34042 C CE2 . TRP L 1 49 ? 97.725 174.124 196.176 1.00 83.52 ? 49 TRP L CE2 1 +ATOM 34043 C CE3 . TRP L 1 49 ? 98.772 175.729 194.706 1.00 82.72 ? 49 TRP L CE3 1 +ATOM 34044 C CZ2 . TRP L 1 49 ? 96.756 173.815 195.225 1.00 82.71 ? 49 TRP L CZ2 1 +ATOM 34045 C CZ3 . TRP L 1 49 ? 97.810 175.420 193.764 1.00 82.93 ? 49 TRP L CZ3 1 +ATOM 34046 C CH2 . TRP L 1 49 ? 96.816 174.472 194.028 1.00 80.65 ? 49 TRP L CH2 1 +ATOM 34047 N N . LYS L 1 50 ? 99.736 178.200 199.385 1.00 80.99 ? 50 LYS L N 1 +ATOM 34048 C CA . LYS L 1 50 ? 98.756 178.660 200.366 1.00 79.32 ? 50 LYS L CA 1 +ATOM 34049 C C . LYS L 1 50 ? 98.144 179.989 199.941 1.00 77.68 ? 50 LYS L C 1 +ATOM 34050 O O . LYS L 1 50 ? 96.920 180.171 199.991 1.00 80.49 ? 50 LYS L O 1 +ATOM 34051 C CB . LYS L 1 50 ? 99.411 178.789 201.742 1.00 77.39 ? 50 LYS L CB 1 +ATOM 34052 C CG . LYS L 1 50 ? 99.807 177.475 202.390 1.00 79.92 ? 50 LYS L CG 1 +ATOM 34053 C CD . LYS L 1 50 ? 99.988 177.648 203.889 1.00 81.27 ? 50 LYS L CD 1 +ATOM 34054 C CE . LYS L 1 50 ? 100.684 176.447 204.505 1.00 82.34 ? 50 LYS L CE 1 +ATOM 34055 N NZ . LYS L 1 50 ? 99.722 175.381 204.903 1.00 82.30 1 50 LYS L NZ 1 +ATOM 34056 N N . SER L 1 51 ? 98.988 180.929 199.511 1.00 73.12 ? 51 SER L N 1 +ATOM 34057 C CA . SER L 1 51 ? 98.501 182.244 199.110 1.00 74.45 ? 51 SER L CA 1 +ATOM 34058 C C . SER L 1 51 ? 97.615 182.156 197.874 1.00 75.50 ? 51 SER L C 1 +ATOM 34059 O O . SER L 1 51 ? 96.582 182.830 197.794 1.00 78.50 ? 51 SER L O 1 +ATOM 34060 C CB . SER L 1 51 ? 99.679 183.181 198.861 1.00 77.89 ? 51 SER L CB 1 +ATOM 34061 O OG . SER L 1 51 ? 100.417 183.393 200.052 1.00 80.09 ? 51 SER L OG 1 +ATOM 34062 N N . PHE L 1 52 ? 98.005 181.334 196.896 1.00 77.80 ? 52 PHE L N 1 +ATOM 34063 C CA . PHE L 1 52 ? 97.192 181.185 195.695 1.00 80.78 ? 52 PHE L CA 1 +ATOM 34064 C C . PHE L 1 52 ? 95.848 180.551 196.022 1.00 84.10 ? 52 PHE L C 1 +ATOM 34065 O O . PHE L 1 52 ? 94.813 180.949 195.474 1.00 84.24 ? 52 PHE L O 1 +ATOM 34066 C CB . PHE L 1 52 ? 97.940 180.354 194.653 1.00 82.08 ? 52 PHE L CB 1 +ATOM 34067 C CG . PHE L 1 52 ? 97.132 180.054 193.424 1.00 79.75 ? 52 PHE L CG 1 +ATOM 34068 C CD1 . PHE L 1 52 ? 96.635 181.080 192.639 1.00 78.64 ? 52 PHE L CD1 1 +ATOM 34069 C CD2 . PHE L 1 52 ? 96.871 178.747 193.052 1.00 80.97 ? 52 PHE L CD2 1 +ATOM 34070 C CE1 . PHE L 1 52 ? 95.894 180.809 191.507 1.00 80.38 ? 52 PHE L CE1 1 +ATOM 34071 C CE2 . PHE L 1 52 ? 96.130 178.470 191.921 1.00 80.10 ? 52 PHE L CE2 1 +ATOM 34072 C CZ . PHE L 1 52 ? 95.640 179.502 191.147 1.00 81.28 ? 52 PHE L CZ 1 +ATOM 34073 N N . LYS L 1 53 ? 95.844 179.559 196.916 1.00 88.31 ? 53 LYS L N 1 +ATOM 34074 C CA . LYS L 1 53 ? 94.595 178.917 197.306 1.00 84.13 ? 53 LYS L CA 1 +ATOM 34075 C C . LYS L 1 53 ? 93.671 179.894 198.022 1.00 83.90 ? 53 LYS L C 1 +ATOM 34076 O O . LYS L 1 53 ? 92.466 179.933 197.747 1.00 82.92 ? 53 LYS L O 1 +ATOM 34077 C CB . LYS L 1 53 ? 94.892 177.706 198.190 1.00 81.56 ? 53 LYS L CB 1 +ATOM 34078 C CG . LYS L 1 53 ? 93.823 177.402 199.218 1.00 81.44 ? 53 LYS L CG 1 +ATOM 34079 C CD . LYS L 1 53 ? 94.099 176.080 199.907 1.00 84.37 ? 53 LYS L CD 1 +ATOM 34080 C CE . LYS L 1 53 ? 95.444 176.101 200.616 1.00 84.83 ? 53 LYS L CE 1 +ATOM 34081 N NZ . LYS L 1 53 ? 95.724 174.813 201.309 1.00 85.66 1 53 LYS L NZ 1 +ATOM 34082 N N . GLN L 1 54 ? 94.217 180.700 198.939 1.00 86.85 ? 54 GLN L N 1 +ATOM 34083 C CA . GLN L 1 54 ? 93.359 181.576 199.732 1.00 85.12 ? 54 GLN L CA 1 +ATOM 34084 C C . GLN L 1 54 ? 92.917 182.814 198.957 1.00 81.88 ? 54 GLN L C 1 +ATOM 34085 O O . GLN L 1 54 ? 91.840 183.355 199.231 1.00 84.17 ? 54 GLN L O 1 +ATOM 34086 C CB . GLN L 1 54 ? 94.058 181.966 201.038 1.00 84.06 ? 54 GLN L CB 1 +ATOM 34087 C CG . GLN L 1 54 ? 95.342 182.766 200.894 1.00 86.37 ? 54 GLN L CG 1 +ATOM 34088 C CD . GLN L 1 54 ? 95.108 184.263 200.870 1.00 87.79 ? 54 GLN L CD 1 +ATOM 34089 O OE1 . GLN L 1 54 ? 94.129 184.760 201.425 1.00 86.78 ? 54 GLN L OE1 1 +ATOM 34090 N NE2 . GLN L 1 54 ? 96.023 184.994 200.243 1.00 87.51 ? 54 GLN L NE2 1 +ATOM 34091 N N . ASN L 1 55 ? 93.719 183.280 198.000 1.00 79.94 ? 55 ASN L N 1 +ATOM 34092 C CA . ASN L 1 55 ? 93.381 184.497 197.268 1.00 82.37 ? 55 ASN L CA 1 +ATOM 34093 C C . ASN L 1 55 ? 92.373 184.272 196.145 1.00 83.16 ? 55 ASN L C 1 +ATOM 34094 O O . ASN L 1 55 ? 91.474 185.098 195.952 1.00 77.44 ? 55 ASN L O 1 +ATOM 34095 C CB . ASN L 1 55 ? 94.649 185.135 196.694 1.00 83.60 ? 55 ASN L CB 1 +ATOM 34096 C CG . ASN L 1 55 ? 95.187 186.247 197.570 1.00 80.96 ? 55 ASN L CG 1 +ATOM 34097 O OD1 . ASN L 1 55 ? 94.722 186.448 198.691 1.00 80.63 ? 55 ASN L OD1 1 +ATOM 34098 N ND2 . ASN L 1 55 ? 96.167 186.981 197.058 1.00 83.46 ? 55 ASN L ND2 1 +ATOM 34099 N N . TYR L 1 56 ? 92.501 183.180 195.389 1.00 92.75 ? 56 TYR L N 1 +ATOM 34100 C CA . TYR L 1 56 ? 91.686 182.935 194.199 1.00 92.12 ? 56 TYR L CA 1 +ATOM 34101 C C . TYR L 1 56 ? 90.930 181.620 194.344 1.00 94.32 ? 56 TYR L C 1 +ATOM 34102 O O . TYR L 1 56 ? 91.469 180.545 194.035 1.00 95.89 ? 56 TYR L O 1 +ATOM 34103 C CB . TYR L 1 56 ? 92.551 182.925 192.939 1.00 92.37 ? 56 TYR L CB 1 +ATOM 34104 C CG . TYR L 1 56 ? 93.167 184.261 192.586 1.00 93.09 ? 56 TYR L CG 1 +ATOM 34105 C CD1 . TYR L 1 56 ? 92.485 185.172 191.789 1.00 92.40 ? 56 TYR L CD1 1 +ATOM 34106 C CD2 . TYR L 1 56 ? 94.435 184.606 193.034 1.00 91.52 ? 56 TYR L CD2 1 +ATOM 34107 C CE1 . TYR L 1 56 ? 93.044 186.389 191.455 1.00 89.65 ? 56 TYR L CE1 1 +ATOM 34108 C CE2 . TYR L 1 56 ? 95.003 185.824 192.705 1.00 89.19 ? 56 TYR L CE2 1 +ATOM 34109 C CZ . TYR L 1 56 ? 94.303 186.710 191.916 1.00 88.49 ? 56 TYR L CZ 1 +ATOM 34110 O OH . TYR L 1 56 ? 94.860 187.924 191.584 1.00 88.55 ? 56 TYR L OH 1 +ATOM 34111 N N . PRO L 1 57 ? 89.679 181.653 194.812 1.00 85.08 ? 57 PRO L N 1 +ATOM 34112 C CA . PRO L 1 57 ? 88.905 180.410 194.929 1.00 83.66 ? 57 PRO L CA 1 +ATOM 34113 C C . PRO L 1 57 ? 88.301 179.939 193.613 1.00 85.90 ? 57 PRO L C 1 +ATOM 34114 O O . PRO L 1 57 ? 88.216 178.731 193.361 1.00 88.22 ? 57 PRO L O 1 +ATOM 34115 C CB . PRO L 1 57 ? 87.813 180.780 195.940 1.00 84.28 ? 57 PRO L CB 1 +ATOM 34116 C CG . PRO L 1 57 ? 87.621 182.246 195.754 1.00 84.55 ? 57 PRO L CG 1 +ATOM 34117 C CD . PRO L 1 57 ? 88.956 182.817 195.354 1.00 83.77 ? 57 PRO L CD 1 +ATOM 34118 N N . GLU L 1 58 ? 87.876 180.881 192.767 1.00 86.55 ? 58 GLU L N 1 +ATOM 34119 C CA . GLU L 1 58 ? 87.205 180.513 191.522 1.00 85.96 ? 58 GLU L CA 1 +ATOM 34120 C C . GLU L 1 58 ? 88.132 179.737 190.595 1.00 85.07 ? 58 GLU L C 1 +ATOM 34121 O O . GLU L 1 58 ? 87.734 178.718 190.018 1.00 83.54 ? 58 GLU L O 1 +ATOM 34122 C CB . GLU L 1 58 ? 86.680 181.765 190.820 1.00 87.43 ? 58 GLU L CB 1 +ATOM 34123 C CG . GLU L 1 58 ? 85.554 182.469 191.556 1.00 89.28 ? 58 GLU L CG 1 +ATOM 34124 C CD . GLU L 1 58 ? 86.060 183.449 192.596 1.00 90.14 ? 58 GLU L CD 1 +ATOM 34125 O OE1 . GLU L 1 58 ? 87.288 183.663 192.664 1.00 91.39 ? 58 GLU L OE1 1 +ATOM 34126 O OE2 . GLU L 1 58 ? 85.230 184.006 193.344 1.00 88.57 -1 58 GLU L OE2 1 +ATOM 34127 N N . LEU L 1 59 ? 89.368 180.213 190.430 1.00 91.00 ? 59 LEU L N 1 +ATOM 34128 C CA . LEU L 1 59 ? 90.323 179.515 189.578 1.00 93.97 ? 59 LEU L CA 1 +ATOM 34129 C C . LEU L 1 59 ? 90.666 178.145 190.144 1.00 92.74 ? 59 LEU L C 1 +ATOM 34130 O O . LEU L 1 59 ? 90.819 177.176 189.392 1.00 93.96 ? 59 LEU L O 1 +ATOM 34131 C CB . LEU L 1 59 ? 91.584 180.359 189.406 1.00 95.74 ? 59 LEU L CB 1 +ATOM 34132 C CG . LEU L 1 59 ? 91.384 181.690 188.683 1.00 94.54 ? 59 LEU L CG 1 +ATOM 34133 C CD1 . LEU L 1 59 ? 92.673 182.497 188.684 1.00 93.69 ? 59 LEU L CD1 1 +ATOM 34134 C CD2 . LEU L 1 59 ? 90.887 181.461 187.261 1.00 90.13 ? 59 LEU L CD2 1 +ATOM 34135 N N . LEU L 1 60 ? 90.797 178.047 191.469 1.00 81.69 ? 60 LEU L N 1 +ATOM 34136 C CA . LEU L 1 60 ? 91.051 176.751 192.088 1.00 79.25 ? 60 LEU L CA 1 +ATOM 34137 C C . LEU L 1 60 ? 89.921 175.775 191.796 1.00 80.85 ? 60 LEU L C 1 +ATOM 34138 O O . LEU L 1 60 ? 90.167 174.618 191.439 1.00 84.43 ? 60 LEU L O 1 +ATOM 34139 C CB . LEU L 1 60 ? 91.241 176.914 193.595 1.00 79.66 ? 60 LEU L CB 1 +ATOM 34140 C CG . LEU L 1 60 ? 91.725 175.679 194.359 1.00 81.21 ? 60 LEU L CG 1 +ATOM 34141 C CD1 . LEU L 1 60 ? 93.206 175.438 194.123 1.00 81.18 ? 60 LEU L CD1 1 +ATOM 34142 C CD2 . LEU L 1 60 ? 91.429 175.817 195.847 1.00 85.51 ? 60 LEU L CD2 1 +ATOM 34143 N N . GLY L 1 61 ? 88.673 176.229 191.920 1.00 83.51 ? 61 GLY L N 1 +ATOM 34144 C CA . GLY L 1 61 ? 87.553 175.358 191.601 1.00 86.48 ? 61 GLY L CA 1 +ATOM 34145 C C . GLY L 1 61 ? 87.544 174.940 190.144 1.00 87.92 ? 61 GLY L C 1 +ATOM 34146 O O . GLY L 1 61 ? 87.369 173.760 189.821 1.00 88.27 ? 61 GLY L O 1 +ATOM 34147 N N . ALA L 1 62 ? 87.754 175.903 189.242 1.00 81.78 ? 62 ALA L N 1 +ATOM 34148 C CA . ALA L 1 62 ? 87.730 175.604 187.813 1.00 77.16 ? 62 ALA L CA 1 +ATOM 34149 C C . ALA L 1 62 ? 88.826 174.615 187.436 1.00 72.87 ? 62 ALA L C 1 +ATOM 34150 O O . ALA L 1 62 ? 88.616 173.736 186.593 1.00 73.73 ? 62 ALA L O 1 +ATOM 34151 C CB . ALA L 1 62 ? 87.868 176.893 187.005 1.00 75.74 ? 62 ALA L CB 1 +ATOM 34152 N N . LEU L 1 63 ? 90.002 174.747 188.046 1.00 72.85 ? 63 LEU L N 1 +ATOM 34153 C CA . LEU L 1 63 ? 91.093 173.821 187.779 1.00 74.32 ? 63 LEU L CA 1 +ATOM 34154 C C . LEU L 1 63 ? 90.876 172.472 188.452 1.00 76.60 ? 63 LEU L C 1 +ATOM 34155 O O . LEU L 1 63 ? 91.402 171.459 187.981 1.00 79.13 ? 63 LEU L O 1 +ATOM 34156 C CB . LEU L 1 63 ? 92.416 174.440 188.237 1.00 75.97 ? 63 LEU L CB 1 +ATOM 34157 C CG . LEU L 1 63 ? 93.726 173.807 187.769 1.00 73.91 ? 63 LEU L CG 1 +ATOM 34158 C CD1 . LEU L 1 63 ? 94.749 174.885 187.465 1.00 72.55 ? 63 LEU L CD1 1 +ATOM 34159 C CD2 . LEU L 1 63 ? 94.266 172.846 188.817 1.00 76.75 ? 63 LEU L CD2 1 +ATOM 34160 N N . ILE L 1 64 ? 90.105 172.432 189.538 1.00 80.62 ? 64 ILE L N 1 +ATOM 34161 C CA . ILE L 1 64 ? 89.971 171.195 190.294 1.00 80.18 ? 64 ILE L CA 1 +ATOM 34162 C C . ILE L 1 64 ? 88.816 170.326 189.800 1.00 79.75 ? 64 ILE L C 1 +ATOM 34163 O O . ILE L 1 64 ? 88.844 169.106 189.993 1.00 82.82 ? 64 ILE L O 1 +ATOM 34164 C CB . ILE L 1 64 ? 89.824 171.507 191.795 1.00 81.85 ? 64 ILE L CB 1 +ATOM 34165 C CG1 . ILE L 1 64 ? 90.333 170.338 192.637 1.00 82.79 ? 64 ILE L CG1 1 +ATOM 34166 C CG2 . ILE L 1 64 ? 88.378 171.816 192.154 1.00 80.83 ? 64 ILE L CG2 1 +ATOM 34167 C CD1 . ILE L 1 64 ? 91.805 170.049 192.453 1.00 83.75 ? 64 ILE L CD1 1 +ATOM 34168 N N . ASP L 1 65 ? 87.800 170.907 189.162 1.00 84.26 ? 65 ASP L N 1 +ATOM 34169 C CA . ASP L 1 65 ? 86.655 170.096 188.761 1.00 86.62 ? 65 ASP L CA 1 +ATOM 34170 C C . ASP L 1 65 ? 86.537 169.878 187.257 1.00 84.72 ? 65 ASP L C 1 +ATOM 34171 O O . ASP L 1 65 ? 85.978 168.859 186.839 1.00 88.31 ? 65 ASP L O 1 +ATOM 34172 C CB . ASP L 1 65 ? 85.345 170.705 189.284 1.00 90.28 ? 65 ASP L CB 1 +ATOM 34173 C CG . ASP L 1 65 ? 85.164 172.161 188.890 1.00 90.54 ? 65 ASP L CG 1 +ATOM 34174 O OD1 . ASP L 1 65 ? 85.511 172.536 187.751 1.00 89.83 ? 65 ASP L OD1 1 +ATOM 34175 O OD2 . ASP L 1 65 ? 84.660 172.937 189.729 1.00 89.47 -1 65 ASP L OD2 1 +ATOM 34176 N N . LYS L 1 66 ? 87.037 170.796 186.432 1.00 71.43 ? 66 LYS L N 1 +ATOM 34177 C CA . LYS L 1 66 ? 86.841 170.709 184.988 1.00 72.42 ? 66 LYS L CA 1 +ATOM 34178 C C . LYS L 1 66 ? 88.025 170.089 184.256 1.00 71.63 ? 66 LYS L C 1 +ATOM 34179 O O . LYS L 1 66 ? 87.840 169.182 183.439 1.00 71.24 ? 66 LYS L O 1 +ATOM 34180 C CB . LYS L 1 66 ? 86.545 172.101 184.416 1.00 74.14 ? 66 LYS L CB 1 +ATOM 34181 C CG . LYS L 1 66 ? 86.511 172.156 182.896 1.00 73.61 ? 66 LYS L CG 1 +ATOM 34182 C CD . LYS L 1 66 ? 85.478 173.157 182.396 1.00 69.37 ? 66 LYS L CD 1 +ATOM 34183 C CE . LYS L 1 66 ? 85.489 174.432 183.220 1.00 69.03 ? 66 LYS L CE 1 +ATOM 34184 N NZ . LYS L 1 66 ? 84.939 175.589 182.460 1.00 69.93 1 66 LYS L NZ 1 +ATOM 34185 N N . TYR L 1 67 ? 89.242 170.557 184.531 1.00 62.66 ? 67 TYR L N 1 +ATOM 34186 C CA . TYR L 1 67 ? 90.406 170.125 183.772 1.00 61.21 ? 67 TYR L CA 1 +ATOM 34187 C C . TYR L 1 67 ? 91.161 168.972 184.422 1.00 63.03 ? 67 TYR L C 1 +ATOM 34188 O O . TYR L 1 67 ? 91.868 168.243 183.719 1.00 65.19 ? 67 TYR L O 1 +ATOM 34189 C CB . TYR L 1 67 ? 91.363 171.300 183.571 1.00 58.24 ? 67 TYR L CB 1 +ATOM 34190 C CG . TYR L 1 67 ? 90.820 172.397 182.694 1.00 52.75 ? 67 TYR L CG 1 +ATOM 34191 C CD1 . TYR L 1 67 ? 90.019 173.397 183.219 1.00 55.52 ? 67 TYR L CD1 1 +ATOM 34192 C CD2 . TYR L 1 67 ? 91.106 172.433 181.340 1.00 58.43 ? 67 TYR L CD2 1 +ATOM 34193 C CE1 . TYR L 1 67 ? 89.521 174.402 182.422 1.00 55.85 ? 67 TYR L CE1 1 +ATOM 34194 C CE2 . TYR L 1 67 ? 90.611 173.435 180.534 1.00 62.78 ? 67 TYR L CE2 1 +ATOM 34195 C CZ . TYR L 1 67 ? 89.819 174.417 181.081 1.00 59.81 ? 67 TYR L CZ 1 +ATOM 34196 O OH . TYR L 1 67 ? 89.320 175.419 180.283 1.00 64.88 ? 67 TYR L OH 1 +ATOM 34197 N N . LEU L 1 68 ? 91.036 168.802 185.740 1.00 65.37 ? 68 LEU L N 1 +ATOM 34198 C CA . LEU L 1 68 ? 91.591 167.656 186.464 1.00 64.44 ? 68 LEU L CA 1 +ATOM 34199 C C . LEU L 1 68 ? 93.117 167.586 186.390 1.00 64.59 ? 68 LEU L C 1 +ATOM 34200 O O . LEU L 1 68 ? 93.692 166.497 186.318 1.00 61.25 ? 68 LEU L O 1 +ATOM 34201 C CB . LEU L 1 68 ? 90.982 166.338 185.975 1.00 65.48 ? 68 LEU L CB 1 +ATOM 34202 C CG . LEU L 1 68 ? 89.579 165.983 186.473 1.00 68.09 ? 68 LEU L CG 1 +ATOM 34203 C CD1 . LEU L 1 68 ? 88.506 166.696 185.664 1.00 67.11 ? 68 LEU L CD1 1 +ATOM 34204 C CD2 . LEU L 1 68 ? 89.368 164.478 186.443 1.00 66.39 ? 68 LEU L CD2 1 +ATOM 34205 N N . LEU L 1 69 ? 93.796 168.737 186.413 1.00 72.39 ? 69 LEU L N 1 +ATOM 34206 C CA . LEU L 1 69 ? 95.249 168.714 186.560 1.00 74.20 ? 69 LEU L CA 1 +ATOM 34207 C C . LEU L 1 69 ? 95.670 168.226 187.940 1.00 75.59 ? 69 LEU L C 1 +ATOM 34208 O O . LEU L 1 69 ? 96.702 167.558 188.071 1.00 72.66 ? 69 LEU L O 1 +ATOM 34209 C CB . LEU L 1 69 ? 95.852 170.097 186.305 1.00 73.00 ? 69 LEU L CB 1 +ATOM 34210 C CG . LEU L 1 69 ? 96.061 170.609 184.879 1.00 73.23 ? 69 LEU L CG 1 +ATOM 34211 C CD1 . LEU L 1 69 ? 94.754 170.948 184.206 1.00 73.46 ? 69 LEU L CD1 1 +ATOM 34212 C CD2 . LEU L 1 69 ? 96.985 171.817 184.889 1.00 73.11 ? 69 LEU L CD2 1 +ATOM 34213 N N . VAL L 1 70 ? 94.895 168.550 188.975 1.00 85.54 ? 70 VAL L N 1 +ATOM 34214 C CA . VAL L 1 70 ? 95.263 168.275 190.356 1.00 83.74 ? 70 VAL L CA 1 +ATOM 34215 C C . VAL L 1 70 ? 94.147 167.473 191.014 1.00 82.24 ? 70 VAL L C 1 +ATOM 34216 O O . VAL L 1 70 ? 92.963 167.648 190.716 1.00 82.23 ? 70 VAL L O 1 +ATOM 34217 C CB . VAL L 1 70 ? 95.538 169.580 191.141 1.00 83.74 ? 70 VAL L CB 1 +ATOM 34218 C CG1 . VAL L 1 70 ? 95.908 169.288 192.589 1.00 83.68 ? 70 VAL L CG1 1 +ATOM 34219 C CG2 . VAL L 1 70 ? 96.630 170.393 190.457 1.00 83.87 ? 70 VAL L CG2 1 +ATOM 34220 N N . SER L 1 71 ? 94.542 166.568 191.904 1.00 82.38 ? 71 SER L N 1 +ATOM 34221 C CA . SER L 1 71 ? 93.595 165.812 192.707 1.00 82.18 ? 71 SER L CA 1 +ATOM 34222 C C . SER L 1 71 ? 93.111 166.653 193.882 1.00 85.66 ? 71 SER L C 1 +ATOM 34223 O O . SER L 1 71 ? 93.820 167.532 194.377 1.00 86.62 ? 71 SER L O 1 +ATOM 34224 C CB . SER L 1 71 ? 94.230 164.518 193.216 1.00 83.21 ? 71 SER L CB 1 +ATOM 34225 O OG . SER L 1 71 ? 95.140 164.782 194.268 1.00 84.92 ? 71 SER L OG 1 +ATOM 34226 N N . GLN L 1 72 ? 91.882 166.372 194.324 1.00 89.58 ? 72 GLN L N 1 +ATOM 34227 C CA . GLN L 1 72 ? 91.279 167.157 195.397 1.00 86.83 ? 72 GLN L CA 1 +ATOM 34228 C C . GLN L 1 72 ? 92.027 166.978 196.714 1.00 84.62 ? 72 GLN L C 1 +ATOM 34229 O O . GLN L 1 72 ? 92.210 167.942 197.466 1.00 86.13 ? 72 GLN L O 1 +ATOM 34230 C CB . GLN L 1 72 ? 89.809 166.770 195.557 1.00 85.14 ? 72 GLN L CB 1 +ATOM 34231 C CG . GLN L 1 72 ? 89.174 167.216 196.864 1.00 86.15 ? 72 GLN L CG 1 +ATOM 34232 C CD . GLN L 1 72 ? 88.884 168.704 196.896 1.00 87.41 ? 72 GLN L CD 1 +ATOM 34233 O OE1 . GLN L 1 72 ? 88.033 169.198 196.156 1.00 86.33 ? 72 GLN L OE1 1 +ATOM 34234 N NE2 . GLN L 1 72 ? 89.587 169.427 197.760 1.00 89.93 ? 72 GLN L NE2 1 +ATOM 34235 N N . ILE L 1 73 ? 92.472 165.754 197.007 1.00 89.45 ? 73 ILE L N 1 +ATOM 34236 C CA . ILE L 1 73 ? 93.116 165.479 198.288 1.00 92.31 ? 73 ILE L CA 1 +ATOM 34237 C C . ILE L 1 73 ? 94.446 166.217 198.412 1.00 91.20 ? 73 ILE L C 1 +ATOM 34238 O O . ILE L 1 73 ? 94.861 166.574 199.521 1.00 93.61 ? 73 ILE L O 1 +ATOM 34239 C CB . ILE L 1 73 ? 93.287 163.958 198.475 1.00 94.34 ? 73 ILE L CB 1 +ATOM 34240 C CG1 . ILE L 1 73 ? 93.695 163.631 199.914 1.00 94.66 ? 73 ILE L CG1 1 +ATOM 34241 C CG2 . ILE L 1 73 ? 94.298 163.394 197.483 1.00 92.29 ? 73 ILE L CG2 1 +ATOM 34242 C CD1 . ILE L 1 73 ? 93.165 162.303 200.413 1.00 93.27 ? 73 ILE L CD1 1 +ATOM 34243 N N . ASP L 1 74 ? 95.130 166.466 197.293 1.00 91.27 ? 74 ASP L N 1 +ATOM 34244 C CA . ASP L 1 74 ? 96.459 167.067 197.356 1.00 93.13 ? 74 ASP L CA 1 +ATOM 34245 C C . ASP L 1 74 ? 96.398 168.529 197.783 1.00 93.47 ? 74 ASP L C 1 +ATOM 34246 O O . ASP L 1 74 ? 97.291 169.012 198.489 1.00 93.41 ? 74 ASP L O 1 +ATOM 34247 C CB . ASP L 1 74 ? 97.154 166.930 196.003 1.00 96.46 ? 74 ASP L CB 1 +ATOM 34248 C CG . ASP L 1 74 ? 97.745 165.550 195.791 1.00 98.12 ? 74 ASP L CG 1 +ATOM 34249 O OD1 . ASP L 1 74 ? 98.143 164.915 196.790 1.00 97.54 ? 74 ASP L OD1 1 +ATOM 34250 O OD2 . ASP L 1 74 ? 97.803 165.096 194.630 1.00 96.65 -1 74 ASP L OD2 1 +ATOM 34251 N N . SER L 1 75 ? 95.356 169.250 197.365 1.00 94.50 ? 75 SER L N 1 +ATOM 34252 C CA . SER L 1 75 ? 95.259 170.668 197.696 1.00 94.89 ? 75 SER L CA 1 +ATOM 34253 C C . SER L 1 75 ? 95.105 170.892 199.194 1.00 99.22 ? 75 SER L C 1 +ATOM 34254 O O . SER L 1 75 ? 95.647 171.864 199.733 1.00 99.86 ? 75 SER L O 1 +ATOM 34255 C CB . SER L 1 75 ? 94.094 171.303 196.939 1.00 94.56 ? 75 SER L CB 1 +ATOM 34256 O OG . SER L 1 75 ? 92.851 170.859 197.452 1.00 95.70 ? 75 SER L OG 1 +ATOM 34257 N N . ASP L 1 76 ? 94.366 170.016 199.879 1.00 97.65 ? 76 ASP L N 1 +ATOM 34258 C CA . ASP L 1 76 ? 94.176 170.168 201.318 1.00 92.21 ? 76 ASP L CA 1 +ATOM 34259 C C . ASP L 1 76 ? 95.477 169.952 202.082 1.00 93.78 ? 76 ASP L C 1 +ATOM 34260 O O . ASP L 1 76 ? 95.765 170.673 203.043 1.00 94.31 ? 76 ASP L O 1 +ATOM 34261 C CB . ASP L 1 76 ? 93.102 169.196 201.807 1.00 92.40 ? 76 ASP L CB 1 +ATOM 34262 C CG . ASP L 1 76 ? 91.782 169.376 201.086 1.00 94.81 ? 76 ASP L CG 1 +ATOM 34263 O OD1 . ASP L 1 76 ? 91.468 170.519 200.691 1.00 94.67 ? 76 ASP L OD1 1 +ATOM 34264 O OD2 . ASP L 1 76 ? 91.059 168.372 200.911 1.00 96.01 -1 76 ASP L OD2 1 +ATOM 34265 N N . ASN L 1 77 ? 96.274 168.966 201.671 1.00 96.71 ? 77 ASN L N 1 +ATOM 34266 C CA . ASN L 1 77 ? 97.476 168.573 202.396 1.00 97.48 ? 77 ASN L CA 1 +ATOM 34267 C C . ASN L 1 77 ? 98.734 169.268 201.887 1.00 98.33 ? 77 ASN L C 1 +ATOM 34268 O O . ASN L 1 77 ? 99.838 168.898 202.300 1.00 99.97 ? 77 ASN L O 1 +ATOM 34269 C CB . ASN L 1 77 ? 97.657 167.055 202.331 1.00 98.03 ? 77 ASN L CB 1 +ATOM 34270 C CG . ASN L 1 77 ? 96.432 166.300 202.809 1.00 97.43 ? 77 ASN L CG 1 +ATOM 34271 O OD1 . ASN L 1 77 ? 95.893 165.454 202.096 1.00 96.64 ? 77 ASN L OD1 1 +ATOM 34272 N ND2 . ASN L 1 77 ? 95.983 166.607 204.020 1.00 97.73 ? 77 ASN L ND2 1 +ATOM 34273 N N . ASN L 1 78 ? 98.592 170.259 201.004 1.00 93.94 ? 78 ASN L N 1 +ATOM 34274 C CA . ASN L 1 78 ? 99.724 171.018 200.464 1.00 93.47 ? 78 ASN L CA 1 +ATOM 34275 C C . ASN L 1 78 ? 100.739 170.096 199.785 1.00 94.71 ? 78 ASN L C 1 +ATOM 34276 O O . ASN L 1 78 ? 101.952 170.231 199.955 1.00 95.14 ? 78 ASN L O 1 +ATOM 34277 C CB . ASN L 1 78 ? 100.389 171.863 201.553 1.00 90.95 ? 78 ASN L CB 1 +ATOM 34278 C CG . ASN L 1 78 ? 99.527 173.030 201.995 1.00 89.33 ? 78 ASN L CG 1 +ATOM 34279 O OD1 . ASN L 1 78 ? 99.843 173.716 202.965 1.00 90.27 ? 78 ASN L OD1 1 +ATOM 34280 N ND2 . ASN L 1 78 ? 98.426 173.256 201.287 1.00 88.96 ? 78 ASN L ND2 1 +ATOM 34281 N N . LEU L 1 79 ? 100.225 169.144 199.009 1.00 94.31 ? 79 LEU L N 1 +ATOM 34282 C CA . LEU L 1 79 ? 101.046 168.221 198.226 1.00 92.80 ? 79 LEU L CA 1 +ATOM 34283 C C . LEU L 1 79 ? 101.102 168.631 196.761 1.00 94.04 ? 79 LEU L C 1 +ATOM 34284 O O . LEU L 1 79 ? 101.137 167.784 195.864 1.00 94.06 ? 79 LEU L O 1 +ATOM 34285 C CB . LEU L 1 79 ? 100.520 166.795 198.367 1.00 92.88 ? 79 LEU L CB 1 +ATOM 34286 C CG . LEU L 1 79 ? 100.451 166.220 199.784 1.00 91.46 ? 79 LEU L CG 1 +ATOM 34287 C CD1 . LEU L 1 79 ? 99.635 164.936 199.806 1.00 89.43 ? 79 LEU L CD1 1 +ATOM 34288 C CD2 . LEU L 1 79 ? 101.850 165.978 200.332 1.00 92.38 ? 79 LEU L CD2 1 +ATOM 34289 N N . VAL L 1 80 ? 101.112 169.935 196.495 1.00 89.69 ? 80 VAL L N 1 +ATOM 34290 C CA . VAL L 1 80 ? 101.042 170.478 195.143 1.00 87.34 ? 80 VAL L CA 1 +ATOM 34291 C C . VAL L 1 80 ? 102.370 171.143 194.814 1.00 84.45 ? 80 VAL L C 1 +ATOM 34292 O O . VAL L 1 80 ? 102.861 171.979 195.583 1.00 84.60 ? 80 VAL L O 1 +ATOM 34293 C CB . VAL L 1 80 ? 99.878 171.473 195.003 1.00 84.75 ? 80 VAL L CB 1 +ATOM 34294 C CG1 . VAL L 1 80 ? 99.976 172.234 193.688 1.00 82.74 ? 80 VAL L CG1 1 +ATOM 34295 C CG2 . VAL L 1 80 ? 98.548 170.743 195.107 1.00 85.66 ? 80 VAL L CG2 1 +ATOM 34296 N N . ASN L 1 81 ? 102.947 170.774 193.673 1.00 74.79 ? 81 ASN L N 1 +ATOM 34297 C CA . ASN L 1 81 ? 104.192 171.369 193.202 1.00 73.85 ? 81 ASN L CA 1 +ATOM 34298 C C . ASN L 1 81 ? 103.869 172.490 192.221 1.00 76.72 ? 81 ASN L C 1 +ATOM 34299 O O . ASN L 1 81 ? 103.209 172.259 191.202 1.00 80.28 ? 81 ASN L O 1 +ATOM 34300 C CB . ASN L 1 81 ? 105.081 170.317 192.543 1.00 73.96 ? 81 ASN L CB 1 +ATOM 34301 C CG . ASN L 1 81 ? 106.491 170.816 192.298 1.00 76.54 ? 81 ASN L CG 1 +ATOM 34302 O OD1 . ASN L 1 81 ? 106.884 171.872 192.793 1.00 78.23 ? 81 ASN L OD1 1 +ATOM 34303 N ND2 . ASN L 1 81 ? 107.260 170.058 191.526 1.00 77.66 ? 81 ASN L ND2 1 +ATOM 34304 N N . VAL L 1 82 ? 104.333 173.703 192.532 1.00 62.45 ? 82 VAL L N 1 +ATOM 34305 C CA . VAL L 1 82 ? 104.055 174.852 191.676 1.00 55.29 ? 82 VAL L CA 1 +ATOM 34306 C C . VAL L 1 82 ? 104.773 174.722 190.340 1.00 61.45 ? 82 VAL L C 1 +ATOM 34307 O O . VAL L 1 82 ? 104.249 175.146 189.301 1.00 70.13 ? 82 VAL L O 1 +ATOM 34308 C CB . VAL L 1 82 ? 104.434 176.156 192.402 1.00 59.44 ? 82 VAL L CB 1 +ATOM 34309 C CG1 . VAL L 1 82 ? 104.241 177.355 191.492 1.00 63.49 ? 82 VAL L CG1 1 +ATOM 34310 C CG2 . VAL L 1 82 ? 103.604 176.312 193.662 1.00 65.80 ? 82 VAL L CG2 1 +ATOM 34311 N N . GLU L 1 83 ? 105.968 174.129 190.335 1.00 66.75 ? 83 GLU L N 1 +ATOM 34312 C CA . GLU L 1 83 ? 106.754 174.046 189.108 1.00 67.98 ? 83 GLU L CA 1 +ATOM 34313 C C . GLU L 1 83 ? 106.028 173.253 188.028 1.00 70.77 ? 83 GLU L C 1 +ATOM 34314 O O . GLU L 1 83 ? 106.060 173.625 186.849 1.00 73.10 ? 83 GLU L O 1 +ATOM 34315 C CB . GLU L 1 83 ? 108.117 173.422 189.403 1.00 65.67 ? 83 GLU L CB 1 +ATOM 34316 N N . LEU L 1 84 ? 105.369 172.157 188.407 1.00 70.11 ? 84 LEU L N 1 +ATOM 34317 C CA . LEU L 1 84 ? 104.708 171.312 187.419 1.00 67.89 ? 84 LEU L CA 1 +ATOM 34318 C C . LEU L 1 84 ? 103.479 171.971 186.810 1.00 69.04 ? 84 LEU L C 1 +ATOM 34319 O O . LEU L 1 84 ? 103.127 171.657 185.668 1.00 74.25 ? 84 LEU L O 1 +ATOM 34320 C CB . LEU L 1 84 ? 104.315 169.975 188.046 1.00 66.43 ? 84 LEU L CB 1 +ATOM 34321 C CG . LEU L 1 84 ? 105.413 168.914 188.118 1.00 66.57 ? 84 LEU L CG 1 +ATOM 34322 C CD1 . LEU L 1 84 ? 104.944 167.719 188.932 1.00 70.50 ? 84 LEU L CD1 1 +ATOM 34323 C CD2 . LEU L 1 84 ? 105.840 168.488 186.726 1.00 67.24 ? 84 LEU L CD2 1 +ATOM 34324 N N . LEU L 1 85 ? 102.817 172.871 187.539 1.00 59.16 ? 85 LEU L N 1 +ATOM 34325 C CA . LEU L 1 85 ? 101.582 173.463 187.035 1.00 60.98 ? 85 LEU L CA 1 +ATOM 34326 C C . LEU L 1 85 ? 101.845 174.423 185.879 1.00 68.15 ? 85 LEU L C 1 +ATOM 34327 O O . LEU L 1 85 ? 101.049 174.496 184.934 1.00 72.91 ? 85 LEU L O 1 +ATOM 34328 C CB . LEU L 1 85 ? 100.850 174.176 188.170 1.00 61.91 ? 85 LEU L CB 1 +ATOM 34329 C CG . LEU L 1 85 ? 99.340 174.358 188.022 1.00 65.82 ? 85 LEU L CG 1 +ATOM 34330 C CD1 . LEU L 1 85 ? 98.635 173.019 188.104 1.00 66.73 ? 85 LEU L CD1 1 +ATOM 34331 C CD2 . LEU L 1 85 ? 98.811 175.308 189.083 1.00 70.17 ? 85 LEU L CD2 1 +ATOM 34332 N N . ILE L 1 86 ? 102.949 175.173 185.939 1.00 63.70 ? 86 ILE L N 1 +ATOM 34333 C CA . ILE L 1 86 ? 103.221 176.188 184.924 1.00 63.24 ? 86 ILE L CA 1 +ATOM 34334 C C . ILE L 1 86 ? 103.445 175.545 183.560 1.00 70.12 ? 86 ILE L C 1 +ATOM 34335 O O . ILE L 1 86 ? 102.928 176.019 182.539 1.00 74.99 ? 86 ILE L O 1 +ATOM 34336 C CB . ILE L 1 86 ? 104.422 177.052 185.347 1.00 62.01 ? 86 ILE L CB 1 +ATOM 34337 C CG1 . ILE L 1 86 ? 104.137 177.738 186.683 1.00 62.10 ? 86 ILE L CG1 1 +ATOM 34338 C CG2 . ILE L 1 86 ? 104.747 178.076 184.270 1.00 70.35 ? 86 ILE L CG2 1 +ATOM 34339 C CD1 . ILE L 1 86 ? 105.103 178.852 187.021 1.00 64.95 ? 86 ILE L CD1 1 +ATOM 34340 N N . ASP L 1 87 ? 104.224 174.462 183.519 1.00 65.65 ? 87 ASP L N 1 +ATOM 34341 C CA . ASP L 1 87 ? 104.489 173.787 182.253 1.00 67.67 ? 87 ASP L CA 1 +ATOM 34342 C C . ASP L 1 87 ? 103.208 173.224 181.647 1.00 69.26 ? 87 ASP L C 1 +ATOM 34343 O O . ASP L 1 87 ? 102.983 173.329 180.434 1.00 73.01 ? 87 ASP L O 1 +ATOM 34344 C CB . ASP L 1 87 ? 105.519 172.680 182.461 1.00 67.28 ? 87 ASP L CB 1 +ATOM 34345 C CG . ASP L 1 87 ? 106.794 173.189 183.103 1.00 69.98 ? 87 ASP L CG 1 +ATOM 34346 O OD1 . ASP L 1 87 ? 107.000 174.420 183.122 1.00 69.40 ? 87 ASP L OD1 1 +ATOM 34347 O OD2 . ASP L 1 87 ? 107.589 172.359 183.593 1.00 74.71 -1 87 ASP L OD2 1 +ATOM 34348 N N . GLU L 1 88 ? 102.355 172.623 182.480 1.00 56.35 ? 88 GLU L N 1 +ATOM 34349 C CA . GLU L 1 88 ? 101.094 172.079 181.990 1.00 55.38 ? 88 GLU L CA 1 +ATOM 34350 C C . GLU L 1 88 ? 100.174 173.183 181.482 1.00 58.33 ? 88 GLU L C 1 +ATOM 34351 O O . GLU L 1 88 ? 99.490 173.011 180.464 1.00 66.49 ? 88 GLU L O 1 +ATOM 34352 C CB . GLU L 1 88 ? 100.419 171.268 183.094 1.00 56.45 ? 88 GLU L CB 1 +ATOM 34353 C CG . GLU L 1 88 ? 101.061 169.912 183.328 1.00 58.58 ? 88 GLU L CG 1 +ATOM 34354 C CD . GLU L 1 88 ? 100.659 169.295 184.652 1.00 65.78 ? 88 GLU L CD 1 +ATOM 34355 O OE1 . GLU L 1 88 ? 99.566 169.625 185.158 1.00 67.99 ? 88 GLU L OE1 1 +ATOM 34356 O OE2 . GLU L 1 88 ? 101.440 168.483 185.191 1.00 63.98 -1 88 GLU L OE2 1 +ATOM 34357 N N . ALA L 1 89 ? 100.144 174.324 182.174 1.00 50.79 ? 89 ALA L N 1 +ATOM 34358 C CA . ALA L 1 89 ? 99.348 175.454 181.704 1.00 50.98 ? 89 ALA L CA 1 +ATOM 34359 C C . ALA L 1 89 ? 99.854 175.966 180.361 1.00 52.30 ? 89 ALA L C 1 +ATOM 34360 O O . ALA L 1 89 ? 99.058 176.289 179.471 1.00 54.48 ? 89 ALA L O 1 +ATOM 34361 C CB . ALA L 1 89 ? 99.360 176.570 182.746 1.00 54.05 ? 89 ALA L CB 1 +ATOM 34362 N N . THR L 1 90 ? 101.176 176.049 180.195 1.00 51.12 ? 90 THR L N 1 +ATOM 34363 C CA . THR L 1 90 ? 101.728 176.473 178.911 1.00 52.76 ? 90 THR L CA 1 +ATOM 34364 C C . THR L 1 90 ? 101.362 175.489 177.806 1.00 56.39 ? 90 THR L C 1 +ATOM 34365 O O . THR L 1 90 ? 101.029 175.896 176.686 1.00 60.07 ? 90 THR L O 1 +ATOM 34366 C CB . THR L 1 90 ? 103.246 176.623 179.006 1.00 54.45 ? 90 THR L CB 1 +ATOM 34367 O OG1 . THR L 1 90 ? 103.807 175.449 179.604 1.00 55.54 ? 90 THR L OG1 1 +ATOM 34368 C CG2 . THR L 1 90 ? 103.615 177.837 179.842 1.00 55.77 ? 90 THR L CG2 1 +ATOM 34369 N N . LYS L 1 91 ? 101.425 174.189 178.103 1.00 54.83 ? 91 LYS L N 1 +ATOM 34370 C CA . LYS L 1 91 ? 101.046 173.177 177.120 1.00 51.61 ? 91 LYS L CA 1 +ATOM 34371 C C . LYS L 1 91 ? 99.586 173.325 176.707 1.00 48.20 ? 91 LYS L C 1 +ATOM 34372 O O . LYS L 1 91 ? 99.254 173.281 175.514 1.00 57.33 ? 91 LYS L O 1 +ATOM 34373 C CB . LYS L 1 91 ? 101.300 171.783 177.690 1.00 52.49 ? 91 LYS L CB 1 +ATOM 34374 C CG . LYS L 1 91 ? 101.021 170.657 176.720 1.00 55.41 ? 91 LYS L CG 1 +ATOM 34375 C CD . LYS L 1 91 ? 100.860 169.338 177.453 1.00 55.32 ? 91 LYS L CD 1 +ATOM 34376 C CE . LYS L 1 91 ? 102.182 168.870 178.031 1.00 52.06 ? 91 LYS L CE 1 +ATOM 34377 N NZ . LYS L 1 91 ? 102.059 167.548 178.703 1.00 51.88 1 91 LYS L NZ 1 +ATOM 34378 N N . PHE L 1 92 ? 98.698 173.500 177.689 1.00 42.19 ? 92 PHE L N 1 +ATOM 34379 C CA . PHE L 1 92 ? 97.282 173.666 177.382 1.00 42.63 ? 92 PHE L CA 1 +ATOM 34380 C C . PHE L 1 92 ? 97.047 174.918 176.548 1.00 48.60 ? 92 PHE L C 1 +ATOM 34381 O O . PHE L 1 92 ? 96.260 174.900 175.594 1.00 51.72 ? 92 PHE L O 1 +ATOM 34382 C CB . PHE L 1 92 ? 96.466 173.725 178.672 1.00 47.18 ? 92 PHE L CB 1 +ATOM 34383 C CG . PHE L 1 92 ? 96.024 172.384 179.175 1.00 45.53 ? 92 PHE L CG 1 +ATOM 34384 C CD1 . PHE L 1 92 ? 96.952 171.412 179.498 1.00 49.36 ? 92 PHE L CD1 1 +ATOM 34385 C CD2 . PHE L 1 92 ? 94.681 172.096 179.326 1.00 47.23 ? 92 PHE L CD2 1 +ATOM 34386 C CE1 . PHE L 1 92 ? 96.548 170.181 179.962 1.00 51.74 ? 92 PHE L CE1 1 +ATOM 34387 C CE2 . PHE L 1 92 ? 94.272 170.866 179.789 1.00 51.31 ? 92 PHE L CE2 1 +ATOM 34388 C CZ . PHE L 1 92 ? 95.206 169.908 180.107 1.00 52.19 ? 92 PHE L CZ 1 +ATOM 34389 N N . LEU L 1 93 ? 97.721 176.017 176.895 1.00 55.82 ? 93 LEU L N 1 +ATOM 34390 C CA . LEU L 1 93 ? 97.559 177.251 176.135 1.00 55.02 ? 93 LEU L CA 1 +ATOM 34391 C C . LEU L 1 93 ? 98.036 177.083 174.700 1.00 58.91 ? 93 LEU L C 1 +ATOM 34392 O O . LEU L 1 93 ? 97.383 177.559 173.766 1.00 61.48 ? 93 LEU L O 1 +ATOM 34393 C CB . LEU L 1 93 ? 98.305 178.396 176.819 1.00 59.96 ? 93 LEU L CB 1 +ATOM 34394 C CG . LEU L 1 93 ? 97.920 179.799 176.348 1.00 64.55 ? 93 LEU L CG 1 +ATOM 34395 C CD1 . LEU L 1 93 ? 96.407 179.968 176.342 1.00 64.70 ? 93 LEU L CD1 1 +ATOM 34396 C CD2 . LEU L 1 93 ? 98.577 180.858 177.222 1.00 62.42 ? 93 LEU L CD2 1 +ATOM 34397 N N . SER L 1 94 ? 99.174 176.413 174.502 1.00 58.47 ? 94 SER L N 1 +ATOM 34398 C CA . SER L 1 94 ? 99.681 176.204 173.148 1.00 50.42 ? 94 SER L CA 1 +ATOM 34399 C C . SER L 1 94 ? 98.715 175.360 172.327 1.00 45.15 ? 94 SER L C 1 +ATOM 34400 O O . SER L 1 94 ? 98.407 175.688 171.173 1.00 47.15 ? 94 SER L O 1 +ATOM 34401 C CB . SER L 1 94 ? 101.061 175.549 173.202 1.00 47.90 ? 94 SER L CB 1 +ATOM 34402 O OG . SER L 1 94 ? 101.540 175.265 171.900 1.00 52.71 ? 94 SER L OG 1 +ATOM 34403 N N . VAL L 1 95 ? 98.210 174.274 172.919 1.00 59.36 ? 95 VAL L N 1 +ATOM 34404 C CA . VAL L 1 95 ? 97.271 173.409 172.208 1.00 59.06 ? 95 VAL L CA 1 +ATOM 34405 C C . VAL L 1 95 ? 96.003 174.173 171.848 1.00 63.57 ? 95 VAL L C 1 +ATOM 34406 O O . VAL L 1 95 ? 95.486 174.054 170.729 1.00 68.49 ? 95 VAL L O 1 +ATOM 34407 C CB . VAL L 1 95 ? 96.962 172.154 173.044 1.00 60.56 ? 95 VAL L CB 1 +ATOM 34408 C CG1 . VAL L 1 95 ? 95.696 171.479 172.543 1.00 57.36 ? 95 VAL L CG1 1 +ATOM 34409 C CG2 . VAL L 1 95 ? 98.137 171.196 172.996 1.00 60.55 ? 95 VAL L CG2 1 +ATOM 34410 N N . ALA L 1 96 ? 95.478 174.968 172.784 1.00 76.86 ? 96 ALA L N 1 +ATOM 34411 C CA . ALA L 1 96 ? 94.270 175.738 172.503 1.00 78.31 ? 96 ALA L CA 1 +ATOM 34412 C C . ALA L 1 96 ? 94.511 176.793 171.430 1.00 79.43 ? 96 ALA L C 1 +ATOM 34413 O O . ALA L 1 96 ? 93.660 177.006 170.559 1.00 77.84 ? 96 ALA L O 1 +ATOM 34414 C CB . ALA L 1 96 ? 93.752 176.388 173.786 1.00 77.90 ? 96 ALA L CB 1 +ATOM 34415 N N . LYS L 1 97 ? 95.662 177.466 171.478 1.00 84.31 ? 97 LYS L N 1 +ATOM 34416 C CA . LYS L 1 97 ? 95.935 178.554 170.547 1.00 81.47 ? 97 LYS L CA 1 +ATOM 34417 C C . LYS L 1 97 ? 96.177 178.043 169.134 1.00 84.30 ? 97 LYS L C 1 +ATOM 34418 O O . LYS L 1 97 ? 95.831 178.726 168.164 1.00 87.51 ? 97 LYS L O 1 +ATOM 34419 C CB . LYS L 1 97 ? 97.133 179.363 171.043 1.00 84.35 ? 97 LYS L CB 1 +ATOM 34420 C CG . LYS L 1 97 ? 97.426 180.625 170.256 1.00 87.31 ? 97 LYS L CG 1 +ATOM 34421 C CD . LYS L 1 97 ? 98.815 181.148 170.589 1.00 87.99 ? 97 LYS L CD 1 +ATOM 34422 C CE . LYS L 1 97 ? 98.876 181.676 172.015 1.00 87.18 ? 97 LYS L CE 1 +ATOM 34423 N NZ . LYS L 1 97 ? 100.221 182.213 172.365 1.00 87.39 1 97 LYS L NZ 1 +ATOM 34424 N N . THR L 1 98 ? 96.772 176.855 168.994 1.00 84.72 ? 98 THR L N 1 +ATOM 34425 C CA . THR L 1 98 ? 96.984 176.300 167.659 1.00 84.93 ? 98 THR L CA 1 +ATOM 34426 C C . THR L 1 98 ? 95.660 175.998 166.960 1.00 80.01 ? 98 THR L C 1 +ATOM 34427 O O . THR L 1 98 ? 95.513 176.250 165.759 1.00 78.72 ? 98 THR L O 1 +ATOM 34428 C CB . THR L 1 98 ? 97.849 175.042 167.741 1.00 82.57 ? 98 THR L CB 1 +ATOM 34429 O OG1 . THR L 1 98 ? 99.114 175.367 168.333 1.00 78.91 ? 98 THR L OG1 1 +ATOM 34430 C CG2 . THR L 1 98 ? 98.077 174.451 166.353 1.00 81.62 ? 98 THR L CG2 1 +ATOM 34431 N N . ARG L 1 99 ? 94.681 175.472 167.696 1.00 76.47 ? 99 ARG L N 1 +ATOM 34432 C CA . ARG L 1 99 ? 93.425 175.011 167.119 1.00 76.26 ? 99 ARG L CA 1 +ATOM 34433 C C . ARG L 1 99 ? 92.338 176.082 167.106 1.00 80.50 ? 99 ARG L C 1 +ATOM 34434 O O . ARG L 1 99 ? 91.198 175.785 166.732 1.00 83.48 ? 99 ARG L O 1 +ATOM 34435 C CB . ARG L 1 99 ? 92.933 173.768 167.861 1.00 80.61 ? 99 ARG L CB 1 +ATOM 34436 C CG . ARG L 1 99 ? 92.221 174.048 169.171 1.00 83.85 ? 99 ARG L CG 1 +ATOM 34437 C CD . ARG L 1 99 ? 91.753 172.752 169.799 1.00 82.95 ? 99 ARG L CD 1 +ATOM 34438 N NE . ARG L 1 99 ? 91.004 171.939 168.848 1.00 77.33 ? 99 ARG L NE 1 +ATOM 34439 C CZ . ARG L 1 99 ? 90.765 170.644 168.997 1.00 78.11 ? 99 ARG L CZ 1 +ATOM 34440 N NH1 . ARG L 1 99 ? 91.219 169.973 170.042 1.00 76.84 1 99 ARG L NH1 1 +ATOM 34441 N NH2 . ARG L 1 99 ? 90.050 170.007 168.074 1.00 81.03 ? 99 ARG L NH2 1 +ATOM 34442 N N . ARG L 1 100 ? 92.664 177.313 167.503 1.00 100.61 ? 100 ARG L N 1 +ATOM 34443 C CA . ARG L 1 100 ? 91.744 178.452 167.447 1.00 105.28 ? 100 ARG L CA 1 +ATOM 34444 C C . ARG L 1 100 ? 90.512 178.228 168.328 1.00 103.45 ? 100 ARG L C 1 +ATOM 34445 O O . ARG L 1 100 ? 89.379 178.133 167.852 1.00 100.52 ? 100 ARG L O 1 +ATOM 34446 C CB . ARG L 1 100 ? 91.332 178.759 166.003 1.00 104.35 ? 100 ARG L CB 1 +ATOM 34447 C CG . ARG L 1 100 ? 92.344 179.563 165.209 1.00 100.81 ? 100 ARG L CG 1 +ATOM 34448 C CD . ARG L 1 100 ? 91.805 179.873 163.824 1.00 101.59 ? 100 ARG L CD 1 +ATOM 34449 N NE . ARG L 1 100 ? 92.816 180.461 162.953 1.00 105.25 ? 100 ARG L NE 1 +ATOM 34450 C CZ . ARG L 1 100 ? 92.650 180.672 161.655 1.00 105.34 ? 100 ARG L CZ 1 +ATOM 34451 N NH1 . ARG L 1 100 ? 91.515 180.370 161.046 1.00 103.99 1 100 ARG L NH1 1 +ATOM 34452 N NH2 . ARG L 1 100 ? 93.646 181.199 160.951 1.00 104.02 ? 100 ARG L NH2 1 +ATOM 34453 N N . CYS L 1 101 ? 90.755 178.145 169.632 1.00 107.92 ? 101 CYS L N 1 +ATOM 34454 C CA . CYS L 1 101 ? 89.695 178.153 170.632 1.00 107.90 ? 101 CYS L CA 1 +ATOM 34455 C C . CYS L 1 101 ? 89.819 179.436 171.441 1.00 106.52 ? 101 CYS L C 1 +ATOM 34456 O O . CYS L 1 101 ? 90.762 179.591 172.224 1.00 108.41 ? 101 CYS L O 1 +ATOM 34457 C CB . CYS L 1 101 ? 89.780 176.925 171.539 1.00 109.40 ? 101 CYS L CB 1 +ATOM 34458 S SG . CYS L 1 101 ? 89.146 175.401 170.797 1.00 108.91 ? 101 CYS L SG 1 +ATOM 34459 N N . GLU L 1 102 ? 88.866 180.349 171.253 1.00 105.01 ? 102 GLU L N 1 +ATOM 34460 C CA . GLU L 1 102 ? 88.932 181.663 171.880 1.00 107.42 ? 102 GLU L CA 1 +ATOM 34461 C C . GLU L 1 102 ? 88.571 181.639 173.359 1.00 106.26 ? 102 GLU L C 1 +ATOM 34462 O O . GLU L 1 102 ? 89.080 182.466 174.124 1.00 105.64 ? 102 GLU L O 1 +ATOM 34463 C CB . GLU L 1 102 ? 88.015 182.644 171.143 1.00 108.19 ? 102 GLU L CB 1 +ATOM 34464 C CG . GLU L 1 102 ? 88.437 182.935 169.710 1.00 108.06 ? 102 GLU L CG 1 +ATOM 34465 C CD . GLU L 1 102 ? 87.846 181.955 168.716 1.00 109.63 ? 102 GLU L CD 1 +ATOM 34466 O OE1 . GLU L 1 102 ? 87.063 181.077 169.135 1.00 109.90 ? 102 GLU L OE1 1 +ATOM 34467 O OE2 . GLU L 1 102 ? 88.167 182.062 167.513 1.00 109.52 -1 102 GLU L OE2 1 +ATOM 34468 N N . ASP L 1 103 ? 87.701 180.719 173.778 1.00 103.02 ? 103 ASP L N 1 +ATOM 34469 C CA . ASP L 1 103 ? 87.333 180.635 175.189 1.00 104.03 ? 103 ASP L CA 1 +ATOM 34470 C C . ASP L 1 103 ? 88.535 180.270 176.052 1.00 102.76 ? 103 ASP L C 1 +ATOM 34471 O O . ASP L 1 103 ? 88.692 180.785 177.165 1.00 102.79 ? 103 ASP L O 1 +ATOM 34472 C CB . ASP L 1 103 ? 86.208 179.615 175.372 1.00 106.97 ? 103 ASP L CB 1 +ATOM 34473 C CG . ASP L 1 103 ? 85.413 179.838 176.647 1.00 107.73 ? 103 ASP L CG 1 +ATOM 34474 O OD1 . ASP L 1 103 ? 85.911 180.536 177.555 1.00 108.22 ? 103 ASP L OD1 1 +ATOM 34475 O OD2 . ASP L 1 103 ? 84.286 179.309 176.741 1.00 107.86 -1 103 ASP L OD2 1 +ATOM 34476 N N . GLU L 1 104 ? 89.393 179.385 175.556 1.00 90.76 ? 104 GLU L N 1 +ATOM 34477 C CA . GLU L 1 104 ? 90.546 178.898 176.299 1.00 89.71 ? 104 GLU L CA 1 +ATOM 34478 C C . GLU L 1 104 ? 91.769 179.797 176.162 1.00 90.91 ? 104 GLU L C 1 +ATOM 34479 O O . GLU L 1 104 ? 92.801 179.514 176.780 1.00 94.56 ? 104 GLU L O 1 +ATOM 34480 C CB . GLU L 1 104 ? 90.890 177.476 175.844 1.00 93.53 ? 104 GLU L CB 1 +ATOM 34481 C CG . GLU L 1 104 ? 91.553 176.618 176.906 1.00 95.68 ? 104 GLU L CG 1 +ATOM 34482 C CD . GLU L 1 104 ? 91.667 175.166 176.491 1.00 96.35 ? 104 GLU L CD 1 +ATOM 34483 O OE1 . GLU L 1 104 ? 91.258 174.839 175.357 1.00 98.24 ? 104 GLU L OE1 1 +ATOM 34484 O OE2 . GLU L 1 104 ? 92.168 174.353 177.296 1.00 93.51 -1 104 GLU L OE2 1 +ATOM 34485 N N . GLU L 1 105 ? 91.683 180.870 175.380 1.00 95.05 ? 105 GLU L N 1 +ATOM 34486 C CA . GLU L 1 105 ? 92.818 181.750 175.133 1.00 96.56 ? 105 GLU L CA 1 +ATOM 34487 C C . GLU L 1 105 ? 92.987 182.829 176.197 1.00 96.60 ? 105 GLU L C 1 +ATOM 34488 O O . GLU L 1 105 ? 93.975 183.570 176.152 1.00 97.03 ? 105 GLU L O 1 +ATOM 34489 C CB . GLU L 1 105 ? 92.676 182.410 173.755 1.00 96.25 ? 105 GLU L CB 1 +ATOM 34490 C CG . GLU L 1 105 ? 93.989 182.808 173.099 1.00 95.64 ? 105 GLU L CG 1 +ATOM 34491 C CD . GLU L 1 105 ? 93.783 183.528 171.780 1.00 98.70 ? 105 GLU L CD 1 +ATOM 34492 O OE1 . GLU L 1 105 ? 92.766 183.263 171.106 1.00 98.70 ? 105 GLU L OE1 1 +ATOM 34493 O OE2 . GLU L 1 105 ? 94.640 184.359 171.415 1.00 98.13 -1 105 GLU L OE2 1 +ATOM 34494 N N . GLU L 1 106 ? 92.068 182.933 177.151 1.00 92.18 ? 106 GLU L N 1 +ATOM 34495 C CA . GLU L 1 106 ? 92.105 184.000 178.144 1.00 87.87 ? 106 GLU L CA 1 +ATOM 34496 C C . GLU L 1 106 ? 92.132 183.497 179.578 1.00 88.84 ? 106 GLU L C 1 +ATOM 34497 O O . GLU L 1 106 ? 92.819 184.085 180.420 1.00 94.50 ? 106 GLU L O 1 +ATOM 34498 C CB . GLU L 1 106 ? 90.901 184.932 177.943 1.00 89.09 ? 106 GLU L CB 1 +ATOM 34499 C CG . GLU L 1 106 ? 90.970 186.241 178.711 1.00 93.59 ? 106 GLU L CG 1 +ATOM 34500 C CD . GLU L 1 106 ? 90.226 186.192 180.028 1.00 96.14 ? 106 GLU L CD 1 +ATOM 34501 O OE1 . GLU L 1 106 ? 89.253 185.416 180.136 1.00 96.13 ? 106 GLU L OE1 1 +ATOM 34502 O OE2 . GLU L 1 106 ? 90.607 186.937 180.952 1.00 94.57 -1 106 GLU L OE2 1 +ATOM 34503 N N . GLU L 1 107 ? 91.395 182.428 179.885 1.00 80.41 ? 107 GLU L N 1 +ATOM 34504 C CA . GLU L 1 107 ? 91.383 181.904 181.248 1.00 84.93 ? 107 GLU L CA 1 +ATOM 34505 C C . GLU L 1 107 ? 92.759 181.396 181.663 1.00 88.47 ? 107 GLU L C 1 +ATOM 34506 O O . GLU L 1 107 ? 93.208 181.636 182.792 1.00 90.76 ? 107 GLU L O 1 +ATOM 34507 C CB . GLU L 1 107 ? 90.342 180.792 181.367 1.00 86.32 ? 107 GLU L CB 1 +ATOM 34508 C CG . GLU L 1 107 ? 90.129 180.288 182.780 1.00 88.47 ? 107 GLU L CG 1 +ATOM 34509 C CD . GLU L 1 107 ? 89.232 179.069 182.829 1.00 87.86 ? 107 GLU L CD 1 +ATOM 34510 O OE1 . GLU L 1 107 ? 89.172 178.332 181.824 1.00 86.95 ? 107 GLU L OE1 1 +ATOM 34511 O OE2 . GLU L 1 107 ? 88.582 178.849 183.872 1.00 88.26 -1 107 GLU L OE2 1 +ATOM 34512 N N . PHE L 1 108 ? 93.446 180.689 180.764 1.00 74.53 ? 108 PHE L N 1 +ATOM 34513 C CA . PHE L 1 108 ? 94.784 180.206 181.084 1.00 75.28 ? 108 PHE L CA 1 +ATOM 34514 C C . PHE L 1 108 ? 95.769 181.362 181.212 1.00 80.95 ? 108 PHE L C 1 +ATOM 34515 O O . PHE L 1 108 ? 96.676 181.324 182.055 1.00 86.12 ? 108 PHE L O 1 +ATOM 34516 C CB . PHE L 1 108 ? 95.243 179.204 180.030 1.00 73.74 ? 108 PHE L CB 1 +ATOM 34517 C CG . PHE L 1 108 ? 94.802 177.801 180.309 1.00 75.81 ? 108 PHE L CG 1 +ATOM 34518 C CD1 . PHE L 1 108 ? 95.415 177.055 181.300 1.00 80.44 ? 108 PHE L CD1 1 +ATOM 34519 C CD2 . PHE L 1 108 ? 93.773 177.229 179.589 1.00 74.04 ? 108 PHE L CD2 1 +ATOM 34520 C CE1 . PHE L 1 108 ? 95.011 175.762 181.564 1.00 77.77 ? 108 PHE L CE1 1 +ATOM 34521 C CE2 . PHE L 1 108 ? 93.366 175.937 179.847 1.00 74.80 ? 108 PHE L CE2 1 +ATOM 34522 C CZ . PHE L 1 108 ? 93.985 175.202 180.835 1.00 75.45 ? 108 PHE L CZ 1 +ATOM 34523 N N . ARG L 1 109 ? 95.599 182.400 180.390 1.00 85.44 ? 109 ARG L N 1 +ATOM 34524 C CA . ARG L 1 109 ? 96.408 183.606 180.534 1.00 87.17 ? 109 ARG L CA 1 +ATOM 34525 C C . ARG L 1 109 ? 96.222 184.214 181.918 1.00 86.88 ? 109 ARG L C 1 +ATOM 34526 O O . ARG L 1 109 ? 97.192 184.612 182.572 1.00 87.34 ? 109 ARG L O 1 +ATOM 34527 C CB . ARG L 1 109 ? 96.036 184.620 179.450 1.00 86.22 ? 109 ARG L CB 1 +ATOM 34528 C CG . ARG L 1 109 ? 96.668 184.369 178.091 1.00 88.06 ? 109 ARG L CG 1 +ATOM 34529 C CD . ARG L 1 109 ? 96.898 185.676 177.344 1.00 88.18 ? 109 ARG L CD 1 +ATOM 34530 N NE . ARG L 1 109 ? 96.958 185.483 175.900 1.00 90.10 ? 109 ARG L NE 1 +ATOM 34531 C CZ . ARG L 1 109 ? 95.985 185.808 175.060 1.00 90.55 ? 109 ARG L CZ 1 +ATOM 34532 N NH1 . ARG L 1 109 ? 94.858 186.354 175.485 1.00 90.07 1 109 ARG L NH1 1 +ATOM 34533 N NH2 . ARG L 1 109 ? 96.148 185.582 173.759 1.00 88.62 ? 109 ARG L NH2 1 +ATOM 34534 N N . LYS L 1 110 ? 94.971 184.284 182.381 1.00 77.94 ? 110 LYS L N 1 +ATOM 34535 C CA . LYS L 1 110 ? 94.695 184.818 183.711 1.00 73.53 ? 110 LYS L CA 1 +ATOM 34536 C C . LYS L 1 110 ? 95.335 183.964 184.799 1.00 75.55 ? 110 LYS L C 1 +ATOM 34537 O O . LYS L 1 110 ? 95.901 184.495 185.765 1.00 79.10 ? 110 LYS L O 1 +ATOM 34538 C CB . LYS L 1 110 ? 93.187 184.918 183.933 1.00 73.00 ? 110 LYS L CB 1 +ATOM 34539 C CG . LYS L 1 110 ? 92.542 186.145 183.319 1.00 76.09 ? 110 LYS L CG 1 +ATOM 34540 C CD . LYS L 1 110 ? 91.302 186.559 184.097 1.00 79.29 ? 110 LYS L CD 1 +ATOM 34541 C CE . LYS L 1 110 ? 90.312 185.412 184.217 1.00 79.23 ? 110 LYS L CE 1 +ATOM 34542 N NZ . LYS L 1 110 ? 90.076 184.743 182.906 1.00 78.68 1 110 LYS L NZ 1 +ATOM 34543 N N . ILE L 1 111 ? 95.243 182.639 184.667 1.00 67.58 ? 111 ILE L N 1 +ATOM 34544 C CA . ILE L 1 111 ? 95.827 181.749 185.669 1.00 69.38 ? 111 ILE L CA 1 +ATOM 34545 C C . ILE L 1 111 ? 97.335 181.957 185.746 1.00 71.30 ? 111 ILE L C 1 +ATOM 34546 O O . ILE L 1 111 ? 97.914 182.082 186.836 1.00 73.84 ? 111 ILE L O 1 +ATOM 34547 C CB . ILE L 1 111 ? 95.478 180.283 185.355 1.00 64.05 ? 111 ILE L CB 1 +ATOM 34548 C CG1 . ILE L 1 111 ? 93.987 180.032 185.565 1.00 68.12 ? 111 ILE L CG1 1 +ATOM 34549 C CG2 . ILE L 1 111 ? 96.298 179.340 186.219 1.00 64.96 ? 111 ILE L CG2 1 +ATOM 34550 C CD1 . ILE L 1 111 ? 93.593 178.584 185.417 1.00 69.71 ? 111 ILE L CD1 1 +ATOM 34551 N N . LEU L 1 112 ? 97.992 182.003 184.585 1.00 72.06 ? 112 LEU L N 1 +ATOM 34552 C CA . LEU L 1 112 ? 99.438 182.192 184.561 1.00 71.30 ? 112 LEU L CA 1 +ATOM 34553 C C . LEU L 1 112 ? 99.827 183.555 185.117 1.00 75.63 ? 112 LEU L C 1 +ATOM 34554 O O . LEU L 1 112 ? 100.822 183.674 185.843 1.00 82.15 ? 112 LEU L O 1 +ATOM 34555 C CB . LEU L 1 112 ? 99.965 182.015 183.139 1.00 70.77 ? 112 LEU L CB 1 +ATOM 34556 C CG . LEU L 1 112 ? 99.995 180.575 182.623 1.00 72.70 ? 112 LEU L CG 1 +ATOM 34557 C CD1 . LEU L 1 112 ? 99.916 180.548 181.107 1.00 72.97 ? 112 LEU L CD1 1 +ATOM 34558 C CD2 . LEU L 1 112 ? 101.242 179.852 183.110 1.00 74.91 ? 112 LEU L CD2 1 +ATOM 34559 N N . SER L 1 113 ? 99.051 184.594 184.795 1.00 82.89 ? 113 SER L N 1 +ATOM 34560 C CA . SER L 1 113 ? 99.338 185.923 185.324 1.00 84.89 ? 113 SER L CA 1 +ATOM 34561 C C . SER L 1 113 ? 99.226 185.949 186.842 1.00 80.32 ? 113 SER L C 1 +ATOM 34562 O O . SER L 1 113 ? 100.063 186.554 187.521 1.00 80.58 ? 113 SER L O 1 +ATOM 34563 C CB . SER L 1 113 ? 98.398 186.952 184.700 1.00 84.38 ? 113 SER L CB 1 +ATOM 34564 O OG . SER L 1 113 ? 98.490 188.196 185.372 1.00 85.20 ? 113 SER L OG 1 +ATOM 34565 N N . SER L 1 114 ? 98.197 185.302 187.393 1.00 72.23 ? 114 SER L N 1 +ATOM 34566 C CA . SER L 1 114 ? 98.050 185.258 188.845 1.00 74.26 ? 114 SER L CA 1 +ATOM 34567 C C . SER L 1 114 ? 99.207 184.511 189.498 1.00 72.55 ? 114 SER L C 1 +ATOM 34568 O O . SER L 1 114 ? 99.749 184.953 190.523 1.00 77.29 ? 114 SER L O 1 +ATOM 34569 C CB . SER L 1 114 ? 96.717 184.609 189.216 1.00 77.07 ? 114 SER L CB 1 +ATOM 34570 O OG . SER L 1 114 ? 95.626 185.414 188.803 1.00 77.35 ? 114 SER L OG 1 +ATOM 34571 N N . LEU L 1 115 ? 99.601 183.374 188.917 1.00 62.31 ? 115 LEU L N 1 +ATOM 34572 C CA . LEU L 1 115 ? 100.721 182.617 189.469 1.00 62.88 ? 115 LEU L CA 1 +ATOM 34573 C C . LEU L 1 115 ? 101.997 183.450 189.459 1.00 67.91 ? 115 LEU L C 1 +ATOM 34574 O O . LEU L 1 115 ? 102.734 183.502 190.455 1.00 76.87 ? 115 LEU L O 1 +ATOM 34575 C CB . LEU L 1 115 ? 100.918 181.326 188.676 1.00 63.60 ? 115 LEU L CB 1 +ATOM 34576 C CG . LEU L 1 115 ? 100.102 180.108 189.104 1.00 68.49 ? 115 LEU L CG 1 +ATOM 34577 C CD1 . LEU L 1 115 ? 100.049 179.080 187.985 1.00 67.54 ? 115 LEU L CD1 1 +ATOM 34578 C CD2 . LEU L 1 115 ? 100.680 179.499 190.366 1.00 66.99 ? 115 LEU L CD2 1 +ATOM 34579 N N . TYR L 1 116 ? 102.266 184.124 188.338 1.00 61.46 ? 116 TYR L N 1 +ATOM 34580 C CA . TYR L 1 116 ? 103.465 184.947 188.237 1.00 60.29 ? 116 TYR L CA 1 +ATOM 34581 C C . TYR L 1 116 ? 103.418 186.111 189.217 1.00 66.06 ? 116 TYR L C 1 +ATOM 34582 O O . TYR L 1 116 ? 104.438 186.464 189.818 1.00 67.79 ? 116 TYR L O 1 +ATOM 34583 C CB . TYR L 1 116 ? 103.641 185.453 186.806 1.00 58.30 ? 116 TYR L CB 1 +ATOM 34584 C CG . TYR L 1 116 ? 104.248 184.432 185.870 1.00 59.54 ? 116 TYR L CG 1 +ATOM 34585 C CD1 . TYR L 1 116 ? 105.450 183.813 186.175 1.00 61.18 ? 116 TYR L CD1 1 +ATOM 34586 C CD2 . TYR L 1 116 ? 103.626 184.099 184.675 1.00 64.70 ? 116 TYR L CD2 1 +ATOM 34587 C CE1 . TYR L 1 116 ? 106.008 182.882 185.326 1.00 63.31 ? 116 TYR L CE1 1 +ATOM 34588 C CE2 . TYR L 1 116 ? 104.178 183.169 183.818 1.00 66.85 ? 116 TYR L CE2 1 +ATOM 34589 C CZ . TYR L 1 116 ? 105.370 182.564 184.149 1.00 66.72 ? 116 TYR L CZ 1 +ATOM 34590 O OH . TYR L 1 116 ? 105.927 181.637 183.300 1.00 68.86 ? 116 TYR L OH 1 +ATOM 34591 N N . LYS L 1 117 ? 102.244 186.723 189.390 1.00 63.18 ? 117 LYS L N 1 +ATOM 34592 C CA . LYS L 1 117 ? 102.118 187.827 190.334 1.00 56.26 ? 117 LYS L CA 1 +ATOM 34593 C C . LYS L 1 117 ? 102.429 187.375 191.753 1.00 57.52 ? 117 LYS L C 1 +ATOM 34594 O O . LYS L 1 117 ? 103.149 188.062 192.488 1.00 60.09 ? 117 LYS L O 1 +ATOM 34595 C CB . LYS L 1 117 ? 100.713 188.423 190.258 1.00 58.22 ? 117 LYS L CB 1 +ATOM 34596 C CG . LYS L 1 117 ? 100.567 189.761 190.955 1.00 61.94 ? 117 LYS L CG 1 +ATOM 34597 C CD . LYS L 1 117 ? 99.149 190.291 190.849 1.00 63.84 ? 117 LYS L CD 1 +ATOM 34598 C CE . LYS L 1 117 ? 98.310 189.857 192.035 1.00 65.97 ? 117 LYS L CE 1 +ATOM 34599 N NZ . LYS L 1 117 ? 97.333 190.905 192.435 1.00 65.42 1 117 LYS L NZ 1 +ATOM 34600 N N . GLU L 1 118 ? 101.906 186.213 192.153 1.00 65.90 ? 118 GLU L N 1 +ATOM 34601 C CA . GLU L 1 118 ? 102.189 185.715 193.497 1.00 63.82 ? 118 GLU L CA 1 +ATOM 34602 C C . GLU L 1 118 ? 103.670 185.399 193.675 1.00 61.31 ? 118 GLU L C 1 +ATOM 34603 O O . GLU L 1 118 ? 104.269 185.741 194.708 1.00 63.15 ? 118 GLU L O 1 +ATOM 34604 C CB . GLU L 1 118 ? 101.337 184.482 193.792 1.00 66.83 ? 118 GLU L CB 1 +ATOM 34605 C CG . GLU L 1 118 ? 101.629 183.853 195.140 1.00 73.09 ? 118 GLU L CG 1 +ATOM 34606 C CD . GLU L 1 118 ? 101.326 184.788 196.295 1.00 75.13 ? 118 GLU L CD 1 +ATOM 34607 O OE1 . GLU L 1 118 ? 100.373 185.590 196.184 1.00 76.27 ? 118 GLU L OE1 1 +ATOM 34608 O OE2 . GLU L 1 118 ? 102.043 184.724 197.316 1.00 72.28 -1 118 GLU L OE2 1 +ATOM 34609 N N . VAL L 1 119 ? 104.283 184.752 192.679 1.00 52.31 ? 119 VAL L N 1 +ATOM 34610 C CA . VAL L 1 119 ? 105.702 184.417 192.787 1.00 49.44 ? 119 VAL L CA 1 +ATOM 34611 C C . VAL L 1 119 ? 106.544 185.684 192.882 1.00 54.35 ? 119 VAL L C 1 +ATOM 34612 O O . VAL L 1 119 ? 107.501 185.753 193.662 1.00 61.58 ? 119 VAL L O 1 +ATOM 34613 C CB . VAL L 1 119 ? 106.142 183.529 191.609 1.00 49.67 ? 119 VAL L CB 1 +ATOM 34614 C CG1 . VAL L 1 119 ? 107.633 183.266 191.677 1.00 53.57 ? 119 VAL L CG1 1 +ATOM 34615 C CG2 . VAL L 1 119 ? 105.380 182.220 191.626 1.00 55.41 ? 119 VAL L CG2 1 +ATOM 34616 N N . THR L 1 120 ? 106.202 186.709 192.096 1.00 52.11 ? 120 THR L N 1 +ATOM 34617 C CA . THR L 1 120 ? 106.927 187.973 192.177 1.00 48.57 ? 120 THR L CA 1 +ATOM 34618 C C . THR L 1 120 ? 106.749 188.629 193.540 1.00 56.65 ? 120 THR L C 1 +ATOM 34619 O O . THR L 1 120 ? 107.710 189.157 194.112 1.00 53.03 ? 120 THR L O 1 +ATOM 34620 C CB . THR L 1 120 ? 106.464 188.923 191.074 1.00 51.63 ? 120 THR L CB 1 +ATOM 34621 O OG1 . THR L 1 120 ? 105.034 188.995 191.076 1.00 60.91 ? 120 THR L OG1 1 +ATOM 34622 C CG2 . THR L 1 120 ? 106.934 188.438 189.721 1.00 57.88 ? 120 THR L CG2 1 +ATOM 34623 N N . LYS L 1 121 ? 105.526 188.604 194.078 1.00 65.03 ? 121 LYS L N 1 +ATOM 34624 C CA . LYS L 1 121 ? 105.277 189.219 195.379 1.00 57.13 ? 121 LYS L CA 1 +ATOM 34625 C C . LYS L 1 121 ? 106.084 188.541 196.475 1.00 55.60 ? 121 LYS L C 1 +ATOM 34626 O O . LYS L 1 121 ? 106.553 189.200 197.410 1.00 51.78 ? 121 LYS L O 1 +ATOM 34627 C CB . LYS L 1 121 ? 103.788 189.163 195.717 1.00 53.49 ? 121 LYS L CB 1 +ATOM 34628 C CG . LYS L 1 121 ? 102.991 190.367 195.265 1.00 53.54 ? 121 LYS L CG 1 +ATOM 34629 C CD . LYS L 1 121 ? 101.512 190.158 195.528 1.00 55.22 ? 121 LYS L CD 1 +ATOM 34630 C CE . LYS L 1 121 ? 101.259 189.880 197.001 1.00 58.46 ? 121 LYS L CE 1 +ATOM 34631 N NZ . LYS L 1 121 ? 99.807 189.802 197.321 1.00 59.41 1 121 LYS L NZ 1 +ATOM 34632 N N . ALA L 1 122 ? 106.252 187.224 196.383 1.00 51.51 ? 122 ALA L N 1 +ATOM 34633 C CA . ALA L 1 122 ? 106.912 186.476 197.447 1.00 42.06 ? 122 ALA L CA 1 +ATOM 34634 C C . ALA L 1 122 ? 108.432 186.646 197.466 1.00 36.40 ? 122 ALA L C 1 +ATOM 34635 O O . ALA L 1 122 ? 109.107 185.872 198.152 1.00 42.14 ? 122 ALA L O 1 +ATOM 34636 C CB . ALA L 1 122 ? 106.564 184.990 197.335 1.00 46.26 ? 122 ALA L CB 1 +ATOM 34637 N N . ALA L 1 123 ? 108.993 187.625 196.748 1.00 39.31 ? 123 ALA L N 1 +ATOM 34638 C CA . ALA L 1 123 ? 110.443 187.766 196.664 1.00 40.64 ? 123 ALA L CA 1 +ATOM 34639 C C . ALA L 1 123 ? 110.939 189.199 196.842 1.00 45.73 ? 123 ALA L C 1 +ATOM 34640 O O . ALA L 1 123 ? 112.103 189.474 196.530 1.00 42.97 ? 123 ALA L O 1 +ATOM 34641 C CB . ALA L 1 123 ? 110.956 187.216 195.329 1.00 31.64 ? 123 ALA L CB 1 +ATOM 34642 N N . LEU L 1 124 ? 110.100 190.120 197.324 1.00 46.65 ? 124 LEU L N 1 +ATOM 34643 C CA . LEU L 1 124 ? 110.559 191.493 197.523 1.00 30.36 ? 124 LEU L CA 1 +ATOM 34644 C C . LEU L 1 124 ? 111.420 191.626 198.774 1.00 32.77 ? 124 LEU L C 1 +ATOM 34645 O O . LEU L 1 124 ? 112.342 192.449 198.807 1.00 43.07 ? 124 LEU L O 1 +ATOM 34646 C CB . LEU L 1 124 ? 109.366 192.446 197.595 1.00 25.52 ? 124 LEU L CB 1 +ATOM 34647 C CG . LEU L 1 124 ? 108.699 192.810 196.267 1.00 28.25 ? 124 LEU L CG 1 +ATOM 34648 C CD1 . LEU L 1 124 ? 107.826 194.042 196.424 1.00 36.77 ? 124 LEU L CD1 1 +ATOM 34649 C CD2 . LEU L 1 124 ? 109.737 193.028 195.180 1.00 33.79 ? 124 LEU L CD2 1 +ATOM 34650 N N . LEU L 1 125 ? 111.106 190.851 199.815 1.00 27.59 ? 125 LEU L N 1 +ATOM 34651 C CA . LEU L 1 125 ? 111.887 190.741 201.046 1.00 27.80 ? 125 LEU L CA 1 +ATOM 34652 C C . LEU L 1 125 ? 111.796 191.971 201.942 1.00 38.77 ? 125 LEU L C 1 +ATOM 34653 O O . LEU L 1 125 ? 112.270 191.938 203.081 1.00 43.78 ? 125 LEU L O 1 +ATOM 34654 C CB . LEU L 1 125 ? 113.359 190.454 200.736 1.00 27.37 ? 125 LEU L CB 1 +ATOM 34655 C CG . LEU L 1 125 ? 113.802 188.993 200.736 1.00 40.35 ? 125 LEU L CG 1 +ATOM 34656 C CD1 . LEU L 1 125 ? 113.159 188.239 199.589 1.00 40.65 ? 125 LEU L CD1 1 +ATOM 34657 C CD2 . LEU L 1 125 ? 115.316 188.905 200.657 1.00 41.77 ? 125 LEU L CD2 1 +ATOM 34658 N N . THR L 1 126 ? 111.204 193.060 201.456 1.00 35.77 ? 126 THR L N 1 +ATOM 34659 C CA . THR L 1 126 ? 111.082 194.250 202.292 1.00 26.18 ? 126 THR L CA 1 +ATOM 34660 C C . THR L 1 126 ? 109.722 194.934 202.223 1.00 34.10 ? 126 THR L C 1 +ATOM 34661 O O . THR L 1 126 ? 109.347 195.604 203.191 1.00 43.33 ? 126 THR L O 1 +ATOM 34662 C CB . THR L 1 126 ? 112.177 195.262 201.930 1.00 36.64 ? 126 THR L CB 1 +ATOM 34663 O OG1 . THR L 1 126 ? 113.441 194.591 201.888 1.00 45.54 ? 126 THR L OG1 1 +ATOM 34664 C CG2 . THR L 1 126 ? 112.275 196.338 202.986 1.00 35.29 ? 126 THR L CG2 1 +ATOM 34665 N N . GLY L 1 127 ? 108.954 194.769 201.162 1.00 42.40 ? 127 GLY L N 1 +ATOM 34666 C CA . GLY L 1 127 ? 107.646 195.411 201.055 1.00 41.25 ? 127 GLY L CA 1 +ATOM 34667 C C . GLY L 1 127 ? 107.695 196.634 200.148 1.00 40.59 ? 127 GLY L C 1 +ATOM 34668 O O . GLY L 1 127 ? 108.042 196.520 198.979 1.00 47.71 ? 127 GLY L O 1 +ATOM 34669 N N . GLU L 1 128 ? 107.344 197.795 200.698 1.00 48.82 ? 128 GLU L N 1 +ATOM 34670 C CA . GLU L 1 128 ? 107.352 199.037 199.937 1.00 51.91 ? 128 GLU L CA 1 +ATOM 34671 C C . GLU L 1 128 ? 108.702 199.741 199.957 1.00 53.38 ? 128 GLU L C 1 +ATOM 34672 O O . GLU L 1 128 ? 108.875 200.732 199.241 1.00 56.56 ? 128 GLU L O 1 +ATOM 34673 C CB . GLU L 1 128 ? 106.283 199.996 200.469 1.00 54.34 ? 128 GLU L CB 1 +ATOM 34674 C CG . GLU L 1 128 ? 104.854 199.563 200.198 1.00 60.33 ? 128 GLU L CG 1 +ATOM 34675 C CD . GLU L 1 128 ? 104.313 198.642 201.272 1.00 66.24 ? 128 GLU L CD 1 +ATOM 34676 O OE1 . GLU L 1 128 ? 105.022 198.411 202.274 1.00 62.99 ? 128 GLU L OE1 1 +ATOM 34677 O OE2 . GLU L 1 128 ? 103.175 198.153 201.117 1.00 66.37 -1 128 GLU L OE2 1 +ATOM 34678 N N . GLN L 1 129 ? 109.654 199.261 200.753 1.00 57.18 ? 129 GLN L N 1 +ATOM 34679 C CA . GLN L 1 129 ? 110.984 199.848 200.827 1.00 59.58 ? 129 GLN L CA 1 +ATOM 34680 C C . GLN L 1 129 ? 111.936 199.267 199.789 1.00 61.92 ? 129 GLN L C 1 +ATOM 34681 O O . GLN L 1 129 ? 113.143 199.520 199.858 1.00 64.64 ? 129 GLN L O 1 +ATOM 34682 C CB . GLN L 1 129 ? 111.565 199.661 202.230 1.00 56.05 ? 129 GLN L CB 1 +ATOM 34683 C CG . GLN L 1 129 ? 110.619 200.032 203.357 1.00 56.93 ? 129 GLN L CG 1 +ATOM 34684 C CD . GLN L 1 129 ? 110.537 201.527 203.587 1.00 61.11 ? 129 GLN L CD 1 +ATOM 34685 O OE1 . GLN L 1 129 ? 111.545 202.231 203.535 1.00 64.60 ? 129 GLN L OE1 1 +ATOM 34686 N NE2 . GLN L 1 129 ? 109.332 202.019 203.847 1.00 60.05 ? 129 GLN L NE2 1 +ATOM 34687 N N . PHE L 1 130 ? 111.417 198.489 198.838 1.00 48.63 ? 130 PHE L N 1 +ATOM 34688 C CA . PHE L 1 130 ? 112.242 197.902 197.790 1.00 39.62 ? 130 PHE L CA 1 +ATOM 34689 C C . PHE L 1 130 ? 112.856 198.961 196.882 1.00 55.32 ? 130 PHE L C 1 +ATOM 34690 O O . PHE L 1 130 ? 113.825 198.670 196.172 1.00 58.56 ? 130 PHE L O 1 +ATOM 34691 C CB . PHE L 1 130 ? 111.391 196.918 196.983 1.00 40.89 ? 130 PHE L CB 1 +ATOM 34692 C CG . PHE L 1 130 ? 112.067 196.375 195.759 1.00 39.68 ? 130 PHE L CG 1 +ATOM 34693 C CD1 . PHE L 1 130 ? 113.062 195.421 195.868 1.00 38.46 ? 130 PHE L CD1 1 +ATOM 34694 C CD2 . PHE L 1 130 ? 111.690 196.801 194.499 1.00 45.25 ? 130 PHE L CD2 1 +ATOM 34695 C CE1 . PHE L 1 130 ? 113.675 194.912 194.744 1.00 37.15 ? 130 PHE L CE1 1 +ATOM 34696 C CE2 . PHE L 1 130 ? 112.300 196.298 193.373 1.00 44.48 ? 130 PHE L CE2 1 +ATOM 34697 C CZ . PHE L 1 130 ? 113.294 195.352 193.495 1.00 41.71 ? 130 PHE L CZ 1 +ATOM 34698 N N . ARG L 1 131 ? 112.331 200.184 196.903 1.00 64.09 ? 131 ARG L N 1 +ATOM 34699 C CA . ARG L 1 131 ? 112.779 201.265 196.033 1.00 55.46 ? 131 ARG L CA 1 +ATOM 34700 C C . ARG L 1 131 ? 113.530 202.346 196.805 1.00 52.18 ? 131 ARG L C 1 +ATOM 34701 O O . ARG L 1 131 ? 113.405 203.537 196.513 1.00 59.33 ? 131 ARG L O 1 +ATOM 34702 C CB . ARG L 1 131 ? 111.597 201.881 195.292 1.00 54.18 ? 131 ARG L CB 1 +ATOM 34703 C CG . ARG L 1 131 ? 110.479 202.331 196.210 1.00 50.22 ? 131 ARG L CG 1 +ATOM 34704 C CD . ARG L 1 131 ? 109.356 202.982 195.430 1.00 54.67 ? 131 ARG L CD 1 +ATOM 34705 N NE . ARG L 1 131 ? 109.801 204.189 194.743 1.00 58.55 ? 131 ARG L NE 1 +ATOM 34706 C CZ . ARG L 1 131 ? 110.043 205.348 195.339 1.00 60.40 ? 131 ARG L CZ 1 +ATOM 34707 N NH1 . ARG L 1 131 ? 109.886 205.501 196.644 1.00 62.12 1 131 ARG L NH1 1 +ATOM 34708 N NH2 . ARG L 1 131 ? 110.448 206.383 194.607 1.00 58.10 ? 131 ARG L NH2 1 +ATOM 34709 N N . GLU L 1 132 ? 114.323 201.949 197.798 1.00 51.59 ? 132 GLU L N 1 +ATOM 34710 C CA . GLU L 1 132 ? 115.068 202.924 198.585 1.00 53.34 ? 132 GLU L CA 1 +ATOM 34711 C C . GLU L 1 132 ? 116.528 202.512 198.728 1.00 56.56 ? 132 GLU L C 1 +ATOM 34712 O O . GLU L 1 132 ? 116.971 201.546 198.098 1.00 66.61 ? 132 GLU L O 1 +ATOM 34713 C CB . GLU L 1 132 ? 114.415 203.110 199.953 1.00 49.48 ? 132 GLU L CB 1 +ATOM 34714 C CG . GLU L 1 132 ? 113.348 204.190 199.962 1.00 57.36 ? 132 GLU L CG 1 +ATOM 34715 C CD . GLU L 1 132 ? 112.576 204.242 201.261 1.00 62.67 ? 132 GLU L CD 1 +ATOM 34716 O OE1 . GLU L 1 132 ? 113.212 204.303 202.334 1.00 59.89 ? 132 GLU L OE1 1 +ATOM 34717 O OE2 . GLU L 1 132 ? 111.329 204.221 201.210 1.00 63.54 -1 132 GLU L OE2 1 +ATOM 34718 N N . LYS L 1 133 ? 117.283 203.233 199.554 1.00 37.37 ? 133 LYS L N 1 +ATOM 34719 C CA . LYS L 1 133 ? 118.725 203.074 199.635 1.00 38.13 ? 133 LYS L CA 1 +ATOM 34720 C C . LYS L 1 133 ? 119.145 202.670 201.042 1.00 45.21 ? 133 LYS L C 1 +ATOM 34721 O O . LYS L 1 133 ? 118.382 202.800 202.003 1.00 50.03 ? 133 LYS L O 1 +ATOM 34722 C CB . LYS L 1 133 ? 119.443 204.366 199.227 1.00 40.67 ? 133 LYS L CB 1 +ATOM 34723 C CG . LYS L 1 133 ? 119.262 204.729 197.765 1.00 44.64 ? 133 LYS L CG 1 +ATOM 34724 C CD . LYS L 1 133 ? 119.981 206.018 197.414 1.00 46.90 ? 133 LYS L CD 1 +ATOM 34725 C CE . LYS L 1 133 ? 119.867 206.314 195.928 1.00 47.82 ? 133 LYS L CE 1 +ATOM 34726 N NZ . LYS L 1 133 ? 118.462 206.593 195.522 1.00 46.21 1 133 LYS L NZ 1 +ATOM 34727 N N . ASN L 1 134 ? 120.380 202.170 201.141 1.00 44.80 ? 134 ASN L N 1 +ATOM 34728 C CA . ASN L 1 134 ? 120.961 201.705 202.401 1.00 42.55 ? 134 ASN L CA 1 +ATOM 34729 C C . ASN L 1 134 ? 120.104 200.610 203.038 1.00 44.41 ? 134 ASN L C 1 +ATOM 34730 O O . ASN L 1 134 ? 119.688 200.706 204.194 1.00 49.07 ? 134 ASN L O 1 +ATOM 34731 C CB . ASN L 1 134 ? 121.175 202.870 203.370 1.00 45.91 ? 134 ASN L CB 1 +ATOM 34732 C CG . ASN L 1 134 ? 122.273 203.806 202.918 1.00 50.01 ? 134 ASN L CG 1 +ATOM 34733 O OD1 . ASN L 1 134 ? 123.455 203.469 202.982 1.00 49.78 ? 134 ASN L OD1 1 +ATOM 34734 N ND2 . ASN L 1 134 ? 121.889 204.987 202.449 1.00 48.29 ? 134 ASN L ND2 1 +ATOM 34735 N N . GLN L 1 135 ? 119.839 199.559 202.267 1.00 34.23 ? 135 GLN L N 1 +ATOM 34736 C CA . GLN L 1 135 ? 119.046 198.434 202.741 1.00 29.17 ? 135 GLN L CA 1 +ATOM 34737 C C . GLN L 1 135 ? 119.895 197.307 203.309 1.00 30.07 ? 135 GLN L C 1 +ATOM 34738 O O . GLN L 1 135 ? 119.343 196.276 203.707 1.00 41.01 ? 135 GLN L O 1 +ATOM 34739 C CB . GLN L 1 135 ? 118.171 197.889 201.611 1.00 38.35 ? 135 GLN L CB 1 +ATOM 34740 C CG . GLN L 1 135 ? 117.186 198.891 201.043 1.00 36.75 ? 135 GLN L CG 1 +ATOM 34741 C CD . GLN L 1 135 ? 116.085 199.245 202.016 1.00 44.41 ? 135 GLN L CD 1 +ATOM 34742 O OE1 . GLN L 1 135 ? 115.023 198.626 202.020 1.00 48.66 ? 135 GLN L OE1 1 +ATOM 34743 N NE2 . GLN L 1 135 ? 116.324 200.260 202.837 1.00 44.81 ? 135 GLN L NE2 1 +ATOM 34744 N N . GLY L 1 136 ? 121.213 197.469 203.354 1.00 34.38 ? 136 GLY L N 1 +ATOM 34745 C CA . GLY L 1 136 ? 122.076 196.458 203.930 1.00 37.04 ? 136 GLY L CA 1 +ATOM 34746 C C . GLY L 1 136 ? 122.450 196.759 205.365 1.00 47.68 ? 136 GLY L C 1 +ATOM 34747 O O . GLY L 1 136 ? 123.116 195.957 206.025 1.00 51.87 ? 136 GLY L O 1 +ATOM 34748 N N . LYS L 1 137 ? 122.026 197.923 205.856 1.00 52.54 ? 137 LYS L N 1 +ATOM 34749 C CA . LYS L 1 137 ? 122.289 198.327 207.230 1.00 45.40 ? 137 LYS L CA 1 +ATOM 34750 C C . LYS L 1 137 ? 121.347 197.675 208.233 1.00 48.31 ? 137 LYS L C 1 +ATOM 34751 O O . LYS L 1 137 ? 121.612 197.741 209.437 1.00 50.62 ? 137 LYS L O 1 +ATOM 34752 C CB . LYS L 1 137 ? 122.184 199.849 207.355 1.00 45.35 ? 137 LYS L CB 1 +ATOM 34753 C CG . LYS L 1 137 ? 123.188 200.622 206.520 1.00 47.13 ? 137 LYS L CG 1 +ATOM 34754 C CD . LYS L 1 137 ? 124.609 200.344 206.972 1.00 50.77 ? 137 LYS L CD 1 +ATOM 34755 C CE . LYS L 1 137 ? 124.858 200.905 208.364 1.00 57.28 ? 137 LYS L CE 1 +ATOM 34756 N NZ . LYS L 1 137 ? 124.763 202.391 208.390 1.00 56.68 1 137 LYS L NZ 1 +ATOM 34757 N N . LYS L 1 138 ? 120.265 197.055 207.772 1.00 50.21 ? 138 LYS L N 1 +ATOM 34758 C CA . LYS L 1 138 ? 119.288 196.470 208.674 1.00 50.29 ? 138 LYS L CA 1 +ATOM 34759 C C . LYS L 1 138 ? 119.840 195.209 209.332 1.00 51.02 ? 138 LYS L C 1 +ATOM 34760 O O . LYS L 1 138 ? 120.790 194.584 208.852 1.00 49.58 ? 138 LYS L O 1 +ATOM 34761 C CB . LYS L 1 138 ? 117.995 196.158 207.923 1.00 50.36 ? 138 LYS L CB 1 +ATOM 34762 C CG . LYS L 1 138 ? 117.220 197.396 207.513 1.00 47.49 ? 138 LYS L CG 1 +ATOM 34763 C CD . LYS L 1 138 ? 116.344 197.123 206.307 1.00 46.64 ? 138 LYS L CD 1 +ATOM 34764 C CE . LYS L 1 138 ? 114.972 197.744 206.477 1.00 51.29 ? 138 LYS L CE 1 +ATOM 34765 N NZ . LYS L 1 138 ? 115.059 199.218 206.656 1.00 53.09 1 138 LYS L NZ 1 +ATOM 34766 N N . ASP L 1 139 ? 119.220 194.836 210.454 1.00 41.63 ? 139 ASP L N 1 +ATOM 34767 C CA . ASP L 1 139 ? 119.698 193.706 211.242 1.00 41.64 ? 139 ASP L CA 1 +ATOM 34768 C C . ASP L 1 139 ? 119.319 192.362 210.637 1.00 47.05 ? 139 ASP L C 1 +ATOM 34769 O O . ASP L 1 139 ? 119.900 191.341 211.020 1.00 54.25 ? 139 ASP L O 1 +ATOM 34770 C CB . ASP L 1 139 ? 119.158 193.801 212.670 1.00 47.31 ? 139 ASP L CB 1 +ATOM 34771 C CG . ASP L 1 139 ? 120.015 193.049 213.667 1.00 52.05 ? 139 ASP L CG 1 +ATOM 34772 O OD1 . ASP L 1 139 ? 121.246 192.995 213.469 1.00 51.40 ? 139 ASP L OD1 1 +ATOM 34773 O OD2 . ASP L 1 139 ? 119.459 192.510 214.648 1.00 50.97 -1 139 ASP L OD2 1 +ATOM 34774 N N . ALA L 1 140 ? 118.363 192.332 209.707 1.00 42.31 ? 140 ALA L N 1 +ATOM 34775 C CA . ALA L 1 140 ? 117.955 191.068 209.105 1.00 45.68 ? 140 ALA L CA 1 +ATOM 34776 C C . ALA L 1 140 ? 119.042 190.464 208.226 1.00 41.92 ? 140 ALA L C 1 +ATOM 34777 O O . ALA L 1 140 ? 119.009 189.257 207.964 1.00 36.96 ? 140 ALA L O 1 +ATOM 34778 C CB . ALA L 1 140 ? 116.678 191.262 208.288 1.00 46.02 ? 140 ALA L CB 1 +ATOM 34779 N N . PHE L 1 141 ? 119.996 191.270 207.769 1.00 40.37 ? 141 PHE L N 1 +ATOM 34780 C CA . PHE L 1 141 ? 121.065 190.828 206.876 1.00 36.96 ? 141 PHE L CA 1 +ATOM 34781 C C . PHE L 1 141 ? 122.395 190.691 207.608 1.00 33.94 ? 141 PHE L C 1 +ATOM 34782 O O . PHE L 1 141 ? 123.447 191.042 207.068 1.00 38.75 ? 141 PHE L O 1 +ATOM 34783 C CB . PHE L 1 141 ? 121.196 191.792 205.700 1.00 39.55 ? 141 PHE L CB 1 +ATOM 34784 C CG . PHE L 1 141 ? 119.946 191.920 204.869 1.00 37.53 ? 141 PHE L CG 1 +ATOM 34785 C CD1 . PHE L 1 141 ? 119.605 190.943 203.951 1.00 35.45 ? 141 PHE L CD1 1 +ATOM 34786 C CD2 . PHE L 1 141 ? 119.116 193.019 205.005 1.00 34.45 ? 141 PHE L CD2 1 +ATOM 34787 C CE1 . PHE L 1 141 ? 118.461 191.061 203.187 1.00 34.27 ? 141 PHE L CE1 1 +ATOM 34788 C CE2 . PHE L 1 141 ? 117.971 193.140 204.242 1.00 27.66 ? 141 PHE L CE2 1 +ATOM 34789 C CZ . PHE L 1 141 ? 117.644 192.159 203.334 1.00 26.88 ? 141 PHE L CZ 1 +ATOM 34790 N N . LYS L 1 142 ? 122.380 190.183 208.839 1.00 34.02 ? 142 LYS L N 1 +ATOM 34791 C CA . LYS L 1 142 ? 123.559 190.170 209.697 1.00 35.48 ? 142 LYS L CA 1 +ATOM 34792 C C . LYS L 1 142 ? 124.405 188.908 209.558 1.00 41.45 ? 142 LYS L C 1 +ATOM 34793 O O . LYS L 1 142 ? 125.462 188.821 210.192 1.00 46.45 ? 142 LYS L O 1 +ATOM 34794 C CB . LYS L 1 142 ? 123.139 190.342 211.161 1.00 42.42 ? 142 LYS L CB 1 +ATOM 34795 C CG . LYS L 1 142 ? 124.184 191.007 212.045 1.00 44.68 ? 142 LYS L CG 1 +ATOM 34796 C CD . LYS L 1 142 ? 123.779 190.954 213.508 1.00 44.47 ? 142 LYS L CD 1 +ATOM 34797 C CE . LYS L 1 142 ? 124.369 189.736 214.198 1.00 45.12 ? 142 LYS L CE 1 +ATOM 34798 N NZ . LYS L 1 142 ? 125.854 189.794 214.257 1.00 42.79 1 142 LYS L NZ 1 +ATOM 34799 N N . TYR L 1 143 ? 123.985 187.935 208.751 1.00 51.84 ? 143 TYR L N 1 +ATOM 34800 C CA . TYR L 1 143 ? 124.758 186.714 208.562 1.00 51.59 ? 143 TYR L CA 1 +ATOM 34801 C C . TYR L 1 143 ? 125.358 186.577 207.172 1.00 55.37 ? 143 TYR L C 1 +ATOM 34802 O O . TYR L 1 143 ? 126.380 185.902 207.016 1.00 58.83 ? 143 TYR L O 1 +ATOM 34803 C CB . TYR L 1 143 ? 123.893 185.484 208.863 1.00 50.70 ? 143 TYR L CB 1 +ATOM 34804 C CG . TYR L 1 143 ? 123.586 185.328 210.334 1.00 53.58 ? 143 TYR L CG 1 +ATOM 34805 C CD1 . TYR L 1 143 ? 124.594 185.410 211.285 1.00 51.28 ? 143 TYR L CD1 1 +ATOM 34806 C CD2 . TYR L 1 143 ? 122.291 185.102 210.775 1.00 53.37 ? 143 TYR L CD2 1 +ATOM 34807 C CE1 . TYR L 1 143 ? 124.322 185.272 212.631 1.00 46.35 ? 143 TYR L CE1 1 +ATOM 34808 C CE2 . TYR L 1 143 ? 122.010 184.962 212.121 1.00 54.76 ? 143 TYR L CE2 1 +ATOM 34809 C CZ . TYR L 1 143 ? 123.030 185.047 213.044 1.00 52.10 ? 143 TYR L CZ 1 +ATOM 34810 O OH . TYR L 1 143 ? 122.758 184.908 214.385 1.00 54.60 ? 143 TYR L OH 1 +ATOM 34811 N N . HIS L 1 144 ? 124.755 187.207 206.162 1.00 48.37 ? 144 HIS L N 1 +ATOM 34812 C CA . HIS L 1 144 ? 125.366 187.237 204.839 1.00 46.94 ? 144 HIS L CA 1 +ATOM 34813 C C . HIS L 1 144 ? 126.699 187.975 204.873 1.00 52.04 ? 144 HIS L C 1 +ATOM 34814 O O . HIS L 1 144 ? 127.659 187.578 204.196 1.00 53.22 ? 144 HIS L O 1 +ATOM 34815 C CB . HIS L 1 144 ? 124.409 187.886 203.843 1.00 40.51 ? 144 HIS L CB 1 +ATOM 34816 C CG . HIS L 1 144 ? 123.055 187.252 203.811 1.00 40.84 ? 144 HIS L CG 1 +ATOM 34817 N ND1 . HIS L 1 144 ? 122.734 186.223 202.952 1.00 46.04 ? 144 HIS L ND1 1 +ATOM 34818 C CD2 . HIS L 1 144 ? 121.939 187.497 204.537 1.00 44.93 ? 144 HIS L CD2 1 +ATOM 34819 C CE1 . HIS L 1 144 ? 121.478 185.865 203.147 1.00 44.34 ? 144 HIS L CE1 1 +ATOM 34820 N NE2 . HIS L 1 144 ? 120.973 186.622 204.104 1.00 43.73 ? 144 HIS L NE2 1 +ATOM 34821 N N . LYS L 1 145 ? 126.775 189.055 205.655 1.00 39.03 ? 145 LYS L N 1 +ATOM 34822 C CA . LYS L 1 145 ? 128.038 189.767 205.827 1.00 34.95 ? 145 LYS L CA 1 +ATOM 34823 C C . LYS L 1 145 ? 129.098 188.855 206.428 1.00 40.08 ? 145 LYS L C 1 +ATOM 34824 O O . LYS L 1 145 ? 130.250 188.839 205.979 1.00 46.33 ? 145 LYS L O 1 +ATOM 34825 C CB . LYS L 1 145 ? 127.830 190.994 206.712 1.00 31.88 ? 145 LYS L CB 1 +ATOM 34826 C CG . LYS L 1 145 ? 126.843 192.009 206.176 1.00 32.10 ? 145 LYS L CG 1 +ATOM 34827 C CD . LYS L 1 145 ? 126.792 193.219 207.087 1.00 27.44 ? 145 LYS L CD 1 +ATOM 34828 C CE . LYS L 1 145 ? 125.786 194.242 206.608 1.00 31.69 ? 145 LYS L CE 1 +ATOM 34829 N NZ . LYS L 1 145 ? 125.652 195.354 207.586 1.00 31.92 1 145 LYS L NZ 1 +ATOM 34830 N N . GLU L 1 146 ? 128.720 188.081 207.449 1.00 42.52 ? 146 GLU L N 1 +ATOM 34831 C CA . GLU L 1 146 ? 129.656 187.149 208.067 1.00 43.20 ? 146 GLU L CA 1 +ATOM 34832 C C . GLU L 1 146 ? 130.121 186.092 207.073 1.00 51.22 ? 146 GLU L C 1 +ATOM 34833 O O . GLU L 1 146 ? 131.313 185.763 207.017 1.00 56.66 ? 146 GLU L O 1 +ATOM 34834 C CB . GLU L 1 146 ? 129.003 186.493 209.283 1.00 42.64 ? 146 GLU L CB 1 +ATOM 34835 C CG . GLU L 1 146 ? 129.945 185.674 210.144 1.00 51.38 ? 146 GLU L CG 1 +ATOM 34836 C CD . GLU L 1 146 ? 129.271 185.136 211.390 1.00 59.99 ? 146 GLU L CD 1 +ATOM 34837 O OE1 . GLU L 1 146 ? 128.061 185.390 211.568 1.00 62.05 ? 146 GLU L OE1 1 +ATOM 34838 O OE2 . GLU L 1 146 ? 129.948 184.454 212.189 1.00 56.65 -1 146 GLU L OE2 1 +ATOM 34839 N N . LEU L 1 147 ? 129.194 185.555 206.275 1.00 33.58 ? 147 LEU L N 1 +ATOM 34840 C CA . LEU L 1 147 ? 129.559 184.552 205.278 1.00 29.98 ? 147 LEU L CA 1 +ATOM 34841 C C . LEU L 1 147 ? 130.561 185.112 204.277 1.00 37.30 ? 147 LEU L C 1 +ATOM 34842 O O . LEU L 1 147 ? 131.606 184.499 204.012 1.00 49.25 ? 147 LEU L O 1 +ATOM 34843 C CB . LEU L 1 147 ? 128.304 184.055 204.560 1.00 34.95 ? 147 LEU L CB 1 +ATOM 34844 C CG . LEU L 1 147 ? 128.494 183.180 203.320 1.00 37.55 ? 147 LEU L CG 1 +ATOM 34845 C CD1 . LEU L 1 147 ? 129.136 181.858 203.692 1.00 42.90 ? 147 LEU L CD1 1 +ATOM 34846 C CD2 . LEU L 1 147 ? 127.162 182.952 202.629 1.00 35.23 ? 147 LEU L CD2 1 +ATOM 34847 N N . ILE L 1 148 ? 130.265 186.291 203.723 1.00 37.13 ? 148 ILE L N 1 +ATOM 34848 C CA . ILE L 1 148 ? 131.149 186.890 202.727 1.00 39.53 ? 148 ILE L CA 1 +ATOM 34849 C C . ILE L 1 148 ? 132.516 187.180 203.334 1.00 38.63 ? 148 ILE L C 1 +ATOM 34850 O O . ILE L 1 148 ? 133.557 186.882 202.735 1.00 40.88 ? 148 ILE L O 1 +ATOM 34851 C CB . ILE L 1 148 ? 130.511 188.161 202.135 1.00 40.91 ? 148 ILE L CB 1 +ATOM 34852 C CG1 . ILE L 1 148 ? 129.518 187.799 201.029 1.00 43.65 ? 148 ILE L CG1 1 +ATOM 34853 C CG2 . ILE L 1 148 ? 131.576 189.107 201.606 1.00 38.72 ? 148 ILE L CG2 1 +ATOM 34854 C CD1 . ILE L 1 148 ? 128.745 188.982 200.498 1.00 40.70 ? 148 ILE L CD1 1 +ATOM 34855 N N . SER L 1 149 ? 132.534 187.755 204.540 1.00 30.63 ? 149 SER L N 1 +ATOM 34856 C CA . SER L 1 149 ? 133.797 188.120 205.170 1.00 27.85 ? 149 SER L CA 1 +ATOM 34857 C C . SER L 1 149 ? 134.651 186.890 205.442 1.00 34.69 ? 149 SER L C 1 +ATOM 34858 O O . SER L 1 149 ? 135.855 186.881 205.158 1.00 46.38 ? 149 SER L O 1 +ATOM 34859 C CB . SER L 1 149 ? 133.528 188.886 206.463 1.00 32.02 ? 149 SER L CB 1 +ATOM 34860 O OG . SER L 1 149 ? 132.713 190.017 206.222 1.00 38.27 ? 149 SER L OG 1 +ATOM 34861 N N . LYS L 1 150 ? 134.043 185.833 205.986 1.00 36.83 ? 150 LYS L N 1 +ATOM 34862 C CA . LYS L 1 150 ? 134.810 184.640 206.322 1.00 41.06 ? 150 LYS L CA 1 +ATOM 34863 C C . LYS L 1 150 ? 135.329 183.939 205.073 1.00 48.10 ? 150 LYS L C 1 +ATOM 34864 O O . LYS L 1 150 ? 136.468 183.457 205.057 1.00 52.56 ? 150 LYS L O 1 +ATOM 34865 C CB . LYS L 1 150 ? 133.967 183.689 207.168 1.00 42.98 ? 150 LYS L CB 1 +ATOM 34866 C CG . LYS L 1 150 ? 133.915 184.076 208.636 1.00 46.82 ? 150 LYS L CG 1 +ATOM 34867 C CD . LYS L 1 150 ? 132.683 183.521 209.322 1.00 46.58 ? 150 LYS L CD 1 +ATOM 34868 C CE . LYS L 1 150 ? 133.042 182.363 210.237 1.00 44.86 ? 150 LYS L CE 1 +ATOM 34869 N NZ . LYS L 1 150 ? 131.838 181.766 210.876 1.00 44.78 1 150 LYS L NZ 1 +ATOM 34870 N N . LEU L 1 151 ? 134.514 183.863 204.014 1.00 40.61 ? 151 LEU L N 1 +ATOM 34871 C CA . LEU L 1 151 ? 135.006 183.244 202.787 1.00 33.82 ? 151 LEU L CA 1 +ATOM 34872 C C . LEU L 1 151 ? 136.131 184.058 202.159 1.00 39.55 ? 151 LEU L C 1 +ATOM 34873 O O . LEU L 1 151 ? 137.149 183.496 201.739 1.00 43.37 ? 151 LEU L O 1 +ATOM 34874 C CB . LEU L 1 151 ? 133.871 183.048 201.783 1.00 36.79 ? 151 LEU L CB 1 +ATOM 34875 C CG . LEU L 1 151 ? 132.775 182.041 202.118 1.00 33.95 ? 151 LEU L CG 1 +ATOM 34876 C CD1 . LEU L 1 151 ? 131.683 182.100 201.069 1.00 38.40 ? 151 LEU L CD1 1 +ATOM 34877 C CD2 . LEU L 1 151 ? 133.354 180.644 202.199 1.00 28.18 ? 151 LEU L CD2 1 +ATOM 34878 N N . ILE L 1 152 ? 135.972 185.381 202.085 1.00 37.16 ? 152 ILE L N 1 +ATOM 34879 C CA . ILE L 1 152 ? 136.943 186.202 201.371 1.00 32.55 ? 152 ILE L CA 1 +ATOM 34880 C C . ILE L 1 152 ? 138.256 186.295 202.141 1.00 30.77 ? 152 ILE L C 1 +ATOM 34881 O O . ILE L 1 152 ? 139.341 186.184 201.557 1.00 37.07 ? 152 ILE L O 1 +ATOM 34882 C CB . ILE L 1 152 ? 136.343 187.589 201.083 1.00 32.40 ? 152 ILE L CB 1 +ATOM 34883 C CG1 . ILE L 1 152 ? 135.381 187.506 199.898 1.00 42.55 ? 152 ILE L CG1 1 +ATOM 34884 C CG2 . ILE L 1 152 ? 137.428 188.590 200.801 1.00 30.77 ? 152 ILE L CG2 1 +ATOM 34885 C CD1 . ILE L 1 152 ? 134.686 188.806 199.593 1.00 44.45 ? 152 ILE L CD1 1 +ATOM 34886 N N . SER L 1 153 ? 138.189 186.482 203.458 1.00 31.50 ? 153 SER L N 1 +ATOM 34887 C CA . SER L 1 153 ? 139.377 186.748 204.260 1.00 29.57 ? 153 SER L CA 1 +ATOM 34888 C C . SER L 1 153 ? 140.111 185.488 204.693 1.00 33.82 ? 153 SER L C 1 +ATOM 34889 O O . SER L 1 153 ? 140.868 185.540 205.668 1.00 40.34 ? 153 SER L O 1 +ATOM 34890 C CB . SER L 1 153 ? 139.004 187.578 205.491 1.00 33.79 ? 153 SER L CB 1 +ATOM 34891 O OG . SER L 1 153 ? 138.631 186.748 206.576 1.00 37.97 ? 153 SER L OG 1 +ATOM 34892 N N . ASN L 1 154 ? 139.916 184.365 204.004 1.00 45.98 ? 154 ASN L N 1 +ATOM 34893 C CA . ASN L 1 154 ? 140.564 183.108 204.359 1.00 50.65 ? 154 ASN L CA 1 +ATOM 34894 C C . ASN L 1 154 ? 141.340 182.524 203.182 1.00 51.18 ? 154 ASN L C 1 +ATOM 34895 O O . ASN L 1 154 ? 141.556 181.313 203.112 1.00 52.86 ? 154 ASN L O 1 +ATOM 34896 C CB . ASN L 1 154 ? 139.536 182.103 204.876 1.00 49.14 ? 154 ASN L CB 1 +ATOM 34897 C CG . ASN L 1 154 ? 140.116 181.145 205.896 1.00 53.65 ? 154 ASN L CG 1 +ATOM 34898 O OD1 . ASN L 1 154 ? 141.333 181.009 206.017 1.00 56.69 ? 154 ASN L OD1 1 +ATOM 34899 N ND2 . ASN L 1 154 ? 139.244 180.476 206.639 1.00 50.65 ? 154 ASN L ND2 1 +ATOM 34900 N N . ARG L 1 155 ? 141.769 183.373 202.253 1.00 43.14 ? 155 ARG L N 1 +ATOM 34901 C CA . ARG L 1 155 ? 142.449 182.939 201.041 1.00 44.35 ? 155 ARG L CA 1 +ATOM 34902 C C . ARG L 1 155 ? 143.890 183.431 201.069 1.00 44.97 ? 155 ARG L C 1 +ATOM 34903 O O . ARG L 1 155 ? 144.136 184.631 201.224 1.00 43.77 ? 155 ARG L O 1 +ATOM 34904 C CB . ARG L 1 155 ? 141.730 183.460 199.796 1.00 42.35 ? 155 ARG L CB 1 +ATOM 34905 C CG . ARG L 1 155 ? 140.260 183.094 199.728 1.00 44.86 ? 155 ARG L CG 1 +ATOM 34906 C CD . ARG L 1 155 ? 140.049 181.603 199.918 1.00 47.25 ? 155 ARG L CD 1 +ATOM 34907 N NE . ARG L 1 155 ? 140.241 180.855 198.682 1.00 47.56 ? 155 ARG L NE 1 +ATOM 34908 C CZ . ARG L 1 155 ? 140.838 179.674 198.607 1.00 46.53 ? 155 ARG L CZ 1 +ATOM 34909 N NH1 . ARG L 1 155 ? 141.319 179.073 199.683 1.00 46.48 1 155 ARG L NH1 1 +ATOM 34910 N NH2 . ARG L 1 155 ? 140.956 179.080 197.423 1.00 44.99 ? 155 ARG L NH2 1 +ATOM 34911 N N . GLN L 1 156 ? 144.834 182.506 200.918 1.00 53.87 ? 156 GLN L N 1 +ATOM 34912 C CA . GLN L 1 156 ? 146.232 182.884 200.819 1.00 53.08 ? 156 GLN L CA 1 +ATOM 34913 C C . GLN L 1 156 ? 146.489 183.602 199.494 1.00 58.28 ? 156 GLN L C 1 +ATOM 34914 O O . GLN L 1 156 ? 145.785 183.369 198.508 1.00 60.23 ? 156 GLN L O 1 +ATOM 34915 C CB . GLN L 1 156 ? 147.127 181.652 200.933 1.00 52.84 ? 156 GLN L CB 1 +ATOM 34916 C CG . GLN L 1 156 ? 147.377 181.194 202.364 1.00 56.03 ? 156 GLN L CG 1 +ATOM 34917 C CD . GLN L 1 156 ? 146.453 180.073 202.796 1.00 56.56 ? 156 GLN L CD 1 +ATOM 34918 O OE1 . GLN L 1 156 ? 145.805 179.434 201.968 1.00 56.80 ? 156 GLN L OE1 1 +ATOM 34919 N NE2 . GLN L 1 156 ? 146.395 179.823 204.099 1.00 54.32 ? 156 GLN L NE2 1 +ATOM 34920 N N . PRO L 1 157 ? 147.487 184.487 199.448 1.00 60.21 ? 157 PRO L N 1 +ATOM 34921 C CA . PRO L 1 157 ? 147.744 185.241 198.214 1.00 54.59 ? 157 PRO L CA 1 +ATOM 34922 C C . PRO L 1 157 ? 148.137 184.325 197.065 1.00 55.03 ? 157 PRO L C 1 +ATOM 34923 O O . PRO L 1 157 ? 148.802 183.305 197.254 1.00 57.65 ? 157 PRO L O 1 +ATOM 34924 C CB . PRO L 1 157 ? 148.892 186.180 198.604 1.00 53.83 ? 157 PRO L CB 1 +ATOM 34925 C CG . PRO L 1 157 ? 149.534 185.528 199.776 1.00 57.58 ? 157 PRO L CG 1 +ATOM 34926 C CD . PRO L 1 157 ? 148.426 184.855 200.521 1.00 57.08 ? 157 PRO L CD 1 +ATOM 34927 N N . GLY L 1 158 ? 147.717 184.707 195.861 1.00 52.33 ? 158 GLY L N 1 +ATOM 34928 C CA . GLY L 1 158 ? 147.961 183.914 194.678 1.00 55.11 ? 158 GLY L CA 1 +ATOM 34929 C C . GLY L 1 158 ? 146.925 182.848 194.393 1.00 59.34 ? 158 GLY L C 1 +ATOM 34930 O O . GLY L 1 158 ? 147.050 182.145 193.382 1.00 62.90 ? 158 GLY L O 1 +ATOM 34931 N N . GLN L 1 159 ? 145.914 182.701 195.245 1.00 56.12 ? 159 GLN L N 1 +ATOM 34932 C CA . GLN L 1 159 ? 144.876 181.703 195.048 1.00 53.80 ? 159 GLN L CA 1 +ATOM 34933 C C . GLN L 1 159 ? 143.721 182.316 194.256 1.00 59.34 ? 159 GLN L C 1 +ATOM 34934 O O . GLN L 1 159 ? 143.833 183.410 193.698 1.00 65.09 ? 159 GLN L O 1 +ATOM 34935 C CB . GLN L 1 159 ? 144.418 181.144 196.392 1.00 52.36 ? 159 GLN L CB 1 +ATOM 34936 C CG . GLN L 1 159 ? 145.391 180.160 197.014 1.00 50.07 ? 159 GLN L CG 1 +ATOM 34937 C CD . GLN L 1 159 ? 144.884 179.592 198.321 1.00 55.80 ? 159 GLN L CD 1 +ATOM 34938 O OE1 . GLN L 1 159 ? 143.909 180.084 198.888 1.00 58.19 ? 159 GLN L OE1 1 +ATOM 34939 N NE2 . GLN L 1 159 ? 145.546 178.553 198.810 1.00 59.40 ? 159 GLN L NE2 1 +ATOM 34940 N N . SER L 1 160 ? 142.593 181.614 194.203 1.00 58.97 ? 160 SER L N 1 +ATOM 34941 C CA . SER L 1 160 ? 141.449 182.020 193.400 1.00 56.46 ? 160 SER L CA 1 +ATOM 34942 C C . SER L 1 160 ? 140.383 182.685 194.264 1.00 54.25 ? 160 SER L C 1 +ATOM 34943 O O . SER L 1 160 ? 140.232 182.378 195.449 1.00 58.37 ? 160 SER L O 1 +ATOM 34944 C CB . SER L 1 160 ? 140.847 180.817 192.672 1.00 54.60 ? 160 SER L CB 1 +ATOM 34945 O OG . SER L 1 160 ? 141.796 180.208 191.815 1.00 58.42 ? 160 SER L OG 1 +ATOM 34946 N N . ALA L 1 161 ? 139.641 183.604 193.650 1.00 38.75 ? 161 ALA L N 1 +ATOM 34947 C CA . ALA L 1 161 ? 138.537 184.255 194.333 1.00 39.03 ? 161 ALA L CA 1 +ATOM 34948 C C . ALA L 1 161 ? 137.382 183.273 194.530 1.00 47.07 ? 161 ALA L C 1 +ATOM 34949 O O . ALA L 1 161 ? 137.196 182.352 193.730 1.00 49.52 ? 161 ALA L O 1 +ATOM 34950 C CB . ALA L 1 161 ? 138.061 185.468 193.539 1.00 37.30 ? 161 ALA L CB 1 +ATOM 34951 N N . PRO L 1 162 ? 136.593 183.445 195.588 1.00 27.35 ? 162 PRO L N 1 +ATOM 34952 C CA . PRO L 1 162 ? 135.489 182.515 195.845 1.00 12.79 ? 162 PRO L CA 1 +ATOM 34953 C C . PRO L 1 162 ? 134.386 182.633 194.805 1.00 15.86 ? 162 PRO L C 1 +ATOM 34954 O O . PRO L 1 162 ? 134.179 183.677 194.183 1.00 29.02 ? 162 PRO L O 1 +ATOM 34955 C CB . PRO L 1 162 ? 134.988 182.933 197.231 1.00 18.04 ? 162 PRO L CB 1 +ATOM 34956 C CG . PRO L 1 162 ? 135.393 184.351 197.361 1.00 24.51 ? 162 PRO L CG 1 +ATOM 34957 C CD . PRO L 1 162 ? 136.699 184.473 196.637 1.00 25.08 ? 162 PRO L CD 1 +ATOM 34958 N N . ALA L 1 163 ? 133.667 181.529 194.626 1.00 11.98 ? 163 ALA L N 1 +ATOM 34959 C CA . ALA L 1 163 ? 132.544 181.455 193.706 1.00 13.76 ? 163 ALA L CA 1 +ATOM 34960 C C . ALA L 1 163 ? 131.270 181.168 194.484 1.00 19.40 ? 163 ALA L C 1 +ATOM 34961 O O . ALA L 1 163 ? 131.266 180.340 195.399 1.00 26.51 ? 163 ALA L O 1 +ATOM 34962 C CB . ALA L 1 163 ? 132.764 180.375 192.645 1.00 20.08 ? 163 ALA L CB 1 +ATOM 34963 N N . ILE L 1 164 ? 130.192 181.861 194.127 1.00 19.80 ? 164 ILE L N 1 +ATOM 34964 C CA . ILE L 1 164 ? 128.902 181.708 194.788 1.00 11.99 ? 164 ILE L CA 1 +ATOM 34965 C C . ILE L 1 164 ? 127.848 181.425 193.726 1.00 22.99 ? 164 ILE L C 1 +ATOM 34966 O O . ILE L 1 164 ? 127.670 182.221 192.797 1.00 37.75 ? 164 ILE L O 1 +ATOM 34967 C CB . ILE L 1 164 ? 128.525 182.954 195.606 1.00 14.92 ? 164 ILE L CB 1 +ATOM 34968 C CG1 . ILE L 1 164 ? 129.525 183.161 196.744 1.00 23.14 ? 164 ILE L CG1 1 +ATOM 34969 C CG2 . ILE L 1 164 ? 127.116 182.828 196.151 1.00 22.34 ? 164 ILE L CG2 1 +ATOM 34970 C CD1 . ILE L 1 164 ? 129.380 184.484 197.450 1.00 31.23 ? 164 ILE L CD1 1 +ATOM 34971 N N . PHE L 1 165 ? 127.153 180.299 193.863 1.00 17.23 ? 165 PHE L N 1 +ATOM 34972 C CA . PHE L 1 165 ? 126.062 179.926 192.971 1.00 11.24 ? 165 PHE L CA 1 +ATOM 34973 C C . PHE L 1 165 ? 124.756 179.955 193.749 1.00 15.98 ? 165 PHE L C 1 +ATOM 34974 O O . PHE L 1 165 ? 124.687 179.441 194.869 1.00 31.69 ? 165 PHE L O 1 +ATOM 34975 C CB . PHE L 1 165 ? 126.281 178.537 192.368 1.00 15.37 ? 165 PHE L CB 1 +ATOM 34976 C CG . PHE L 1 165 ? 127.668 178.309 191.848 1.00 16.63 ? 165 PHE L CG 1 +ATOM 34977 C CD1 . PHE L 1 165 ? 128.058 178.830 190.629 1.00 18.89 ? 165 PHE L CD1 1 +ATOM 34978 C CD2 . PHE L 1 165 ? 128.581 177.562 192.571 1.00 23.26 ? 165 PHE L CD2 1 +ATOM 34979 C CE1 . PHE L 1 165 ? 129.333 178.619 190.146 1.00 21.00 ? 165 PHE L CE1 1 +ATOM 34980 C CE2 . PHE L 1 165 ? 129.858 177.348 192.091 1.00 22.46 ? 165 PHE L CE2 1 +ATOM 34981 C CZ . PHE L 1 165 ? 130.233 177.877 190.878 1.00 20.69 ? 165 PHE L CZ 1 +ATOM 34982 N N . THR L 1 166 ? 123.726 180.556 193.160 1.00 13.72 ? 166 THR L N 1 +ATOM 34983 C CA . THR L 1 166 ? 122.437 180.699 193.817 1.00 16.72 ? 166 THR L CA 1 +ATOM 34984 C C . THR L 1 166 ? 121.333 180.186 192.905 1.00 28.13 ? 166 THR L C 1 +ATOM 34985 O O . THR L 1 166 ? 121.555 179.852 191.739 1.00 39.62 ? 166 THR L O 1 +ATOM 34986 C CB . THR L 1 166 ? 122.153 182.157 194.207 1.00 26.44 ? 166 THR L CB 1 +ATOM 34987 O OG1 . THR L 1 166 ? 122.172 182.978 193.034 1.00 40.85 ? 166 THR L OG1 1 +ATOM 34988 C CG2 . THR L 1 166 ? 123.191 182.664 195.192 1.00 35.44 ? 166 THR L CG2 1 +ATOM 34989 N N . THR L 1 167 ? 120.125 180.123 193.468 1.00 39.52 ? 167 THR L N 1 +ATOM 34990 C CA . THR L 1 167 ? 118.939 179.712 192.730 1.00 40.50 ? 167 THR L CA 1 +ATOM 34991 C C . THR L 1 167 ? 117.743 180.602 193.052 1.00 44.23 ? 167 THR L C 1 +ATOM 34992 O O . THR L 1 167 ? 116.596 180.163 192.904 1.00 48.36 ? 167 THR L O 1 +ATOM 34993 C CB . THR L 1 167 ? 118.596 178.247 193.023 1.00 38.14 ? 167 THR L CB 1 +ATOM 34994 O OG1 . THR L 1 167 ? 117.439 177.863 192.272 1.00 34.25 ? 167 THR L OG1 1 +ATOM 34995 C CG2 . THR L 1 167 ? 118.327 178.050 194.500 1.00 39.86 ? 167 THR L CG2 1 +ATOM 34996 N N . ASN L 1 168 ? 117.982 181.838 193.474 1.00 42.43 ? 168 ASN L N 1 +ATOM 34997 C CA . ASN L 1 168 ? 116.946 182.747 193.934 1.00 35.58 ? 168 ASN L CA 1 +ATOM 34998 C C . ASN L 1 168 ? 116.874 183.972 193.031 1.00 41.16 ? 168 ASN L C 1 +ATOM 34999 O O . ASN L 1 168 ? 117.737 184.204 192.181 1.00 42.92 ? 168 ASN L O 1 +ATOM 35000 C CB . ASN L 1 168 ? 117.213 183.176 195.380 1.00 33.86 ? 168 ASN L CB 1 +ATOM 35001 C CG . ASN L 1 168 ? 117.040 182.044 196.361 1.00 43.85 ? 168 ASN L CG 1 +ATOM 35002 O OD1 . ASN L 1 168 ? 116.099 181.258 196.258 1.00 51.50 ? 168 ASN L OD1 1 +ATOM 35003 N ND2 . ASN L 1 168 ? 117.950 181.949 197.320 1.00 47.26 ? 168 ASN L ND2 1 +ATOM 35004 N N . TYR L 1 169 ? 115.818 184.763 193.230 1.00 45.78 ? 169 TYR L N 1 +ATOM 35005 C CA . TYR L 1 169 ? 115.649 186.024 192.526 1.00 43.10 ? 169 TYR L CA 1 +ATOM 35006 C C . TYR L 1 169 ? 115.965 187.243 193.377 1.00 50.16 ? 169 TYR L C 1 +ATOM 35007 O O . TYR L 1 169 ? 116.174 188.324 192.820 1.00 54.53 ? 169 TYR L O 1 +ATOM 35008 C CB . TYR L 1 169 ? 114.208 186.172 192.015 1.00 44.45 ? 169 TYR L CB 1 +ATOM 35009 C CG . TYR L 1 169 ? 113.578 184.908 191.486 1.00 44.22 ? 169 TYR L CG 1 +ATOM 35010 C CD1 . TYR L 1 169 ? 113.924 184.403 190.244 1.00 47.94 ? 169 TYR L CD1 1 +ATOM 35011 C CD2 . TYR L 1 169 ? 112.625 184.226 192.228 1.00 45.61 ? 169 TYR L CD2 1 +ATOM 35012 C CE1 . TYR L 1 169 ? 113.343 183.250 189.758 1.00 54.46 ? 169 TYR L CE1 1 +ATOM 35013 C CE2 . TYR L 1 169 ? 112.039 183.073 191.752 1.00 46.29 ? 169 TYR L CE2 1 +ATOM 35014 C CZ . TYR L 1 169 ? 112.401 182.589 190.516 1.00 54.96 ? 169 TYR L CZ 1 +ATOM 35015 O OH . TYR L 1 169 ? 111.820 181.439 190.033 1.00 58.59 ? 169 TYR L OH 1 +ATOM 35016 N N . ASP L 1 170 ? 116.004 187.098 194.697 1.00 45.63 ? 170 ASP L N 1 +ATOM 35017 C CA . ASP L 1 170 ? 116.049 188.248 195.584 1.00 39.95 ? 170 ASP L CA 1 +ATOM 35018 C C . ASP L 1 170 ? 117.442 188.867 195.624 1.00 41.18 ? 170 ASP L C 1 +ATOM 35019 O O . ASP L 1 170 ? 118.439 188.267 195.215 1.00 46.41 ? 170 ASP L O 1 +ATOM 35020 C CB . ASP L 1 170 ? 115.616 187.853 196.994 1.00 46.90 ? 170 ASP L CB 1 +ATOM 35021 C CG . ASP L 1 170 ? 116.369 186.648 197.518 1.00 49.15 ? 170 ASP L CG 1 +ATOM 35022 O OD1 . ASP L 1 170 ? 117.169 186.066 196.758 1.00 49.17 ? 170 ASP L OD1 1 +ATOM 35023 O OD2 . ASP L 1 170 ? 116.158 186.283 198.692 1.00 48.62 -1 170 ASP L OD2 1 +ATOM 35024 N N . LEU L 1 171 ? 117.494 190.095 196.137 1.00 34.74 ? 171 LEU L N 1 +ATOM 35025 C CA . LEU L 1 171 ? 118.740 190.842 196.274 1.00 31.18 ? 171 LEU L CA 1 +ATOM 35026 C C . LEU L 1 171 ? 119.152 190.793 197.742 1.00 38.65 ? 171 LEU L C 1 +ATOM 35027 O O . LEU L 1 171 ? 118.853 191.684 198.534 1.00 46.04 ? 171 LEU L O 1 +ATOM 35028 C CB . LEU L 1 171 ? 118.558 192.271 195.779 1.00 27.38 ? 171 LEU L CB 1 +ATOM 35029 C CG . LEU L 1 171 ? 117.988 192.432 194.369 1.00 25.21 ? 171 LEU L CG 1 +ATOM 35030 C CD1 . LEU L 1 171 ? 117.639 193.882 194.102 1.00 26.49 ? 171 LEU L CD1 1 +ATOM 35031 C CD2 . LEU L 1 171 ? 118.978 191.917 193.337 1.00 40.75 ? 171 LEU L CD2 1 +ATOM 35032 N N . ALA L 1 172 ? 119.850 189.721 198.105 1.00 38.59 ? 172 ALA L N 1 +ATOM 35033 C CA . ALA L 1 172 ? 120.306 189.513 199.473 1.00 33.48 ? 172 ALA L CA 1 +ATOM 35034 C C . ALA L 1 172 ? 121.813 189.645 199.611 1.00 33.37 ? 172 ALA L C 1 +ATOM 35035 O O . ALA L 1 172 ? 122.294 190.416 200.447 1.00 46.49 ? 172 ALA L O 1 +ATOM 35036 C CB . ALA L 1 172 ? 119.856 188.134 199.974 1.00 34.76 ? 172 ALA L CB 1 +ATOM 35037 N N . LEU L 1 173 ? 122.577 188.906 198.806 1.00 30.96 ? 173 LEU L N 1 +ATOM 35038 C CA . LEU L 1 173 ? 124.029 189.016 198.868 1.00 39.82 ? 173 LEU L CA 1 +ATOM 35039 C C . LEU L 1 173 ? 124.511 190.349 198.316 1.00 47.07 ? 173 LEU L C 1 +ATOM 35040 O O . LEU L 1 173 ? 125.527 190.882 198.781 1.00 56.70 ? 173 LEU L O 1 +ATOM 35041 C CB . LEU L 1 173 ? 124.675 187.862 198.106 1.00 45.89 ? 173 LEU L CB 1 +ATOM 35042 C CG . LEU L 1 173 ? 124.751 186.518 198.831 1.00 49.68 ? 173 LEU L CG 1 +ATOM 35043 C CD1 . LEU L 1 173 ? 124.632 185.367 197.842 1.00 48.75 ? 173 LEU L CD1 1 +ATOM 35044 C CD2 . LEU L 1 173 ? 126.041 186.415 199.626 1.00 45.69 ? 173 LEU L CD2 1 +ATOM 35045 N N . GLU L 1 174 ? 123.795 190.902 197.336 1.00 43.48 ? 174 GLU L N 1 +ATOM 35046 C CA . GLU L 1 174 ? 124.225 192.141 196.698 1.00 40.49 ? 174 GLU L CA 1 +ATOM 35047 C C . GLU L 1 174 ? 124.226 193.305 197.681 1.00 43.34 ? 174 GLU L C 1 +ATOM 35048 O O . GLU L 1 174 ? 125.187 194.080 197.742 1.00 49.23 ? 174 GLU L O 1 +ATOM 35049 C CB . GLU L 1 174 ? 123.321 192.446 195.506 1.00 42.88 ? 174 GLU L CB 1 +ATOM 35050 C CG . GLU L 1 174 ? 123.282 191.349 194.465 1.00 45.62 ? 174 GLU L CG 1 +ATOM 35051 C CD . GLU L 1 174 ? 122.586 191.785 193.196 1.00 49.37 ? 174 GLU L CD 1 +ATOM 35052 O OE1 . GLU L 1 174 ? 122.226 192.976 193.092 1.00 48.54 ? 174 GLU L OE1 1 +ATOM 35053 O OE2 . GLU L 1 174 ? 122.404 190.937 192.299 1.00 48.64 -1 174 GLU L OE2 1 +ATOM 35054 N N . TRP L 1 175 ? 123.146 193.453 198.453 1.00 29.88 ? 175 TRP L N 1 +ATOM 35055 C CA . TRP L 1 175 ? 123.059 194.557 199.405 1.00 15.99 ? 175 TRP L CA 1 +ATOM 35056 C C . TRP L 1 175 ? 124.105 194.425 200.505 1.00 12.49 ? 175 TRP L C 1 +ATOM 35057 O O . TRP L 1 175 ? 124.722 195.418 200.908 1.00 29.87 ? 175 TRP L O 1 +ATOM 35058 C CB . TRP L 1 175 ? 121.654 194.627 199.999 1.00 14.39 ? 175 TRP L CB 1 +ATOM 35059 C CG . TRP L 1 175 ? 120.629 195.197 199.066 1.00 14.96 ? 175 TRP L CG 1 +ATOM 35060 C CD1 . TRP L 1 175 ? 120.857 196.012 198.000 1.00 24.10 ? 175 TRP L CD1 1 +ATOM 35061 C CD2 . TRP L 1 175 ? 119.213 194.984 199.113 1.00 11.51 ? 175 TRP L CD2 1 +ATOM 35062 N NE1 . TRP L 1 175 ? 119.670 196.326 197.382 1.00 32.57 ? 175 TRP L NE1 1 +ATOM 35063 C CE2 . TRP L 1 175 ? 118.646 195.706 198.047 1.00 20.14 ? 175 TRP L CE2 1 +ATOM 35064 C CE3 . TRP L 1 175 ? 118.370 194.259 199.957 1.00 16.30 ? 175 TRP L CE3 1 +ATOM 35065 C CZ2 . TRP L 1 175 ? 117.275 195.721 197.802 1.00 16.65 ? 175 TRP L CZ2 1 +ATOM 35066 C CZ3 . TRP L 1 175 ? 117.013 194.270 199.711 1.00 8.81 ? 175 TRP L CZ3 1 +ATOM 35067 C CH2 . TRP L 1 175 ? 116.478 194.998 198.645 1.00 9.25 ? 175 TRP L CH2 1 +ATOM 35068 N N . ALA L 1 176 ? 124.322 193.204 200.997 1.00 12.83 ? 176 ALA L N 1 +ATOM 35069 C CA . ALA L 1 176 ? 125.345 192.990 202.014 1.00 27.40 ? 176 ALA L CA 1 +ATOM 35070 C C . ALA L 1 176 ? 126.730 193.325 201.479 1.00 41.97 ? 176 ALA L C 1 +ATOM 35071 O O . ALA L 1 176 ? 127.537 193.952 202.176 1.00 52.31 ? 176 ALA L O 1 +ATOM 35072 C CB . ALA L 1 176 ? 125.294 191.547 202.511 1.00 33.96 ? 176 ALA L CB 1 +ATOM 35073 N N . ALA L 1 177 ? 127.025 192.915 200.243 1.00 39.77 ? 177 ALA L N 1 +ATOM 35074 C CA . ALA L 1 177 ? 128.322 193.231 199.655 1.00 35.99 ? 177 ALA L CA 1 +ATOM 35075 C C . ALA L 1 177 ? 128.492 194.732 199.464 1.00 32.37 ? 177 ALA L C 1 +ATOM 35076 O O . ALA L 1 177 ? 129.565 195.282 199.732 1.00 34.41 ? 177 ALA L O 1 +ATOM 35077 C CB . ALA L 1 177 ? 128.489 192.497 198.326 1.00 39.40 ? 177 ALA L CB 1 +ATOM 35078 N N . GLU L 1 178 ? 127.442 195.412 198.999 1.00 36.91 ? 178 GLU L N 1 +ATOM 35079 C CA . GLU L 1 178 ? 127.533 196.853 198.790 1.00 36.40 ? 178 GLU L CA 1 +ATOM 35080 C C . GLU L 1 178 ? 127.671 197.602 200.107 1.00 39.53 ? 178 GLU L C 1 +ATOM 35081 O O . GLU L 1 178 ? 128.267 198.684 200.142 1.00 46.64 ? 178 GLU L O 1 +ATOM 35082 C CB . GLU L 1 178 ? 126.312 197.352 198.021 1.00 37.60 ? 178 GLU L CB 1 +ATOM 35083 C CG . GLU L 1 178 ? 126.247 196.860 196.585 1.00 43.12 ? 178 GLU L CG 1 +ATOM 35084 C CD . GLU L 1 178 ? 124.984 197.301 195.877 1.00 45.16 ? 178 GLU L CD 1 +ATOM 35085 O OE1 . GLU L 1 178 ? 124.137 197.949 196.525 1.00 51.30 ? 178 GLU L OE1 1 +ATOM 35086 O OE2 . GLU L 1 178 ? 124.833 196.998 194.675 1.00 37.84 -1 178 GLU L OE2 1 +ATOM 35087 N N . ASP L 1 179 ? 127.125 197.054 201.193 1.00 43.66 ? 179 ASP L N 1 +ATOM 35088 C CA . ASP L 1 179 ? 127.338 197.663 202.501 1.00 43.34 ? 179 ASP L CA 1 +ATOM 35089 C C . ASP L 1 179 ? 128.747 197.398 203.016 1.00 44.59 ? 179 ASP L C 1 +ATOM 35090 O O . ASP L 1 179 ? 129.353 198.269 203.648 1.00 51.60 ? 179 ASP L O 1 +ATOM 35091 C CB . ASP L 1 179 ? 126.303 197.149 203.498 1.00 45.23 ? 179 ASP L CB 1 +ATOM 35092 C CG . ASP L 1 179 ? 126.248 197.987 204.758 1.00 55.77 ? 179 ASP L CG 1 +ATOM 35093 O OD1 . ASP L 1 179 ? 126.724 199.140 204.723 1.00 55.61 ? 179 ASP L OD1 1 +ATOM 35094 O OD2 . ASP L 1 179 ? 125.731 197.493 205.782 1.00 61.21 -1 179 ASP L OD2 1 +ATOM 35095 N N . LEU L 1 180 ? 129.283 196.203 202.753 1.00 42.54 ? 180 LEU L N 1 +ATOM 35096 C CA . LEU L 1 180 ? 130.624 195.873 203.224 1.00 44.66 ? 180 LEU L CA 1 +ATOM 35097 C C . LEU L 1 180 ? 131.703 196.590 202.422 1.00 42.69 ? 180 LEU L C 1 +ATOM 35098 O O . LEU L 1 180 ? 132.767 196.906 202.966 1.00 42.27 ? 180 LEU L O 1 +ATOM 35099 C CB . LEU L 1 180 ? 130.848 194.363 203.163 1.00 45.24 ? 180 LEU L CB 1 +ATOM 35100 C CG . LEU L 1 180 ? 130.627 193.575 204.453 1.00 44.83 ? 180 LEU L CG 1 +ATOM 35101 C CD1 . LEU L 1 180 ? 130.933 192.106 204.232 1.00 44.67 ? 180 LEU L CD1 1 +ATOM 35102 C CD2 . LEU L 1 180 ? 131.476 194.138 205.576 1.00 45.88 ? 180 LEU L CD2 1 +ATOM 35103 N N . GLY L 1 181 ? 131.456 196.850 201.141 1.00 49.15 ? 181 GLY L N 1 +ATOM 35104 C CA . GLY L 1 181 ? 132.438 197.468 200.276 1.00 45.95 ? 181 GLY L CA 1 +ATOM 35105 C C . GLY L 1 181 ? 133.100 196.546 199.273 1.00 53.30 ? 181 GLY L C 1 +ATOM 35106 O O . GLY L 1 181 ? 134.080 196.954 198.639 1.00 57.42 ? 181 GLY L O 1 +ATOM 35107 N N . ILE L 1 182 ? 132.606 195.320 199.110 1.00 45.00 ? 182 ILE L N 1 +ATOM 35108 C CA . ILE L 1 182 ? 133.205 194.364 198.191 1.00 36.83 ? 182 ILE L CA 1 +ATOM 35109 C C . ILE L 1 182 ? 132.624 194.569 196.796 1.00 39.12 ? 182 ILE L C 1 +ATOM 35110 O O . ILE L 1 182 ? 131.534 195.117 196.618 1.00 45.08 ? 182 ILE L O 1 +ATOM 35111 C CB . ILE L 1 182 ? 132.998 192.914 198.675 1.00 33.83 ? 182 ILE L CB 1 +ATOM 35112 C CG1 . ILE L 1 182 ? 133.130 192.834 200.194 1.00 32.86 ? 182 ILE L CG1 1 +ATOM 35113 C CG2 . ILE L 1 182 ? 134.008 191.982 198.030 1.00 35.35 ? 182 ILE L CG2 1 +ATOM 35114 C CD1 . ILE L 1 182 ? 134.512 193.181 200.704 1.00 38.89 ? 182 ILE L CD1 1 +ATOM 35115 N N . GLN L 1 183 ? 133.375 194.127 195.790 1.00 33.02 ? 183 GLN L N 1 +ATOM 35116 C CA . GLN L 1 183 ? 132.969 194.192 194.393 1.00 26.79 ? 183 GLN L CA 1 +ATOM 35117 C C . GLN L 1 183 ? 132.627 192.792 193.907 1.00 37.05 ? 183 GLN L C 1 +ATOM 35118 O O . GLN L 1 183 ? 133.402 191.853 194.118 1.00 49.35 ? 183 GLN L O 1 +ATOM 35119 C CB . GLN L 1 183 ? 134.081 194.798 193.534 1.00 44.47 ? 183 GLN L CB 1 +ATOM 35120 C CG . GLN L 1 183 ? 133.698 195.061 192.091 1.00 48.78 ? 183 GLN L CG 1 +ATOM 35121 C CD . GLN L 1 183 ? 132.692 196.180 191.950 1.00 49.51 ? 183 GLN L CD 1 +ATOM 35122 O OE1 . GLN L 1 183 ? 132.787 197.204 192.623 1.00 44.44 ? 183 GLN L OE1 1 +ATOM 35123 N NE2 . GLN L 1 183 ? 131.720 195.992 191.066 1.00 51.72 ? 183 GLN L NE2 1 +ATOM 35124 N N . LEU L 1 184 ? 131.473 192.654 193.259 1.00 32.86 ? 184 LEU L N 1 +ATOM 35125 C CA . LEU L 1 184 ? 130.997 191.371 192.759 1.00 37.17 ? 184 LEU L CA 1 +ATOM 35126 C C . LEU L 1 184 ? 130.843 191.423 191.245 1.00 39.65 ? 184 LEU L C 1 +ATOM 35127 O O . LEU L 1 184 ? 130.501 192.467 190.681 1.00 43.09 ? 184 LEU L O 1 +ATOM 35128 C CB . LEU L 1 184 ? 129.665 190.986 193.410 1.00 34.06 ? 184 LEU L CB 1 +ATOM 35129 C CG . LEU L 1 184 ? 129.743 190.316 194.784 1.00 33.68 ? 184 LEU L CG 1 +ATOM 35130 C CD1 . LEU L 1 184 ? 128.357 190.140 195.371 1.00 34.88 ? 184 LEU L CD1 1 +ATOM 35131 C CD2 . LEU L 1 184 ? 130.454 188.979 194.700 1.00 33.75 ? 184 LEU L CD2 1 +ATOM 35132 N N . PHE L 1 185 ? 131.093 190.289 190.594 1.00 39.68 ? 185 PHE L N 1 +ATOM 35133 C CA . PHE L 1 185 ? 131.057 190.173 189.140 1.00 35.89 ? 185 PHE L CA 1 +ATOM 35134 C C . PHE L 1 185 ? 129.904 189.267 188.734 1.00 35.84 ? 185 PHE L C 1 +ATOM 35135 O O . PHE L 1 185 ? 129.843 188.110 189.159 1.00 42.95 ? 185 PHE L O 1 +ATOM 35136 C CB . PHE L 1 185 ? 132.379 189.621 188.613 1.00 32.43 ? 185 PHE L CB 1 +ATOM 35137 C CG . PHE L 1 185 ? 133.502 190.608 188.642 1.00 38.12 ? 185 PHE L CG 1 +ATOM 35138 C CD1 . PHE L 1 185 ? 133.247 191.967 188.655 1.00 44.83 ? 185 PHE L CD1 1 +ATOM 35139 C CD2 . PHE L 1 185 ? 134.813 190.180 188.668 1.00 40.17 ? 185 PHE L CD2 1 +ATOM 35140 C CE1 . PHE L 1 185 ? 134.284 192.879 188.682 1.00 46.28 ? 185 PHE L CE1 1 +ATOM 35141 C CE2 . PHE L 1 185 ? 135.852 191.086 188.697 1.00 41.36 ? 185 PHE L CE2 1 +ATOM 35142 C CZ . PHE L 1 185 ? 135.588 192.436 188.704 1.00 41.75 ? 185 PHE L CZ 1 +ATOM 35143 N N . ASN L 1 186 ? 129.001 189.788 187.901 1.00 32.99 ? 186 ASN L N 1 +ATOM 35144 C CA . ASN L 1 186 ? 127.839 189.030 187.456 1.00 32.52 ? 186 ASN L CA 1 +ATOM 35145 C C . ASN L 1 186 ? 127.696 189.001 185.939 1.00 43.88 ? 186 ASN L C 1 +ATOM 35146 O O . ASN L 1 186 ? 126.645 188.587 185.437 1.00 49.51 ? 186 ASN L O 1 +ATOM 35147 C CB . ASN L 1 186 ? 126.557 189.589 188.086 1.00 36.79 ? 186 ASN L CB 1 +ATOM 35148 C CG . ASN L 1 186 ? 126.337 191.046 187.754 1.00 44.00 ? 186 ASN L CG 1 +ATOM 35149 O OD1 . ASN L 1 186 ? 127.289 191.794 187.536 1.00 48.93 ? 186 ASN L OD1 1 +ATOM 35150 N ND2 . ASN L 1 186 ? 125.077 191.461 187.714 1.00 45.67 ? 186 ASN L ND2 1 +ATOM 35151 N N . GLY L 1 187 ? 128.717 189.424 185.198 1.00 49.35 ? 187 GLY L N 1 +ATOM 35152 C CA . GLY L 1 187 ? 128.672 189.360 183.754 1.00 43.85 ? 187 GLY L CA 1 +ATOM 35153 C C . GLY L 1 187 ? 128.126 190.586 183.062 1.00 43.75 ? 187 GLY L C 1 +ATOM 35154 O O . GLY L 1 187 ? 127.648 190.480 181.927 1.00 51.05 ? 187 GLY L O 1 +ATOM 35155 N N . PHE L 1 188 ? 128.184 191.752 183.699 1.00 29.00 ? 188 PHE L N 1 +ATOM 35156 C CA . PHE L 1 188 ? 127.659 192.974 183.109 1.00 22.69 ? 188 PHE L CA 1 +ATOM 35157 C C . PHE L 1 188 ? 128.718 194.064 183.166 1.00 32.73 ? 188 PHE L C 1 +ATOM 35158 O O . PHE L 1 188 ? 129.563 194.084 184.065 1.00 40.18 ? 188 PHE L O 1 +ATOM 35159 C CB . PHE L 1 188 ? 126.382 193.443 183.818 1.00 26.82 ? 188 PHE L CB 1 +ATOM 35160 C CG . PHE L 1 188 ? 125.179 192.586 183.539 1.00 27.69 ? 188 PHE L CG 1 +ATOM 35161 C CD1 . PHE L 1 188 ? 124.972 191.414 184.241 1.00 28.41 ? 188 PHE L CD1 1 +ATOM 35162 C CD2 . PHE L 1 188 ? 124.246 192.962 182.590 1.00 33.89 ? 188 PHE L CD2 1 +ATOM 35163 C CE1 . PHE L 1 188 ? 123.868 190.628 183.991 1.00 30.54 ? 188 PHE L CE1 1 +ATOM 35164 C CE2 . PHE L 1 188 ? 123.137 192.177 182.339 1.00 16.56 ? 188 PHE L CE2 1 +ATOM 35165 C CZ . PHE L 1 188 ? 122.950 191.011 183.040 1.00 19.59 ? 188 PHE L CZ 1 +ATOM 35166 N N . SER L 1 189 ? 128.665 194.969 182.191 1.00 39.40 ? 189 SER L N 1 +ATOM 35167 C CA . SER L 1 189 ? 129.589 196.092 182.112 1.00 37.54 ? 189 SER L CA 1 +ATOM 35168 C C . SER L 1 189 ? 128.832 197.329 181.656 1.00 39.27 ? 189 SER L C 1 +ATOM 35169 O O . SER L 1 189 ? 128.040 197.260 180.712 1.00 45.32 ? 189 SER L O 1 +ATOM 35170 C CB . SER L 1 189 ? 130.744 195.795 181.149 1.00 45.45 ? 189 SER L CB 1 +ATOM 35171 O OG . SER L 1 189 ? 130.276 195.626 179.821 1.00 53.30 ? 189 SER L OG 1 +ATOM 35172 N N . GLY L 1 190 ? 129.077 198.455 182.324 1.00 34.42 ? 190 GLY L N 1 +ATOM 35173 C CA . GLY L 1 190 ? 128.450 199.710 181.955 1.00 32.10 ? 190 GLY L CA 1 +ATOM 35174 C C . GLY L 1 190 ? 127.573 200.297 183.042 1.00 35.39 ? 190 GLY L C 1 +ATOM 35175 O O . GLY L 1 190 ? 127.174 199.591 183.971 1.00 40.08 ? 190 GLY L O 1 +ATOM 35176 N N . LEU L 1 191 ? 127.273 201.591 182.943 1.00 38.18 ? 191 LEU L N 1 +ATOM 35177 C CA . LEU L 1 191 ? 126.386 202.263 183.886 1.00 38.30 ? 191 LEU L CA 1 +ATOM 35178 C C . LEU L 1 191 ? 125.139 202.820 183.221 1.00 34.53 ? 191 LEU L C 1 +ATOM 35179 O O . LEU L 1 191 ? 124.022 202.505 183.647 1.00 33.36 ? 191 LEU L O 1 +ATOM 35180 C CB . LEU L 1 191 ? 127.142 203.389 184.611 1.00 39.54 ? 191 LEU L CB 1 +ATOM 35181 C CG . LEU L 1 191 ? 126.303 204.417 185.373 1.00 27.69 ? 191 LEU L CG 1 +ATOM 35182 C CD1 . LEU L 1 191 ? 125.556 203.773 186.524 1.00 29.68 ? 191 LEU L CD1 1 +ATOM 35183 C CD2 . LEU L 1 191 ? 127.178 205.551 185.875 1.00 30.55 ? 191 LEU L CD2 1 +ATOM 35184 N N . HIS L 1 192 ? 125.294 203.639 182.179 1.00 36.61 ? 192 HIS L N 1 +ATOM 35185 C CA . HIS L 1 192 ? 124.143 204.188 181.476 1.00 34.53 ? 192 HIS L CA 1 +ATOM 35186 C C . HIS L 1 192 ? 123.467 203.168 180.573 1.00 36.74 ? 192 HIS L C 1 +ATOM 35187 O O . HIS L 1 192 ? 122.297 203.351 180.222 1.00 39.12 ? 192 HIS L O 1 +ATOM 35188 C CB . HIS L 1 192 ? 124.559 205.406 180.652 1.00 32.80 ? 192 HIS L CB 1 +ATOM 35189 C CG . HIS L 1 192 ? 125.154 206.511 181.466 1.00 31.62 ? 192 HIS L CG 1 +ATOM 35190 N ND1 . HIS L 1 192 ? 126.510 206.641 181.670 1.00 34.46 ? 192 HIS L ND1 1 +ATOM 35191 C CD2 . HIS L 1 192 ? 124.575 207.544 182.122 1.00 35.72 ? 192 HIS L CD2 1 +ATOM 35192 C CE1 . HIS L 1 192 ? 126.741 207.704 182.418 1.00 39.14 ? 192 HIS L CE1 1 +ATOM 35193 N NE2 . HIS L 1 192 ? 125.584 208.270 182.707 1.00 31.59 ? 192 HIS L NE2 1 +ATOM 35194 N N . THR L 1 193 ? 124.176 202.105 180.184 1.00 37.62 ? 193 THR L N 1 +ATOM 35195 C CA . THR L 1 193 ? 123.572 201.030 179.398 1.00 36.15 ? 193 THR L CA 1 +ATOM 35196 C C . THR L 1 193 ? 124.349 199.750 179.709 1.00 45.19 ? 193 THR L C 1 +ATOM 35197 O O . THR L 1 193 ? 125.436 199.539 179.165 1.00 48.95 ? 193 THR L O 1 +ATOM 35198 C CB . THR L 1 193 ? 123.592 201.345 177.911 1.00 28.12 ? 193 THR L CB 1 +ATOM 35199 O OG1 . THR L 1 193 ? 123.164 202.695 177.697 1.00 29.96 ? 193 THR L OG1 1 +ATOM 35200 C CG2 . THR L 1 193 ? 122.665 200.405 177.158 1.00 37.89 ? 193 THR L CG2 1 +ATOM 35201 N N . ARG L 1 194 ? 123.786 198.915 180.577 1.00 34.15 ? 194 ARG L N 1 +ATOM 35202 C CA . ARG L 1 194 ? 124.405 197.651 180.945 1.00 20.66 ? 194 ARG L CA 1 +ATOM 35203 C C . ARG L 1 194 ? 124.058 196.577 179.923 1.00 33.81 ? 194 ARG L C 1 +ATOM 35204 O O . ARG L 1 194 ? 122.967 196.567 179.349 1.00 49.78 ? 194 ARG L O 1 +ATOM 35205 C CB . ARG L 1 194 ? 123.959 197.212 182.340 1.00 24.08 ? 194 ARG L CB 1 +ATOM 35206 C CG . ARG L 1 194 ? 124.418 198.128 183.460 1.00 28.10 ? 194 ARG L CG 1 +ATOM 35207 C CD . ARG L 1 194 ? 124.203 197.497 184.826 1.00 30.16 ? 194 ARG L CD 1 +ATOM 35208 N NE . ARG L 1 194 ? 125.338 196.694 185.269 1.00 36.10 ? 194 ARG L NE 1 +ATOM 35209 C CZ . ARG L 1 194 ? 126.323 197.142 186.036 1.00 41.97 ? 194 ARG L CZ 1 +ATOM 35210 N NH1 . ARG L 1 194 ? 126.360 198.396 186.452 1.00 46.46 1 194 ARG L NH1 1 +ATOM 35211 N NH2 . ARG L 1 194 ? 127.295 196.309 186.396 1.00 34.42 ? 194 ARG L NH2 1 +ATOM 35212 N N . GLN L 1 195 ? 125.004 195.669 179.699 1.00 39.78 ? 195 GLN L N 1 +ATOM 35213 C CA . GLN L 1 195 ? 124.820 194.600 178.730 1.00 36.42 ? 195 GLN L CA 1 +ATOM 35214 C C . GLN L 1 195 ? 125.521 193.349 179.234 1.00 35.71 ? 195 GLN L C 1 +ATOM 35215 O O . GLN L 1 195 ? 126.415 193.412 180.081 1.00 44.46 ? 195 GLN L O 1 +ATOM 35216 C CB . GLN L 1 195 ? 125.348 194.991 177.346 1.00 39.28 ? 195 GLN L CB 1 +ATOM 35217 C CG . GLN L 1 195 ? 124.294 195.592 176.434 1.00 39.89 ? 195 GLN L CG 1 +ATOM 35218 C CD . GLN L 1 195 ? 124.895 196.291 175.233 1.00 52.09 ? 195 GLN L CD 1 +ATOM 35219 O OE1 . GLN L 1 195 ? 125.793 197.121 175.370 1.00 58.79 ? 195 GLN L OE1 1 +ATOM 35220 N NE2 . GLN L 1 195 ? 124.408 195.951 174.046 1.00 51.07 ? 195 GLN L NE2 1 +ATOM 35221 N N . PHE L 1 196 ? 125.101 192.206 178.702 1.00 35.83 ? 196 PHE L N 1 +ATOM 35222 C CA . PHE L 1 196 ? 125.616 190.910 179.118 1.00 35.96 ? 196 PHE L CA 1 +ATOM 35223 C C . PHE L 1 196 ? 126.671 190.446 178.124 1.00 38.07 ? 196 PHE L C 1 +ATOM 35224 O O . PHE L 1 196 ? 126.401 190.361 176.921 1.00 50.95 ? 196 PHE L O 1 +ATOM 35225 C CB . PHE L 1 196 ? 124.488 189.884 179.218 1.00 43.14 ? 196 PHE L CB 1 +ATOM 35226 C CG . PHE L 1 196 ? 124.952 188.510 179.603 1.00 42.95 ? 196 PHE L CG 1 +ATOM 35227 C CD1 . PHE L 1 196 ? 125.794 188.327 180.683 1.00 43.78 ? 196 PHE L CD1 1 +ATOM 35228 C CD2 . PHE L 1 196 ? 124.547 187.401 178.882 1.00 48.98 ? 196 PHE L CD2 1 +ATOM 35229 C CE1 . PHE L 1 196 ? 126.223 187.067 181.039 1.00 46.25 ? 196 PHE L CE1 1 +ATOM 35230 C CE2 . PHE L 1 196 ? 124.976 186.138 179.232 1.00 48.63 ? 196 PHE L CE2 1 +ATOM 35231 C CZ . PHE L 1 196 ? 125.812 185.971 180.312 1.00 46.53 ? 196 PHE L CZ 1 +ATOM 35232 N N . TYR L 1 197 ? 127.870 190.149 178.627 1.00 36.72 ? 197 TYR L N 1 +ATOM 35233 C CA . TYR L 1 197 ? 128.951 189.624 177.816 1.00 37.67 ? 197 TYR L CA 1 +ATOM 35234 C C . TYR L 1 197 ? 129.584 188.490 178.613 1.00 46.35 ? 197 TYR L C 1 +ATOM 35235 O O . TYR L 1 197 ? 129.969 188.695 179.777 1.00 53.51 ? 197 TYR L O 1 +ATOM 35236 C CB . TYR L 1 197 ? 130.003 190.681 177.473 1.00 47.72 ? 197 TYR L CB 1 +ATOM 35237 C CG . TYR L 1 197 ? 129.468 191.894 176.747 1.00 58.32 ? 197 TYR L CG 1 +ATOM 35238 C CD1 . TYR L 1 197 ? 128.851 191.772 175.509 1.00 59.12 ? 197 TYR L CD1 1 +ATOM 35239 C CD2 . TYR L 1 197 ? 129.593 193.166 177.293 1.00 54.84 ? 197 TYR L CD2 1 +ATOM 35240 C CE1 . TYR L 1 197 ? 128.365 192.880 174.839 1.00 56.15 ? 197 TYR L CE1 1 +ATOM 35241 C CE2 . TYR L 1 197 ? 129.111 194.279 176.631 1.00 51.97 ? 197 TYR L CE2 1 +ATOM 35242 C CZ . TYR L 1 197 ? 128.499 194.130 175.406 1.00 53.11 ? 197 TYR L CZ 1 +ATOM 35243 O OH . TYR L 1 197 ? 128.017 195.235 174.744 1.00 51.36 ? 197 TYR L OH 1 +ATOM 35244 N N . PRO L 1 198 ? 129.707 187.295 178.032 1.00 46.21 ? 198 PRO L N 1 +ATOM 35245 C CA . PRO L 1 198 ? 130.326 186.185 178.772 1.00 46.91 ? 198 PRO L CA 1 +ATOM 35246 C C . PRO L 1 198 ? 131.774 186.433 179.143 1.00 52.57 ? 198 PRO L C 1 +ATOM 35247 O O . PRO L 1 198 ? 132.281 185.787 180.068 1.00 57.24 ? 198 PRO L O 1 +ATOM 35248 C CB . PRO L 1 198 ? 130.192 185.001 177.803 1.00 51.08 ? 198 PRO L CB 1 +ATOM 35249 C CG . PRO L 1 198 ? 129.079 185.382 176.883 1.00 55.10 ? 198 PRO L CG 1 +ATOM 35250 C CD . PRO L 1 198 ? 129.185 186.866 176.725 1.00 53.84 ? 198 PRO L CD 1 +ATOM 35251 N N . GLN L 1 199 ? 132.458 187.348 178.456 1.00 51.43 ? 199 GLN L N 1 +ATOM 35252 C CA . GLN L 1 199 ? 133.867 187.600 178.722 1.00 47.85 ? 199 GLN L CA 1 +ATOM 35253 C C . GLN L 1 199 ? 134.102 188.340 180.031 1.00 48.21 ? 199 GLN L C 1 +ATOM 35254 O O . GLN L 1 199 ? 135.256 188.462 180.450 1.00 56.18 ? 199 GLN L O 1 +ATOM 35255 C CB . GLN L 1 199 ? 134.477 188.400 177.569 1.00 50.83 ? 199 GLN L CB 1 +ATOM 35256 C CG . GLN L 1 199 ? 134.592 187.628 176.266 1.00 58.29 ? 199 GLN L CG 1 +ATOM 35257 C CD . GLN L 1 199 ? 133.333 187.712 175.423 1.00 61.35 ? 199 GLN L CD 1 +ATOM 35258 O OE1 . GLN L 1 199 ? 132.234 187.900 175.942 1.00 64.41 ? 199 GLN L OE1 1 +ATOM 35259 N NE2 . GLN L 1 199 ? 133.491 187.570 174.112 1.00 61.06 ? 199 GLN L NE2 1 +ATOM 35260 N N . ASN L 1 200 ? 133.051 188.833 180.682 1.00 38.64 ? 200 ASN L N 1 +ATOM 35261 C CA . ASN L 1 200 ? 133.204 189.606 181.907 1.00 44.34 ? 200 ASN L CA 1 +ATOM 35262 C C . ASN L 1 200 ? 133.430 188.738 183.137 1.00 46.48 ? 200 ASN L C 1 +ATOM 35263 O O . ASN L 1 200 ? 133.679 189.281 184.219 1.00 51.66 ? 200 ASN L O 1 +ATOM 35264 C CB . ASN L 1 200 ? 131.981 190.503 182.123 1.00 49.67 ? 200 ASN L CB 1 +ATOM 35265 C CG . ASN L 1 200 ? 131.999 191.738 181.241 1.00 50.53 ? 200 ASN L CG 1 +ATOM 35266 O OD1 . ASN L 1 200 ? 131.279 191.819 180.246 1.00 47.21 ? 200 ASN L OD1 1 +ATOM 35267 N ND2 . ASN L 1 200 ? 132.827 192.709 181.603 1.00 49.53 ? 200 ASN L ND2 1 +ATOM 35268 N N . PHE L 1 201 ? 133.351 187.418 183.004 1.00 39.04 ? 201 PHE L N 1 +ATOM 35269 C CA . PHE L 1 201 ? 133.653 186.498 184.090 1.00 40.92 ? 201 PHE L CA 1 +ATOM 35270 C C . PHE L 1 201 ? 135.123 186.102 184.126 1.00 47.57 ? 201 PHE L C 1 +ATOM 35271 O O . PHE L 1 201 ? 135.506 185.263 184.947 1.00 45.96 ? 201 PHE L O 1 +ATOM 35272 C CB . PHE L 1 201 ? 132.787 185.240 183.978 1.00 43.85 ? 201 PHE L CB 1 +ATOM 35273 C CG . PHE L 1 201 ? 131.379 185.423 184.469 1.00 43.87 ? 201 PHE L CG 1 +ATOM 35274 C CD1 . PHE L 1 201 ? 131.117 186.176 185.598 1.00 43.55 ? 201 PHE L CD1 1 +ATOM 35275 C CD2 . PHE L 1 201 ? 130.319 184.832 183.804 1.00 43.52 ? 201 PHE L CD2 1 +ATOM 35276 C CE1 . PHE L 1 201 ? 129.824 186.341 186.051 1.00 44.72 ? 201 PHE L CE1 1 +ATOM 35277 C CE2 . PHE L 1 201 ? 129.024 184.993 184.252 1.00 37.37 ? 201 PHE L CE2 1 +ATOM 35278 C CZ . PHE L 1 201 ? 128.777 185.748 185.377 1.00 43.88 ? 201 PHE L CZ 1 +ATOM 35279 N N . ASP L 1 202 ? 135.949 186.677 183.252 1.00 57.26 ? 202 ASP L N 1 +ATOM 35280 C CA . ASP L 1 202 ? 137.360 186.318 183.182 1.00 50.77 ? 202 ASP L CA 1 +ATOM 35281 C C . ASP L 1 202 ? 138.251 187.533 183.412 1.00 44.68 ? 202 ASP L C 1 +ATOM 35282 O O . ASP L 1 202 ? 139.232 187.734 182.690 1.00 50.35 ? 202 ASP L O 1 +ATOM 35283 C CB . ASP L 1 202 ? 137.675 185.673 181.832 1.00 46.44 ? 202 ASP L CB 1 +ATOM 35284 C CG . ASP L 1 202 ? 137.096 184.276 181.703 1.00 55.44 ? 202 ASP L CG 1 +ATOM 35285 O OD1 . ASP L 1 202 ? 136.562 183.754 182.705 1.00 58.66 ? 202 ASP L OD1 1 +ATOM 35286 O OD2 . ASP L 1 202 ? 137.172 183.701 180.597 1.00 56.48 -1 202 ASP L OD2 1 +ATOM 35287 N N . LEU L 1 203 ? 137.921 188.345 184.411 1.00 30.46 ? 203 LEU L N 1 +ATOM 35288 C CA . LEU L 1 203 ? 138.690 189.531 184.750 1.00 33.60 ? 203 LEU L CA 1 +ATOM 35289 C C . LEU L 1 203 ? 139.112 189.455 186.211 1.00 37.37 ? 203 LEU L C 1 +ATOM 35290 O O . LEU L 1 203 ? 138.669 188.585 186.963 1.00 43.58 ? 203 LEU L O 1 +ATOM 35291 C CB . LEU L 1 203 ? 137.885 190.810 184.485 1.00 46.23 ? 203 LEU L CB 1 +ATOM 35292 C CG . LEU L 1 203 ? 137.241 190.910 183.101 1.00 43.66 ? 203 LEU L CG 1 +ATOM 35293 C CD1 . LEU L 1 203 ? 136.306 192.106 183.023 1.00 44.48 ? 203 LEU L CD1 1 +ATOM 35294 C CD2 . LEU L 1 203 ? 138.305 190.988 182.021 1.00 41.08 ? 203 LEU L CD2 1 +ATOM 35295 N N . ALA L 1 204 ? 139.982 190.377 186.608 1.00 34.10 ? 204 ALA L N 1 +ATOM 35296 C CA . ALA L 1 204 ? 140.512 190.405 187.966 1.00 36.73 ? 204 ALA L CA 1 +ATOM 35297 C C . ALA L 1 204 ? 140.990 191.821 188.271 1.00 38.81 ? 204 ALA L C 1 +ATOM 35298 O O . ALA L 1 204 ? 140.682 192.769 187.542 1.00 48.89 ? 204 ALA L O 1 +ATOM 35299 C CB . ALA L 1 204 ? 141.628 189.370 188.134 1.00 43.54 ? 204 ALA L CB 1 +ATOM 35300 N N . PHE L 1 205 ? 141.748 191.962 189.357 1.00 42.91 ? 205 PHE L N 1 +ATOM 35301 C CA . PHE L 1 205 ? 142.269 193.246 189.802 1.00 37.71 ? 205 PHE L CA 1 +ATOM 35302 C C . PHE L 1 205 ? 143.773 193.148 190.013 1.00 38.24 ? 205 PHE L C 1 +ATOM 35303 O O . PHE L 1 205 ? 144.309 192.086 190.337 1.00 47.87 ? 205 PHE L O 1 +ATOM 35304 C CB . PHE L 1 205 ? 141.606 193.704 191.108 1.00 38.45 ? 205 PHE L CB 1 +ATOM 35305 C CG . PHE L 1 205 ? 140.233 194.281 190.930 1.00 43.91 ? 205 PHE L CG 1 +ATOM 35306 C CD1 . PHE L 1 205 ? 140.061 195.627 190.661 1.00 39.65 ? 205 PHE L CD1 1 +ATOM 35307 C CD2 . PHE L 1 205 ? 139.111 193.479 191.049 1.00 49.00 ? 205 PHE L CD2 1 +ATOM 35308 C CE1 . PHE L 1 205 ? 138.800 196.159 190.506 1.00 40.81 ? 205 PHE L CE1 1 +ATOM 35309 C CE2 . PHE L 1 205 ? 137.847 194.006 190.894 1.00 45.64 ? 205 PHE L CE2 1 +ATOM 35310 C CZ . PHE L 1 205 ? 137.692 195.347 190.622 1.00 43.92 ? 205 PHE L CZ 1 +ATOM 35311 N N . ARG L 1 206 ? 144.453 194.276 189.825 1.00 61.13 ? 206 ARG L N 1 +ATOM 35312 C CA . ARG L 1 206 ? 145.872 194.376 190.135 1.00 68.01 ? 206 ARG L CA 1 +ATOM 35313 C C . ARG L 1 206 ? 146.207 195.833 190.423 1.00 72.66 ? 206 ARG L C 1 +ATOM 35314 O O . ARG L 1 206 ? 145.632 196.739 189.814 1.00 73.04 ? 206 ARG L O 1 +ATOM 35315 C CB . ARG L 1 206 ? 146.740 193.832 188.993 1.00 66.00 ? 206 ARG L CB 1 +ATOM 35316 C CG . ARG L 1 206 ? 146.656 194.623 187.699 1.00 72.81 ? 206 ARG L CG 1 +ATOM 35317 C CD . ARG L 1 206 ? 147.948 194.519 186.904 1.00 75.24 ? 206 ARG L CD 1 +ATOM 35318 N NE . ARG L 1 206 ? 147.952 195.412 185.751 1.00 78.96 ? 206 ARG L NE 1 +ATOM 35319 C CZ . ARG L 1 206 ? 148.666 196.527 185.665 1.00 77.93 ? 206 ARG L CZ 1 +ATOM 35320 N NH1 . ARG L 1 206 ? 149.454 196.920 186.651 1.00 75.91 1 206 ARG L NH1 1 +ATOM 35321 N NH2 . ARG L 1 206 ? 148.584 197.266 184.563 1.00 76.42 ? 206 ARG L NH2 1 +ATOM 35322 N N . ASN L 1 207 ? 147.126 196.051 191.359 1.00 81.39 ? 207 ASN L N 1 +ATOM 35323 C CA . ASN L 1 207 ? 147.559 197.393 191.712 1.00 78.94 ? 207 ASN L CA 1 +ATOM 35324 C C . ASN L 1 207 ? 148.777 197.785 190.886 1.00 87.73 ? 207 ASN L C 1 +ATOM 35325 O O . ASN L 1 207 ? 149.531 196.931 190.412 1.00 90.80 ? 207 ASN L O 1 +ATOM 35326 C CB . ASN L 1 207 ? 147.898 197.478 193.201 1.00 77.88 ? 207 ASN L CB 1 +ATOM 35327 C CG . ASN L 1 207 ? 146.694 197.810 194.056 1.00 84.81 ? 207 ASN L CG 1 +ATOM 35328 O OD1 . ASN L 1 207 ? 146.338 198.976 194.223 1.00 89.33 ? 207 ASN L OD1 1 +ATOM 35329 N ND2 . ASN L 1 207 ? 146.061 196.781 194.609 1.00 85.18 ? 207 ASN L ND2 1 +ATOM 35330 N N . VAL L 1 208 ? 148.967 199.095 190.714 1.00 91.34 ? 208 VAL L N 1 +ATOM 35331 C CA . VAL L 1 208 ? 150.152 199.565 190.007 1.00 92.63 ? 208 VAL L CA 1 +ATOM 35332 C C . VAL L 1 208 ? 151.369 199.626 190.919 1.00 91.53 ? 208 VAL L C 1 +ATOM 35333 O O . VAL L 1 208 ? 152.501 199.689 190.426 1.00 91.64 ? 208 VAL L O 1 +ATOM 35334 C CB . VAL L 1 208 ? 149.911 200.944 189.372 1.00 91.61 ? 208 VAL L CB 1 +ATOM 35335 C CG1 . VAL L 1 208 ? 148.773 200.876 188.364 1.00 87.03 ? 208 VAL L CG1 1 +ATOM 35336 C CG2 . VAL L 1 208 ? 149.638 201.982 190.436 1.00 89.61 ? 208 VAL L CG2 1 +ATOM 35337 N N . ASN L 1 209 ? 151.168 199.609 192.236 1.00 98.20 ? 209 ASN L N 1 +ATOM 35338 C CA . ASN L 1 209 ? 152.267 199.611 193.190 1.00 99.33 ? 209 ASN L CA 1 +ATOM 35339 C C . ASN L 1 209 ? 152.762 198.213 193.535 1.00 101.83 ? 209 ASN L C 1 +ATOM 35340 O O . ASN L 1 209 ? 153.780 198.092 194.227 1.00 103.79 ? 209 ASN L O 1 +ATOM 35341 C CB . ASN L 1 209 ? 151.849 200.333 194.476 1.00 99.64 ? 209 ASN L CB 1 +ATOM 35342 C CG . ASN L 1 209 ? 152.022 201.835 194.381 1.00 101.39 ? 209 ASN L CG 1 +ATOM 35343 O OD1 . ASN L 1 209 ? 153.004 202.325 193.824 1.00 101.79 ? 209 ASN L OD1 1 +ATOM 35344 N ND2 . ASN L 1 209 ? 151.063 202.575 194.925 1.00 101.35 ? 209 ASN L ND2 1 +ATOM 35345 N N . ALA L 1 210 ? 152.074 197.170 193.076 1.00 107.88 ? 210 ALA L N 1 +ATOM 35346 C CA . ALA L 1 210 ? 152.428 195.781 193.375 1.00 106.43 ? 210 ALA L CA 1 +ATOM 35347 C C . ALA L 1 210 ? 152.548 195.533 194.877 1.00 106.94 ? 210 ALA L C 1 +ATOM 35348 O O . ALA L 1 210 ? 152.096 194.506 195.384 1.00 106.31 ? 210 ALA L O 1 +ATOM 35349 C CB . ALA L 1 210 ? 153.723 195.397 192.671 1.00 104.74 ? 210 ALA L CB 1 +ATOM 35350 N N . HIS L 1 218 ? 143.510 192.019 197.452 1.00 36.77 ? 218 HIS L N 1 +ATOM 35351 C CA . HIS L 1 218 ? 142.282 192.800 197.397 1.00 43.46 ? 218 HIS L CA 1 +ATOM 35352 C C . HIS L 1 218 ? 141.068 191.876 197.426 1.00 46.37 ? 218 HIS L C 1 +ATOM 35353 O O . HIS L 1 218 ? 141.151 190.721 197.010 1.00 46.17 ? 218 HIS L O 1 +ATOM 35354 C CB . HIS L 1 218 ? 142.259 193.675 196.147 1.00 35.49 ? 218 HIS L CB 1 +ATOM 35355 C CG . HIS L 1 218 ? 141.449 194.923 196.298 1.00 35.00 ? 218 HIS L CG 1 +ATOM 35356 N ND1 . HIS L 1 218 ? 140.072 194.920 196.317 1.00 40.54 ? 218 HIS L ND1 1 +ATOM 35357 C CD2 . HIS L 1 218 ? 141.825 196.216 196.431 1.00 43.12 ? 218 HIS L CD2 1 +ATOM 35358 C CE1 . HIS L 1 218 ? 139.633 196.157 196.459 1.00 43.39 ? 218 HIS L CE1 1 +ATOM 35359 N NE2 . HIS L 1 218 ? 140.676 196.964 196.529 1.00 45.63 ? 218 HIS L NE2 1 +ATOM 35360 N N . TYR L 1 219 ? 139.942 192.386 197.918 1.00 49.90 ? 219 TYR L N 1 +ATOM 35361 C CA . TYR L 1 219 ? 138.745 191.579 198.104 1.00 48.58 ? 219 TYR L CA 1 +ATOM 35362 C C . TYR L 1 219 ? 137.802 191.726 196.916 1.00 51.86 ? 219 TYR L C 1 +ATOM 35363 O O . TYR L 1 219 ? 137.439 192.844 196.538 1.00 56.73 ? 219 TYR L O 1 +ATOM 35364 C CB . TYR L 1 219 ? 138.016 191.980 199.386 1.00 52.05 ? 219 TYR L CB 1 +ATOM 35365 C CG . TYR L 1 219 ? 138.865 191.978 200.637 1.00 54.40 ? 219 TYR L CG 1 +ATOM 35366 C CD1 . TYR L 1 219 ? 139.805 190.982 200.867 1.00 55.22 ? 219 TYR L CD1 1 +ATOM 35367 C CD2 . TYR L 1 219 ? 138.706 192.962 201.604 1.00 57.36 ? 219 TYR L CD2 1 +ATOM 35368 C CE1 . TYR L 1 219 ? 140.572 190.974 202.017 1.00 56.66 ? 219 TYR L CE1 1 +ATOM 35369 C CE2 . TYR L 1 219 ? 139.468 192.962 202.756 1.00 57.55 ? 219 TYR L CE2 1 +ATOM 35370 C CZ . TYR L 1 219 ? 140.398 191.968 202.957 1.00 55.45 ? 219 TYR L CZ 1 +ATOM 35371 O OH . TYR L 1 219 ? 141.155 191.969 204.105 1.00 48.25 ? 219 TYR L OH 1 +ATOM 35372 N N . HIS L 1 220 ? 137.404 190.594 196.339 1.00 34.95 ? 220 HIS L N 1 +ATOM 35373 C CA . HIS L 1 220 ? 136.352 190.541 195.329 1.00 27.33 ? 220 HIS L CA 1 +ATOM 35374 C C . HIS L 1 220 ? 135.921 189.087 195.186 1.00 32.89 ? 220 HIS L C 1 +ATOM 35375 O O . HIS L 1 220 ? 136.604 188.170 195.650 1.00 43.18 ? 220 HIS L O 1 +ATOM 35376 C CB . HIS L 1 220 ? 136.808 191.121 193.987 1.00 20.61 ? 220 HIS L CB 1 +ATOM 35377 C CG . HIS L 1 220 ? 137.872 190.318 193.308 1.00 28.65 ? 220 HIS L CG 1 +ATOM 35378 N ND1 . HIS L 1 220 ? 139.087 190.041 193.896 1.00 30.97 ? 220 HIS L ND1 1 +ATOM 35379 C CD2 . HIS L 1 220 ? 137.906 189.739 192.085 1.00 35.25 ? 220 HIS L CD2 1 +ATOM 35380 C CE1 . HIS L 1 220 ? 139.822 189.322 193.067 1.00 30.52 ? 220 HIS L CE1 1 +ATOM 35381 N NE2 . HIS L 1 220 ? 139.128 189.125 191.961 1.00 33.81 ? 220 HIS L NE2 1 +ATOM 35382 N N . ALA L 1 221 ? 134.778 188.886 194.535 1.00 17.92 ? 221 ALA L N 1 +ATOM 35383 C CA . ALA L 1 221 ? 134.227 187.548 194.365 1.00 14.45 ? 221 ALA L CA 1 +ATOM 35384 C C . ALA L 1 221 ? 133.301 187.542 193.156 1.00 26.26 ? 221 ALA L C 1 +ATOM 35385 O O . ALA L 1 221 ? 132.934 188.591 192.624 1.00 35.75 ? 221 ALA L O 1 +ATOM 35386 C CB . ALA L 1 221 ? 133.492 187.083 195.625 1.00 28.51 ? 221 ALA L CB 1 +ATOM 35387 N N . TYR L 1 222 ? 132.934 186.337 192.727 1.00 30.93 ? 222 TYR L N 1 +ATOM 35388 C CA . TYR L 1 222 ? 132.096 186.129 191.553 1.00 23.91 ? 222 TYR L CA 1 +ATOM 35389 C C . TYR L 1 222 ? 130.738 185.575 191.961 1.00 22.84 ? 222 TYR L C 1 +ATOM 35390 O O . TYR L 1 222 ? 130.651 184.666 192.791 1.00 38.09 ? 222 TYR L O 1 +ATOM 35391 C CB . TYR L 1 222 ? 132.762 185.172 190.559 1.00 24.50 ? 222 TYR L CB 1 +ATOM 35392 C CG . TYR L 1 222 ? 134.201 185.507 190.242 1.00 34.45 ? 222 TYR L CG 1 +ATOM 35393 C CD1 . TYR L 1 222 ? 134.610 186.825 190.083 1.00 38.79 ? 222 TYR L CD1 1 +ATOM 35394 C CD2 . TYR L 1 222 ? 135.152 184.506 190.104 1.00 31.58 ? 222 TYR L CD2 1 +ATOM 35395 C CE1 . TYR L 1 222 ? 135.924 187.133 189.796 1.00 35.92 ? 222 TYR L CE1 1 +ATOM 35396 C CE2 . TYR L 1 222 ? 136.467 184.807 189.818 1.00 26.57 ? 222 TYR L CE2 1 +ATOM 35397 C CZ . TYR L 1 222 ? 136.847 186.120 189.665 1.00 23.30 ? 222 TYR L CZ 1 +ATOM 35398 O OH . TYR L 1 222 ? 138.156 186.426 189.379 1.00 19.39 ? 222 TYR L OH 1 +ATOM 35399 N N . LEU L 1 223 ? 129.681 186.126 191.369 1.00 17.01 ? 223 LEU L N 1 +ATOM 35400 C CA . LEU L 1 223 ? 128.311 185.708 191.633 1.00 18.98 ? 223 LEU L CA 1 +ATOM 35401 C C . LEU L 1 223 ? 127.683 185.175 190.353 1.00 32.40 ? 223 LEU L C 1 +ATOM 35402 O O . LEU L 1 223 ? 127.724 185.841 189.314 1.00 43.23 ? 223 LEU L O 1 +ATOM 35403 C CB . LEU L 1 223 ? 127.481 186.868 192.182 1.00 19.11 ? 223 LEU L CB 1 +ATOM 35404 C CG . LEU L 1 223 ? 126.086 186.526 192.707 1.00 27.60 ? 223 LEU L CG 1 +ATOM 35405 C CD1 . LEU L 1 223 ? 126.170 185.512 193.833 1.00 30.38 ? 223 LEU L CD1 1 +ATOM 35406 C CD2 . LEU L 1 223 ? 125.365 187.781 193.161 1.00 26.64 ? 223 LEU L CD2 1 +ATOM 35407 N N . TYR L 1 224 ? 127.100 183.980 190.432 1.00 18.83 ? 224 TYR L N 1 +ATOM 35408 C CA . TYR L 1 224 ? 126.402 183.357 189.317 1.00 4.51 ? 224 TYR L CA 1 +ATOM 35409 C C . TYR L 1 224 ? 124.934 183.172 189.672 1.00 14.66 ? 224 TYR L C 1 +ATOM 35410 O O . TYR L 1 224 ? 124.605 182.703 190.766 1.00 29.93 ? 224 TYR L O 1 +ATOM 35411 C CB . TYR L 1 224 ? 127.012 181.998 188.952 1.00 12.43 ? 224 TYR L CB 1 +ATOM 35412 C CG . TYR L 1 224 ? 128.477 182.031 188.585 1.00 14.77 ? 224 TYR L CG 1 +ATOM 35413 C CD1 . TYR L 1 224 ? 129.459 182.007 189.562 1.00 20.51 ? 224 TYR L CD1 1 +ATOM 35414 C CD2 . TYR L 1 224 ? 128.878 182.059 187.260 1.00 17.76 ? 224 TYR L CD2 1 +ATOM 35415 C CE1 . TYR L 1 224 ? 130.797 182.029 189.230 1.00 19.47 ? 224 TYR L CE1 1 +ATOM 35416 C CE2 . TYR L 1 224 ? 130.213 182.080 186.919 1.00 23.33 ? 224 TYR L CE2 1 +ATOM 35417 C CZ . TYR L 1 224 ? 131.168 182.064 187.909 1.00 20.04 ? 224 TYR L CZ 1 +ATOM 35418 O OH . TYR L 1 224 ? 132.503 182.085 187.581 1.00 20.59 ? 224 TYR L OH 1 +ATOM 35419 N N . LYS L 1 225 ? 124.054 183.537 188.743 1.00 28.58 ? 225 LYS L N 1 +ATOM 35420 C CA . LYS L 1 225 ? 122.613 183.396 188.914 1.00 31.09 ? 225 LYS L CA 1 +ATOM 35421 C C . LYS L 1 225 ? 122.097 182.364 187.924 1.00 40.92 ? 225 LYS L C 1 +ATOM 35422 O O . LYS L 1 225 ? 122.174 182.575 186.709 1.00 46.24 ? 225 LYS L O 1 +ATOM 35423 C CB . LYS L 1 225 ? 121.903 184.733 188.708 1.00 30.77 ? 225 LYS L CB 1 +ATOM 35424 C CG . LYS L 1 225 ? 122.074 185.701 189.857 1.00 31.90 ? 225 LYS L CG 1 +ATOM 35425 C CD . LYS L 1 225 ? 120.912 186.670 189.934 1.00 29.03 ? 225 LYS L CD 1 +ATOM 35426 C CE . LYS L 1 225 ? 120.871 187.368 191.277 1.00 28.89 ? 225 LYS L CE 1 +ATOM 35427 N NZ . LYS L 1 225 ? 119.823 186.788 192.156 1.00 38.53 1 225 LYS L NZ 1 +ATOM 35428 N N . LEU L 1 226 ? 121.568 181.256 188.439 1.00 38.19 ? 226 LEU L N 1 +ATOM 35429 C CA . LEU L 1 226 ? 121.062 180.177 187.602 1.00 34.61 ? 226 LEU L CA 1 +ATOM 35430 C C . LEU L 1 226 ? 119.586 180.323 187.261 1.00 38.28 ? 226 LEU L C 1 +ATOM 35431 O O . LEU L 1 226 ? 119.068 179.526 186.472 1.00 42.38 ? 226 LEU L O 1 +ATOM 35432 C CB . LEU L 1 226 ? 121.295 178.823 188.282 1.00 39.69 ? 226 LEU L CB 1 +ATOM 35433 C CG . LEU L 1 226 ? 122.691 178.524 188.834 1.00 39.13 ? 226 LEU L CG 1 +ATOM 35434 C CD1 . LEU L 1 226 ? 122.748 177.112 189.386 1.00 35.18 ? 226 LEU L CD1 1 +ATOM 35435 C CD2 . LEU L 1 226 ? 123.753 178.719 187.770 1.00 36.69 ? 226 LEU L CD2 1 +ATOM 35436 N N . HIS L 1 227 ? 118.895 181.315 187.828 1.00 55.69 ? 227 HIS L N 1 +ATOM 35437 C CA . HIS L 1 227 ? 117.479 181.501 187.535 1.00 55.56 ? 227 HIS L CA 1 +ATOM 35438 C C . HIS L 1 227 ? 117.083 182.963 187.358 1.00 56.00 ? 227 HIS L C 1 +ATOM 35439 O O . HIS L 1 227 ? 115.912 183.297 187.570 1.00 54.26 ? 227 HIS L O 1 +ATOM 35440 C CB . HIS L 1 227 ? 116.616 180.863 188.627 1.00 56.26 ? 227 HIS L CB 1 +ATOM 35441 C CG . HIS L 1 227 ? 116.669 179.367 188.640 1.00 66.16 ? 227 HIS L CG 1 +ATOM 35442 N ND1 . HIS L 1 227 ? 117.406 178.654 189.560 1.00 68.24 ? 227 HIS L ND1 1 +ATOM 35443 C CD2 . HIS L 1 227 ? 116.073 178.449 187.843 1.00 69.68 ? 227 HIS L CD2 1 +ATOM 35444 C CE1 . HIS L 1 227 ? 117.262 177.361 189.331 1.00 65.61 ? 227 HIS L CE1 1 +ATOM 35445 N NE2 . HIS L 1 227 ? 116.457 177.209 188.294 1.00 70.71 ? 227 HIS L NE2 1 +ATOM 35446 N N . GLY L 1 228 ? 118.007 183.842 186.995 1.00 64.27 ? 228 GLY L N 1 +ATOM 35447 C CA . GLY L 1 228 ? 117.654 185.205 186.652 1.00 63.44 ? 228 GLY L CA 1 +ATOM 35448 C C . GLY L 1 228 ? 117.452 186.101 187.860 1.00 63.56 ? 228 GLY L C 1 +ATOM 35449 O O . GLY L 1 228 ? 117.806 185.775 188.997 1.00 67.63 ? 228 GLY L O 1 +ATOM 35450 N N . SER L 1 229 ? 116.867 187.265 187.590 1.00 49.47 ? 229 SER L N 1 +ATOM 35451 C CA . SER L 1 229 ? 116.607 188.261 188.618 1.00 45.84 ? 229 SER L CA 1 +ATOM 35452 C C . SER L 1 229 ? 115.425 189.115 188.186 1.00 47.02 ? 229 SER L C 1 +ATOM 35453 O O . SER L 1 229 ? 115.005 189.092 187.028 1.00 45.24 ? 229 SER L O 1 +ATOM 35454 C CB . SER L 1 229 ? 117.837 189.135 188.881 1.00 50.75 ? 229 SER L CB 1 +ATOM 35455 O OG . SER L 1 229 ? 117.527 190.196 189.768 1.00 53.08 ? 229 SER L OG 1 +ATOM 35456 N N . LEU L 1 230 ? 114.890 189.872 189.138 1.00 54.12 ? 230 LEU L N 1 +ATOM 35457 C CA . LEU L 1 230 ? 113.772 190.771 188.890 1.00 56.26 ? 230 LEU L CA 1 +ATOM 35458 C C . LEU L 1 230 ? 114.209 192.120 188.334 1.00 59.73 ? 230 LEU L C 1 +ATOM 35459 O O . LEU L 1 230 ? 113.352 192.941 187.991 1.00 54.37 ? 230 LEU L O 1 +ATOM 35460 C CB . LEU L 1 230 ? 112.976 190.986 190.181 1.00 52.10 ? 230 LEU L CB 1 +ATOM 35461 C CG . LEU L 1 230 ? 112.138 189.808 190.680 1.00 49.37 ? 230 LEU L CG 1 +ATOM 35462 C CD1 . LEU L 1 230 ? 111.957 189.882 192.184 1.00 52.33 ? 230 LEU L CD1 1 +ATOM 35463 C CD2 . LEU L 1 230 ? 110.789 189.773 189.980 1.00 54.20 ? 230 LEU L CD2 1 +ATOM 35464 N N . THR L 1 231 ? 115.513 192.367 188.235 1.00 57.28 ? 231 THR L N 1 +ATOM 35465 C CA . THR L 1 231 ? 116.040 193.624 187.728 1.00 47.90 ? 231 THR L CA 1 +ATOM 35466 C C . THR L 1 231 ? 116.559 193.521 186.302 1.00 48.06 ? 231 THR L C 1 +ATOM 35467 O O . THR L 1 231 ? 117.053 194.518 185.764 1.00 51.68 ? 231 THR L O 1 +ATOM 35468 C CB . THR L 1 231 ? 117.156 194.132 188.648 1.00 49.80 ? 231 THR L CB 1 +ATOM 35469 O OG1 . THR L 1 231 ? 118.212 193.165 188.697 1.00 46.48 ? 231 THR L OG1 1 +ATOM 35470 C CG2 . THR L 1 231 ? 116.621 194.367 190.051 1.00 52.44 ? 231 THR L CG2 1 +ATOM 35471 N N . TRP L 1 232 ? 116.461 192.354 185.674 1.00 52.04 ? 232 TRP L N 1 +ATOM 35472 C CA . TRP L 1 232 ? 116.919 192.147 184.308 1.00 53.05 ? 232 TRP L CA 1 +ATOM 35473 C C . TRP L 1 232 ? 115.711 192.072 183.386 1.00 53.87 ? 232 TRP L C 1 +ATOM 35474 O O . TRP L 1 232 ? 114.835 191.222 183.576 1.00 59.39 ? 232 TRP L O 1 +ATOM 35475 C CB . TRP L 1 232 ? 117.748 190.865 184.193 1.00 45.55 ? 232 TRP L CB 1 +ATOM 35476 C CG . TRP L 1 232 ? 118.951 190.810 185.090 1.00 40.75 ? 232 TRP L CG 1 +ATOM 35477 C CD1 . TRP L 1 232 ? 119.464 191.825 185.843 1.00 41.09 ? 232 TRP L CD1 1 +ATOM 35478 C CD2 . TRP L 1 232 ? 119.788 189.672 185.331 1.00 44.17 ? 232 TRP L CD2 1 +ATOM 35479 N NE1 . TRP L 1 232 ? 120.568 191.391 186.534 1.00 41.71 ? 232 TRP L NE1 1 +ATOM 35480 C CE2 . TRP L 1 232 ? 120.787 190.072 186.237 1.00 47.49 ? 232 TRP L CE2 1 +ATOM 35481 C CE3 . TRP L 1 232 ? 119.789 188.352 184.867 1.00 44.21 ? 232 TRP L CE3 1 +ATOM 35482 C CZ2 . TRP L 1 232 ? 121.777 189.201 186.687 1.00 52.30 ? 232 TRP L CZ2 1 +ATOM 35483 C CZ3 . TRP L 1 232 ? 120.773 187.491 185.315 1.00 35.53 ? 232 TRP L CZ3 1 +ATOM 35484 C CH2 . TRP L 1 232 ? 121.751 187.917 186.214 1.00 44.84 ? 232 TRP L CH2 1 +ATOM 35485 N N . TYR L 1 233 ? 115.663 192.957 182.392 1.00 57.19 ? 233 TYR L N 1 +ATOM 35486 C CA . TYR L 1 233 ? 114.582 192.962 181.419 1.00 55.83 ? 233 TYR L CA 1 +ATOM 35487 C C . TYR L 1 233 ? 115.164 192.923 180.016 1.00 59.58 ? 233 TYR L C 1 +ATOM 35488 O O . TYR L 1 233 ? 116.225 193.493 179.748 1.00 65.93 ? 233 TYR L O 1 +ATOM 35489 C CB . TYR L 1 233 ? 113.668 194.188 181.578 1.00 62.37 ? 233 TYR L CB 1 +ATOM 35490 C CG . TYR L 1 233 ? 114.205 195.471 180.982 1.00 66.39 ? 233 TYR L CG 1 +ATOM 35491 C CD1 . TYR L 1 233 ? 115.142 196.237 181.658 1.00 61.73 ? 233 TYR L CD1 1 +ATOM 35492 C CD2 . TYR L 1 233 ? 113.756 195.926 179.748 1.00 68.20 ? 233 TYR L CD2 1 +ATOM 35493 C CE1 . TYR L 1 233 ? 115.625 197.414 181.117 1.00 60.27 ? 233 TYR L CE1 1 +ATOM 35494 C CE2 . TYR L 1 233 ? 114.235 197.101 179.201 1.00 64.57 ? 233 TYR L CE2 1 +ATOM 35495 C CZ . TYR L 1 233 ? 115.168 197.839 179.888 1.00 63.18 ? 233 TYR L CZ 1 +ATOM 35496 O OH . TYR L 1 233 ? 115.645 199.008 179.343 1.00 66.11 ? 233 TYR L OH 1 +ATOM 35497 N N . GLN L 1 234 ? 114.459 192.236 179.124 1.00 80.62 ? 234 GLN L N 1 +ATOM 35498 C CA . GLN L 1 234 ? 114.866 192.088 177.737 1.00 80.04 ? 234 GLN L CA 1 +ATOM 35499 C C . GLN L 1 234 ? 114.009 192.981 176.851 1.00 84.59 ? 234 GLN L C 1 +ATOM 35500 O O . GLN L 1 234 ? 112.785 193.040 177.010 1.00 88.41 ? 234 GLN L O 1 +ATOM 35501 C CB . GLN L 1 234 ? 114.744 190.631 177.284 1.00 84.21 ? 234 GLN L CB 1 +ATOM 35502 C CG . GLN L 1 234 ? 115.294 190.358 175.893 1.00 85.05 ? 234 GLN L CG 1 +ATOM 35503 C CD . GLN L 1 234 ? 114.844 189.018 175.343 1.00 87.34 ? 234 GLN L CD 1 +ATOM 35504 O OE1 . GLN L 1 234 ? 113.914 188.402 175.865 1.00 87.24 ? 234 GLN L OE1 1 +ATOM 35505 N NE2 . GLN L 1 234 ? 115.503 188.559 174.285 1.00 85.09 ? 234 GLN L NE2 1 +ATOM 35506 N N . ASN L 1 235 ? 114.657 193.676 175.918 1.00 99.86 ? 235 ASN L N 1 +ATOM 35507 C CA . ASN L 1 235 ? 113.971 194.531 174.960 1.00 103.40 ? 235 ASN L CA 1 +ATOM 35508 C C . ASN L 1 235 ? 113.569 193.781 173.699 1.00 103.85 ? 235 ASN L C 1 +ATOM 35509 O O . ASN L 1 235 ? 113.143 194.409 172.724 1.00 103.37 ? 235 ASN L O 1 +ATOM 35510 C CB . ASN L 1 235 ? 114.806 195.767 174.611 1.00 101.51 ? 235 ASN L CB 1 +ATOM 35511 C CG . ASN L 1 235 ? 114.581 196.912 175.577 1.00 102.43 ? 235 ASN L CG 1 +ATOM 35512 O OD1 . ASN L 1 235 ? 113.447 197.321 175.822 1.00 101.19 ? 235 ASN L OD1 1 +ATOM 35513 N ND2 . ASN L 1 235 ? 115.666 197.441 176.131 1.00 101.88 ? 235 ASN L ND2 1 +ATOM 35514 N N . ASP L 1 236 ? 113.709 192.455 173.695 1.00 112.36 ? 236 ASP L N 1 +ATOM 35515 C CA . ASP L 1 236 ? 113.335 191.571 172.596 1.00 112.61 ? 236 ASP L CA 1 +ATOM 35516 C C . ASP L 1 236 ? 114.163 191.807 171.342 1.00 114.18 ? 236 ASP L C 1 +ATOM 35517 O O . ASP L 1 236 ? 113.760 191.380 170.252 1.00 115.14 ? 236 ASP L O 1 +ATOM 35518 C CB . ASP L 1 236 ? 111.843 191.682 172.259 1.00 112.88 ? 236 ASP L CB 1 +ATOM 35519 C CG . ASP L 1 236 ? 110.991 190.730 173.076 1.00 113.69 ? 236 ASP L CG 1 +ATOM 35520 O OD1 . ASP L 1 236 ? 111.534 190.102 174.009 1.00 113.82 ? 236 ASP L OD1 1 +ATOM 35521 O OD2 . ASP L 1 236 ? 109.780 190.617 172.795 1.00 114.35 -1 236 ASP L OD2 1 +ATOM 35522 N N . SER L 1 237 ? 115.308 192.475 171.461 1.00 121.00 ? 237 SER L N 1 +ATOM 35523 C CA . SER L 1 237 ? 116.251 192.649 170.358 1.00 121.18 ? 237 SER L CA 1 +ATOM 35524 C C . SER L 1 237 ? 117.494 191.794 170.557 1.00 121.01 ? 237 SER L C 1 +ATOM 35525 O O . SER L 1 237 ? 118.604 192.193 170.191 1.00 120.41 ? 237 SER L O 1 +ATOM 35526 C CB . SER L 1 237 ? 116.628 194.119 170.209 1.00 120.15 ? 237 SER L CB 1 +ATOM 35527 O OG . SER L 1 237 ? 115.510 194.897 169.823 1.00 120.51 ? 237 SER L OG 1 +ATOM 35528 N N . LEU L 1 238 ? 117.323 190.612 171.151 1.00 117.61 ? 238 LEU L N 1 +ATOM 35529 C CA . LEU L 1 238 ? 118.408 189.681 171.454 1.00 116.83 ? 238 LEU L CA 1 +ATOM 35530 C C . LEU L 1 238 ? 119.471 190.307 172.351 1.00 115.75 ? 238 LEU L C 1 +ATOM 35531 O O . LEU L 1 238 ? 120.654 189.967 172.247 1.00 116.66 ? 238 LEU L O 1 +ATOM 35532 C CB . LEU L 1 238 ? 119.051 189.133 170.173 1.00 116.57 ? 238 LEU L CB 1 +ATOM 35533 C CG . LEU L 1 238 ? 118.428 187.863 169.584 1.00 117.45 ? 238 LEU L CG 1 +ATOM 35534 C CD1 . LEU L 1 238 ? 118.498 186.720 170.586 1.00 117.94 ? 238 LEU L CD1 1 +ATOM 35535 C CD2 . LEU L 1 238 ? 116.994 188.097 169.121 1.00 116.06 ? 238 LEU L CD2 1 +ATOM 35536 N N . THR L 1 239 ? 119.067 191.219 173.232 1.00 92.57 ? 239 THR L N 1 +ATOM 35537 C CA . THR L 1 239 ? 119.971 191.900 174.147 1.00 91.66 ? 239 THR L CA 1 +ATOM 35538 C C . THR L 1 239 ? 119.320 191.990 175.518 1.00 92.35 ? 239 THR L C 1 +ATOM 35539 O O . THR L 1 239 ? 118.111 192.218 175.625 1.00 94.28 ? 239 THR L O 1 +ATOM 35540 C CB . THR L 1 239 ? 120.326 193.302 173.639 1.00 90.42 ? 239 THR L CB 1 +ATOM 35541 O OG1 . THR L 1 239 ? 120.603 193.247 172.234 1.00 92.83 ? 239 THR L OG1 1 +ATOM 35542 C CG2 . THR L 1 239 ? 121.546 193.843 174.369 1.00 88.17 ? 239 THR L CG2 1 +ATOM 35543 N N . VAL L 1 240 ? 120.122 191.813 176.565 1.00 53.33 ? 240 VAL L N 1 +ATOM 35544 C CA . VAL L 1 240 ? 119.642 191.821 177.942 1.00 44.06 ? 240 VAL L CA 1 +ATOM 35545 C C . VAL L 1 240 ? 120.169 193.067 178.639 1.00 51.57 ? 240 VAL L C 1 +ATOM 35546 O O . VAL L 1 240 ? 121.379 193.323 178.638 1.00 54.75 ? 240 VAL L O 1 +ATOM 35547 C CB . VAL L 1 240 ? 120.067 190.549 178.694 1.00 38.40 ? 240 VAL L CB 1 +ATOM 35548 C CG1 . VAL L 1 240 ? 119.408 190.498 180.059 1.00 47.71 ? 240 VAL L CG1 1 +ATOM 35549 C CG2 . VAL L 1 240 ? 119.714 189.319 177.882 1.00 42.57 ? 240 VAL L CG2 1 +ATOM 35550 N N . ASN L 1 241 ? 119.262 193.833 179.239 1.00 43.35 ? 241 ASN L N 1 +ATOM 35551 C CA . ASN L 1 241 ? 119.590 195.072 179.924 1.00 30.94 ? 241 ASN L CA 1 +ATOM 35552 C C . ASN L 1 241 ? 119.307 194.935 181.414 1.00 32.38 ? 241 ASN L C 1 +ATOM 35553 O O . ASN L 1 241 ? 118.412 194.193 181.828 1.00 47.79 ? 241 ASN L O 1 +ATOM 35554 C CB . ASN L 1 241 ? 118.795 196.247 179.347 1.00 32.39 ? 241 ASN L CB 1 +ATOM 35555 C CG . ASN L 1 241 ? 119.093 196.488 177.884 1.00 36.49 ? 241 ASN L CG 1 +ATOM 35556 O OD1 . ASN L 1 241 ? 118.196 196.778 177.097 1.00 44.17 ? 241 ASN L OD1 1 +ATOM 35557 N ND2 . ASN L 1 241 ? 120.359 196.370 177.510 1.00 42.72 ? 241 ASN L ND2 1 +ATOM 35558 N N . GLU L 1 242 ? 120.085 195.656 182.218 1.00 29.15 ? 242 GLU L N 1 +ATOM 35559 C CA . GLU L 1 242 ? 119.986 195.609 183.669 1.00 32.67 ? 242 GLU L CA 1 +ATOM 35560 C C . GLU L 1 242 ? 119.834 197.020 184.215 1.00 37.76 ? 242 GLU L C 1 +ATOM 35561 O O . GLU L 1 242 ? 120.511 197.947 183.761 1.00 50.62 ? 242 GLU L O 1 +ATOM 35562 C CB . GLU L 1 242 ? 121.216 194.938 184.283 1.00 37.78 ? 242 GLU L CB 1 +ATOM 35563 C CG . GLU L 1 242 ? 121.441 195.238 185.756 1.00 41.39 ? 242 GLU L CG 1 +ATOM 35564 C CD . GLU L 1 242 ? 122.598 194.446 186.335 1.00 51.76 ? 242 GLU L CD 1 +ATOM 35565 O OE1 . GLU L 1 242 ? 123.272 193.735 185.562 1.00 56.34 ? 242 GLU L OE1 1 +ATOM 35566 O OE2 . GLU L 1 242 ? 122.836 194.530 187.558 1.00 45.50 -1 242 GLU L OE2 1 +ATOM 35567 N N . VAL L 1 243 ? 118.943 197.177 185.191 1.00 36.36 ? 243 VAL L N 1 +ATOM 35568 C CA . VAL L 1 243 ? 118.628 198.466 185.782 1.00 39.26 ? 243 VAL L CA 1 +ATOM 35569 C C . VAL L 1 243 ? 118.760 198.358 187.298 1.00 50.17 ? 243 VAL L C 1 +ATOM 35570 O O . VAL L 1 243 ? 119.128 197.316 187.838 1.00 50.70 ? 243 VAL L O 1 +ATOM 35571 C CB . VAL L 1 243 ? 117.222 198.958 185.386 1.00 36.12 ? 243 VAL L CB 1 +ATOM 35572 C CG1 . VAL L 1 243 ? 117.171 199.267 183.904 1.00 43.88 ? 243 VAL L CG1 1 +ATOM 35573 C CG2 . VAL L 1 243 ? 116.182 197.915 185.745 1.00 45.99 ? 243 VAL L CG2 1 +ATOM 35574 N N . SER L 1 244 ? 118.464 199.463 187.979 1.00 60.17 ? 244 SER L N 1 +ATOM 35575 C CA . SER L 1 244 ? 118.483 199.518 189.431 1.00 54.62 ? 244 SER L CA 1 +ATOM 35576 C C . SER L 1 244 ? 117.123 199.098 189.988 1.00 59.88 ? 244 SER L C 1 +ATOM 35577 O O . SER L 1 244 ? 116.176 198.822 189.248 1.00 62.54 ? 244 SER L O 1 +ATOM 35578 C CB . SER L 1 244 ? 118.863 200.919 189.904 1.00 47.94 ? 244 SER L CB 1 +ATOM 35579 O OG . SER L 1 244 ? 117.758 201.799 189.811 1.00 51.25 ? 244 SER L OG 1 +ATOM 35580 N N . ALA L 1 245 ? 117.027 199.038 191.320 1.00 57.64 ? 245 ALA L N 1 +ATOM 35581 C CA . ALA L 1 245 ? 115.765 198.662 191.951 1.00 55.03 ? 245 ALA L CA 1 +ATOM 35582 C C . ALA L 1 245 ? 114.700 199.734 191.751 1.00 56.48 ? 245 ALA L C 1 +ATOM 35583 O O . ALA L 1 245 ? 113.535 199.416 191.475 1.00 63.00 ? 245 ALA L O 1 +ATOM 35584 C CB . ALA L 1 245 ? 115.983 198.389 193.438 1.00 50.36 ? 245 ALA L CB 1 +ATOM 35585 N N . SER L 1 246 ? 115.078 201.007 191.886 1.00 39.39 ? 246 SER L N 1 +ATOM 35586 C CA . SER L 1 246 ? 114.116 202.090 191.710 1.00 37.91 ? 246 SER L CA 1 +ATOM 35587 C C . SER L 1 246 ? 113.571 202.114 190.289 1.00 43.64 ? 246 SER L C 1 +ATOM 35588 O O . SER L 1 246 ? 112.366 202.293 190.077 1.00 50.53 ? 246 SER L O 1 +ATOM 35589 C CB . SER L 1 246 ? 114.760 203.429 192.061 1.00 36.33 ? 246 SER L CB 1 +ATOM 35590 O OG . SER L 1 246 ? 115.484 203.342 193.273 1.00 40.67 ? 246 SER L OG 1 +ATOM 35591 N N . GLN L 1 247 ? 114.449 201.942 189.299 1.00 47.39 ? 247 GLN L N 1 +ATOM 35592 C CA . GLN L 1 247 ? 114.004 201.927 187.911 1.00 46.92 ? 247 GLN L CA 1 +ATOM 35593 C C . GLN L 1 247 ? 113.038 200.779 187.659 1.00 53.08 ? 247 GLN L C 1 +ATOM 35594 O O . GLN L 1 247 ? 111.998 200.963 187.018 1.00 61.14 ? 247 GLN L O 1 +ATOM 35595 C CB . GLN L 1 247 ? 115.208 201.828 186.976 1.00 53.05 ? 247 GLN L CB 1 +ATOM 35596 C CG . GLN L 1 247 ? 115.998 203.115 186.840 1.00 57.29 ? 247 GLN L CG 1 +ATOM 35597 C CD . GLN L 1 247 ? 115.180 204.233 186.234 1.00 56.91 ? 247 GLN L CD 1 +ATOM 35598 O OE1 . GLN L 1 247 ? 115.033 205.301 186.827 1.00 53.98 ? 247 GLN L OE1 1 +ATOM 35599 N NE2 . GLN L 1 247 ? 114.641 203.993 185.045 1.00 57.06 ? 247 GLN L NE2 1 +ATOM 35600 N N . ALA L 1 248 ? 113.354 199.590 188.175 1.00 47.48 ? 248 ALA L N 1 +ATOM 35601 C CA . ALA L 1 248 ? 112.480 198.440 187.974 1.00 46.31 ? 248 ALA L CA 1 +ATOM 35602 C C . ALA L 1 248 ? 111.120 198.654 188.628 1.00 48.82 ? 248 ALA L C 1 +ATOM 35603 O O . ALA L 1 248 ? 110.078 198.361 188.023 1.00 58.74 ? 248 ALA L O 1 +ATOM 35604 C CB . ALA L 1 248 ? 113.146 197.179 188.520 1.00 49.82 ? 248 ALA L CB 1 +ATOM 35605 N N . TYR L 1 249 ? 111.109 199.170 189.860 1.00 51.01 ? 249 TYR L N 1 +ATOM 35606 C CA . TYR L 1 249 ? 109.845 199.400 190.552 1.00 55.19 ? 249 TYR L CA 1 +ATOM 35607 C C . TYR L 1 249 ? 109.005 200.456 189.846 1.00 57.01 ? 249 TYR L C 1 +ATOM 35608 O O . TYR L 1 249 ? 107.789 200.296 189.694 1.00 61.94 ? 249 TYR L O 1 +ATOM 35609 C CB . TYR L 1 249 ? 110.095 199.798 192.006 1.00 57.57 ? 249 TYR L CB 1 +ATOM 35610 C CG . TYR L 1 249 ? 108.847 199.724 192.857 1.00 65.66 ? 249 TYR L CG 1 +ATOM 35611 C CD1 . TYR L 1 249 ? 108.474 198.539 193.481 1.00 60.64 ? 249 TYR L CD1 1 +ATOM 35612 C CD2 . TYR L 1 249 ? 108.034 200.836 193.023 1.00 66.45 ? 249 TYR L CD2 1 +ATOM 35613 C CE1 . TYR L 1 249 ? 107.329 198.469 194.253 1.00 57.51 ? 249 TYR L CE1 1 +ATOM 35614 C CE2 . TYR L 1 249 ? 106.889 200.777 193.794 1.00 61.82 ? 249 TYR L CE2 1 +ATOM 35615 C CZ . TYR L 1 249 ? 106.541 199.593 194.406 1.00 59.64 ? 249 TYR L CZ 1 +ATOM 35616 O OH . TYR L 1 249 ? 105.400 199.535 195.172 1.00 59.98 ? 249 TYR L OH 1 +ATOM 35617 N N . ASP L 1 250 ? 109.633 201.548 189.407 1.00 55.08 ? 250 ASP L N 1 +ATOM 35618 C CA . ASP L 1 250 ? 108.871 202.592 188.737 1.00 55.81 ? 250 ASP L CA 1 +ATOM 35619 C C . ASP L 1 250 ? 108.498 202.223 187.308 1.00 57.01 ? 250 ASP L C 1 +ATOM 35620 O O . ASP L 1 250 ? 107.619 202.872 186.732 1.00 57.94 ? 250 ASP L O 1 +ATOM 35621 C CB . ASP L 1 250 ? 109.655 203.904 188.747 1.00 58.11 ? 250 ASP L CB 1 +ATOM 35622 C CG . ASP L 1 250 ? 109.999 204.368 190.149 1.00 63.67 ? 250 ASP L CG 1 +ATOM 35623 O OD1 . ASP L 1 250 ? 109.156 204.205 191.056 1.00 61.79 ? 250 ASP L OD1 1 +ATOM 35624 O OD2 . ASP L 1 250 ? 111.110 204.905 190.343 1.00 65.51 -1 250 ASP L OD2 1 +ATOM 35625 N N . GLU L 1 251 ? 109.135 201.206 186.728 1.00 61.35 ? 251 GLU L N 1 +ATOM 35626 C CA . GLU L 1 251 ? 108.872 200.815 185.348 1.00 56.03 ? 251 GLU L CA 1 +ATOM 35627 C C . GLU L 1 251 ? 107.830 199.706 185.238 1.00 57.68 ? 251 GLU L C 1 +ATOM 35628 O O . GLU L 1 251 ? 106.799 199.892 184.586 1.00 63.00 ? 251 GLU L O 1 +ATOM 35629 C CB . GLU L 1 251 ? 110.182 200.390 184.672 1.00 58.50 ? 251 GLU L CB 1 +ATOM 35630 C CG . GLU L 1 251 ? 110.054 200.145 183.179 1.00 68.49 ? 251 GLU L CG 1 +ATOM 35631 C CD . GLU L 1 251 ? 111.372 199.767 182.531 1.00 70.44 ? 251 GLU L CD 1 +ATOM 35632 O OE1 . GLU L 1 251 ? 112.382 199.642 183.254 1.00 64.84 ? 251 GLU L OE1 1 +ATOM 35633 O OE2 . GLU L 1 251 ? 111.399 199.596 181.294 1.00 68.68 -1 251 GLU L OE2 1 +ATOM 35634 N N . TYR L 1 252 ? 108.074 198.548 185.856 1.00 62.11 ? 252 TYR L N 1 +ATOM 35635 C CA . TYR L 1 252 ? 107.166 197.430 185.612 1.00 65.02 ? 252 TYR L CA 1 +ATOM 35636 C C . TYR L 1 252 ? 106.683 196.719 186.872 1.00 66.28 ? 252 TYR L C 1 +ATOM 35637 O O . TYR L 1 252 ? 105.607 196.111 186.861 1.00 69.26 ? 252 TYR L O 1 +ATOM 35638 C CB . TYR L 1 252 ? 107.822 196.413 184.672 1.00 69.00 ? 252 TYR L CB 1 +ATOM 35639 C CG . TYR L 1 252 ? 109.273 196.112 184.970 1.00 67.40 ? 252 TYR L CG 1 +ATOM 35640 C CD1 . TYR L 1 252 ? 109.622 195.164 185.920 1.00 70.53 ? 252 TYR L CD1 1 +ATOM 35641 C CD2 . TYR L 1 252 ? 110.293 196.762 184.291 1.00 66.27 ? 252 TYR L CD2 1 +ATOM 35642 C CE1 . TYR L 1 252 ? 110.945 194.878 186.193 1.00 72.50 ? 252 TYR L CE1 1 +ATOM 35643 C CE2 . TYR L 1 252 ? 111.619 196.484 184.558 1.00 69.04 ? 252 TYR L CE2 1 +ATOM 35644 C CZ . TYR L 1 252 ? 111.939 195.541 185.509 1.00 72.35 ? 252 TYR L CZ 1 +ATOM 35645 O OH . TYR L 1 252 ? 113.258 195.259 185.779 1.00 67.93 ? 252 TYR L OH 1 +ATOM 35646 N N . ILE L 1 253 ? 107.462 196.768 187.953 1.00 63.87 ? 253 ILE L N 1 +ATOM 35647 C CA . ILE L 1 253 ? 107.103 196.008 189.148 1.00 59.56 ? 253 ILE L CA 1 +ATOM 35648 C C . ILE L 1 253 ? 105.827 196.555 189.775 1.00 65.99 ? 253 ILE L C 1 +ATOM 35649 O O . ILE L 1 253 ? 104.959 195.789 190.216 1.00 73.36 ? 253 ILE L O 1 +ATOM 35650 C CB . ILE L 1 253 ? 108.273 195.990 190.147 1.00 61.79 ? 253 ILE L CB 1 +ATOM 35651 C CG1 . ILE L 1 253 ? 109.417 195.143 189.591 1.00 62.70 ? 253 ILE L CG1 1 +ATOM 35652 C CG2 . ILE L 1 253 ? 107.826 195.440 191.488 1.00 64.79 ? 253 ILE L CG2 1 +ATOM 35653 C CD1 . ILE L 1 253 ? 110.682 195.199 190.415 1.00 62.75 ? 253 ILE L CD1 1 +ATOM 35654 N N . ASN L 1 254 ? 105.690 197.882 189.830 1.00 66.53 ? 254 ASN L N 1 +ATOM 35655 C CA . ASN L 1 254 ? 104.481 198.473 190.394 1.00 68.64 ? 254 ASN L CA 1 +ATOM 35656 C C . ASN L 1 254 ? 103.249 198.070 189.595 1.00 69.09 ? 254 ASN L C 1 +ATOM 35657 O O . ASN L 1 254 ? 102.211 197.723 190.172 1.00 72.80 ? 254 ASN L O 1 +ATOM 35658 C CB . ASN L 1 254 ? 104.611 199.995 190.445 1.00 67.98 ? 254 ASN L CB 1 +ATOM 35659 C CG . ASN L 1 254 ? 103.438 200.659 191.137 1.00 69.16 ? 254 ASN L CG 1 +ATOM 35660 O OD1 . ASN L 1 254 ? 102.441 201.001 190.501 1.00 73.66 ? 254 ASN L OD1 1 +ATOM 35661 N ND2 . ASN L 1 254 ? 103.554 200.854 192.445 1.00 64.09 ? 254 ASN L ND2 1 +ATOM 35662 N N . ASP L 1 255 ? 103.349 198.095 188.265 1.00 75.32 ? 255 ASP L N 1 +ATOM 35663 C CA . ASP L 1 255 ? 102.220 197.706 187.427 1.00 79.90 ? 255 ASP L CA 1 +ATOM 35664 C C . ASP L 1 255 ? 101.906 196.223 187.561 1.00 81.28 ? 255 ASP L C 1 +ATOM 35665 O O . ASP L 1 255 ? 100.736 195.831 187.500 1.00 84.44 ? 255 ASP L O 1 +ATOM 35666 C CB . ASP L 1 255 ? 102.505 198.052 185.966 1.00 82.74 ? 255 ASP L CB 1 +ATOM 35667 C CG . ASP L 1 255 ? 102.616 199.544 185.730 1.00 82.52 ? 255 ASP L CG 1 +ATOM 35668 O OD1 . ASP L 1 255 ? 102.184 200.320 186.608 1.00 83.40 ? 255 ASP L OD1 1 +ATOM 35669 O OD2 . ASP L 1 255 ? 103.141 199.940 184.667 1.00 80.64 -1 255 ASP L OD2 1 +ATOM 35670 N N . ILE L 1 256 ? 102.927 195.383 187.726 1.00 74.25 ? 256 ILE L N 1 +ATOM 35671 C CA . ILE L 1 256 ? 102.678 193.955 187.887 1.00 72.32 ? 256 ILE L CA 1 +ATOM 35672 C C . ILE L 1 256 ? 101.987 193.677 189.218 1.00 71.51 ? 256 ILE L C 1 +ATOM 35673 O O . ILE L 1 256 ? 101.060 192.861 189.291 1.00 71.32 ? 256 ILE L O 1 +ATOM 35674 C CB . ILE L 1 256 ? 103.992 193.164 187.748 1.00 72.65 ? 256 ILE L CB 1 +ATOM 35675 C CG1 . ILE L 1 256 ? 104.452 193.147 186.290 1.00 73.98 ? 256 ILE L CG1 1 +ATOM 35676 C CG2 . ILE L 1 256 ? 103.827 191.742 188.261 1.00 71.54 ? 256 ILE L CG2 1 +ATOM 35677 C CD1 . ILE L 1 256 ? 105.815 192.528 186.088 1.00 75.31 ? 256 ILE L CD1 1 +ATOM 35678 N N . ILE L 1 257 ? 102.407 194.357 190.282 1.00 66.18 ? 257 ILE L N 1 +ATOM 35679 C CA . ILE L 1 257 ? 101.939 194.009 191.621 1.00 66.40 ? 257 ILE L CA 1 +ATOM 35680 C C . ILE L 1 257 ? 100.630 194.708 191.976 1.00 70.04 ? 257 ILE L C 1 +ATOM 35681 O O . ILE L 1 257 ? 99.652 194.049 192.338 1.00 74.47 ? 257 ILE L O 1 +ATOM 35682 C CB . ILE L 1 257 ? 103.038 194.311 192.657 1.00 65.29 ? 257 ILE L CB 1 +ATOM 35683 C CG1 . ILE L 1 257 ? 104.216 193.355 192.468 1.00 66.33 ? 257 ILE L CG1 1 +ATOM 35684 C CG2 . ILE L 1 257 ? 102.488 194.199 194.063 1.00 70.15 ? 257 ILE L CG2 1 +ATOM 35685 C CD1 . ILE L 1 257 ? 105.245 193.425 193.573 1.00 66.52 ? 257 ILE L CD1 1 +ATOM 35686 N N . ASN L 1 258 ? 100.569 196.036 191.886 1.00 77.12 ? 258 ASN L N 1 +ATOM 35687 C CA . ASN L 1 258 ? 99.436 196.804 192.393 1.00 77.52 ? 258 ASN L CA 1 +ATOM 35688 C C . ASN L 1 258 ? 98.659 197.516 191.289 1.00 81.09 ? 258 ASN L C 1 +ATOM 35689 O O . ASN L 1 258 ? 98.260 198.672 191.442 1.00 82.85 ? 258 ASN L O 1 +ATOM 35690 C CB . ASN L 1 258 ? 99.899 197.812 193.441 1.00 79.51 ? 258 ASN L CB 1 +ATOM 35691 C CG . ASN L 1 258 ? 100.183 197.169 194.783 1.00 85.01 ? 258 ASN L CG 1 +ATOM 35692 O OD1 . ASN L 1 258 ? 99.969 195.971 194.967 1.00 85.61 ? 258 ASN L OD1 1 +ATOM 35693 N ND2 . ASN L 1 258 ? 100.669 197.963 195.730 1.00 84.89 ? 258 ASN L ND2 1 +ATOM 35694 N N . LYS L 1 259 ? 98.431 196.840 190.163 1.00 94.79 ? 259 LYS L N 1 +ATOM 35695 C CA . LYS L 1 259 ? 97.607 197.414 189.105 1.00 96.29 ? 259 LYS L CA 1 +ATOM 35696 C C . LYS L 1 259 ? 96.545 196.428 188.634 1.00 99.57 ? 259 LYS L C 1 +ATOM 35697 O O . LYS L 1 259 ? 95.481 196.836 188.153 1.00 100.75 ? 259 LYS L O 1 +ATOM 35698 C CB . LYS L 1 259 ? 98.477 197.852 187.925 1.00 95.40 ? 259 LYS L CB 1 +ATOM 35699 C CG . LYS L 1 259 ? 97.752 198.681 186.879 1.00 97.15 ? 259 LYS L CG 1 +ATOM 35700 C CD . LYS L 1 259 ? 97.275 200.004 187.447 1.00 97.82 ? 259 LYS L CD 1 +ATOM 35701 C CE . LYS L 1 259 ? 98.449 200.863 187.888 1.00 97.16 ? 259 LYS L CE 1 +ATOM 35702 N NZ . LYS L 1 259 ? 99.293 201.274 186.731 1.00 97.04 1 259 LYS L NZ 1 +ATOM 35703 N N . ASP L 1 260 ? 96.824 195.131 188.777 1.00 122.90 ? 260 ASP L N 1 +ATOM 35704 C CA . ASP L 1 260 ? 95.960 194.064 188.268 1.00 126.14 ? 260 ASP L CA 1 +ATOM 35705 C C . ASP L 1 260 ? 95.712 194.249 186.769 1.00 125.46 ? 260 ASP L C 1 +ATOM 35706 O O . ASP L 1 260 ? 94.577 194.351 186.299 1.00 125.08 ? 260 ASP L O 1 +ATOM 35707 C CB . ASP L 1 260 ? 94.643 193.996 189.050 1.00 125.72 ? 260 ASP L CB 1 +ATOM 35708 C CG . ASP L 1 260 ? 93.844 192.741 188.740 1.00 124.78 ? 260 ASP L CG 1 +ATOM 35709 O OD1 . ASP L 1 260 ? 94.440 191.768 188.232 1.00 124.48 ? 260 ASP L OD1 1 +ATOM 35710 O OD2 . ASP L 1 260 ? 92.622 192.729 189.000 1.00 124.77 -1 260 ASP L OD2 1 +ATOM 35711 N N . ASP L 1 261 ? 96.809 194.292 186.024 1.00 131.22 ? 261 ASP L N 1 +ATOM 35712 C CA . ASP L 1 261 ? 96.802 194.544 184.591 1.00 132.29 ? 261 ASP L CA 1 +ATOM 35713 C C . ASP L 1 261 ? 97.079 193.244 183.840 1.00 133.21 ? 261 ASP L C 1 +ATOM 35714 O O . ASP L 1 261 ? 97.258 192.179 184.436 1.00 131.74 ? 261 ASP L O 1 +ATOM 35715 C CB . ASP L 1 261 ? 97.826 195.624 184.230 1.00 130.66 ? 261 ASP L CB 1 +ATOM 35716 C CG . ASP L 1 261 ? 97.501 196.326 182.927 1.00 131.89 ? 261 ASP L CG 1 +ATOM 35717 O OD1 . ASP L 1 261 ? 96.557 197.143 182.912 1.00 131.88 ? 261 ASP L OD1 1 +ATOM 35718 O OD2 . ASP L 1 261 ? 98.192 196.066 181.919 1.00 131.81 -1 261 ASP L OD2 1 +ATOM 35719 N N . PHE L 1 262 ? 97.106 193.341 182.513 1.00 148.86 ? 262 PHE L N 1 +ATOM 35720 C CA . PHE L 1 262 ? 97.416 192.190 181.684 1.00 148.15 ? 262 PHE L CA 1 +ATOM 35721 C C . PHE L 1 262 ? 98.905 191.862 181.773 1.00 148.60 ? 262 PHE L C 1 +ATOM 35722 O O . PHE L 1 262 ? 99.714 192.644 182.282 1.00 148.57 ? 262 PHE L O 1 +ATOM 35723 C CB . PHE L 1 262 ? 97.010 192.453 180.236 1.00 147.37 ? 262 PHE L CB 1 +ATOM 35724 C CG . PHE L 1 262 ? 95.597 192.063 179.925 1.00 148.36 ? 262 PHE L CG 1 +ATOM 35725 C CD1 . PHE L 1 262 ? 94.552 192.937 180.179 1.00 149.12 ? 262 PHE L CD1 1 +ATOM 35726 C CD2 . PHE L 1 262 ? 95.309 190.821 179.386 1.00 148.10 ? 262 PHE L CD2 1 +ATOM 35727 C CE1 . PHE L 1 262 ? 93.246 192.581 179.898 1.00 148.74 ? 262 PHE L CE1 1 +ATOM 35728 C CE2 . PHE L 1 262 ? 94.006 190.458 179.101 1.00 148.23 ? 262 PHE L CE2 1 +ATOM 35729 C CZ . PHE L 1 262 ? 92.972 191.339 179.357 1.00 148.62 ? 262 PHE L CZ 1 +ATOM 35730 N N . TYR L 1 263 ? 99.269 190.686 181.268 1.00 148.49 ? 263 TYR L N 1 +ATOM 35731 C CA . TYR L 1 263 ? 100.646 190.218 181.302 1.00 148.96 ? 263 TYR L CA 1 +ATOM 35732 C C . TYR L 1 263 ? 101.186 190.037 179.891 1.00 148.74 ? 263 TYR L C 1 +ATOM 35733 O O . TYR L 1 263 ? 100.535 189.425 179.038 1.00 147.62 ? 263 TYR L O 1 +ATOM 35734 C CB . TYR L 1 263 ? 100.776 188.900 182.069 1.00 146.22 ? 263 TYR L CB 1 +ATOM 35735 C CG . TYR L 1 263 ? 102.190 188.364 182.088 1.00 147.27 ? 263 TYR L CG 1 +ATOM 35736 C CD1 . TYR L 1 263 ? 103.161 188.945 182.894 1.00 148.16 ? 263 TYR L CD1 1 +ATOM 35737 C CD2 . TYR L 1 263 ? 102.559 187.288 181.291 1.00 147.86 ? 263 TYR L CD2 1 +ATOM 35738 C CE1 . TYR L 1 263 ? 104.456 188.465 182.914 1.00 148.13 ? 263 TYR L CE1 1 +ATOM 35739 C CE2 . TYR L 1 263 ? 103.853 186.801 181.303 1.00 147.71 ? 263 TYR L CE2 1 +ATOM 35740 C CZ . TYR L 1 263 ? 104.797 187.393 182.117 1.00 147.86 ? 263 TYR L CZ 1 +ATOM 35741 O OH . TYR L 1 263 ? 106.086 186.911 182.133 1.00 146.74 ? 263 TYR L OH 1 +ATOM 35742 N N . ARG L 1 264 ? 102.378 190.577 179.657 1.00 154.13 ? 264 ARG L N 1 +ATOM 35743 C CA . ARG L 1 264 ? 103.147 190.325 178.445 1.00 153.39 ? 264 ARG L CA 1 +ATOM 35744 C C . ARG L 1 264 ? 104.606 190.172 178.857 1.00 153.26 ? 264 ARG L C 1 +ATOM 35745 O O . ARG L 1 264 ? 104.919 189.938 180.028 1.00 152.60 ? 264 ARG L O 1 +ATOM 35746 C CB . ARG L 1 264 ? 102.943 191.437 177.406 1.00 153.44 ? 264 ARG L CB 1 +ATOM 35747 C CG . ARG L 1 264 ? 101.611 191.372 176.670 1.00 153.61 ? 264 ARG L CG 1 +ATOM 35748 C CD . ARG L 1 264 ? 100.607 192.358 177.239 1.00 153.89 ? 264 ARG L CD 1 +ATOM 35749 N NE . ARG L 1 264 ? 101.067 193.734 177.097 1.00 154.23 ? 264 ARG L NE 1 +ATOM 35750 C CZ . ARG L 1 264 ? 100.484 194.781 177.664 1.00 153.95 ? 264 ARG L CZ 1 +ATOM 35751 N NH1 . ARG L 1 264 ? 99.401 194.648 178.411 1.00 153.51 1 264 ARG L NH1 1 +ATOM 35752 N NH2 . ARG L 1 264 ? 101.001 195.992 177.477 1.00 154.27 ? 264 ARG L NH2 1 +ATOM 35753 N N . GLY L 1 265 ? 105.510 190.304 177.890 1.00 149.31 ? 265 GLY L N 1 +ATOM 35754 C CA . GLY L 1 265 ? 106.923 190.154 178.173 1.00 148.86 ? 265 GLY L CA 1 +ATOM 35755 C C . GLY L 1 265 ? 107.578 191.443 178.624 1.00 149.21 ? 265 GLY L C 1 +ATOM 35756 O O . GLY L 1 265 ? 108.580 191.875 178.046 1.00 147.26 ? 265 GLY L O 1 +ATOM 35757 N N . GLN L 1 266 ? 107.012 192.067 179.661 1.00 138.09 ? 266 GLN L N 1 +ATOM 35758 C CA . GLN L 1 266 ? 107.613 193.269 180.229 1.00 136.31 ? 266 GLN L CA 1 +ATOM 35759 C C . GLN L 1 266 ? 108.967 192.958 180.855 1.00 135.51 ? 266 GLN L C 1 +ATOM 35760 O O . GLN L 1 266 ? 109.944 193.687 180.648 1.00 134.60 ? 266 GLN L O 1 +ATOM 35761 C CB . GLN L 1 266 ? 106.664 193.891 181.254 1.00 135.03 ? 266 GLN L CB 1 +ATOM 35762 C CG . GLN L 1 266 ? 105.318 194.300 180.669 1.00 134.94 ? 266 GLN L CG 1 +ATOM 35763 C CD . GLN L 1 266 ? 104.394 194.925 181.697 1.00 135.08 ? 266 GLN L CD 1 +ATOM 35764 O OE1 . GLN L 1 266 ? 104.722 194.998 182.881 1.00 133.49 ? 266 GLN L OE1 1 +ATOM 35765 N NE2 . GLN L 1 266 ? 103.229 195.381 181.248 1.00 135.07 ? 266 GLN L NE2 1 +ATOM 35766 N N . HIS L 1 267 ? 109.043 191.877 181.630 1.00 113.86 ? 267 HIS L N 1 +ATOM 35767 C CA . HIS L 1 267 ? 110.316 191.373 182.124 1.00 111.25 ? 267 HIS L CA 1 +ATOM 35768 C C . HIS L 1 267 ? 110.185 189.868 182.306 1.00 109.70 ? 267 HIS L C 1 +ATOM 35769 O O . HIS L 1 267 ? 109.120 189.372 182.683 1.00 111.16 ? 267 HIS L O 1 +ATOM 35770 C CB . HIS L 1 267 ? 110.735 192.050 183.437 1.00 109.16 ? 267 HIS L CB 1 +ATOM 35771 C CG . HIS L 1 267 ? 110.245 191.355 184.670 1.00 108.64 ? 267 HIS L CG 1 +ATOM 35772 N ND1 . HIS L 1 267 ? 109.013 191.610 185.232 1.00 110.07 ? 267 HIS L ND1 1 +ATOM 35773 C CD2 . HIS L 1 267 ? 110.835 190.428 185.462 1.00 107.29 ? 267 HIS L CD2 1 +ATOM 35774 C CE1 . HIS L 1 267 ? 108.859 190.860 186.308 1.00 110.11 ? 267 HIS L CE1 1 +ATOM 35775 N NE2 . HIS L 1 267 ? 109.950 190.135 186.471 1.00 109.56 ? 267 HIS L NE2 1 +ATOM 35776 N N . LEU L 1 268 ? 111.271 189.151 182.034 1.00 96.17 ? 268 LEU L N 1 +ATOM 35777 C CA . LEU L 1 268 ? 111.250 187.696 181.966 1.00 94.80 ? 268 LEU L CA 1 +ATOM 35778 C C . LEU L 1 268 ? 111.892 187.098 183.211 1.00 96.99 ? 268 LEU L C 1 +ATOM 35779 O O . LEU L 1 268 ? 112.964 187.539 183.640 1.00 99.18 ? 268 LEU L O 1 +ATOM 35780 C CB . LEU L 1 268 ? 111.966 187.208 180.704 1.00 98.37 ? 268 LEU L CB 1 +ATOM 35781 C CG . LEU L 1 268 ? 111.832 185.729 180.333 1.00 99.43 ? 268 LEU L CG 1 +ATOM 35782 C CD1 . LEU L 1 268 ? 111.729 185.576 178.823 1.00 97.12 ? 268 LEU L CD1 1 +ATOM 35783 C CD2 . LEU L 1 268 ? 112.999 184.914 180.858 1.00 97.15 ? 268 LEU L CD2 1 +ATOM 35784 N N . ILE L 1 269 ? 111.231 186.095 183.782 1.00 94.31 ? 269 ILE L N 1 +ATOM 35785 C CA . ILE L 1 269 ? 111.712 185.381 184.955 1.00 94.79 ? 269 ILE L CA 1 +ATOM 35786 C C . ILE L 1 269 ? 112.054 183.960 184.515 1.00 97.70 ? 269 ILE L C 1 +ATOM 35787 O O . ILE L 1 269 ? 111.641 183.500 183.446 1.00 98.20 ? 269 ILE L O 1 +ATOM 35788 C CB . ILE L 1 269 ? 110.649 185.395 186.079 1.00 92.64 ? 269 ILE L CB 1 +ATOM 35789 C CG1 . ILE L 1 269 ? 110.340 186.828 186.496 1.00 93.07 ? 269 ILE L CG1 1 +ATOM 35790 C CG2 . ILE L 1 269 ? 111.113 184.663 187.328 1.00 91.15 ? 269 ILE L CG2 1 +ATOM 35791 C CD1 . ILE L 1 269 ? 109.142 186.933 187.396 1.00 90.82 ? 269 ILE L CD1 1 +ATOM 35792 N N . TYR L 1 270 ? 112.818 183.252 185.349 1.00 99.90 ? 270 TYR L N 1 +ATOM 35793 C CA . TYR L 1 270 ? 113.154 181.846 185.121 1.00 101.41 ? 270 TYR L CA 1 +ATOM 35794 C C . TYR L 1 270 ? 112.517 180.948 186.182 1.00 101.05 ? 270 TYR L C 1 +ATOM 35795 O O . TYR L 1 270 ? 113.210 180.434 187.069 1.00 99.99 ? 270 TYR L O 1 +ATOM 35796 C CB . TYR L 1 270 ? 114.668 181.651 185.108 1.00 100.46 ? 270 TYR L CB 1 +ATOM 35797 C CG . TYR L 1 270 ? 115.367 182.082 183.836 1.00 101.29 ? 270 TYR L CG 1 +ATOM 35798 C CD1 . TYR L 1 270 ? 115.365 183.410 183.430 1.00 98.71 ? 270 TYR L CD1 1 +ATOM 35799 C CD2 . TYR L 1 270 ? 116.045 181.159 183.051 1.00 98.96 ? 270 TYR L CD2 1 +ATOM 35800 C CE1 . TYR L 1 270 ? 116.011 183.803 182.274 1.00 97.98 ? 270 TYR L CE1 1 +ATOM 35801 C CE2 . TYR L 1 270 ? 116.691 181.542 181.895 1.00 94.86 ? 270 TYR L CE2 1 +ATOM 35802 C CZ . TYR L 1 270 ? 116.670 182.866 181.511 1.00 98.11 ? 270 TYR L CZ 1 +ATOM 35803 O OH . TYR L 1 270 ? 117.313 183.255 180.358 1.00 103.32 ? 270 TYR L OH 1 +ATOM 35804 N N . PRO L 1 271 ? 111.198 180.739 186.129 1.00 107.55 ? 271 PRO L N 1 +ATOM 35805 C CA . PRO L 1 271 ? 110.582 179.710 186.973 1.00 108.43 ? 271 PRO L CA 1 +ATOM 35806 C C . PRO L 1 271 ? 110.304 178.434 186.192 1.00 109.69 ? 271 PRO L C 1 +ATOM 35807 O O . PRO L 1 271 ? 110.056 178.448 184.984 1.00 108.17 ? 271 PRO L O 1 +ATOM 35808 C CB . PRO L 1 271 ? 109.277 180.378 187.424 1.00 104.91 ? 271 PRO L CB 1 +ATOM 35809 C CG . PRO L 1 271 ? 108.930 181.311 186.302 1.00 104.93 ? 271 PRO L CG 1 +ATOM 35810 C CD . PRO L 1 271 ? 110.168 181.557 185.467 1.00 105.91 ? 271 PRO L CD 1 +ATOM 35811 N N . GLY L 1 272 ? 110.344 177.314 186.897 1.00 126.15 ? 272 GLY L N 1 +ATOM 35812 C CA . GLY L 1 272 ? 110.091 176.025 186.292 1.00 125.98 ? 272 GLY L CA 1 +ATOM 35813 C C . GLY L 1 272 ? 111.379 175.270 186.001 1.00 128.01 ? 272 GLY L C 1 +ATOM 35814 O O . GLY L 1 272 ? 112.446 175.849 185.777 1.00 127.79 ? 272 GLY L O 1 +ATOM 35815 N N . ALA L 1 273 ? 111.263 173.940 186.018 1.00 130.90 ? 273 ALA L N 1 +ATOM 35816 C CA . ALA L 1 273 ? 112.446 173.091 185.911 1.00 131.41 ? 273 ALA L CA 1 +ATOM 35817 C C . ALA L 1 273 ? 113.019 173.081 184.498 1.00 130.22 ? 273 ALA L C 1 +ATOM 35818 O O . ALA L 1 273 ? 114.235 173.210 184.317 1.00 127.61 ? 273 ALA L O 1 +ATOM 35819 C CB . ALA L 1 273 ? 112.108 171.669 186.358 1.00 128.85 ? 273 ALA L CB 1 +ATOM 35820 N N . ASN L 1 274 ? 112.167 172.935 183.485 1.00 125.24 ? 274 ASN L N 1 +ATOM 35821 C CA . ASN L 1 274 ? 112.624 172.651 182.128 1.00 126.92 ? 274 ASN L CA 1 +ATOM 35822 C C . ASN L 1 274 ? 112.655 173.928 181.297 1.00 127.57 ? 274 ASN L C 1 +ATOM 35823 O O . ASN L 1 274 ? 111.637 174.618 181.166 1.00 125.59 ? 274 ASN L O 1 +ATOM 35824 C CB . ASN L 1 274 ? 111.727 171.609 181.464 1.00 125.05 ? 274 ASN L CB 1 +ATOM 35825 C CG . ASN L 1 274 ? 112.367 170.995 180.236 1.00 123.33 ? 274 ASN L CG 1 +ATOM 35826 O OD1 . ASN L 1 274 ? 113.576 171.104 180.031 1.00 122.08 ? 274 ASN L OD1 1 +ATOM 35827 N ND2 . ASN L 1 274 ? 111.557 170.349 179.408 1.00 121.25 ? 274 ASN L ND2 1 +ATOM 35828 N N . LYS L 1 275 ? 113.826 174.240 180.737 1.00 120.31 ? 275 LYS L N 1 +ATOM 35829 C CA . LYS L 1 275 ? 113.976 175.365 179.826 1.00 117.22 ? 275 LYS L CA 1 +ATOM 35830 C C . LYS L 1 275 ? 114.722 175.016 178.544 1.00 115.23 ? 275 LYS L C 1 +ATOM 35831 O O . LYS L 1 275 ? 115.200 175.930 177.864 1.00 116.86 ? 275 LYS L O 1 +ATOM 35832 C CB . LYS L 1 275 ? 114.698 176.528 180.523 1.00 116.27 ? 275 LYS L CB 1 +ATOM 35833 C CG . LYS L 1 275 ? 114.038 176.990 181.809 1.00 117.11 ? 275 LYS L CG 1 +ATOM 35834 C CD . LYS L 1 275 ? 114.984 177.846 182.629 1.00 116.49 ? 275 LYS L CD 1 +ATOM 35835 C CE . LYS L 1 275 ? 114.473 178.034 184.047 1.00 114.52 ? 275 LYS L CE 1 +ATOM 35836 N NZ . LYS L 1 275 ? 114.364 176.736 184.766 1.00 115.99 1 275 LYS L NZ 1 +ATOM 35837 N N . TYR L 1 276 ? 114.844 173.735 178.196 1.00 108.43 ? 276 TYR L N 1 +ATOM 35838 C CA . TYR L 1 276 ? 115.634 173.311 177.047 1.00 110.23 ? 276 TYR L CA 1 +ATOM 35839 C C . TYR L 1 276 ? 114.891 173.449 175.724 1.00 112.41 ? 276 TYR L C 1 +ATOM 35840 O O . TYR L 1 276 ? 115.524 173.392 174.664 1.00 109.86 ? 276 TYR L O 1 +ATOM 35841 C CB . TYR L 1 276 ? 116.102 171.867 177.237 1.00 110.66 ? 276 TYR L CB 1 +ATOM 35842 C CG . TYR L 1 276 ? 117.191 171.723 178.274 1.00 111.14 ? 276 TYR L CG 1 +ATOM 35843 C CD1 . TYR L 1 276 ? 117.896 172.832 178.721 1.00 111.18 ? 276 TYR L CD1 1 +ATOM 35844 C CD2 . TYR L 1 276 ? 117.509 170.483 178.810 1.00 107.99 ? 276 TYR L CD2 1 +ATOM 35845 C CE1 . TYR L 1 276 ? 118.892 172.709 179.667 1.00 109.21 ? 276 TYR L CE1 1 +ATOM 35846 C CE2 . TYR L 1 276 ? 118.504 170.350 179.759 1.00 106.48 ? 276 TYR L CE2 1 +ATOM 35847 C CZ . TYR L 1 276 ? 119.191 171.468 180.184 1.00 107.80 ? 276 TYR L CZ 1 +ATOM 35848 O OH . TYR L 1 276 ? 120.180 171.351 181.128 1.00 108.08 ? 276 TYR L OH 1 +ATOM 35849 N N . SER L 1 277 ? 113.569 173.628 175.756 1.00 137.84 ? 277 SER L N 1 +ATOM 35850 C CA . SER L 1 277 ? 112.841 173.924 174.527 1.00 138.53 ? 277 SER L CA 1 +ATOM 35851 C C . SER L 1 277 ? 113.200 175.309 174.004 1.00 139.14 ? 277 SER L C 1 +ATOM 35852 O O . SER L 1 277 ? 113.362 175.505 172.794 1.00 138.22 ? 277 SER L O 1 +ATOM 35853 C CB . SER L 1 277 ? 111.335 173.811 174.764 1.00 136.71 ? 277 SER L CB 1 +ATOM 35854 O OG . SER L 1 277 ? 110.915 172.458 174.742 1.00 136.50 ? 277 SER L OG 1 +ATOM 35855 N N . HIS L 1 278 ? 113.331 176.277 174.907 1.00 144.63 ? 278 HIS L N 1 +ATOM 35856 C CA . HIS L 1 278 ? 113.661 177.659 174.563 1.00 143.10 ? 278 HIS L CA 1 +ATOM 35857 C C . HIS L 1 278 ? 115.125 177.900 174.915 1.00 141.86 ? 278 HIS L C 1 +ATOM 35858 O O . HIS L 1 278 ? 115.439 178.446 175.975 1.00 142.03 ? 278 HIS L O 1 +ATOM 35859 C CB . HIS L 1 278 ? 112.732 178.613 175.305 1.00 143.19 ? 278 HIS L CB 1 +ATOM 35860 C CG . HIS L 1 278 ? 112.886 180.048 174.911 1.00 143.47 ? 278 HIS L CG 1 +ATOM 35861 N ND1 . HIS L 1 278 ? 113.811 180.883 175.499 1.00 143.36 ? 278 HIS L ND1 1 +ATOM 35862 C CD2 . HIS L 1 278 ? 112.230 180.800 173.995 1.00 143.44 ? 278 HIS L CD2 1 +ATOM 35863 C CE1 . HIS L 1 278 ? 113.719 182.086 174.964 1.00 142.72 ? 278 HIS L CE1 1 +ATOM 35864 N NE2 . HIS L 1 278 ? 112.769 182.062 174.046 1.00 142.66 ? 278 HIS L NE2 1 +ATOM 35865 N N . THR L 1 279 ? 116.026 177.490 174.024 1.00 130.62 ? 279 THR L N 1 +ATOM 35866 C CA . THR L 1 279 ? 117.459 177.615 174.267 1.00 130.34 ? 279 THR L CA 1 +ATOM 35867 C C . THR L 1 279 ? 118.083 178.822 173.576 1.00 132.32 ? 279 THR L C 1 +ATOM 35868 O O . THR L 1 279 ? 119.313 178.945 173.581 1.00 131.59 ? 279 THR L O 1 +ATOM 35869 C CB . THR L 1 279 ? 118.191 176.344 173.827 1.00 128.43 ? 279 THR L CB 1 +ATOM 35870 O OG1 . THR L 1 279 ? 119.597 176.497 174.060 1.00 125.10 ? 279 THR L OG1 1 +ATOM 35871 C CG2 . THR L 1 279 ? 117.956 176.083 172.349 1.00 129.43 ? 279 THR L CG2 1 +ATOM 35872 N N . ILE L 1 280 ? 117.283 179.713 172.986 1.00 129.86 ? 280 ILE L N 1 +ATOM 35873 C CA . ILE L 1 280 ? 117.830 180.893 172.322 1.00 127.50 ? 280 ILE L CA 1 +ATOM 35874 C C . ILE L 1 280 ? 118.396 181.898 173.319 1.00 127.33 ? 280 ILE L C 1 +ATOM 35875 O O . ILE L 1 280 ? 119.198 182.762 172.927 1.00 125.03 ? 280 ILE L O 1 +ATOM 35876 C CB . ILE L 1 280 ? 116.772 181.563 171.415 1.00 125.70 ? 280 ILE L CB 1 +ATOM 35877 C CG1 . ILE L 1 280 ? 117.423 182.566 170.459 1.00 124.89 ? 280 ILE L CG1 1 +ATOM 35878 C CG2 . ILE L 1 280 ? 115.706 182.251 172.248 1.00 125.68 ? 280 ILE L CG2 1 +ATOM 35879 C CD1 . ILE L 1 280 ? 116.516 183.022 169.339 1.00 124.95 ? 280 ILE L CD1 1 +ATOM 35880 N N . GLY L 1 281 ? 118.023 181.804 174.595 1.00 113.42 ? 281 GLY L N 1 +ATOM 35881 C CA . GLY L 1 281 ? 118.670 182.572 175.640 1.00 108.26 ? 281 GLY L CA 1 +ATOM 35882 C C . GLY L 1 281 ? 119.925 181.881 176.131 1.00 108.05 ? 281 GLY L C 1 +ATOM 35883 O O . GLY L 1 281 ? 119.872 180.730 176.574 1.00 107.23 ? 281 GLY L O 1 +ATOM 35884 N N . PHE L 1 282 ? 121.060 182.574 176.066 1.00 106.00 ? 282 PHE L N 1 +ATOM 35885 C CA . PHE L 1 282 ? 122.358 181.977 176.346 1.00 107.57 ? 282 PHE L CA 1 +ATOM 35886 C C . PHE L 1 282 ? 122.870 182.252 177.754 1.00 106.36 ? 282 PHE L C 1 +ATOM 35887 O O . PHE L 1 282 ? 123.955 181.775 178.104 1.00 103.75 ? 282 PHE L O 1 +ATOM 35888 C CB . PHE L 1 282 ? 123.388 182.462 175.316 1.00 106.67 ? 282 PHE L CB 1 +ATOM 35889 C CG . PHE L 1 282 ? 123.417 183.956 175.141 1.00 109.04 ? 282 PHE L CG 1 +ATOM 35890 C CD1 . PHE L 1 282 ? 122.598 184.576 174.208 1.00 108.15 ? 282 PHE L CD1 1 +ATOM 35891 C CD2 . PHE L 1 282 ? 124.264 184.741 175.905 1.00 107.57 ? 282 PHE L CD2 1 +ATOM 35892 C CE1 . PHE L 1 282 ? 122.622 185.949 174.045 1.00 107.66 ? 282 PHE L CE1 1 +ATOM 35893 C CE2 . PHE L 1 282 ? 124.294 186.113 175.745 1.00 105.79 ? 282 PHE L CE2 1 +ATOM 35894 C CZ . PHE L 1 282 ? 123.472 186.719 174.815 1.00 105.93 ? 282 PHE L CZ 1 +ATOM 35895 N N . VAL L 1 283 ? 122.132 183.010 178.567 1.00 85.86 ? 283 VAL L N 1 +ATOM 35896 C CA . VAL L 1 283 ? 122.547 183.226 179.950 1.00 81.50 ? 283 VAL L CA 1 +ATOM 35897 C C . VAL L 1 283 ? 122.458 181.925 180.738 1.00 80.12 ? 283 VAL L C 1 +ATOM 35898 O O . VAL L 1 283 ? 123.368 181.576 181.500 1.00 82.31 ? 283 VAL L O 1 +ATOM 35899 C CB . VAL L 1 283 ? 121.691 184.333 180.593 1.00 80.76 ? 283 VAL L CB 1 +ATOM 35900 C CG1 . VAL L 1 283 ? 122.238 184.704 181.963 1.00 81.88 ? 283 VAL L CG1 1 +ATOM 35901 C CG2 . VAL L 1 283 ? 121.596 185.543 179.680 1.00 76.33 ? 283 VAL L CG2 1 +ATOM 35902 N N . TYR L 1 284 ? 121.358 181.193 180.561 1.00 64.05 ? 284 TYR L N 1 +ATOM 35903 C CA . TYR L 1 284 ? 121.143 179.918 181.241 1.00 59.79 ? 284 TYR L CA 1 +ATOM 35904 C C . TYR L 1 284 ? 122.271 178.934 180.942 1.00 62.18 ? 284 TYR L C 1 +ATOM 35905 O O . TYR L 1 284 ? 122.898 178.375 181.859 1.00 71.64 ? 284 TYR L O 1 +ATOM 35906 C CB . TYR L 1 284 ? 119.789 179.375 180.778 1.00 67.56 ? 284 TYR L CB 1 +ATOM 35907 C CG . TYR L 1 284 ? 119.308 178.071 181.362 1.00 74.30 ? 284 TYR L CG 1 +ATOM 35908 C CD1 . TYR L 1 284 ? 118.800 178.007 182.651 1.00 74.08 ? 284 TYR L CD1 1 +ATOM 35909 C CD2 . TYR L 1 284 ? 119.310 176.912 180.599 1.00 72.02 ? 284 TYR L CD2 1 +ATOM 35910 C CE1 . TYR L 1 284 ? 118.333 176.817 183.172 1.00 73.93 ? 284 TYR L CE1 1 +ATOM 35911 C CE2 . TYR L 1 284 ? 118.849 175.721 181.110 1.00 69.52 ? 284 TYR L CE2 1 +ATOM 35912 C CZ . TYR L 1 284 ? 118.358 175.677 182.394 1.00 71.59 ? 284 TYR L CZ 1 +ATOM 35913 O OH . TYR L 1 284 ? 117.901 174.485 182.905 1.00 68.93 ? 284 TYR L OH 1 +ATOM 35914 N N . GLY L 1 285 ? 122.559 178.737 179.655 1.00 55.80 ? 285 GLY L N 1 +ATOM 35915 C CA . GLY L 1 285 ? 123.564 177.767 179.265 1.00 60.46 ? 285 GLY L CA 1 +ATOM 35916 C C . GLY L 1 285 ? 124.950 178.128 179.757 1.00 61.60 ? 285 GLY L C 1 +ATOM 35917 O O . GLY L 1 285 ? 125.711 177.257 180.182 1.00 69.95 ? 285 GLY L O 1 +ATOM 35918 N N . GLU L 1 286 ? 125.300 179.415 179.702 1.00 58.89 ? 286 GLU L N 1 +ATOM 35919 C CA . GLU L 1 286 ? 126.607 179.841 180.190 1.00 62.37 ? 286 GLU L CA 1 +ATOM 35920 C C . GLU L 1 286 ? 126.755 179.568 181.680 1.00 63.50 ? 286 GLU L C 1 +ATOM 35921 O O . GLU L 1 286 ? 127.804 179.091 182.128 1.00 67.12 ? 286 GLU L O 1 +ATOM 35922 C CB . GLU L 1 286 ? 126.825 181.325 179.892 1.00 67.17 ? 286 GLU L CB 1 +ATOM 35923 C CG . GLU L 1 286 ? 128.032 181.936 180.600 1.00 68.79 ? 286 GLU L CG 1 +ATOM 35924 C CD . GLU L 1 286 ? 129.351 181.654 179.901 1.00 70.10 ? 286 GLU L CD 1 +ATOM 35925 O OE1 . GLU L 1 286 ? 129.394 180.772 179.019 1.00 67.00 ? 286 GLU L OE1 1 +ATOM 35926 O OE2 . GLU L 1 286 ? 130.355 182.313 180.245 1.00 67.55 -1 286 GLU L OE2 1 +ATOM 35927 N N . MET L 1 287 ? 125.715 179.855 182.465 1.00 55.67 ? 287 MET L N 1 +ATOM 35928 C CA . MET L 1 287 ? 125.793 179.612 183.901 1.00 49.70 ? 287 MET L CA 1 +ATOM 35929 C C . MET L 1 287 ? 125.969 178.130 184.203 1.00 53.28 ? 287 MET L C 1 +ATOM 35930 O O . MET L 1 287 ? 126.827 177.752 185.015 1.00 62.59 ? 287 MET L O 1 +ATOM 35931 C CB . MET L 1 287 ? 124.547 180.157 184.596 1.00 54.35 ? 287 MET L CB 1 +ATOM 35932 C CG . MET L 1 287 ? 124.348 181.653 184.442 1.00 52.59 ? 287 MET L CG 1 +ATOM 35933 S SD . MET L 1 287 ? 125.605 182.639 185.269 1.00 63.41 ? 287 MET L SD 1 +ATOM 35934 C CE . MET L 1 287 ? 125.128 184.279 184.736 1.00 53.72 ? 287 MET L CE 1 +ATOM 35935 N N . PHE L 1 288 ? 125.182 177.267 183.548 1.00 49.85 ? 288 PHE L N 1 +ATOM 35936 C CA . PHE L 1 288 ? 125.342 175.838 183.818 1.00 49.29 ? 288 PHE L CA 1 +ATOM 35937 C C . PHE L 1 288 ? 126.683 175.309 183.322 1.00 51.29 ? 288 PHE L C 1 +ATOM 35938 O O . PHE L 1 288 ? 127.282 174.435 183.960 1.00 54.72 ? 288 PHE L O 1 +ATOM 35939 C CB . PHE L 1 288 ? 124.188 175.033 183.228 1.00 42.43 ? 288 PHE L CB 1 +ATOM 35940 C CG . PHE L 1 288 ? 122.928 175.115 184.033 1.00 49.32 ? 288 PHE L CG 1 +ATOM 35941 C CD1 . PHE L 1 288 ? 122.941 175.682 185.295 1.00 57.60 ? 288 PHE L CD1 1 +ATOM 35942 C CD2 . PHE L 1 288 ? 121.749 174.572 183.565 1.00 53.01 ? 288 PHE L CD2 1 +ATOM 35943 C CE1 . PHE L 1 288 ? 121.791 175.748 186.054 1.00 58.15 ? 288 PHE L CE1 1 +ATOM 35944 C CE2 . PHE L 1 288 ? 120.601 174.627 184.325 1.00 49.97 ? 288 PHE L CE2 1 +ATOM 35945 C CZ . PHE L 1 288 ? 120.620 175.219 185.567 1.00 51.80 ? 288 PHE L CZ 1 +ATOM 35946 N N . ARG L 1 289 ? 127.178 175.826 182.196 1.00 51.74 ? 289 ARG L N 1 +ATOM 35947 C CA . ARG L 1 289 ? 128.484 175.398 181.710 1.00 52.65 ? 289 ARG L CA 1 +ATOM 35948 C C . ARG L 1 289 ? 129.586 175.796 182.683 1.00 56.98 ? 289 ARG L C 1 +ATOM 35949 O O . ARG L 1 289 ? 130.498 175.006 182.953 1.00 62.33 ? 289 ARG L O 1 +ATOM 35950 C CB . ARG L 1 289 ? 128.744 175.986 180.324 1.00 56.93 ? 289 ARG L CB 1 +ATOM 35951 C CG . ARG L 1 289 ? 130.008 175.477 179.657 1.00 59.85 ? 289 ARG L CG 1 +ATOM 35952 C CD . ARG L 1 289 ? 130.241 176.163 178.321 1.00 60.41 ? 289 ARG L CD 1 +ATOM 35953 N NE . ARG L 1 289 ? 130.701 177.537 178.484 1.00 62.72 ? 289 ARG L NE 1 +ATOM 35954 C CZ . ARG L 1 289 ? 131.973 177.889 178.596 1.00 62.50 ? 289 ARG L CZ 1 +ATOM 35955 N NH1 . ARG L 1 289 ? 132.943 176.990 178.572 1.00 59.34 1 289 ARG L NH1 1 +ATOM 35956 N NH2 . ARG L 1 289 ? 132.281 179.175 178.735 1.00 61.27 ? 289 ARG L NH2 1 +ATOM 35957 N N . ARG L 1 290 ? 129.516 177.015 183.228 1.00 52.11 ? 290 ARG L N 1 +ATOM 35958 C CA . ARG L 1 290 ? 130.509 177.438 184.211 1.00 48.25 ? 290 ARG L CA 1 +ATOM 35959 C C . ARG L 1 290 ? 130.438 176.590 185.475 1.00 50.89 ? 290 ARG L C 1 +ATOM 35960 O O . ARG L 1 290 ? 131.474 176.230 186.044 1.00 53.51 ? 290 ARG L O 1 +ATOM 35961 C CB . ARG L 1 290 ? 130.337 178.918 184.551 1.00 49.73 ? 290 ARG L CB 1 +ATOM 35962 C CG . ARG L 1 290 ? 130.492 179.862 183.377 1.00 52.74 ? 290 ARG L CG 1 +ATOM 35963 C CD . ARG L 1 290 ? 131.943 180.018 182.969 1.00 53.27 ? 290 ARG L CD 1 +ATOM 35964 N NE . ARG L 1 290 ? 132.108 181.087 181.992 1.00 56.77 ? 290 ARG L NE 1 +ATOM 35965 C CZ . ARG L 1 290 ? 133.222 181.784 181.822 1.00 60.96 ? 290 ARG L CZ 1 +ATOM 35966 N NH1 . ARG L 1 290 ? 134.307 181.541 182.541 1.00 60.29 1 290 ARG L NH1 1 +ATOM 35967 N NH2 . ARG L 1 290 ? 133.250 182.749 180.907 1.00 57.31 ? 290 ARG L NH2 1 +ATOM 35968 N N . PHE L 1 291 ? 129.227 176.263 185.935 1.00 46.45 ? 291 PHE L N 1 +ATOM 35969 C CA . PHE L 1 291 ? 129.098 175.411 187.117 1.00 38.54 ? 291 PHE L CA 1 +ATOM 35970 C C . PHE L 1 291 ? 129.721 174.038 186.876 1.00 47.80 ? 291 PHE L C 1 +ATOM 35971 O O . PHE L 1 291 ? 130.519 173.544 187.690 1.00 49.63 ? 291 PHE L O 1 +ATOM 35972 C CB . PHE L 1 291 ? 127.622 175.282 187.501 1.00 39.76 ? 291 PHE L CB 1 +ATOM 35973 C CG . PHE L 1 291 ? 127.376 174.428 188.713 1.00 47.89 ? 291 PHE L CG 1 +ATOM 35974 C CD1 . PHE L 1 291 ? 128.205 174.512 189.819 1.00 50.66 ? 291 PHE L CD1 1 +ATOM 35975 C CD2 . PHE L 1 291 ? 126.308 173.548 188.751 1.00 43.13 ? 291 PHE L CD2 1 +ATOM 35976 C CE1 . PHE L 1 291 ? 127.975 173.732 190.935 1.00 50.14 ? 291 PHE L CE1 1 +ATOM 35977 C CE2 . PHE L 1 291 ? 126.075 172.767 189.861 1.00 42.37 ? 291 PHE L CE2 1 +ATOM 35978 C CZ . PHE L 1 291 ? 126.909 172.858 190.955 1.00 47.60 ? 291 PHE L CZ 1 +ATOM 35979 N N . GLY L 1 292 ? 129.378 173.412 185.746 1.00 50.96 ? 292 GLY L N 1 +ATOM 35980 C CA . GLY L 1 292 ? 129.926 172.100 185.440 1.00 42.79 ? 292 GLY L CA 1 +ATOM 35981 C C . GLY L 1 292 ? 131.430 172.124 185.260 1.00 39.83 ? 292 GLY L C 1 +ATOM 35982 O O . GLY L 1 292 ? 132.125 171.174 185.627 1.00 41.80 ? 292 GLY L O 1 +ATOM 35983 N N . GLU L 1 293 ? 131.954 173.207 184.683 1.00 45.28 ? 293 GLU L N 1 +ATOM 35984 C CA . GLU L 1 293 ? 133.398 173.364 184.566 1.00 47.73 ? 293 GLU L CA 1 +ATOM 35985 C C . GLU L 1 293 ? 134.046 173.514 185.935 1.00 50.75 ? 293 GLU L C 1 +ATOM 35986 O O . GLU L 1 293 ? 135.150 173.009 186.164 1.00 56.77 ? 293 GLU L O 1 +ATOM 35987 C CB . GLU L 1 293 ? 133.717 174.568 183.683 1.00 52.30 ? 293 GLU L CB 1 +ATOM 35988 C CG . GLU L 1 293 ? 135.196 174.789 183.430 1.00 58.63 ? 293 GLU L CG 1 +ATOM 35989 C CD . GLU L 1 293 ? 135.457 175.962 182.507 1.00 63.89 ? 293 GLU L CD 1 +ATOM 35990 O OE1 . GLU L 1 293 ? 134.481 176.607 182.070 1.00 62.49 ? 293 GLU L OE1 1 +ATOM 35991 O OE2 . GLU L 1 293 ? 136.640 176.238 182.220 1.00 62.96 -1 293 GLU L OE2 1 +ATOM 35992 N N . PHE L 1 294 ? 133.379 174.218 186.852 1.00 49.39 ? 294 PHE L N 1 +ATOM 35993 C CA . PHE L 1 294 ? 133.929 174.401 188.190 1.00 45.07 ? 294 PHE L CA 1 +ATOM 35994 C C . PHE L 1 294 ? 134.035 173.075 188.931 1.00 38.06 ? 294 PHE L C 1 +ATOM 35995 O O . PHE L 1 294 ? 135.065 172.777 189.546 1.00 34.98 ? 294 PHE L O 1 +ATOM 35996 C CB . PHE L 1 294 ? 133.068 175.387 188.982 1.00 44.90 ? 294 PHE L CB 1 +ATOM 35997 C CG . PHE L 1 294 ? 133.474 175.523 190.423 1.00 45.83 ? 294 PHE L CG 1 +ATOM 35998 C CD1 . PHE L 1 294 ? 134.496 176.380 190.788 1.00 42.19 ? 294 PHE L CD1 1 +ATOM 35999 C CD2 . PHE L 1 294 ? 132.838 174.789 191.413 1.00 50.93 ? 294 PHE L CD2 1 +ATOM 36000 C CE1 . PHE L 1 294 ? 134.876 176.505 192.108 1.00 44.83 ? 294 PHE L CE1 1 +ATOM 36001 C CE2 . PHE L 1 294 ? 133.217 174.908 192.736 1.00 44.27 ? 294 PHE L CE2 1 +ATOM 36002 C CZ . PHE L 1 294 ? 134.237 175.767 193.083 1.00 42.20 ? 294 PHE L CZ 1 +ATOM 36003 N N . ILE L 1 295 ? 132.972 172.263 188.896 1.00 42.57 ? 295 ILE L N 1 +ATOM 36004 C CA . ILE L 1 295 ? 132.996 171.053 189.720 1.00 32.95 ? 295 ILE L CA 1 +ATOM 36005 C C . ILE L 1 295 ? 134.025 170.050 189.206 1.00 44.80 ? 295 ILE L C 1 +ATOM 36006 O O . ILE L 1 295 ? 134.605 169.294 189.993 1.00 54.09 ? 295 ILE L O 1 +ATOM 36007 C CB . ILE L 1 295 ? 131.597 170.417 189.825 1.00 27.31 ? 295 ILE L CB 1 +ATOM 36008 C CG1 . ILE L 1 295 ? 131.115 169.905 188.470 1.00 37.49 ? 295 ILE L CG1 1 +ATOM 36009 C CG2 . ILE L 1 295 ? 130.607 171.404 190.417 1.00 39.63 ? 295 ILE L CG2 1 +ATOM 36010 C CD1 . ILE L 1 295 ? 129.792 169.197 188.546 1.00 37.41 ? 295 ILE L CD1 1 +ATOM 36011 N N . SER L 1 296 ? 134.272 170.016 187.896 1.00 51.14 ? 296 SER L N 1 +ATOM 36012 C CA . SER L 1 296 ? 135.261 169.106 187.315 1.00 46.86 ? 296 SER L CA 1 +ATOM 36013 C C . SER L 1 296 ? 136.615 169.803 187.314 1.00 46.75 ? 296 SER L C 1 +ATOM 36014 O O . SER L 1 296 ? 137.030 170.404 186.323 1.00 50.44 ? 296 SER L O 1 +ATOM 36015 C CB . SER L 1 296 ? 134.847 168.675 185.914 1.00 45.64 ? 296 SER L CB 1 +ATOM 36016 O OG . SER L 1 296 ? 133.646 167.923 185.944 1.00 45.24 ? 296 SER L OG 1 +ATOM 36017 N N . LYS L 1 297 ? 137.317 169.708 188.441 1.00 44.39 ? 297 LYS L N 1 +ATOM 36018 C CA . LYS L 1 297 ? 138.585 170.389 188.659 1.00 40.14 ? 297 LYS L CA 1 +ATOM 36019 C C . LYS L 1 297 ? 139.211 169.825 189.929 1.00 48.22 ? 297 LYS L C 1 +ATOM 36020 O O . LYS L 1 297 ? 138.485 169.500 190.877 1.00 53.36 ? 297 LYS L O 1 +ATOM 36021 C CB . LYS L 1 297 ? 138.357 171.900 188.766 1.00 47.06 ? 297 LYS L CB 1 +ATOM 36022 C CG . LYS L 1 297 ? 139.606 172.758 188.758 1.00 47.96 ? 297 LYS L CG 1 +ATOM 36023 C CD . LYS L 1 297 ? 139.255 174.229 188.872 1.00 45.28 ? 297 LYS L CD 1 +ATOM 36024 C CE . LYS L 1 297 ? 138.670 174.756 187.575 1.00 45.74 ? 297 LYS L CE 1 +ATOM 36025 N NZ . LYS L 1 297 ? 138.433 176.223 187.634 1.00 50.54 1 297 LYS L NZ 1 +ATOM 36026 N N . PRO L 1 298 ? 140.530 169.664 189.990 1.00 44.83 ? 298 PRO L N 1 +ATOM 36027 C CA . PRO L 1 298 ? 141.146 169.100 191.194 1.00 48.41 ? 298 PRO L CA 1 +ATOM 36028 C C . PRO L 1 298 ? 141.194 170.079 192.355 1.00 51.83 ? 298 PRO L C 1 +ATOM 36029 O O . PRO L 1 298 ? 141.240 171.299 192.184 1.00 53.09 ? 298 PRO L O 1 +ATOM 36030 C CB . PRO L 1 298 ? 142.563 168.745 190.719 1.00 45.01 ? 298 PRO L CB 1 +ATOM 36031 C CG . PRO L 1 298 ? 142.837 169.701 189.628 1.00 45.06 ? 298 PRO L CG 1 +ATOM 36032 C CD . PRO L 1 298 ? 141.524 169.935 188.937 1.00 44.36 ? 298 PRO L CD 1 +ATOM 36033 N N . GLN L 1 299 ? 141.186 169.506 193.561 1.00 46.49 ? 299 GLN L N 1 +ATOM 36034 C CA . GLN L 1 299 ? 141.307 170.245 194.817 1.00 41.97 ? 299 GLN L CA 1 +ATOM 36035 C C . GLN L 1 299 ? 140.215 171.314 194.933 1.00 40.85 ? 299 GLN L C 1 +ATOM 36036 O O . GLN L 1 299 ? 140.471 172.519 194.949 1.00 44.33 ? 299 GLN L O 1 +ATOM 36037 C CB . GLN L 1 299 ? 142.705 170.860 194.952 1.00 44.65 ? 299 GLN L CB 1 +ATOM 36038 C CG . GLN L 1 299 ? 143.838 169.873 194.730 1.00 44.27 ? 299 GLN L CG 1 +ATOM 36039 C CD . GLN L 1 299 ? 143.842 168.746 195.741 1.00 47.65 ? 299 GLN L CD 1 +ATOM 36040 O OE1 . GLN L 1 299 ? 143.465 168.931 196.897 1.00 52.70 ? 299 GLN L OE1 1 +ATOM 36041 N NE2 . GLN L 1 299 ? 144.271 167.567 195.308 1.00 47.25 ? 299 GLN L NE2 1 +ATOM 36042 N N . THR L 1 300 ? 138.979 170.831 195.012 1.00 32.53 ? 300 THR L N 1 +ATOM 36043 C CA . THR L 1 300 ? 137.812 171.687 195.146 1.00 35.02 ? 300 THR L CA 1 +ATOM 36044 C C . THR L 1 300 ? 136.990 171.276 196.360 1.00 32.34 ? 300 THR L C 1 +ATOM 36045 O O . THR L 1 300 ? 136.996 170.117 196.783 1.00 39.36 ? 300 THR L O 1 +ATOM 36046 C CB . THR L 1 300 ? 136.925 171.640 193.895 1.00 42.12 ? 300 THR L CB 1 +ATOM 36047 O OG1 . THR L 1 300 ? 136.383 170.323 193.740 1.00 42.75 ? 300 THR L OG1 1 +ATOM 36048 C CG2 . THR L 1 300 ? 137.719 172.012 192.655 1.00 38.26 ? 300 THR L CG2 1 +ATOM 36049 N N . ALA L 1 301 ? 136.280 172.253 196.915 1.00 19.37 ? 301 ALA L N 1 +ATOM 36050 C CA . ALA L 1 301 ? 135.369 172.051 198.031 1.00 20.13 ? 301 ALA L CA 1 +ATOM 36051 C C . ALA L 1 301 ? 134.036 172.703 197.701 1.00 18.26 ? 301 ALA L C 1 +ATOM 36052 O O . ALA L 1 301 ? 133.997 173.786 197.112 1.00 31.36 ? 301 ALA L O 1 +ATOM 36053 C CB . ALA L 1 301 ? 135.936 172.638 199.327 1.00 24.83 ? 301 ALA L CB 1 +ATOM 36054 N N . LEU L 1 302 ? 132.946 172.041 198.079 1.00 13.66 ? 302 LEU L N 1 +ATOM 36055 C CA . LEU L 1 302 ? 131.609 172.542 197.793 1.00 13.57 ? 302 LEU L CA 1 +ATOM 36056 C C . LEU L 1 302 ? 130.743 172.439 199.037 1.00 24.55 ? 302 LEU L C 1 +ATOM 36057 O O . LEU L 1 302 ? 130.729 171.402 199.705 1.00 29.02 ? 302 LEU L O 1 +ATOM 36058 C CB . LEU L 1 302 ? 130.967 171.770 196.635 1.00 14.01 ? 302 LEU L CB 1 +ATOM 36059 C CG . LEU L 1 302 ? 129.681 172.356 196.049 1.00 19.35 ? 302 LEU L CG 1 +ATOM 36060 C CD1 . LEU L 1 302 ? 129.956 173.667 195.338 1.00 28.35 ? 302 LEU L CD1 1 +ATOM 36061 C CD2 . LEU L 1 302 ? 129.022 171.370 195.107 1.00 23.25 ? 302 LEU L CD2 1 +ATOM 36062 N N . PHE L 1 303 ? 130.025 173.518 199.343 1.00 18.47 ? 303 PHE L N 1 +ATOM 36063 C CA . PHE L 1 303 ? 129.079 173.569 200.449 1.00 7.09 ? 303 PHE L CA 1 +ATOM 36064 C C . PHE L 1 303 ? 127.682 173.790 199.890 1.00 18.14 ? 303 PHE L C 1 +ATOM 36065 O O . PHE L 1 303 ? 127.467 174.715 199.100 1.00 27.79 ? 303 PHE L O 1 +ATOM 36066 C CB . PHE L 1 303 ? 129.424 174.692 201.431 1.00 8.95 ? 303 PHE L CB 1 +ATOM 36067 C CG . PHE L 1 303 ? 130.766 174.546 202.087 1.00 9.56 ? 303 PHE L CG 1 +ATOM 36068 C CD1 . PHE L 1 303 ? 130.950 173.656 203.127 1.00 12.46 ? 303 PHE L CD1 1 +ATOM 36069 C CD2 . PHE L 1 303 ? 131.837 175.319 201.678 1.00 21.86 ? 303 PHE L CD2 1 +ATOM 36070 C CE1 . PHE L 1 303 ? 132.178 173.527 203.735 1.00 12.35 ? 303 PHE L CE1 1 +ATOM 36071 C CE2 . PHE L 1 303 ? 133.067 175.193 202.282 1.00 22.60 ? 303 PHE L CE2 1 +ATOM 36072 C CZ . PHE L 1 303 ? 133.237 174.296 203.313 1.00 15.83 ? 303 PHE L CZ 1 +ATOM 36073 N N . ILE L 1 304 ? 126.735 172.952 200.305 1.00 23.10 ? 304 ILE L N 1 +ATOM 36074 C CA . ILE L 1 304 ? 125.346 173.039 199.868 1.00 21.96 ? 304 ILE L CA 1 +ATOM 36075 C C . ILE L 1 304 ? 124.480 173.326 201.086 1.00 25.14 ? 304 ILE L C 1 +ATOM 36076 O O . ILE L 1 304 ? 124.595 172.642 202.109 1.00 32.18 ? 304 ILE L O 1 +ATOM 36077 C CB . ILE L 1 304 ? 124.886 171.752 199.161 1.00 22.19 ? 304 ILE L CB 1 +ATOM 36078 C CG1 . ILE L 1 304 ? 125.884 171.356 198.072 1.00 25.98 ? 304 ILE L CG1 1 +ATOM 36079 C CG2 . ILE L 1 304 ? 123.501 171.938 198.573 1.00 25.28 ? 304 ILE L CG2 1 +ATOM 36080 C CD1 . ILE L 1 304 ? 125.442 170.183 197.237 1.00 23.42 ? 304 ILE L CD1 1 +ATOM 36081 N N . ASN L 1 305 ? 123.621 174.337 200.976 1.00 37.31 ? 305 ASN L N 1 +ATOM 36082 C CA . ASN L 1 305 ? 122.806 174.778 202.099 1.00 33.90 ? 305 ASN L CA 1 +ATOM 36083 C C . ASN L 1 305 ? 121.511 175.372 201.569 1.00 35.71 ? 305 ASN L C 1 +ATOM 36084 O O . ASN L 1 305 ? 121.539 176.239 200.692 1.00 47.35 ? 305 ASN L O 1 +ATOM 36085 C CB . ASN L 1 305 ? 123.556 175.810 202.947 1.00 35.10 ? 305 ASN L CB 1 +ATOM 36086 C CG . ASN L 1 305 ? 122.812 176.180 204.210 1.00 42.83 ? 305 ASN L CG 1 +ATOM 36087 O OD1 . ASN L 1 305 ? 121.796 176.873 204.167 1.00 45.77 ? 305 ASN L OD1 1 +ATOM 36088 N ND2 . ASN L 1 305 ? 123.319 175.726 205.349 1.00 44.94 ? 305 ASN L ND2 1 +ATOM 36089 N N . GLY L 1 306 ? 120.384 174.904 202.099 1.00 38.26 ? 306 GLY L N 1 +ATOM 36090 C CA . GLY L 1 306 ? 119.087 175.404 201.701 1.00 35.45 ? 306 GLY L CA 1 +ATOM 36091 C C . GLY L 1 306 ? 118.524 174.809 200.431 1.00 37.34 ? 306 GLY L C 1 +ATOM 36092 O O . GLY L 1 306 ? 117.461 175.254 199.981 1.00 43.23 ? 306 GLY L O 1 +ATOM 36093 N N . PHE L 1 307 ? 119.185 173.815 199.847 1.00 39.64 ? 307 PHE L N 1 +ATOM 36094 C CA . PHE L 1 307 ? 118.761 173.215 198.590 1.00 36.04 ? 307 PHE L CA 1 +ATOM 36095 C C . PHE L 1 307 ? 117.869 172.014 198.875 1.00 39.84 ? 307 PHE L C 1 +ATOM 36096 O O . PHE L 1 307 ? 118.263 171.101 199.609 1.00 41.49 ? 307 PHE L O 1 +ATOM 36097 C CB . PHE L 1 307 ? 119.972 172.798 197.752 1.00 33.33 ? 307 PHE L CB 1 +ATOM 36098 C CG . PHE L 1 307 ? 119.630 172.390 196.349 1.00 40.16 ? 307 PHE L CG 1 +ATOM 36099 C CD1 . PHE L 1 307 ? 118.870 173.214 195.538 1.00 44.63 ? 307 PHE L CD1 1 +ATOM 36100 C CD2 . PHE L 1 307 ? 120.069 171.182 195.839 1.00 41.14 ? 307 PHE L CD2 1 +ATOM 36101 C CE1 . PHE L 1 307 ? 118.555 172.837 194.248 1.00 42.46 ? 307 PHE L CE1 1 +ATOM 36102 C CE2 . PHE L 1 307 ? 119.756 170.801 194.551 1.00 37.46 ? 307 PHE L CE2 1 +ATOM 36103 C CZ . PHE L 1 307 ? 118.998 171.628 193.756 1.00 36.72 ? 307 PHE L CZ 1 +ATOM 36104 N N . GLY L 1 308 ? 116.670 172.024 198.303 1.00 48.88 ? 308 GLY L N 1 +ATOM 36105 C CA . GLY L 1 308 ? 115.688 170.982 198.506 1.00 45.92 ? 308 GLY L CA 1 +ATOM 36106 C C . GLY L 1 308 ? 115.763 169.814 197.549 1.00 43.51 ? 308 GLY L C 1 +ATOM 36107 O O . GLY L 1 308 ? 114.933 168.904 197.644 1.00 49.61 ? 308 GLY L O 1 +ATOM 36108 N N . PHE L 1 309 ? 116.729 169.812 196.629 1.00 40.90 ? 309 PHE L N 1 +ATOM 36109 C CA . PHE L 1 309 ? 116.962 168.705 195.701 1.00 35.77 ? 309 PHE L CA 1 +ATOM 36110 C C . PHE L 1 309 ? 115.722 168.414 194.852 1.00 41.03 ? 309 PHE L C 1 +ATOM 36111 O O . PHE L 1 309 ? 115.137 167.331 194.899 1.00 39.50 ? 309 PHE L O 1 +ATOM 36112 C CB . PHE L 1 309 ? 117.424 167.454 196.456 1.00 38.30 ? 309 PHE L CB 1 +ATOM 36113 C CG . PHE L 1 309 ? 118.880 167.470 196.822 1.00 41.83 ? 309 PHE L CG 1 +ATOM 36114 C CD1 . PHE L 1 309 ? 119.381 168.420 197.695 1.00 42.76 ? 309 PHE L CD1 1 +ATOM 36115 C CD2 . PHE L 1 309 ? 119.747 166.533 196.293 1.00 41.54 ? 309 PHE L CD2 1 +ATOM 36116 C CE1 . PHE L 1 309 ? 120.717 168.434 198.032 1.00 43.19 ? 309 PHE L CE1 1 +ATOM 36117 C CE2 . PHE L 1 309 ? 121.083 166.542 196.626 1.00 37.97 ? 309 PHE L CE2 1 +ATOM 36118 C CZ . PHE L 1 309 ? 121.569 167.494 197.497 1.00 42.75 ? 309 PHE L CZ 1 +ATOM 36119 N N . GLY L 1 310 ? 115.333 169.409 194.060 1.00 58.10 ? 310 GLY L N 1 +ATOM 36120 C CA . GLY L 1 310 ? 114.187 169.268 193.183 1.00 52.49 ? 310 GLY L CA 1 +ATOM 36121 C C . GLY L 1 310 ? 114.491 169.519 191.719 1.00 57.03 ? 310 GLY L C 1 +ATOM 36122 O O . GLY L 1 310 ? 113.577 169.768 190.928 1.00 56.31 ? 310 GLY L O 1 +ATOM 36123 N N . ASP L 1 311 ? 115.766 169.453 191.342 1.00 58.55 ? 311 ASP L N 1 +ATOM 36124 C CA . ASP L 1 311 ? 116.193 169.695 189.970 1.00 54.05 ? 311 ASP L CA 1 +ATOM 36125 C C . ASP L 1 311 ? 116.998 168.503 189.474 1.00 57.92 ? 311 ASP L C 1 +ATOM 36126 O O . ASP L 1 311 ? 117.916 168.042 190.161 1.00 63.12 ? 311 ASP L O 1 +ATOM 36127 C CB . ASP L 1 311 ? 117.022 170.978 189.869 1.00 53.85 ? 311 ASP L CB 1 +ATOM 36128 C CG . ASP L 1 311 ? 117.195 171.448 188.441 1.00 62.30 ? 311 ASP L CG 1 +ATOM 36129 O OD1 . ASP L 1 311 ? 116.247 172.047 187.892 1.00 65.06 ? 311 ASP L OD1 1 +ATOM 36130 O OD2 . ASP L 1 311 ? 118.281 171.221 187.866 1.00 61.68 -1 311 ASP L OD2 1 +ATOM 36131 N N . TYR L 1 312 ? 116.653 168.008 188.283 1.00 50.02 ? 312 TYR L N 1 +ATOM 36132 C CA . TYR L 1 312 ? 117.312 166.818 187.750 1.00 48.10 ? 312 TYR L CA 1 +ATOM 36133 C C . TYR L 1 312 ? 118.724 167.123 187.259 1.00 55.61 ? 312 TYR L C 1 +ATOM 36134 O O . TYR L 1 312 ? 119.640 166.313 187.450 1.00 60.31 ? 312 TYR L O 1 +ATOM 36135 C CB . TYR L 1 312 ? 116.470 166.220 186.623 1.00 48.90 ? 312 TYR L CB 1 +ATOM 36136 C CG . TYR L 1 312 ? 116.911 164.841 186.198 1.00 51.50 ? 312 TYR L CG 1 +ATOM 36137 C CD1 . TYR L 1 312 ? 116.471 163.712 186.874 1.00 56.17 ? 312 TYR L CD1 1 +ATOM 36138 C CD2 . TYR L 1 312 ? 117.767 164.667 185.120 1.00 52.64 ? 312 TYR L CD2 1 +ATOM 36139 C CE1 . TYR L 1 312 ? 116.874 162.450 186.490 1.00 56.92 ? 312 TYR L CE1 1 +ATOM 36140 C CE2 . TYR L 1 312 ? 118.174 163.409 184.729 1.00 51.09 ? 312 TYR L CE2 1 +ATOM 36141 C CZ . TYR L 1 312 ? 117.724 162.306 185.416 1.00 54.09 ? 312 TYR L CZ 1 +ATOM 36142 O OH . TYR L 1 312 ? 118.127 161.051 185.030 1.00 60.23 ? 312 TYR L OH 1 +ATOM 36143 N N . HIS L 1 313 ? 118.917 168.281 186.621 1.00 54.27 ? 313 HIS L N 1 +ATOM 36144 C CA . HIS L 1 313 ? 120.225 168.632 186.071 1.00 50.48 ? 313 HIS L CA 1 +ATOM 36145 C C . HIS L 1 313 ? 121.292 168.688 187.158 1.00 49.50 ? 313 HIS L C 1 +ATOM 36146 O O . HIS L 1 313 ? 122.356 168.065 187.036 1.00 52.94 ? 313 HIS L O 1 +ATOM 36147 C CB . HIS L 1 313 ? 120.134 169.972 185.337 1.00 49.01 ? 313 HIS L CB 1 +ATOM 36148 C CG . HIS L 1 313 ? 121.353 170.311 184.537 1.00 55.22 ? 313 HIS L CG 1 +ATOM 36149 N ND1 . HIS L 1 313 ? 121.329 170.473 183.169 1.00 58.41 ? 313 HIS L ND1 1 +ATOM 36150 C CD2 . HIS L 1 313 ? 122.632 170.544 184.919 1.00 53.47 ? 313 HIS L CD2 1 +ATOM 36151 C CE1 . HIS L 1 313 ? 122.542 170.775 182.741 1.00 54.73 ? 313 HIS L CE1 1 +ATOM 36152 N NE2 . HIS L 1 313 ? 123.350 170.826 183.783 1.00 50.08 ? 313 HIS L NE2 1 +ATOM 36153 N N . ILE L 1 314 ? 121.023 169.436 188.228 1.00 36.42 ? 314 ILE L N 1 +ATOM 36154 C CA . ILE L 1 314 ? 122.001 169.578 189.300 1.00 33.56 ? 314 ILE L CA 1 +ATOM 36155 C C . ILE L 1 314 ? 122.265 168.233 189.960 1.00 39.84 ? 314 ILE L C 1 +ATOM 36156 O O . ILE L 1 314 ? 123.416 167.887 190.256 1.00 46.02 ? 314 ILE L O 1 +ATOM 36157 C CB . ILE L 1 314 ? 121.529 170.628 190.319 1.00 38.11 ? 314 ILE L CB 1 +ATOM 36158 C CG1 . ILE L 1 314 ? 121.039 171.881 189.595 1.00 43.86 ? 314 ILE L CG1 1 +ATOM 36159 C CG2 . ILE L 1 314 ? 122.651 170.977 191.277 1.00 41.03 ? 314 ILE L CG2 1 +ATOM 36160 C CD1 . ILE L 1 314 ? 120.352 172.877 190.495 1.00 48.32 ? 314 ILE L CD1 1 +ATOM 36161 N N . ASN L 1 315 ? 121.208 167.454 190.201 1.00 32.89 ? 315 ASN L N 1 +ATOM 36162 C CA . ASN L 1 315 ? 121.376 166.147 190.826 1.00 29.55 ? 315 ASN L CA 1 +ATOM 36163 C C . ASN L 1 315 ? 122.291 165.258 189.995 1.00 41.92 ? 315 ASN L C 1 +ATOM 36164 O O . ASN L 1 315 ? 123.252 164.673 190.514 1.00 49.01 ? 315 ASN L O 1 +ATOM 36165 C CB . ASN L 1 315 ? 120.016 165.479 191.013 1.00 30.59 ? 315 ASN L CB 1 +ATOM 36166 C CG . ASN L 1 315 ? 119.238 166.061 192.167 1.00 40.52 ? 315 ASN L CG 1 +ATOM 36167 O OD1 . ASN L 1 315 ? 119.628 167.073 192.746 1.00 47.55 ? 315 ASN L OD1 1 +ATOM 36168 N ND2 . ASN L 1 315 ? 118.128 165.421 192.512 1.00 38.39 ? 315 ASN L ND2 1 +ATOM 36169 N N . ARG L 1 316 ? 122.009 165.155 188.694 1.00 44.09 ? 316 ARG L N 1 +ATOM 36170 C CA . ARG L 1 316 ? 122.798 164.279 187.836 1.00 35.82 ? 316 ARG L CA 1 +ATOM 36171 C C . ARG L 1 316 ? 124.244 164.744 187.744 1.00 39.71 ? 316 ARG L C 1 +ATOM 36172 O O . ARG L 1 316 ? 125.168 163.926 187.834 1.00 47.21 ? 316 ARG L O 1 +ATOM 36173 C CB . ARG L 1 316 ? 122.172 164.199 186.446 1.00 40.51 ? 316 ARG L CB 1 +ATOM 36174 C CG . ARG L 1 316 ? 122.808 163.155 185.547 1.00 43.03 ? 316 ARG L CG 1 +ATOM 36175 C CD . ARG L 1 316 ? 123.015 161.844 186.283 1.00 41.68 ? 316 ARG L CD 1 +ATOM 36176 N NE . ARG L 1 316 ? 123.596 160.822 185.421 1.00 46.39 ? 316 ARG L NE 1 +ATOM 36177 C CZ . ARG L 1 316 ? 124.868 160.785 185.049 1.00 50.96 ? 316 ARG L CZ 1 +ATOM 36178 N NH1 . ARG L 1 316 ? 125.735 161.698 185.455 1.00 49.50 1 316 ARG L NH1 1 +ATOM 36179 N NH2 . ARG L 1 316 ? 125.283 159.805 184.252 1.00 49.23 ? 316 ARG L NH2 1 +ATOM 36180 N N . ILE L 1 317 ? 124.468 166.051 187.579 1.00 36.84 ? 317 ILE L N 1 +ATOM 36181 C CA . ILE L 1 317 ? 125.838 166.523 187.409 1.00 27.61 ? 317 ILE L CA 1 +ATOM 36182 C C . ILE L 1 317 ? 126.628 166.354 188.705 1.00 30.64 ? 317 ILE L C 1 +ATOM 36183 O O . ILE L 1 317 ? 127.802 165.955 188.683 1.00 35.13 ? 317 ILE L O 1 +ATOM 36184 C CB . ILE L 1 317 ? 125.846 167.975 186.889 1.00 31.74 ? 317 ILE L CB 1 +ATOM 36185 C CG1 . ILE L 1 317 ? 127.218 168.335 186.324 1.00 37.24 ? 317 ILE L CG1 1 +ATOM 36186 C CG2 . ILE L 1 317 ? 125.436 168.969 187.965 1.00 39.78 ? 317 ILE L CG2 1 +ATOM 36187 C CD1 . ILE L 1 317 ? 127.219 169.593 185.489 1.00 39.48 ? 317 ILE L CD1 1 +ATOM 36188 N N . ILE L 1 318 ? 125.992 166.601 189.855 1.00 31.47 ? 318 ILE L N 1 +ATOM 36189 C CA . ILE L 1 318 ? 126.675 166.430 191.131 1.00 26.68 ? 318 ILE L CA 1 +ATOM 36190 C C . ILE L 1 318 ? 127.019 164.966 191.362 1.00 32.78 ? 318 ILE L C 1 +ATOM 36191 O O . ILE L 1 318 ? 128.133 164.639 191.788 1.00 39.86 ? 318 ILE L O 1 +ATOM 36192 C CB . ILE L 1 318 ? 125.818 167.000 192.276 1.00 27.25 ? 318 ILE L CB 1 +ATOM 36193 C CG1 . ILE L 1 318 ? 125.934 168.523 192.318 1.00 32.53 ? 318 ILE L CG1 1 +ATOM 36194 C CG2 . ILE L 1 318 ? 126.240 166.413 193.609 1.00 24.88 ? 318 ILE L CG2 1 +ATOM 36195 C CD1 . ILE L 1 318 ? 125.068 169.168 193.374 1.00 36.89 ? 318 ILE L CD1 1 +ATOM 36196 N N . LEU L 1 319 ? 126.079 164.058 191.081 1.00 37.80 ? 319 LEU L N 1 +ATOM 36197 C CA . LEU L 1 319 ? 126.358 162.641 191.294 1.00 36.89 ? 319 LEU L CA 1 +ATOM 36198 C C . LEU L 1 319 ? 127.449 162.149 190.351 1.00 34.86 ? 319 LEU L C 1 +ATOM 36199 O O . LEU L 1 319 ? 128.292 161.335 190.742 1.00 36.59 ? 319 LEU L O 1 +ATOM 36200 C CB . LEU L 1 319 ? 125.079 161.816 191.132 1.00 39.04 ? 319 LEU L CB 1 +ATOM 36201 C CG . LEU L 1 319 ? 125.115 160.350 191.585 1.00 44.92 ? 319 LEU L CG 1 +ATOM 36202 C CD1 . LEU L 1 319 ? 123.746 159.923 192.088 1.00 43.84 ? 319 LEU L CD1 1 +ATOM 36203 C CD2 . LEU L 1 319 ? 125.575 159.423 190.465 1.00 42.40 ? 319 LEU L CD2 1 +ATOM 36204 N N . GLY L 1 320 ? 127.452 162.629 189.106 1.00 40.49 ? 320 GLY L N 1 +ATOM 36205 C CA . GLY L 1 320 ? 128.472 162.210 188.163 1.00 29.83 ? 320 GLY L CA 1 +ATOM 36206 C C . GLY L 1 320 ? 129.843 162.792 188.429 1.00 33.52 ? 320 GLY L C 1 +ATOM 36207 O O . GLY L 1 320 ? 130.842 162.213 187.993 1.00 34.28 ? 320 GLY L O 1 +ATOM 36208 N N . ALA L 1 321 ? 129.918 163.926 189.127 1.00 40.50 ? 321 ALA L N 1 +ATOM 36209 C CA . ALA L 1 321 ? 131.212 164.534 189.422 1.00 31.98 ? 321 ALA L CA 1 +ATOM 36210 C C . ALA L 1 321 ? 131.958 163.862 190.568 1.00 38.22 ? 321 ALA L C 1 +ATOM 36211 O O . ALA L 1 321 ? 132.987 164.391 191.001 1.00 34.24 ? 321 ALA L O 1 +ATOM 36212 C CB . ALA L 1 321 ? 131.034 166.019 189.740 1.00 40.13 ? 321 ALA L CB 1 +ATOM 36213 N N . LEU L 1 322 ? 131.482 162.718 191.067 1.00 52.97 ? 322 LEU L N 1 +ATOM 36214 C CA . LEU L 1 322 ? 132.102 162.034 192.194 1.00 47.76 ? 322 LEU L CA 1 +ATOM 36215 C C . LEU L 1 322 ? 133.154 161.015 191.770 1.00 46.58 ? 322 LEU L C 1 +ATOM 36216 O O . LEU L 1 322 ? 133.500 160.131 192.562 1.00 47.54 ? 322 LEU L O 1 +ATOM 36217 C CB . LEU L 1 322 ? 131.036 161.352 193.054 1.00 38.45 ? 322 LEU L CB 1 +ATOM 36218 C CG . LEU L 1 322 ? 130.198 162.261 193.953 1.00 42.95 ? 322 LEU L CG 1 +ATOM 36219 C CD1 . LEU L 1 322 ? 129.125 161.458 194.668 1.00 48.83 ? 322 LEU L CD1 1 +ATOM 36220 C CD2 . LEU L 1 322 ? 131.086 162.988 194.952 1.00 45.76 ? 322 LEU L CD2 1 +ATOM 36221 N N . LEU L 1 323 ? 133.664 161.111 190.544 1.00 48.91 ? 323 LEU L N 1 +ATOM 36222 C CA . LEU L 1 323 ? 134.731 160.238 190.078 1.00 44.90 ? 323 LEU L CA 1 +ATOM 36223 C C . LEU L 1 323 ? 136.093 160.919 190.071 1.00 43.85 ? 323 LEU L C 1 +ATOM 36224 O O . LEU L 1 323 ? 137.074 160.305 189.640 1.00 44.06 ? 323 LEU L O 1 +ATOM 36225 C CB . LEU L 1 323 ? 134.404 159.706 188.680 1.00 43.48 ? 323 LEU L CB 1 +ATOM 36226 C CG . LEU L 1 323 ? 133.169 158.808 188.600 1.00 42.09 ? 323 LEU L CG 1 +ATOM 36227 C CD1 . LEU L 1 323 ? 132.489 158.952 187.249 1.00 48.09 ? 323 LEU L CD1 1 +ATOM 36228 C CD2 . LEU L 1 323 ? 133.545 157.364 188.859 1.00 46.62 ? 323 LEU L CD2 1 +ATOM 36229 N N . ASN L 1 324 ? 136.180 162.164 190.535 1.00 47.19 ? 324 ASN L N 1 +ATOM 36230 C CA . ASN L 1 324 ? 137.460 162.839 190.690 1.00 45.14 ? 324 ASN L CA 1 +ATOM 36231 C C . ASN L 1 324 ? 138.001 162.579 192.088 1.00 49.22 ? 324 ASN L C 1 +ATOM 36232 O O . ASN L 1 324 ? 137.296 162.846 193.071 1.00 60.28 ? 324 ASN L O 1 +ATOM 36233 C CB . ASN L 1 324 ? 137.316 164.333 190.461 1.00 50.55 ? 324 ASN L CB 1 +ATOM 36234 C CG . ASN L 1 324 ? 136.811 164.661 189.074 1.00 54.40 ? 324 ASN L CG 1 +ATOM 36235 O OD1 . ASN L 1 324 ? 137.255 164.077 188.086 1.00 54.34 ? 324 ASN L OD1 1 +ATOM 36236 N ND2 . ASN L 1 324 ? 135.873 165.596 188.991 1.00 54.54 ? 324 ASN L ND2 1 +ATOM 36237 N N . PRO L 1 325 ? 139.227 162.066 192.230 1.00 40.59 ? 325 PRO L N 1 +ATOM 36238 C CA . PRO L 1 325 ? 139.757 161.760 193.566 1.00 47.32 ? 325 PRO L CA 1 +ATOM 36239 C C . PRO L 1 325 ? 140.029 162.980 194.432 1.00 45.26 ? 325 PRO L C 1 +ATOM 36240 O O . PRO L 1 325 ? 140.529 162.815 195.550 1.00 45.70 ? 325 PRO L O 1 +ATOM 36241 C CB . PRO L 1 325 ? 141.064 161.007 193.261 1.00 47.23 ? 325 PRO L CB 1 +ATOM 36242 C CG . PRO L 1 325 ? 140.944 160.569 191.837 1.00 44.47 ? 325 PRO L CG 1 +ATOM 36243 C CD . PRO L 1 325 ? 140.136 161.627 191.161 1.00 42.36 ? 325 PRO L CD 1 +ATOM 36244 N N . SER L 1 326 ? 139.725 164.189 193.969 1.00 37.14 ? 326 SER L N 1 +ATOM 36245 C CA . SER L 1 326 ? 139.995 165.414 194.715 1.00 39.53 ? 326 SER L CA 1 +ATOM 36246 C C . SER L 1 326 ? 138.766 166.312 194.732 1.00 43.11 ? 326 SER L C 1 +ATOM 36247 O O . SER L 1 326 ? 138.838 167.518 194.486 1.00 47.24 ? 326 SER L O 1 +ATOM 36248 C CB . SER L 1 326 ? 141.195 166.149 194.129 1.00 48.13 ? 326 SER L CB 1 +ATOM 36249 O OG . SER L 1 326 ? 142.346 165.323 194.124 1.00 51.65 ? 326 SER L OG 1 +ATOM 36250 N N . PHE L 1 327 ? 137.607 165.726 195.027 1.00 35.06 ? 327 PHE L N 1 +ATOM 36251 C CA . PHE L 1 327 ? 136.344 166.455 195.092 1.00 32.44 ? 327 PHE L CA 1 +ATOM 36252 C C . PHE L 1 327 ? 135.693 166.163 196.436 1.00 41.57 ? 327 PHE L C 1 +ATOM 36253 O O . PHE L 1 327 ? 135.284 165.026 196.694 1.00 45.99 ? 327 PHE L O 1 +ATOM 36254 C CB . PHE L 1 327 ? 135.420 166.060 193.939 1.00 33.39 ? 327 PHE L CB 1 +ATOM 36255 C CG . PHE L 1 327 ? 134.073 166.724 193.983 1.00 36.64 ? 327 PHE L CG 1 +ATOM 36256 C CD1 . PHE L 1 327 ? 133.959 168.069 194.279 1.00 41.67 ? 327 PHE L CD1 1 +ATOM 36257 C CD2 . PHE L 1 327 ? 132.922 166.003 193.721 1.00 39.02 ? 327 PHE L CD2 1 +ATOM 36258 C CE1 . PHE L 1 327 ? 132.721 168.681 194.318 1.00 38.72 ? 327 PHE L CE1 1 +ATOM 36259 C CE2 . PHE L 1 327 ? 131.682 166.611 193.760 1.00 34.57 ? 327 PHE L CE2 1 +ATOM 36260 C CZ . PHE L 1 327 ? 131.583 167.950 194.058 1.00 31.71 ? 327 PHE L CZ 1 +ATOM 36261 N N . HIS L 1 328 ? 135.590 167.180 197.287 1.00 30.12 ? 328 HIS L N 1 +ATOM 36262 C CA . HIS L 1 328 ? 135.000 167.046 198.613 1.00 22.47 ? 328 HIS L CA 1 +ATOM 36263 C C . HIS L 1 328 ? 133.695 167.827 198.658 1.00 28.52 ? 328 HIS L C 1 +ATOM 36264 O O . HIS L 1 328 ? 133.669 169.014 198.315 1.00 38.69 ? 328 HIS L O 1 +ATOM 36265 C CB . HIS L 1 328 ? 135.960 167.539 199.693 1.00 24.46 ? 328 HIS L CB 1 +ATOM 36266 C CG . HIS L 1 328 ? 137.261 166.800 199.731 1.00 39.47 ? 328 HIS L CG 1 +ATOM 36267 N ND1 . HIS L 1 328 ? 138.479 167.425 199.569 1.00 43.42 ? 328 HIS L ND1 1 +ATOM 36268 C CD2 . HIS L 1 328 ? 137.535 165.485 199.903 1.00 43.63 ? 328 HIS L CD2 1 +ATOM 36269 C CE1 . HIS L 1 328 ? 139.446 166.529 199.647 1.00 38.44 ? 328 HIS L CE1 1 +ATOM 36270 N NE2 . HIS L 1 328 ? 138.900 165.344 199.848 1.00 39.77 ? 328 HIS L NE2 1 +ATOM 36271 N N . VAL L 1 329 ? 132.622 167.169 199.093 1.00 24.17 ? 329 VAL L N 1 +ATOM 36272 C CA . VAL L 1 329 ? 131.292 167.765 199.122 1.00 18.15 ? 329 VAL L CA 1 +ATOM 36273 C C . VAL L 1 329 ? 130.715 167.646 200.527 1.00 23.51 ? 329 VAL L C 1 +ATOM 36274 O O . VAL L 1 329 ? 130.963 166.673 201.247 1.00 34.35 ? 329 VAL L O 1 +ATOM 36275 C CB . VAL L 1 329 ? 130.354 167.117 198.076 1.00 16.33 ? 329 VAL L CB 1 +ATOM 36276 C CG1 . VAL L 1 329 ? 129.953 165.715 198.493 1.00 25.02 ? 329 VAL L CG1 1 +ATOM 36277 C CG2 . VAL L 1 329 ? 129.128 167.984 197.846 1.00 23.43 ? 329 VAL L CG2 1 +ATOM 36278 N N . VAL L 1 330 ? 129.967 168.674 200.927 1.00 22.85 ? 330 VAL L N 1 +ATOM 36279 C CA . VAL L 1 330 ? 129.309 168.734 202.228 1.00 11.49 ? 330 VAL L CA 1 +ATOM 36280 C C . VAL L 1 330 ? 127.864 169.155 202.001 1.00 16.09 ? 330 VAL L C 1 +ATOM 36281 O O . VAL L 1 330 ? 127.609 170.190 201.374 1.00 25.34 ? 330 VAL L O 1 +ATOM 36282 C CB . VAL L 1 330 ? 130.013 169.708 203.185 1.00 6.34 ? 330 VAL L CB 1 +ATOM 36283 C CG1 . VAL L 1 330 ? 129.140 169.995 204.381 1.00 13.56 ? 330 VAL L CG1 1 +ATOM 36284 C CG2 . VAL L 1 330 ? 131.347 169.138 203.628 1.00 21.23 ? 330 VAL L CG2 1 +ATOM 36285 N N . ILE L 1 331 ? 126.923 168.365 202.512 1.00 16.43 ? 331 ILE L N 1 +ATOM 36286 C CA . ILE L 1 331 ? 125.496 168.581 202.296 1.00 7.91 ? 331 ILE L CA 1 +ATOM 36287 C C . ILE L 1 331 ? 124.812 168.710 203.648 1.00 17.03 ? 331 ILE L C 1 +ATOM 36288 O O . ILE L 1 331 ? 125.052 167.899 204.550 1.00 34.15 ? 331 ILE L O 1 +ATOM 36289 C CB . ILE L 1 331 ? 124.865 167.439 201.480 1.00 5.58 ? 331 ILE L CB 1 +ATOM 36290 C CG1 . ILE L 1 331 ? 125.709 167.120 200.248 1.00 13.87 ? 331 ILE L CG1 1 +ATOM 36291 C CG2 . ILE L 1 331 ? 123.451 167.794 201.068 1.00 20.21 ? 331 ILE L CG2 1 +ATOM 36292 C CD1 . ILE L 1 331 ? 125.264 165.880 199.521 1.00 13.58 ? 331 ILE L CD1 1 +ATOM 36293 N N . TYR L 1 332 ? 123.961 169.722 203.786 1.00 14.99 ? 332 TYR L N 1 +ATOM 36294 C CA . TYR L 1 332 ? 123.149 169.925 204.979 1.00 18.99 ? 332 TYR L CA 1 +ATOM 36295 C C . TYR L 1 332 ? 121.698 169.631 204.626 1.00 31.26 ? 332 TYR L C 1 +ATOM 36296 O O . TYR L 1 332 ? 121.147 170.242 203.705 1.00 39.72 ? 332 TYR L O 1 +ATOM 36297 C CB . TYR L 1 332 ? 123.287 171.353 205.508 1.00 26.84 ? 332 TYR L CB 1 +ATOM 36298 C CG . TYR L 1 332 ? 124.576 171.638 206.243 1.00 25.84 ? 332 TYR L CG 1 +ATOM 36299 C CD1 . TYR L 1 332 ? 125.783 171.706 205.569 1.00 26.51 ? 332 TYR L CD1 1 +ATOM 36300 C CD2 . TYR L 1 332 ? 124.582 171.848 207.613 1.00 29.43 ? 332 TYR L CD2 1 +ATOM 36301 C CE1 . TYR L 1 332 ? 126.960 171.971 206.238 1.00 23.51 ? 332 TYR L CE1 1 +ATOM 36302 C CE2 . TYR L 1 332 ? 125.755 172.111 208.290 1.00 24.39 ? 332 TYR L CE2 1 +ATOM 36303 C CZ . TYR L 1 332 ? 126.942 172.170 207.597 1.00 22.94 ? 332 TYR L CZ 1 +ATOM 36304 O OH . TYR L 1 332 ? 128.116 172.433 208.264 1.00 33.76 ? 332 TYR L OH 1 +ATOM 36305 N N . TYR L 1 333 ? 121.083 168.702 205.356 1.00 43.35 ? 333 TYR L N 1 +ATOM 36306 C CA . TYR L 1 333 ? 119.697 168.308 205.117 1.00 40.53 ? 333 TYR L CA 1 +ATOM 36307 C C . TYR L 1 333 ? 118.958 168.266 206.447 1.00 44.54 ? 333 TYR L C 1 +ATOM 36308 O O . TYR L 1 333 ? 119.332 167.474 207.335 1.00 53.70 ? 333 TYR L O 1 +ATOM 36309 C CB . TYR L 1 333 ? 119.623 166.957 204.404 1.00 40.02 ? 333 TYR L CB 1 +ATOM 36310 C CG . TYR L 1 333 ? 118.305 166.711 203.712 1.00 46.45 ? 333 TYR L CG 1 +ATOM 36311 C CD1 . TYR L 1 333 ? 117.864 167.550 202.701 1.00 50.48 ? 333 TYR L CD1 1 +ATOM 36312 C CD2 . TYR L 1 333 ? 117.509 165.631 204.057 1.00 52.59 ? 333 TYR L CD2 1 +ATOM 36313 C CE1 . TYR L 1 333 ? 116.661 167.330 202.064 1.00 51.44 ? 333 TYR L CE1 1 +ATOM 36314 C CE2 . TYR L 1 333 ? 116.306 165.401 203.422 1.00 50.44 ? 333 TYR L CE2 1 +ATOM 36315 C CZ . TYR L 1 333 ? 115.887 166.253 202.427 1.00 49.81 ? 333 TYR L CZ 1 +ATOM 36316 O OH . TYR L 1 333 ? 114.687 166.027 201.794 1.00 50.65 ? 333 TYR L OH 1 +ATOM 36317 N N . PRO L 1 334 ? 117.915 169.081 206.637 1.00 48.61 ? 334 PRO L N 1 +ATOM 36318 C CA . PRO L 1 334 ? 117.266 169.167 207.953 1.00 47.32 ? 334 PRO L CA 1 +ATOM 36319 C C . PRO L 1 334 ? 116.601 167.875 208.403 1.00 52.86 ? 334 PRO L C 1 +ATOM 36320 O O . PRO L 1 334 ? 116.918 167.354 209.476 1.00 55.20 ? 334 PRO L O 1 +ATOM 36321 C CB . PRO L 1 334 ? 116.229 170.283 207.761 1.00 42.01 ? 334 PRO L CB 1 +ATOM 36322 C CG . PRO L 1 334 ? 116.675 171.033 206.557 1.00 44.92 ? 334 PRO L CG 1 +ATOM 36323 C CD . PRO L 1 334 ? 117.337 170.030 205.673 1.00 52.40 ? 334 PRO L CD 1 +ATOM 36324 N N . GLU L 1 335 ? 115.676 167.350 207.599 1.00 55.93 ? 335 GLU L N 1 +ATOM 36325 C CA . GLU L 1 335 ? 114.892 166.175 207.978 1.00 52.71 ? 335 GLU L CA 1 +ATOM 36326 C C . GLU L 1 335 ? 115.443 164.942 207.265 1.00 55.10 ? 335 GLU L C 1 +ATOM 36327 O O . GLU L 1 335 ? 114.979 164.538 206.199 1.00 57.23 ? 335 GLU L O 1 +ATOM 36328 C CB . GLU L 1 335 ? 113.415 166.404 207.677 1.00 49.93 ? 335 GLU L CB 1 +ATOM 36329 C CG . GLU L 1 335 ? 113.136 167.084 206.350 1.00 57.04 ? 335 GLU L CG 1 +ATOM 36330 C CD . GLU L 1 335 ? 111.653 167.244 206.088 1.00 64.30 ? 335 GLU L CD 1 +ATOM 36331 O OE1 . GLU L 1 335 ? 110.850 166.865 206.967 1.00 65.46 ? 335 GLU L OE1 1 +ATOM 36332 O OE2 . GLU L 1 335 ? 111.291 167.750 205.004 1.00 63.27 -1 335 GLU L OE2 1 +ATOM 36333 N N . LEU L 1 336 ? 116.455 164.335 207.883 1.00 54.06 ? 336 LEU L N 1 +ATOM 36334 C CA . LEU L 1 336 ? 117.071 163.123 207.359 1.00 53.76 ? 336 LEU L CA 1 +ATOM 36335 C C . LEU L 1 336 ? 116.411 161.855 207.894 1.00 65.78 ? 336 LEU L C 1 +ATOM 36336 O O . LEU L 1 336 ? 116.302 160.859 207.167 1.00 68.31 ? 336 LEU L O 1 +ATOM 36337 C CB . LEU L 1 336 ? 118.568 163.122 207.684 1.00 48.12 ? 336 LEU L CB 1 +ATOM 36338 C CG . LEU L 1 336 ? 119.413 161.968 207.144 1.00 52.00 ? 336 LEU L CG 1 +ATOM 36339 C CD1 . LEU L 1 336 ? 119.422 161.977 205.632 1.00 53.70 ? 336 LEU L CD1 1 +ATOM 36340 C CD2 . LEU L 1 336 ? 120.831 162.060 207.678 1.00 50.49 ? 336 LEU L CD2 1 +ATOM 36341 N N . LYS L 1 337 ? 115.963 161.876 209.153 1.00 65.12 ? 337 LYS L N 1 +ATOM 36342 C CA . LYS L 1 337 ? 115.345 160.693 209.748 1.00 56.92 ? 337 LYS L CA 1 +ATOM 36343 C C . LYS L 1 337 ? 114.043 160.328 209.046 1.00 56.31 ? 337 LYS L C 1 +ATOM 36344 O O . LYS L 1 337 ? 113.750 159.142 208.850 1.00 64.26 ? 337 LYS L O 1 +ATOM 36345 C CB . LYS L 1 337 ? 115.104 160.922 211.239 1.00 60.33 ? 337 LYS L CB 1 +ATOM 36346 C CG . LYS L 1 337 ? 116.351 160.791 212.096 1.00 63.86 ? 337 LYS L CG 1 +ATOM 36347 C CD . LYS L 1 337 ? 116.008 160.860 213.573 1.00 66.38 ? 337 LYS L CD 1 +ATOM 36348 C CE . LYS L 1 337 ? 117.244 160.673 214.436 1.00 63.28 ? 337 LYS L CE 1 +ATOM 36349 N NZ . LYS L 1 337 ? 116.927 160.797 215.885 1.00 61.25 1 337 LYS L NZ 1 +ATOM 36350 N N . GLU L 1 338 ? 113.241 161.331 208.678 1.00 50.90 ? 338 GLU L N 1 +ATOM 36351 C CA . GLU L 1 338 ? 112.013 161.058 207.938 1.00 57.56 ? 338 GLU L CA 1 +ATOM 36352 C C . GLU L 1 338 ? 112.314 160.396 206.601 1.00 60.46 ? 338 GLU L C 1 +ATOM 36353 O O . GLU L 1 338 ? 111.632 159.444 206.203 1.00 63.29 ? 338 GLU L O 1 +ATOM 36354 C CB . GLU L 1 338 ? 111.223 162.349 207.728 1.00 57.46 ? 338 GLU L CB 1 +ATOM 36355 C CG . GLU L 1 338 ? 110.293 162.710 208.871 1.00 62.02 ? 338 GLU L CG 1 +ATOM 36356 C CD . GLU L 1 338 ? 111.009 163.356 210.038 1.00 64.45 ? 338 GLU L CD 1 +ATOM 36357 O OE1 . GLU L 1 338 ? 112.255 163.440 210.009 1.00 63.86 ? 338 GLU L OE1 1 +ATOM 36358 O OE2 . GLU L 1 338 ? 110.324 163.782 210.991 1.00 66.91 -1 338 GLU L OE2 1 +ATOM 36359 N N . ALA L 1 339 ? 113.336 160.884 205.894 1.00 58.51 ? 339 ALA L N 1 +ATOM 36360 C CA . ALA L 1 339 ? 113.726 160.257 204.637 1.00 57.82 ? 339 ALA L CA 1 +ATOM 36361 C C . ALA L 1 339 ? 114.172 158.819 204.860 1.00 52.63 ? 339 ALA L C 1 +ATOM 36362 O O . ALA L 1 339 ? 113.800 157.921 204.096 1.00 55.55 ? 339 ALA L O 1 +ATOM 36363 C CB . ALA L 1 339 ? 114.836 161.066 203.966 1.00 59.55 ? 339 ALA L CB 1 +ATOM 36364 N N . ILE L 1 340 ? 114.955 158.579 205.913 1.00 56.00 ? 340 ILE L N 1 +ATOM 36365 C CA . ILE L 1 340 ? 115.430 157.226 206.192 1.00 59.99 ? 340 ILE L CA 1 +ATOM 36366 C C . ILE L 1 340 ? 114.254 156.290 206.443 1.00 61.51 ? 340 ILE L C 1 +ATOM 36367 O O . ILE L 1 340 ? 114.177 155.193 205.876 1.00 59.08 ? 340 ILE L O 1 +ATOM 36368 C CB . ILE L 1 340 ? 116.405 157.234 207.383 1.00 59.42 ? 340 ILE L CB 1 +ATOM 36369 C CG1 . ILE L 1 340 ? 117.766 157.783 206.958 1.00 57.60 ? 340 ILE L CG1 1 +ATOM 36370 C CG2 . ILE L 1 340 ? 116.556 155.838 207.966 1.00 57.44 ? 340 ILE L CG2 1 +ATOM 36371 C CD1 . ILE L 1 340 ? 118.760 157.877 208.091 1.00 56.33 ? 340 ILE L CD1 1 +ATOM 36372 N N . THR L 1 341 ? 113.306 156.719 207.279 1.00 66.36 ? 341 THR L N 1 +ATOM 36373 C CA . THR L 1 341 ? 112.213 155.827 207.653 1.00 62.80 ? 341 THR L CA 1 +ATOM 36374 C C . THR L 1 341 ? 111.206 155.651 206.523 1.00 63.82 ? 341 THR L C 1 +ATOM 36375 O O . THR L 1 341 ? 110.541 154.613 206.451 1.00 65.98 ? 341 THR L O 1 +ATOM 36376 C CB . THR L 1 341 ? 111.518 156.330 208.920 1.00 65.42 ? 341 THR L CB 1 +ATOM 36377 O OG1 . THR L 1 341 ? 110.550 155.365 209.351 1.00 68.61 ? 341 THR L OG1 1 +ATOM 36378 C CG2 . THR L 1 341 ? 110.821 157.655 208.671 1.00 65.31 ? 341 THR L CG2 1 +ATOM 36379 N N . LYS L 1 342 ? 111.074 156.638 205.632 1.00 63.76 ? 342 LYS L N 1 +ATOM 36380 C CA . LYS L 1 342 ? 110.148 156.490 204.514 1.00 61.02 ? 342 LYS L CA 1 +ATOM 36381 C C . LYS L 1 342 ? 110.756 155.702 203.360 1.00 63.32 ? 342 LYS L C 1 +ATOM 36382 O O . LYS L 1 342 ? 110.020 155.056 202.606 1.00 60.06 ? 342 LYS L O 1 +ATOM 36383 C CB . LYS L 1 342 ? 109.684 157.863 204.030 1.00 59.99 ? 342 LYS L CB 1 +ATOM 36384 C CG . LYS L 1 342 ? 108.703 158.540 204.972 1.00 64.19 ? 342 LYS L CG 1 +ATOM 36385 C CD . LYS L 1 342 ? 108.269 159.897 204.448 1.00 64.71 ? 342 LYS L CD 1 +ATOM 36386 C CE . LYS L 1 342 ? 107.320 159.757 203.274 1.00 67.23 ? 342 LYS L CE 1 +ATOM 36387 N NZ . LYS L 1 342 ? 106.018 159.185 203.711 1.00 67.23 1 342 LYS L NZ 1 +ATOM 36388 N N . VAL L 1 343 ? 112.079 155.752 203.194 1.00 73.08 ? 343 VAL L N 1 +ATOM 36389 C CA . VAL L 1 343 ? 112.723 154.978 202.139 1.00 69.97 ? 343 VAL L CA 1 +ATOM 36390 C C . VAL L 1 343 ? 112.962 153.539 202.587 1.00 67.11 ? 343 VAL L C 1 +ATOM 36391 O O . VAL L 1 343 ? 112.953 152.619 201.760 1.00 68.55 ? 343 VAL L O 1 +ATOM 36392 C CB . VAL L 1 343 ? 114.028 155.671 201.704 1.00 72.30 ? 343 VAL L CB 1 +ATOM 36393 C CG1 . VAL L 1 343 ? 114.834 154.789 200.761 1.00 70.19 ? 343 VAL L CG1 1 +ATOM 36394 C CG2 . VAL L 1 343 ? 113.718 157.006 201.043 1.00 72.40 ? 343 VAL L CG2 1 +ATOM 36395 N N . SER L 1 344 ? 113.154 153.313 203.891 1.00 72.61 ? 344 SER L N 1 +ATOM 36396 C CA . SER L 1 344 ? 113.377 151.962 204.394 1.00 74.05 ? 344 SER L CA 1 +ATOM 36397 C C . SER L 1 344 ? 112.234 151.013 204.054 1.00 75.07 ? 344 SER L C 1 +ATOM 36398 O O . SER L 1 344 ? 112.479 149.826 203.814 1.00 76.47 ? 344 SER L O 1 +ATOM 36399 C CB . SER L 1 344 ? 113.591 151.996 205.906 1.00 76.34 ? 344 SER L CB 1 +ATOM 36400 O OG . SER L 1 344 ? 113.758 150.689 206.425 1.00 77.33 ? 344 SER L OG 1 +ATOM 36401 N N . LYS L 1 345 ? 110.996 151.501 204.037 1.00 85.07 ? 345 LYS L N 1 +ATOM 36402 C CA . LYS L 1 345 ? 109.845 150.701 203.629 1.00 85.34 ? 345 LYS L CA 1 +ATOM 36403 C C . LYS L 1 345 ? 109.022 151.513 202.637 1.00 87.04 ? 345 LYS L C 1 +ATOM 36404 O O . LYS L 1 345 ? 108.571 152.618 202.955 1.00 90.03 ? 345 LYS L O 1 +ATOM 36405 C CB . LYS L 1 345 ? 109.005 150.286 204.839 1.00 84.20 ? 345 LYS L CB 1 +ATOM 36406 C CG . LYS L 1 345 ? 108.696 151.415 205.810 1.00 84.65 ? 345 LYS L CG 1 +ATOM 36407 C CD . LYS L 1 345 ? 107.857 150.924 206.977 1.00 89.16 ? 345 LYS L CD 1 +ATOM 36408 C CE . LYS L 1 345 ? 107.501 152.063 207.916 1.00 88.67 ? 345 LYS L CE 1 +ATOM 36409 N NZ . LYS L 1 345 ? 106.671 151.592 209.059 1.00 88.33 1 345 LYS L NZ 1 +ATOM 36410 N N . GLY L 1 346 ? 108.834 150.971 201.437 1.00 83.27 ? 346 GLY L N 1 +ATOM 36411 C CA . GLY L 1 346 ? 108.072 151.664 200.417 1.00 82.75 ? 346 GLY L CA 1 +ATOM 36412 C C . GLY L 1 346 ? 108.895 152.669 199.638 1.00 86.43 ? 346 GLY L C 1 +ATOM 36413 O O . GLY L 1 346 ? 109.878 152.307 198.985 1.00 86.26 ? 346 GLY L O 1 +ATOM 36414 N N . GLY L 1 347 ? 108.505 153.939 199.706 1.00 90.34 ? 347 GLY L N 1 +ATOM 36415 C CA . GLY L 1 347 ? 109.203 154.983 198.983 1.00 87.62 ? 347 GLY L CA 1 +ATOM 36416 C C . GLY L 1 347 ? 108.629 156.364 199.223 1.00 87.46 ? 347 GLY L C 1 +ATOM 36417 O O . GLY L 1 347 ? 108.143 156.661 200.318 1.00 89.06 ? 347 GLY L O 1 +ATOM 36418 N N . GLY L 1 348 ? 108.683 157.217 198.204 1.00 84.16 ? 348 GLY L N 1 +ATOM 36419 C CA . GLY L 1 348 ? 108.196 158.578 198.320 1.00 82.11 ? 348 GLY L CA 1 +ATOM 36420 C C . GLY L 1 348 ? 108.483 159.392 197.076 1.00 84.18 ? 348 GLY L C 1 +ATOM 36421 O O . GLY L 1 348 ? 108.154 158.971 195.963 1.00 85.46 ? 348 GLY L O 1 +ATOM 36422 N N . SER L 1 349 ? 109.089 160.560 197.250 1.00 80.54 ? 349 SER L N 1 +ATOM 36423 C CA . SER L 1 349 ? 109.537 161.375 196.133 1.00 81.61 ? 349 SER L CA 1 +ATOM 36424 C C . SER L 1 349 ? 111.014 161.113 195.859 1.00 81.12 ? 349 SER L C 1 +ATOM 36425 O O . SER L 1 349 ? 111.707 160.438 196.624 1.00 80.91 ? 349 SER L O 1 +ATOM 36426 C CB . SER L 1 349 ? 109.289 162.861 196.413 1.00 80.16 ? 349 SER L CB 1 +ATOM 36427 O OG . SER L 1 349 ? 109.935 163.272 197.604 1.00 80.29 ? 349 SER L OG 1 +ATOM 36428 N N . GLU L 1 350 ? 111.494 161.658 194.739 1.00 75.18 ? 350 GLU L N 1 +ATOM 36429 C CA . GLU L 1 350 ? 112.855 161.364 194.303 1.00 74.38 ? 350 GLU L CA 1 +ATOM 36430 C C . GLU L 1 350 ? 113.900 162.041 195.182 1.00 75.60 ? 350 GLU L C 1 +ATOM 36431 O O . GLU L 1 350 ? 115.043 161.574 195.246 1.00 78.01 ? 350 GLU L O 1 +ATOM 36432 C CB . GLU L 1 350 ? 113.034 161.771 192.842 1.00 77.33 ? 350 GLU L CB 1 +ATOM 36433 C CG . GLU L 1 350 ? 112.160 160.983 191.880 1.00 81.95 ? 350 GLU L CG 1 +ATOM 36434 C CD . GLU L 1 350 ? 112.519 159.510 191.835 1.00 84.24 ? 350 GLU L CD 1 +ATOM 36435 O OE1 . GLU L 1 350 ? 113.726 159.190 191.811 1.00 82.96 ? 350 GLU L OE1 1 +ATOM 36436 O OE2 . GLU L 1 350 ? 111.593 158.672 191.823 1.00 81.72 -1 350 GLU L OE2 1 +ATOM 36437 N N . ALA L 1 351 ? 113.540 163.140 195.851 1.00 71.42 ? 351 ALA L N 1 +ATOM 36438 C CA . ALA L 1 351 ? 114.503 163.833 196.702 1.00 71.91 ? 351 ALA L CA 1 +ATOM 36439 C C . ALA L 1 351 ? 114.977 162.944 197.845 1.00 72.83 ? 351 ALA L C 1 +ATOM 36440 O O . ALA L 1 351 ? 116.179 162.891 198.145 1.00 76.07 ? 351 ALA L O 1 +ATOM 36441 C CB . ALA L 1 351 ? 113.889 165.123 197.244 1.00 67.88 ? 351 ALA L CB 1 +ATOM 36442 N N . GLU L 1 352 ? 114.050 162.234 198.493 1.00 70.73 ? 352 GLU L N 1 +ATOM 36443 C CA . GLU L 1 352 ? 114.437 161.327 199.567 1.00 72.88 ? 352 GLU L CA 1 +ATOM 36444 C C . GLU L 1 352 ? 115.345 160.220 199.048 1.00 74.86 ? 352 GLU L C 1 +ATOM 36445 O O . GLU L 1 352 ? 116.338 159.868 199.695 1.00 79.00 ? 352 GLU L O 1 +ATOM 36446 C CB . GLU L 1 352 ? 113.200 160.729 200.237 1.00 73.48 ? 352 GLU L CB 1 +ATOM 36447 C CG . GLU L 1 352 ? 112.385 161.711 201.064 1.00 77.41 ? 352 GLU L CG 1 +ATOM 36448 C CD . GLU L 1 352 ? 111.368 162.469 200.240 1.00 80.14 ? 352 GLU L CD 1 +ATOM 36449 O OE1 . GLU L 1 352 ? 111.235 162.166 199.037 1.00 79.54 ? 352 GLU L OE1 1 +ATOM 36450 O OE2 . GLU L 1 352 ? 110.701 163.367 200.796 1.00 81.26 -1 352 GLU L OE2 1 +ATOM 36451 N N . LYS L 1 353 ? 115.023 159.664 197.878 1.00 65.78 ? 353 LYS L N 1 +ATOM 36452 C CA . LYS L 1 353 ? 115.852 158.604 197.315 1.00 66.36 ? 353 LYS L CA 1 +ATOM 36453 C C . LYS L 1 353 ? 117.257 159.104 197.009 1.00 65.31 ? 353 LYS L C 1 +ATOM 36454 O O . LYS L 1 353 ? 118.243 158.419 197.297 1.00 68.14 ? 353 LYS L O 1 +ATOM 36455 C CB . LYS L 1 353 ? 115.200 158.043 196.052 1.00 69.63 ? 353 LYS L CB 1 +ATOM 36456 C CG . LYS L 1 353 ? 113.737 157.678 196.214 1.00 71.68 ? 353 LYS L CG 1 +ATOM 36457 C CD . LYS L 1 353 ? 113.350 156.556 195.265 1.00 75.62 ? 353 LYS L CD 1 +ATOM 36458 C CE . LYS L 1 353 ? 111.865 156.247 195.347 1.00 73.92 ? 353 LYS L CE 1 +ATOM 36459 N NZ . LYS L 1 353 ? 111.420 155.358 194.238 1.00 73.76 1 353 LYS L NZ 1 +ATOM 36460 N N . ALA L 1 354 ? 117.368 160.304 196.433 1.00 58.36 ? 354 ALA L N 1 +ATOM 36461 C CA . ALA L 1 354 ? 118.682 160.852 196.111 1.00 57.73 ? 354 ALA L CA 1 +ATOM 36462 C C . ALA L 1 354 ? 119.497 161.119 197.370 1.00 59.83 ? 354 ALA L C 1 +ATOM 36463 O O . ALA L 1 354 ? 120.695 160.806 197.424 1.00 59.61 ? 354 ALA L O 1 +ATOM 36464 C CB . ALA L 1 354 ? 118.527 162.130 195.288 1.00 58.23 ? 354 ALA L CB 1 +ATOM 36465 N N . ILE L 1 355 ? 118.867 161.702 198.394 1.00 58.86 ? 355 ILE L N 1 +ATOM 36466 C CA . ILE L 1 355 ? 119.587 161.980 199.633 1.00 52.32 ? 355 ILE L CA 1 +ATOM 36467 C C . ILE L 1 355 ? 120.046 160.684 200.287 1.00 51.29 ? 355 ILE L C 1 +ATOM 36468 O O . ILE L 1 355 ? 121.190 160.575 200.745 1.00 55.58 ? 355 ILE L O 1 +ATOM 36469 C CB . ILE L 1 355 ? 118.716 162.823 200.580 1.00 50.30 ? 355 ILE L CB 1 +ATOM 36470 C CG1 . ILE L 1 355 ? 118.715 164.284 200.134 1.00 50.60 ? 355 ILE L CG1 1 +ATOM 36471 C CG2 . ILE L 1 355 ? 119.215 162.710 202.009 1.00 54.80 ? 355 ILE L CG2 1 +ATOM 36472 C CD1 . ILE L 1 355 ? 120.084 164.922 200.149 1.00 52.49 ? 355 ILE L CD1 1 +ATOM 36473 N N . VAL L 1 356 ? 119.173 159.675 200.325 1.00 49.17 ? 356 VAL L N 1 +ATOM 36474 C CA . VAL L 1 356 ? 119.544 158.394 200.917 1.00 48.22 ? 356 VAL L CA 1 +ATOM 36475 C C . VAL L 1 356 ? 120.687 157.756 200.135 1.00 61.03 ? 356 VAL L C 1 +ATOM 36476 O O . VAL L 1 356 ? 121.621 157.193 200.721 1.00 63.61 ? 356 VAL L O 1 +ATOM 36477 C CB . VAL L 1 356 ? 118.315 157.469 200.996 1.00 49.58 ? 356 VAL L CB 1 +ATOM 36478 C CG1 . VAL L 1 356 ? 118.737 156.039 201.284 1.00 56.24 ? 356 VAL L CG1 1 +ATOM 36479 C CG2 . VAL L 1 356 ? 117.355 157.963 202.064 1.00 54.07 ? 356 VAL L CG2 1 +ATOM 36480 N N . THR L 1 357 ? 120.639 157.841 198.801 1.00 64.44 ? 357 THR L N 1 +ATOM 36481 C CA . THR L 1 357 ? 121.710 157.281 197.983 1.00 54.13 ? 357 THR L CA 1 +ATOM 36482 C C . THR L 1 357 ? 123.041 157.966 198.270 1.00 53.28 ? 357 THR L C 1 +ATOM 36483 O O . THR L 1 357 ? 124.075 157.300 198.396 1.00 59.04 ? 357 THR L O 1 +ATOM 36484 C CB . THR L 1 357 ? 121.354 157.399 196.501 1.00 58.11 ? 357 THR L CB 1 +ATOM 36485 O OG1 . THR L 1 357 ? 120.062 156.827 196.271 1.00 60.30 ? 357 THR L OG1 1 +ATOM 36486 C CG2 . THR L 1 357 ? 122.378 156.669 195.648 1.00 59.27 ? 357 THR L CG2 1 +ATOM 36487 N N . LEU L 1 358 ? 123.036 159.297 198.383 1.00 42.27 ? 358 LEU L N 1 +ATOM 36488 C CA . LEU L 1 358 ? 124.260 160.002 198.751 1.00 40.71 ? 358 LEU L CA 1 +ATOM 36489 C C . LEU L 1 358 ? 124.690 159.705 200.182 1.00 45.75 ? 358 LEU L C 1 +ATOM 36490 O O . LEU L 1 358 ? 125.867 159.884 200.511 1.00 51.55 ? 358 LEU L O 1 +ATOM 36491 C CB . LEU L 1 358 ? 124.093 161.509 198.564 1.00 36.86 ? 358 LEU L CB 1 +ATOM 36492 C CG . LEU L 1 358 ? 124.202 162.042 197.135 1.00 41.34 ? 358 LEU L CG 1 +ATOM 36493 C CD1 . LEU L 1 358 ? 123.757 163.491 197.071 1.00 46.11 ? 358 LEU L CD1 1 +ATOM 36494 C CD2 . LEU L 1 358 ? 125.622 161.896 196.619 1.00 36.75 ? 358 LEU L CD2 1 +ATOM 36495 N N . LYS L 1 359 ? 123.768 159.258 201.034 1.00 55.05 ? 359 LYS L N 1 +ATOM 36496 C CA . LYS L 1 359 ? 124.107 158.958 202.421 1.00 54.86 ? 359 LYS L CA 1 +ATOM 36497 C C . LYS L 1 359 ? 124.878 157.649 202.561 1.00 58.47 ? 359 LYS L C 1 +ATOM 36498 O O . LYS L 1 359 ? 125.697 157.515 203.478 1.00 61.94 ? 359 LYS L O 1 +ATOM 36499 C CB . LYS L 1 359 ? 122.830 158.916 203.266 1.00 53.50 ? 359 LYS L CB 1 +ATOM 36500 C CG . LYS L 1 359 ? 123.028 158.517 204.720 1.00 53.82 ? 359 LYS L CG 1 +ATOM 36501 C CD . LYS L 1 359 ? 122.306 157.216 205.038 1.00 55.29 ? 359 LYS L CD 1 +ATOM 36502 C CE . LYS L 1 359 ? 122.529 156.793 206.480 1.00 53.58 ? 359 LYS L CE 1 +ATOM 36503 N NZ . LYS L 1 359 ? 122.009 155.424 206.739 1.00 54.72 1 359 LYS L NZ 1 +ATOM 36504 N N . ASN L 1 360 ? 124.659 156.690 201.663 1.00 48.53 ? 360 ASN L N 1 +ATOM 36505 C CA . ASN L 1 360 ? 125.168 155.330 201.817 1.00 42.92 ? 360 ASN L CA 1 +ATOM 36506 C C . ASN L 1 360 ? 126.225 154.975 200.774 1.00 47.31 ? 360 ASN L C 1 +ATOM 36507 O O . ASN L 1 360 ? 126.218 153.878 200.214 1.00 53.18 ? 360 ASN L O 1 +ATOM 36508 C CB . ASN L 1 360 ? 124.023 154.324 201.764 1.00 39.77 ? 360 ASN L CB 1 +ATOM 36509 C CG . ASN L 1 360 ? 123.050 154.490 202.912 1.00 50.21 ? 360 ASN L CG 1 +ATOM 36510 O OD1 . ASN L 1 360 ? 123.383 154.224 204.065 1.00 54.65 ? 360 ASN L OD1 1 +ATOM 36511 N ND2 . ASN L 1 360 ? 121.837 154.933 202.600 1.00 50.64 ? 360 ASN L ND2 1 +ATOM 36512 N N . MET L 1 361 ? 127.145 155.894 200.495 1.00 52.38 ? 361 MET L N 1 +ATOM 36513 C CA . MET L 1 361 ? 128.260 155.609 199.603 1.00 48.39 ? 361 MET L CA 1 +ATOM 36514 C C . MET L 1 361 ? 129.392 154.959 200.398 1.00 49.84 ? 361 MET L C 1 +ATOM 36515 O O . MET L 1 361 ? 129.255 154.667 201.589 1.00 56.07 ? 361 MET L O 1 +ATOM 36516 C CB . MET L 1 361 ? 128.714 156.882 198.892 1.00 53.92 ? 361 MET L CB 1 +ATOM 36517 C CG . MET L 1 361 ? 127.695 157.434 197.911 1.00 53.94 ? 361 MET L CG 1 +ATOM 36518 S SD . MET L 1 361 ? 127.857 156.700 196.275 1.00 63.70 ? 361 MET L SD 1 +ATOM 36519 C CE . MET L 1 361 ? 126.750 157.740 195.328 1.00 53.22 ? 361 MET L CE 1 +ATOM 36520 N N . ALA L 1 362 ? 130.531 154.722 199.745 1.00 47.57 ? 362 ALA L N 1 +ATOM 36521 C CA . ALA L 1 362 ? 131.680 154.095 200.389 1.00 51.59 ? 362 ALA L CA 1 +ATOM 36522 C C . ALA L 1 362 ? 132.956 154.892 200.150 1.00 59.65 ? 362 ALA L C 1 +ATOM 36523 O O . ALA L 1 362 ? 134.040 154.315 200.020 1.00 61.06 ? 362 ALA L O 1 +ATOM 36524 C CB . ALA L 1 362 ? 131.856 152.654 199.914 1.00 50.25 ? 362 ALA L CB 1 +ATOM 36525 N N . PHE L 1 363 ? 132.847 156.216 200.092 1.00 61.38 ? 363 PHE L N 1 +ATOM 36526 C CA . PHE L 1 363 ? 133.990 157.092 199.891 1.00 52.26 ? 363 PHE L CA 1 +ATOM 36527 C C . PHE L 1 363 ? 134.029 158.140 200.994 1.00 49.37 ? 363 PHE L C 1 +ATOM 36528 O O . PHE L 1 363 ? 133.005 158.488 201.586 1.00 55.27 ? 363 PHE L O 1 +ATOM 36529 C CB . PHE L 1 363 ? 133.947 157.779 198.517 1.00 55.34 ? 363 PHE L CB 1 +ATOM 36530 C CG . PHE L 1 363 ? 133.663 156.844 197.375 1.00 59.15 ? 363 PHE L CG 1 +ATOM 36531 C CD1 . PHE L 1 363 ? 134.434 155.710 197.182 1.00 58.57 ? 363 PHE L CD1 1 +ATOM 36532 C CD2 . PHE L 1 363 ? 132.633 157.106 196.488 1.00 59.48 ? 363 PHE L CD2 1 +ATOM 36533 C CE1 . PHE L 1 363 ? 134.178 154.851 196.129 1.00 59.34 ? 363 PHE L CE1 1 +ATOM 36534 C CE2 . PHE L 1 363 ? 132.372 156.251 195.433 1.00 61.59 ? 363 PHE L CE2 1 +ATOM 36535 C CZ . PHE L 1 363 ? 133.146 155.123 195.255 1.00 59.82 ? 363 PHE L CZ 1 +ATOM 36536 N N . ASN L 1 364 ? 135.232 158.646 201.260 1.00 50.57 ? 364 ASN L N 1 +ATOM 36537 C CA . ASN L 1 364 ? 135.444 159.663 202.279 1.00 56.86 ? 364 ASN L CA 1 +ATOM 36538 C C . ASN L 1 364 ? 135.320 161.082 201.733 1.00 63.63 ? 364 ASN L C 1 +ATOM 36539 O O . ASN L 1 364 ? 135.867 162.016 202.331 1.00 63.94 ? 364 ASN L O 1 +ATOM 36540 C CB . ASN L 1 364 ? 136.815 159.476 202.933 1.00 56.57 ? 364 ASN L CB 1 +ATOM 36541 C CG . ASN L 1 364 ? 136.764 158.571 204.142 1.00 56.02 ? 364 ASN L CG 1 +ATOM 36542 O OD1 . ASN L 1 364 ? 135.813 157.812 204.322 1.00 60.97 ? 364 ASN L OD1 1 +ATOM 36543 N ND2 . ASN L 1 364 ? 137.787 158.649 204.983 1.00 55.74 ? 364 ASN L ND2 1 +ATOM 36544 N N . GLN L 1 365 ? 134.613 161.265 200.617 1.00 60.58 ? 365 GLN L N 1 +ATOM 36545 C CA . GLN L 1 365 ? 134.473 162.568 199.980 1.00 50.37 ? 365 GLN L CA 1 +ATOM 36546 C C . GLN L 1 365 ? 133.051 163.111 200.068 1.00 48.52 ? 365 GLN L C 1 +ATOM 36547 O O . GLN L 1 365 ? 132.695 164.026 199.319 1.00 54.83 ? 365 GLN L O 1 +ATOM 36548 C CB . GLN L 1 365 ? 134.917 162.491 198.520 1.00 52.38 ? 365 GLN L CB 1 +ATOM 36549 C CG . GLN L 1 365 ? 136.416 162.341 198.326 1.00 61.02 ? 365 GLN L CG 1 +ATOM 36550 C CD . GLN L 1 365 ? 136.834 160.902 198.098 1.00 62.58 ? 365 GLN L CD 1 +ATOM 36551 O OE1 . GLN L 1 365 ? 136.074 160.103 197.550 1.00 60.55 ? 365 GLN L OE1 1 +ATOM 36552 N NE2 . GLN L 1 365 ? 138.050 160.565 198.512 1.00 61.77 ? 365 GLN L NE2 1 +ATOM 36553 N N . VAL L 1 366 ? 132.228 162.563 200.962 1.00 30.27 ? 366 VAL L N 1 +ATOM 36554 C CA . VAL L 1 366 ? 130.859 163.020 201.152 1.00 24.19 ? 366 VAL L CA 1 +ATOM 36555 C C . VAL L 1 366 ? 130.602 163.206 202.641 1.00 33.07 ? 366 VAL L C 1 +ATOM 36556 O O . VAL L 1 366 ? 131.288 162.637 203.492 1.00 42.13 ? 366 VAL L O 1 +ATOM 36557 C CB . VAL L 1 366 ? 129.822 162.047 200.551 1.00 28.67 ? 366 VAL L CB 1 +ATOM 36558 C CG1 . VAL L 1 366 ? 130.011 161.923 199.050 1.00 32.36 ? 366 VAL L CG1 1 +ATOM 36559 C CG2 . VAL L 1 366 ? 129.912 160.687 201.225 1.00 37.77 ? 366 VAL L CG2 1 +ATOM 36560 N N . THR L 1 367 ? 129.591 164.018 202.946 1.00 26.06 ? 367 THR L N 1 +ATOM 36561 C CA . THR L 1 367 ? 129.189 164.263 204.325 1.00 25.94 ? 367 THR L CA 1 +ATOM 36562 C C . THR L 1 367 ? 127.775 164.822 204.329 1.00 34.55 ? 367 THR L C 1 +ATOM 36563 O O . THR L 1 367 ? 127.498 165.814 203.648 1.00 44.18 ? 367 THR L O 1 +ATOM 36564 C CB . THR L 1 367 ? 130.148 165.235 205.024 1.00 26.55 ? 367 THR L CB 1 +ATOM 36565 O OG1 . THR L 1 367 ? 131.394 164.577 205.283 1.00 28.82 ? 367 THR L OG1 1 +ATOM 36566 C CG2 . THR L 1 367 ? 129.557 165.718 206.336 1.00 34.05 ? 367 THR L CG2 1 +ATOM 36567 N N . VAL L 1 368 ? 126.890 164.189 205.095 1.00 21.91 ? 368 VAL L N 1 +ATOM 36568 C CA . VAL L 1 368 ? 125.499 164.608 205.220 1.00 14.01 ? 368 VAL L CA 1 +ATOM 36569 C C . VAL L 1 368 ? 125.223 164.913 206.685 1.00 31.35 ? 368 VAL L C 1 +ATOM 36570 O O . VAL L 1 368 ? 125.533 164.099 207.562 1.00 40.68 ? 368 VAL L O 1 +ATOM 36571 C CB . VAL L 1 368 ? 124.533 163.535 204.686 1.00 8.50 ? 368 VAL L CB 1 +ATOM 36572 C CG1 . VAL L 1 368 ? 123.103 164.029 204.758 1.00 23.31 ? 368 VAL L CG1 1 +ATOM 36573 C CG2 . VAL L 1 368 ? 124.897 163.160 203.263 1.00 18.95 ? 368 VAL L CG2 1 +ATOM 36574 N N . VAL L 1 369 ? 124.644 166.083 206.946 1.00 31.21 ? 369 VAL L N 1 +ATOM 36575 C CA . VAL L 1 369 ? 124.381 166.562 208.297 1.00 21.59 ? 369 VAL L CA 1 +ATOM 36576 C C . VAL L 1 369 ? 122.883 166.782 208.457 1.00 29.93 ? 369 VAL L C 1 +ATOM 36577 O O . VAL L 1 369 ? 122.259 167.464 207.635 1.00 39.17 ? 369 VAL L O 1 +ATOM 36578 C CB . VAL L 1 369 ? 125.157 167.857 208.597 1.00 26.64 ? 369 VAL L CB 1 +ATOM 36579 C CG1 . VAL L 1 369 ? 124.534 168.598 209.765 1.00 28.08 ? 369 VAL L CG1 1 +ATOM 36580 C CG2 . VAL L 1 369 ? 126.618 167.545 208.875 1.00 36.99 ? 369 VAL L CG2 1 +ATOM 36581 N N . GLY L 1 370 ? 122.311 166.210 209.513 1.00 45.42 ? 370 GLY L N 1 +ATOM 36582 C CA . GLY L 1 370 ? 120.904 166.395 209.811 1.00 42.56 ? 370 GLY L CA 1 +ATOM 36583 C C . GLY L 1 370 ? 120.663 166.893 211.220 1.00 44.77 ? 370 GLY L C 1 +ATOM 36584 O O . GLY L 1 370 ? 121.614 167.223 211.934 1.00 52.29 ? 370 GLY L O 1 +ATOM 36585 N N . GLY L 1 371 ? 119.401 166.953 211.638 1.00 37.17 ? 371 GLY L N 1 +ATOM 36586 C CA . GLY L 1 371 ? 119.090 167.374 212.989 1.00 41.30 ? 371 GLY L CA 1 +ATOM 36587 C C . GLY L 1 371 ? 118.139 168.549 213.095 1.00 41.10 ? 371 GLY L C 1 +ATOM 36588 O O . GLY L 1 371 ? 118.122 169.243 214.115 1.00 40.49 ? 371 GLY L O 1 +ATOM 36589 N N . GLY L 1 372 ? 117.343 168.777 212.059 1.00 47.74 ? 372 GLY L N 1 +ATOM 36590 C CA . GLY L 1 372 ? 116.325 169.814 212.123 1.00 49.65 ? 372 GLY L CA 1 +ATOM 36591 C C . GLY L 1 372 ? 116.931 171.194 212.290 1.00 46.50 ? 372 GLY L C 1 +ATOM 36592 O O . GLY L 1 372 ? 117.733 171.652 211.467 1.00 49.19 ? 372 GLY L O 1 +ATOM 36593 N N . SER L 1 373 ? 116.546 171.876 213.370 1.00 38.19 ? 373 SER L N 1 +ATOM 36594 C CA . SER L 1 373 ? 117.032 173.224 213.637 1.00 38.96 ? 373 SER L CA 1 +ATOM 36595 C C . SER L 1 373 ? 118.523 173.266 213.934 1.00 40.39 ? 373 SER L C 1 +ATOM 36596 O O . SER L 1 373 ? 119.103 174.356 213.952 1.00 41.77 ? 373 SER L O 1 +ATOM 36597 C CB . SER L 1 373 ? 116.260 173.840 214.803 1.00 45.55 ? 373 SER L CB 1 +ATOM 36598 O OG . SER L 1 373 ? 114.926 174.140 214.432 1.00 49.53 ? 373 SER L OG 1 +ATOM 36599 N N . LYS L 1 374 ? 119.153 172.118 214.178 1.00 49.47 ? 374 LYS L N 1 +ATOM 36600 C CA . LYS L 1 374 ? 120.598 172.073 214.340 1.00 46.70 ? 374 LYS L CA 1 +ATOM 36601 C C . LYS L 1 374 ? 121.331 172.260 213.019 1.00 40.68 ? 374 LYS L C 1 +ATOM 36602 O O . LYS L 1 374 ? 122.539 172.518 213.027 1.00 39.88 ? 374 LYS L O 1 +ATOM 36603 C CB . LYS L 1 374 ? 121.011 170.743 214.977 1.00 50.30 ? 374 LYS L CB 1 +ATOM 36604 C CG . LYS L 1 374 ? 122.389 170.755 215.617 1.00 51.76 ? 374 LYS L CG 1 +ATOM 36605 C CD . LYS L 1 374 ? 122.694 169.431 216.296 1.00 46.78 ? 374 LYS L CD 1 +ATOM 36606 C CE . LYS L 1 374 ? 121.808 169.202 217.508 1.00 46.15 ? 374 LYS L CE 1 +ATOM 36607 N NZ . LYS L 1 374 ? 122.199 167.964 218.234 1.00 48.99 1 374 LYS L NZ 1 +ATOM 36608 N N . ALA L 1 375 ? 120.632 172.141 211.892 1.00 50.13 ? 375 ALA L N 1 +ATOM 36609 C CA . ALA L 1 375 ? 121.220 172.241 210.562 1.00 49.56 ? 375 ALA L CA 1 +ATOM 36610 C C . ALA L 1 375 ? 120.577 173.363 209.754 1.00 48.76 ? 375 ALA L C 1 +ATOM 36611 O O . ALA L 1 375 ? 120.260 173.199 208.573 1.00 49.12 ? 375 ALA L O 1 +ATOM 36612 C CB . ALA L 1 375 ? 121.106 170.914 209.815 1.00 42.69 ? 375 ALA L CB 1 +ATOM 36613 N N . TYR L 1 376 ? 120.375 174.519 210.378 1.00 48.17 ? 376 TYR L N 1 +ATOM 36614 C CA . TYR L 1 376 ? 119.821 175.674 209.688 1.00 42.17 ? 376 TYR L CA 1 +ATOM 36615 C C . TYR L 1 376 ? 120.954 176.489 209.065 1.00 45.93 ? 376 TYR L C 1 +ATOM 36616 O O . TYR L 1 376 ? 122.118 176.080 209.066 1.00 49.15 ? 376 TYR L O 1 +ATOM 36617 C CB . TYR L 1 376 ? 118.974 176.514 210.641 1.00 44.10 ? 376 TYR L CB 1 +ATOM 36618 C CG . TYR L 1 376 ? 117.523 176.093 210.715 1.00 42.76 ? 376 TYR L CG 1 +ATOM 36619 C CD1 . TYR L 1 376 ? 117.134 174.806 210.374 1.00 41.85 ? 376 TYR L CD1 1 +ATOM 36620 C CD2 . TYR L 1 376 ? 116.541 176.990 211.112 1.00 45.78 ? 376 TYR L CD2 1 +ATOM 36621 C CE1 . TYR L 1 376 ? 115.809 174.419 210.439 1.00 42.26 ? 376 TYR L CE1 1 +ATOM 36622 C CE2 . TYR L 1 376 ? 115.215 176.613 211.177 1.00 45.25 ? 376 TYR L CE2 1 +ATOM 36623 C CZ . TYR L 1 376 ? 114.856 175.327 210.840 1.00 42.51 ? 376 TYR L CZ 1 +ATOM 36624 O OH . TYR L 1 376 ? 113.537 174.947 210.903 1.00 44.98 ? 376 TYR L OH 1 +ATOM 36625 N N . PHE L 1 377 ? 120.619 177.658 208.517 1.00 35.60 ? 377 PHE L N 1 +ATOM 36626 C CA . PHE L 1 377 ? 121.629 178.493 207.874 1.00 26.91 ? 377 PHE L CA 1 +ATOM 36627 C C . PHE L 1 377 ? 122.617 179.047 208.894 1.00 39.01 ? 377 PHE L C 1 +ATOM 36628 O O . PHE L 1 377 ? 123.832 179.054 208.659 1.00 48.65 ? 377 PHE L O 1 +ATOM 36629 C CB . PHE L 1 377 ? 120.955 179.625 207.102 1.00 29.47 ? 377 PHE L CB 1 +ATOM 36630 C CG . PHE L 1 377 ? 121.904 180.449 206.282 1.00 37.62 ? 377 PHE L CG 1 +ATOM 36631 C CD1 . PHE L 1 377 ? 122.923 179.847 205.567 1.00 41.71 ? 377 PHE L CD1 1 +ATOM 36632 C CD2 . PHE L 1 377 ? 121.774 181.824 206.222 1.00 35.89 ? 377 PHE L CD2 1 +ATOM 36633 C CE1 . PHE L 1 377 ? 123.797 180.604 204.812 1.00 43.33 ? 377 PHE L CE1 1 +ATOM 36634 C CE2 . PHE L 1 377 ? 122.643 182.583 205.468 1.00 32.93 ? 377 PHE L CE2 1 +ATOM 36635 C CZ . PHE L 1 377 ? 123.655 181.974 204.764 1.00 37.38 ? 377 PHE L CZ 1 +ATOM 36636 N N . ASN L 1 378 ? 122.112 179.509 210.041 1.00 40.48 ? 378 ASN L N 1 +ATOM 36637 C CA . ASN L 1 378 ? 122.985 180.095 211.053 1.00 38.72 ? 378 ASN L CA 1 +ATOM 36638 C C . ASN L 1 378 ? 123.954 179.064 211.616 1.00 38.92 ? 378 ASN L C 1 +ATOM 36639 O O . ASN L 1 378 ? 125.119 179.379 211.887 1.00 45.11 ? 378 ASN L O 1 +ATOM 36640 C CB . ASN L 1 378 ? 122.149 180.711 212.172 1.00 36.80 ? 378 ASN L CB 1 +ATOM 36641 C CG . ASN L 1 378 ? 121.182 181.754 211.665 1.00 40.38 ? 378 ASN L CG 1 +ATOM 36642 O OD1 . ASN L 1 378 ? 121.210 182.124 210.493 1.00 41.14 ? 378 ASN L OD1 1 +ATOM 36643 N ND2 . ASN L 1 378 ? 120.316 182.237 212.547 1.00 40.77 ? 378 ASN L ND2 1 +ATOM 36644 N N . SER L 1 379 ? 123.488 177.828 211.808 1.00 42.56 ? 379 SER L N 1 +ATOM 36645 C CA . SER L 1 379 ? 124.370 176.779 212.306 1.00 46.00 ? 379 SER L CA 1 +ATOM 36646 C C . SER L 1 379 ? 125.522 176.526 211.342 1.00 50.17 ? 379 SER L C 1 +ATOM 36647 O O . SER L 1 379 ? 126.670 176.349 211.767 1.00 56.77 ? 379 SER L O 1 +ATOM 36648 C CB . SER L 1 379 ? 123.576 175.496 212.543 1.00 48.60 ? 379 SER L CB 1 +ATOM 36649 O OG . SER L 1 379 ? 122.382 175.760 213.260 1.00 53.65 ? 379 SER L OG 1 +ATOM 36650 N N . PHE L 1 380 ? 125.234 176.502 210.038 1.00 44.42 ? 380 PHE L N 1 +ATOM 36651 C CA . PHE L 1 380 ? 126.293 176.349 209.045 1.00 44.33 ? 380 PHE L CA 1 +ATOM 36652 C C . PHE L 1 380 ? 127.244 177.539 209.064 1.00 37.83 ? 380 PHE L C 1 +ATOM 36653 O O . PHE L 1 380 ? 128.466 177.367 208.992 1.00 39.81 ? 380 PHE L O 1 +ATOM 36654 C CB . PHE L 1 380 ? 125.683 176.168 207.654 1.00 44.28 ? 380 PHE L CB 1 +ATOM 36655 C CG . PHE L 1 380 ? 126.673 176.303 206.531 1.00 40.96 ? 380 PHE L CG 1 +ATOM 36656 C CD1 . PHE L 1 380 ? 127.836 175.551 206.517 1.00 43.55 ? 380 PHE L CD1 1 +ATOM 36657 C CD2 . PHE L 1 380 ? 126.441 177.185 205.489 1.00 35.25 ? 380 PHE L CD2 1 +ATOM 36658 C CE1 . PHE L 1 380 ? 128.746 175.677 205.485 1.00 44.55 ? 380 PHE L CE1 1 +ATOM 36659 C CE2 . PHE L 1 380 ? 127.348 177.313 204.455 1.00 39.67 ? 380 PHE L CE2 1 +ATOM 36660 C CZ . PHE L 1 380 ? 128.501 176.559 204.453 1.00 41.18 ? 380 PHE L CZ 1 +ATOM 36661 N N . VAL L 1 381 ? 126.703 178.756 209.166 1.00 28.71 ? 381 VAL L N 1 +ATOM 36662 C CA . VAL L 1 381 ? 127.550 179.944 209.122 1.00 28.88 ? 381 VAL L CA 1 +ATOM 36663 C C . VAL L 1 381 ? 128.474 180.002 210.332 1.00 43.31 ? 381 VAL L C 1 +ATOM 36664 O O . VAL L 1 381 ? 129.632 180.423 210.218 1.00 50.14 ? 381 VAL L O 1 +ATOM 36665 C CB . VAL L 1 381 ? 126.682 181.210 209.003 1.00 27.65 ? 381 VAL L CB 1 +ATOM 36666 C CG1 . VAL L 1 381 ? 127.533 182.456 209.146 1.00 29.73 ? 381 VAL L CG1 1 +ATOM 36667 C CG2 . VAL L 1 381 ? 125.958 181.225 207.670 1.00 38.33 ? 381 VAL L CG2 1 +ATOM 36668 N N . GLU L 1 382 ? 128.002 179.562 211.496 1.00 50.43 ? 382 GLU L N 1 +ATOM 36669 C CA . GLU L 1 382 ? 128.818 179.589 212.705 1.00 46.00 ? 382 GLU L CA 1 +ATOM 36670 C C . GLU L 1 382 ? 129.872 178.489 212.741 1.00 50.67 ? 382 GLU L C 1 +ATOM 36671 O O . GLU L 1 382 ? 130.686 178.469 213.671 1.00 55.71 ? 382 GLU L O 1 +ATOM 36672 C CB . GLU L 1 382 ? 127.922 179.485 213.942 1.00 45.05 ? 382 GLU L CB 1 +ATOM 36673 C CG . GLU L 1 382 ? 126.966 180.655 214.117 1.00 51.66 ? 382 GLU L CG 1 +ATOM 36674 C CD . GLU L 1 382 ? 127.563 181.791 214.923 1.00 51.96 ? 382 GLU L CD 1 +ATOM 36675 O OE1 . GLU L 1 382 ? 128.708 182.195 214.633 1.00 48.06 ? 382 GLU L OE1 1 +ATOM 36676 O OE2 . GLU L 1 382 ? 126.878 182.287 215.842 1.00 52.70 -1 382 GLU L OE2 1 +ATOM 36677 N N . HIS L 1 383 ? 129.882 177.578 211.765 1.00 44.71 ? 383 HIS L N 1 +ATOM 36678 C CA . HIS L 1 383 ? 130.849 176.488 211.731 1.00 35.63 ? 383 HIS L CA 1 +ATOM 36679 C C . HIS L 1 383 ? 132.111 176.809 210.941 1.00 36.90 ? 383 HIS L C 1 +ATOM 36680 O O . HIS L 1 383 ? 133.099 176.079 211.068 1.00 38.25 ? 383 HIS L O 1 +ATOM 36681 C CB . HIS L 1 383 ? 130.204 175.229 211.144 1.00 29.82 ? 383 HIS L CB 1 +ATOM 36682 C CG . HIS L 1 383 ? 129.314 174.504 212.104 1.00 34.98 ? 383 HIS L CG 1 +ATOM 36683 N ND1 . HIS L 1 383 ? 128.810 173.248 211.848 1.00 39.75 ? 383 HIS L ND1 1 +ATOM 36684 C CD2 . HIS L 1 383 ? 128.843 174.858 213.323 1.00 37.77 ? 383 HIS L CD2 1 +ATOM 36685 C CE1 . HIS L 1 383 ? 128.063 172.860 212.867 1.00 39.68 ? 383 HIS L CE1 1 +ATOM 36686 N NE2 . HIS L 1 383 ? 128.067 173.819 213.775 1.00 39.48 ? 383 HIS L NE2 1 +ATOM 36687 N N . LEU L 1 384 ? 132.108 177.866 210.133 1.00 40.72 ? 384 LEU L N 1 +ATOM 36688 C CA . LEU L 1 384 ? 133.301 178.226 209.384 1.00 42.80 ? 384 LEU L CA 1 +ATOM 36689 C C . LEU L 1 384 ? 134.343 178.852 210.311 1.00 40.46 ? 384 LEU L C 1 +ATOM 36690 O O . LEU L 1 384 ? 133.997 179.527 211.283 1.00 44.36 ? 384 LEU L O 1 +ATOM 36691 C CB . LEU L 1 384 ? 132.956 179.191 208.255 1.00 46.08 ? 384 LEU L CB 1 +ATOM 36692 C CG . LEU L 1 384 ? 131.771 178.813 207.367 1.00 42.43 ? 384 LEU L CG 1 +ATOM 36693 C CD1 . LEU L 1 384 ? 131.449 179.940 206.404 1.00 42.77 ? 384 LEU L CD1 1 +ATOM 36694 C CD2 . LEU L 1 384 ? 132.063 177.531 206.606 1.00 36.89 ? 384 LEU L CD2 1 +ATOM 36695 N N . PRO L 1 385 ? 135.630 178.637 210.034 1.00 37.43 ? 385 PRO L N 1 +ATOM 36696 C CA . PRO L 1 385 ? 136.670 179.109 210.956 1.00 38.27 ? 385 PRO L CA 1 +ATOM 36697 C C . PRO L 1 385 ? 137.235 180.479 210.614 1.00 44.77 ? 385 PRO L C 1 +ATOM 36698 O O . PRO L 1 385 ? 137.348 180.844 209.440 1.00 55.33 ? 385 PRO L O 1 +ATOM 36699 C CB . PRO L 1 385 ? 137.744 178.026 210.829 1.00 37.73 ? 385 PRO L CB 1 +ATOM 36700 C CG . PRO L 1 385 ? 137.624 177.569 209.409 1.00 39.30 ? 385 PRO L CG 1 +ATOM 36701 C CD . PRO L 1 385 ? 136.186 177.774 208.977 1.00 41.13 ? 385 PRO L CD 1 +ATOM 36702 N N . TYR L 1 386 ? 137.591 181.246 211.646 1.00 47.99 ? 386 TYR L N 1 +ATOM 36703 C CA . TYR L 1 386 ? 138.311 182.498 211.480 1.00 46.34 ? 386 TYR L CA 1 +ATOM 36704 C C . TYR L 1 386 ? 139.793 182.229 211.222 1.00 49.17 ? 386 TYR L C 1 +ATOM 36705 O O . TYR L 1 386 ? 140.334 181.215 211.670 1.00 52.56 ? 386 TYR L O 1 +ATOM 36706 C CB . TYR L 1 386 ? 138.157 183.372 212.721 1.00 46.13 ? 386 TYR L CB 1 +ATOM 36707 C CG . TYR L 1 386 ? 136.827 184.078 212.831 1.00 43.37 ? 386 TYR L CG 1 +ATOM 36708 C CD1 . TYR L 1 386 ? 136.536 185.174 212.034 1.00 42.59 ? 386 TYR L CD1 1 +ATOM 36709 C CD2 . TYR L 1 386 ? 135.865 183.653 213.735 1.00 47.18 ? 386 TYR L CD2 1 +ATOM 36710 C CE1 . TYR L 1 386 ? 135.326 185.826 212.133 1.00 46.41 ? 386 TYR L CE1 1 +ATOM 36711 C CE2 . TYR L 1 386 ? 134.650 184.296 213.840 1.00 48.76 ? 386 TYR L CE2 1 +ATOM 36712 C CZ . TYR L 1 386 ? 134.385 185.382 213.037 1.00 50.04 ? 386 TYR L CZ 1 +ATOM 36713 O OH . TYR L 1 386 ? 133.175 186.030 213.136 1.00 49.80 ? 386 TYR L OH 1 +ATOM 36714 N N . PRO L 1 387 ? 140.471 183.118 210.502 1.00 48.21 ? 387 PRO L N 1 +ATOM 36715 C CA . PRO L 1 387 ? 141.898 182.918 210.237 1.00 46.14 ? 387 PRO L CA 1 +ATOM 36716 C C . PRO L 1 387 ? 142.755 183.152 211.470 1.00 50.80 ? 387 PRO L C 1 +ATOM 36717 O O . PRO L 1 387 ? 142.372 183.859 212.405 1.00 54.98 ? 387 PRO L O 1 +ATOM 36718 C CB . PRO L 1 387 ? 142.203 183.959 209.154 1.00 49.36 ? 387 PRO L CB 1 +ATOM 36719 C CG . PRO L 1 387 ? 141.197 185.026 209.373 1.00 50.71 ? 387 PRO L CG 1 +ATOM 36720 C CD . PRO L 1 387 ? 139.954 184.338 209.858 1.00 50.73 ? 387 PRO L CD 1 +ATOM 36721 N N . VAL L 1 388 ? 143.936 182.543 211.457 1.00 55.64 ? 388 VAL L N 1 +ATOM 36722 C CA . VAL L 1 388 ? 144.957 182.771 212.474 1.00 57.46 ? 388 VAL L CA 1 +ATOM 36723 C C . VAL L 1 388 ? 145.933 183.794 211.910 1.00 56.87 ? 388 VAL L C 1 +ATOM 36724 O O . VAL L 1 388 ? 146.629 183.526 210.925 1.00 61.18 ? 388 VAL L O 1 +ATOM 36725 C CB . VAL L 1 388 ? 145.670 181.471 212.865 1.00 60.64 ? 388 VAL L CB 1 +ATOM 36726 C CG1 . VAL L 1 388 ? 146.908 181.774 213.699 1.00 59.18 ? 388 VAL L CG1 1 +ATOM 36727 C CG2 . VAL L 1 388 ? 144.721 180.553 213.620 1.00 58.56 ? 388 VAL L CG2 1 +ATOM 36728 N N . LEU L 1 389 ? 145.988 184.972 212.533 1.00 50.53 ? 389 LEU L N 1 +ATOM 36729 C CA . LEU L 1 389 ? 146.782 186.066 211.980 1.00 54.34 ? 389 LEU L CA 1 +ATOM 36730 C C . LEU L 1 389 ? 148.277 185.800 212.107 1.00 58.29 ? 389 LEU L C 1 +ATOM 36731 O O . LEU L 1 389 ? 149.031 186.002 211.147 1.00 60.74 ? 389 LEU L O 1 +ATOM 36732 C CB . LEU L 1 389 ? 146.411 187.375 212.671 1.00 54.07 ? 389 LEU L CB 1 +ATOM 36733 C CG . LEU L 1 389 ? 145.053 187.951 212.275 1.00 52.98 ? 389 LEU L CG 1 +ATOM 36734 C CD1 . LEU L 1 389 ? 144.730 189.174 213.115 1.00 53.35 ? 389 LEU L CD1 1 +ATOM 36735 C CD2 . LEU L 1 389 ? 145.027 188.284 210.795 1.00 53.51 ? 389 LEU L CD2 1 +ATOM 36736 N N . PHE L 1 390 ? 148.726 185.355 213.279 1.00 53.32 ? 390 PHE L N 1 +ATOM 36737 C CA . PHE L 1 390 ? 150.147 185.156 213.559 1.00 51.55 ? 390 PHE L CA 1 +ATOM 36738 C C . PHE L 1 390 ? 150.353 183.753 214.110 1.00 55.24 ? 390 PHE L C 1 +ATOM 36739 O O . PHE L 1 390 ? 150.344 183.544 215.331 1.00 56.35 ? 390 PHE L O 1 +ATOM 36740 C CB . PHE L 1 390 ? 150.670 186.208 214.534 1.00 54.98 ? 390 PHE L CB 1 +ATOM 36741 C CG . PHE L 1 390 ? 150.534 187.618 214.038 1.00 56.02 ? 390 PHE L CG 1 +ATOM 36742 C CD1 . PHE L 1 390 ? 151.318 188.077 212.996 1.00 54.74 ? 390 PHE L CD1 1 +ATOM 36743 C CD2 . PHE L 1 390 ? 149.629 188.489 214.622 1.00 54.77 ? 390 PHE L CD2 1 +ATOM 36744 C CE1 . PHE L 1 390 ? 151.198 189.375 212.538 1.00 54.97 ? 390 PHE L CE1 1 +ATOM 36745 C CE2 . PHE L 1 390 ? 149.505 189.789 214.169 1.00 53.91 ? 390 PHE L CE2 1 +ATOM 36746 C CZ . PHE L 1 390 ? 150.290 190.232 213.126 1.00 54.51 ? 390 PHE L CZ 1 +ATOM 36747 N N . PRO L 1 391 ? 150.538 182.755 213.234 1.00 63.97 ? 391 PRO L N 1 +ATOM 36748 C CA . PRO L 1 391 ? 150.780 181.369 213.649 1.00 63.75 ? 391 PRO L CA 1 +ATOM 36749 C C . PRO L 1 391 ? 152.082 181.209 214.428 1.00 64.40 ? 391 PRO L C 1 +ATOM 36750 O O . PRO L 1 391 ? 153.148 181.441 213.859 1.00 63.42 ? 391 PRO L O 1 +ATOM 36751 C CB . PRO L 1 391 ? 150.847 180.607 212.319 1.00 61.59 ? 391 PRO L CB 1 +ATOM 36752 C CG . PRO L 1 391 ? 150.175 181.501 211.323 1.00 61.68 ? 391 PRO L CG 1 +ATOM 36753 C CD . PRO L 1 391 ? 150.487 182.889 211.770 1.00 61.53 ? 391 PRO L CD 1 +ATOM 36754 N N . LEU M 2 3 ? 207.507 206.130 211.440 1.00 109.35 ? 3 LEU M N 1 +ATOM 36755 C CA . LEU M 2 3 ? 208.910 206.529 211.449 1.00 112.72 ? 3 LEU M CA 1 +ATOM 36756 C C . LEU M 2 3 ? 209.560 206.294 210.089 1.00 113.00 ? 3 LEU M C 1 +ATOM 36757 O O . LEU M 2 3 ? 209.481 207.140 209.198 1.00 112.72 ? 3 LEU M O 1 +ATOM 36758 C CB . LEU M 2 3 ? 209.676 205.771 212.535 1.00 112.79 ? 3 LEU M CB 1 +ATOM 36759 C CG . LEU M 2 3 ? 209.190 205.950 213.975 1.00 109.77 ? 3 LEU M CG 1 +ATOM 36760 C CD1 . LEU M 2 3 ? 210.150 205.290 214.954 1.00 109.41 ? 3 LEU M CD1 1 +ATOM 36761 C CD2 . LEU M 2 3 ? 209.019 207.427 214.304 1.00 108.73 ? 3 LEU M CD2 1 +ATOM 36762 N N . PHE M 2 4 ? 210.205 205.140 209.939 1.00 125.69 ? 4 PHE M N 1 +ATOM 36763 C CA . PHE M 2 4 ? 210.884 204.768 208.706 1.00 126.27 ? 4 PHE M CA 1 +ATOM 36764 C C . PHE M 2 4 ? 210.186 203.571 208.076 1.00 126.57 ? 4 PHE M C 1 +ATOM 36765 O O . PHE M 2 4 ? 210.011 202.535 208.726 1.00 126.44 ? 4 PHE M O 1 +ATOM 36766 C CB . PHE M 2 4 ? 212.355 204.441 208.969 1.00 126.21 ? 4 PHE M CB 1 +ATOM 36767 C CG . PHE M 2 4 ? 213.208 204.456 207.734 1.00 127.92 ? 4 PHE M CG 1 +ATOM 36768 C CD1 . PHE M 2 4 ? 213.343 205.612 206.983 1.00 127.68 ? 4 PHE M CD1 1 +ATOM 36769 C CD2 . PHE M 2 4 ? 213.876 203.314 207.323 1.00 127.48 ? 4 PHE M CD2 1 +ATOM 36770 C CE1 . PHE M 2 4 ? 214.127 205.628 205.844 1.00 127.23 ? 4 PHE M CE1 1 +ATOM 36771 C CE2 . PHE M 2 4 ? 214.662 203.323 206.186 1.00 126.37 ? 4 PHE M CE2 1 +ATOM 36772 C CZ . PHE M 2 4 ? 214.788 204.481 205.446 1.00 126.22 ? 4 PHE M CZ 1 +ATOM 36773 N N . LYS M 2 5 ? 209.793 203.717 206.813 1.00 128.44 ? 5 LYS M N 1 +ATOM 36774 C CA . LYS M 2 5 ? 209.146 202.656 206.053 1.00 129.12 ? 5 LYS M CA 1 +ATOM 36775 C C . LYS M 2 5 ? 210.137 202.122 205.026 1.00 128.76 ? 5 LYS M C 1 +ATOM 36776 O O . LYS M 2 5 ? 210.997 202.869 204.544 1.00 127.40 ? 5 LYS M O 1 +ATOM 36777 C CB . LYS M 2 5 ? 207.873 203.166 205.377 1.00 127.90 ? 5 LYS M CB 1 +ATOM 36778 C CG . LYS M 2 5 ? 207.070 202.095 204.660 1.00 127.33 ? 5 LYS M CG 1 +ATOM 36779 C CD . LYS M 2 5 ? 206.403 201.160 205.657 1.00 127.88 ? 5 LYS M CD 1 +ATOM 36780 C CE . LYS M 2 5 ? 205.154 201.787 206.256 1.00 128.33 ? 5 LYS M CE 1 +ATOM 36781 N NZ . LYS M 2 5 ? 204.405 200.823 207.111 1.00 128.79 1 5 LYS M NZ 1 +ATOM 36782 N N . LEU M 2 6 ? 210.018 200.832 204.697 1.00 122.52 ? 6 LEU M N 1 +ATOM 36783 C CA . LEU M 2 6 ? 210.966 200.200 203.783 1.00 121.78 ? 6 LEU M CA 1 +ATOM 36784 C C . LEU M 2 6 ? 210.923 200.847 202.403 1.00 122.65 ? 6 LEU M C 1 +ATOM 36785 O O . LEU M 2 6 ? 211.968 201.047 201.773 1.00 122.87 ? 6 LEU M O 1 +ATOM 36786 C CB . LEU M 2 6 ? 210.674 198.699 203.695 1.00 121.20 ? 6 LEU M CB 1 +ATOM 36787 C CG . LEU M 2 6 ? 211.630 197.753 202.958 1.00 120.92 ? 6 LEU M CG 1 +ATOM 36788 C CD1 . LEU M 2 6 ? 211.528 196.358 203.556 1.00 119.27 ? 6 LEU M CD1 1 +ATOM 36789 C CD2 . LEU M 2 6 ? 211.341 197.700 201.464 1.00 119.92 ? 6 LEU M CD2 1 +ATOM 36790 N N . THR M 2 7 ? 209.730 201.186 201.921 1.00 119.70 ? 7 THR M N 1 +ATOM 36791 C CA . THR M 2 7 ? 209.547 201.763 200.595 1.00 118.71 ? 7 THR M CA 1 +ATOM 36792 C C . THR M 2 7 ? 209.176 203.231 200.740 1.00 117.24 ? 7 THR M C 1 +ATOM 36793 O O . THR M 2 7 ? 208.272 203.573 201.510 1.00 116.56 ? 7 THR M O 1 +ATOM 36794 C CB . THR M 2 7 ? 208.466 201.014 199.809 1.00 117.79 ? 7 THR M CB 1 +ATOM 36795 O OG1 . THR M 2 7 ? 207.264 200.947 200.588 1.00 118.75 ? 7 THR M OG1 1 +ATOM 36796 C CG2 . THR M 2 7 ? 208.928 199.603 199.471 1.00 116.66 ? 7 THR M CG2 1 +ATOM 36797 N N . GLU M 2 8 ? 209.874 204.092 200.002 1.00 110.38 ? 8 GLU M N 1 +ATOM 36798 C CA . GLU M 2 8 ? 209.597 205.522 199.989 1.00 110.30 ? 8 GLU M CA 1 +ATOM 36799 C C . GLU M 2 8 ? 208.372 205.876 199.156 1.00 109.49 ? 8 GLU M C 1 +ATOM 36800 O O . GLU M 2 8 ? 207.952 207.039 199.155 1.00 110.18 ? 8 GLU M O 1 +ATOM 36801 C CB . GLU M 2 8 ? 210.821 206.286 199.474 1.00 108.65 ? 8 GLU M CB 1 +ATOM 36802 C CG . GLU M 2 8 ? 211.001 207.665 200.087 1.00 109.12 ? 8 GLU M CG 1 +ATOM 36803 C CD . GLU M 2 8 ? 211.243 207.620 201.582 1.00 111.74 ? 8 GLU M CD 1 +ATOM 36804 O OE1 . GLU M 2 8 ? 211.850 206.640 202.063 1.00 112.13 ? 8 GLU M OE1 1 +ATOM 36805 O OE2 . GLU M 2 8 ? 210.826 208.569 202.277 1.00 112.03 -1 8 GLU M OE2 1 +ATOM 36806 N N . ILE M 2 9 ? 207.791 204.905 198.458 1.00 105.06 ? 9 ILE M N 1 +ATOM 36807 C CA . ILE M 2 9 ? 206.621 205.118 197.617 1.00 104.99 ? 9 ILE M CA 1 +ATOM 36808 C C . ILE M 2 9 ? 205.451 204.350 198.219 1.00 105.93 ? 9 ILE M C 1 +ATOM 36809 O O . ILE M 2 9 ? 205.619 203.234 198.725 1.00 106.36 ? 9 ILE M O 1 +ATOM 36810 C CB . ILE M 2 9 ? 206.893 204.697 196.157 1.00 105.46 ? 9 ILE M CB 1 +ATOM 36811 C CG1 . ILE M 2 9 ? 205.762 205.160 195.237 1.00 105.30 ? 9 ILE M CG1 1 +ATOM 36812 C CG2 . ILE M 2 9 ? 207.121 203.192 196.044 1.00 103.88 ? 9 ILE M CG2 1 +ATOM 36813 C CD1 . ILE M 2 9 ? 206.162 205.229 193.781 1.00 104.72 ? 9 ILE M CD1 1 +ATOM 36814 N N . SER M 2 10 ? 204.274 204.969 198.198 1.00 91.32 ? 10 SER M N 1 +ATOM 36815 C CA . SER M 2 10 ? 203.091 204.417 198.845 1.00 87.44 ? 10 SER M CA 1 +ATOM 36816 C C . SER M 2 10 ? 202.561 203.228 198.056 1.00 87.06 ? 10 SER M C 1 +ATOM 36817 O O . SER M 2 10 ? 202.311 203.335 196.851 1.00 90.97 ? 10 SER M O 1 +ATOM 36818 C CB . SER M 2 10 ? 202.005 205.484 198.980 1.00 86.00 ? 10 SER M CB 1 +ATOM 36819 O OG . SER M 2 10 ? 201.853 206.211 197.773 1.00 86.48 ? 10 SER M OG 1 +ATOM 36820 N N . ALA M 2 11 ? 202.397 202.099 198.737 1.00 80.48 ? 11 ALA M N 1 +ATOM 36821 C CA . ALA M 2 11 ? 201.804 200.926 198.115 1.00 83.06 ? 11 ALA M CA 1 +ATOM 36822 C C . ALA M 2 11 ? 200.343 201.190 197.767 1.00 85.06 ? 11 ALA M C 1 +ATOM 36823 O O . ALA M 2 11 ? 199.642 201.938 198.453 1.00 86.26 ? 11 ALA M O 1 +ATOM 36824 C CB . ALA M 2 11 ? 201.911 199.721 199.047 1.00 83.52 ? 11 ALA M CB 1 +ATOM 36825 N N . ILE M 2 12 ? 199.885 200.567 196.684 1.00 78.20 ? 12 ILE M N 1 +ATOM 36826 C CA . ILE M 2 12 ? 198.533 200.755 196.176 1.00 74.49 ? 12 ILE M CA 1 +ATOM 36827 C C . ILE M 2 12 ? 197.683 199.504 196.372 1.00 79.49 ? 12 ILE M C 1 +ATOM 36828 O O . ILE M 2 12 ? 196.615 199.558 196.985 1.00 79.45 ? 12 ILE M O 1 +ATOM 36829 C CB . ILE M 2 12 ? 198.556 201.183 194.691 1.00 74.16 ? 12 ILE M CB 1 +ATOM 36830 C CG1 . ILE M 2 12 ? 198.995 202.642 194.566 1.00 76.08 ? 12 ILE M CG1 1 +ATOM 36831 C CG2 . ILE M 2 12 ? 197.191 200.984 194.055 1.00 79.42 ? 12 ILE M CG2 1 +ATOM 36832 C CD1 . ILE M 2 12 ? 198.096 203.618 195.289 1.00 74.94 ? 12 ILE M CD1 1 +ATOM 36833 N N . GLY M 2 13 ? 198.142 198.365 195.858 1.00 77.67 ? 13 GLY M N 1 +ATOM 36834 C CA . GLY M 2 13 ? 197.382 197.134 195.955 1.00 72.20 ? 13 GLY M CA 1 +ATOM 36835 C C . GLY M 2 13 ? 198.209 195.949 196.406 1.00 68.71 ? 13 GLY M C 1 +ATOM 36836 O O . GLY M 2 13 ? 199.285 196.119 196.986 1.00 73.27 ? 13 GLY M O 1 +ATOM 36837 N N . TYR M 2 14 ? 197.717 194.739 196.147 1.00 69.30 ? 14 TYR M N 1 +ATOM 36838 C CA . TYR M 2 14 ? 198.449 193.529 196.486 1.00 73.28 ? 14 TYR M CA 1 +ATOM 36839 C C . TYR M 2 14 ? 198.069 192.430 195.505 1.00 74.78 ? 14 TYR M C 1 +ATOM 36840 O O . TYR M 2 14 ? 196.911 192.333 195.091 1.00 77.20 ? 14 TYR M O 1 +ATOM 36841 C CB . TYR M 2 14 ? 198.163 193.073 197.923 1.00 77.40 ? 14 TYR M CB 1 +ATOM 36842 C CG . TYR M 2 14 ? 196.716 192.722 198.204 1.00 78.85 ? 14 TYR M CG 1 +ATOM 36843 C CD1 . TYR M 2 14 ? 195.800 193.698 198.574 1.00 77.60 ? 14 TYR M CD1 1 +ATOM 36844 C CD2 . TYR M 2 14 ? 196.270 191.409 198.112 1.00 79.24 ? 14 TYR M CD2 1 +ATOM 36845 C CE1 . TYR M 2 14 ? 194.480 193.377 198.835 1.00 77.93 ? 14 TYR M CE1 1 +ATOM 36846 C CE2 . TYR M 2 14 ? 194.953 191.080 198.370 1.00 79.87 ? 14 TYR M CE2 1 +ATOM 36847 C CZ . TYR M 2 14 ? 194.063 192.067 198.732 1.00 80.46 ? 14 TYR M CZ 1 +ATOM 36848 O OH . TYR M 2 14 ? 192.751 191.742 198.991 1.00 81.68 ? 14 TYR M OH 1 +ATOM 36849 N N . VAL M 2 15 ? 199.050 191.606 195.139 1.00 73.67 ? 15 VAL M N 1 +ATOM 36850 C CA . VAL M 2 15 ? 198.794 190.481 194.250 1.00 72.78 ? 15 VAL M CA 1 +ATOM 36851 C C . VAL M 2 15 ? 197.993 189.425 194.999 1.00 76.35 ? 15 VAL M C 1 +ATOM 36852 O O . VAL M 2 15 ? 198.341 189.040 196.123 1.00 81.05 ? 15 VAL M O 1 +ATOM 36853 C CB . VAL M 2 15 ? 200.115 189.909 193.714 1.00 72.95 ? 15 VAL M CB 1 +ATOM 36854 C CG1 . VAL M 2 15 ? 199.848 188.774 192.740 1.00 77.10 ? 15 VAL M CG1 1 +ATOM 36855 C CG2 . VAL M 2 15 ? 200.936 191.004 193.054 1.00 75.34 ? 15 VAL M CG2 1 +ATOM 36856 N N . VAL M 2 16 ? 196.911 188.954 194.383 1.00 82.90 ? 16 VAL M N 1 +ATOM 36857 C CA . VAL M 2 16 ? 195.998 188.033 195.050 1.00 85.61 ? 16 VAL M CA 1 +ATOM 36858 C C . VAL M 2 16 ? 196.076 186.660 194.394 1.00 87.00 ? 16 VAL M C 1 +ATOM 36859 O O . VAL M 2 16 ? 195.812 185.637 195.036 1.00 94.10 ? 16 VAL M O 1 +ATOM 36860 C CB . VAL M 2 16 ? 194.555 188.573 195.032 1.00 86.40 ? 16 VAL M CB 1 +ATOM 36861 C CG1 . VAL M 2 16 ? 193.995 188.572 193.614 1.00 86.76 ? 16 VAL M CG1 1 +ATOM 36862 C CG2 . VAL M 2 16 ? 193.667 187.771 195.977 1.00 85.75 ? 16 VAL M CG2 1 +ATOM 36863 N N . GLY M 2 17 ? 196.445 186.626 193.123 1.00 88.76 ? 17 GLY M N 1 +ATOM 36864 C CA . GLY M 2 17 ? 196.442 185.382 192.375 1.00 91.15 ? 17 GLY M CA 1 +ATOM 36865 C C . GLY M 2 17 ? 197.402 185.451 191.213 1.00 91.98 ? 17 GLY M C 1 +ATOM 36866 O O . GLY M 2 17 ? 197.645 186.520 190.644 1.00 92.54 ? 17 GLY M O 1 +ATOM 36867 N N . LEU M 2 18 ? 197.951 184.294 190.857 1.00 103.86 ? 18 LEU M N 1 +ATOM 36868 C CA . LEU M 2 18 ? 198.929 184.192 189.788 1.00 104.38 ? 18 LEU M CA 1 +ATOM 36869 C C . LEU M 2 18 ? 198.702 182.898 189.023 1.00 106.33 ? 18 LEU M C 1 +ATOM 36870 O O . LEU M 2 18 ? 198.297 181.882 189.594 1.00 106.69 ? 18 LEU M O 1 +ATOM 36871 C CB . LEU M 2 18 ? 200.362 184.238 190.331 1.00 105.38 ? 18 LEU M CB 1 +ATOM 36872 C CG . LEU M 2 18 ? 200.851 185.593 190.842 1.00 106.61 ? 18 LEU M CG 1 +ATOM 36873 C CD1 . LEU M 2 18 ? 202.218 185.449 191.478 1.00 107.04 ? 18 LEU M CD1 1 +ATOM 36874 C CD2 . LEU M 2 18 ? 200.890 186.603 189.709 1.00 105.33 ? 18 LEU M CD2 1 +ATOM 36875 N N . GLU M 2 19 ? 198.967 182.949 187.718 1.00 107.41 ? 19 GLU M N 1 +ATOM 36876 C CA . GLU M 2 19 ? 198.829 181.771 186.874 1.00 106.44 ? 19 GLU M CA 1 +ATOM 36877 C C . GLU M 2 19 ? 200.041 181.575 185.973 1.00 106.56 ? 19 GLU M C 1 +ATOM 36878 O O . GLU M 2 19 ? 200.031 180.660 185.140 1.00 106.06 ? 19 GLU M O 1 +ATOM 36879 C CB . GLU M 2 19 ? 197.557 181.869 186.017 1.00 104.71 ? 19 GLU M CB 1 +ATOM 36880 C CG . GLU M 2 19 ? 197.536 183.061 185.067 1.00 103.34 ? 19 GLU M CG 1 +ATOM 36881 C CD . GLU M 2 19 ? 198.118 182.732 183.703 1.00 105.23 ? 19 GLU M CD 1 +ATOM 36882 O OE1 . GLU M 2 19 ? 198.143 181.538 183.340 1.00 106.19 ? 19 GLU M OE1 1 +ATOM 36883 O OE2 . GLU M 2 19 ? 198.563 183.660 182.996 1.00 104.23 -1 19 GLU M OE2 1 +ATOM 36884 N N . GLY M 2 20 ? 201.086 182.384 186.123 1.00 113.19 ? 20 GLY M N 1 +ATOM 36885 C CA . GLY M 2 20 ? 202.189 182.342 185.188 1.00 111.21 ? 20 GLY M CA 1 +ATOM 36886 C C . GLY M 2 20 ? 202.276 183.592 184.337 1.00 112.64 ? 20 GLY M C 1 +ATOM 36887 O O . GLY M 2 20 ? 202.730 184.643 184.798 1.00 113.34 ? 20 GLY M O 1 +ATOM 36888 N N . GLU M 2 21 ? 201.847 183.473 183.080 1.00 105.14 ? 21 GLU M N 1 +ATOM 36889 C CA . GLU M 2 21 ? 202.005 184.519 182.077 1.00 103.10 ? 21 GLU M CA 1 +ATOM 36890 C C . GLU M 2 21 ? 201.331 185.836 182.450 1.00 101.56 ? 21 GLU M C 1 +ATOM 36891 O O . GLU M 2 21 ? 201.814 186.891 182.025 1.00 102.16 ? 21 GLU M O 1 +ATOM 36892 C CB . GLU M 2 21 ? 201.468 184.005 180.737 1.00 103.11 ? 21 GLU M CB 1 +ATOM 36893 C CG . GLU M 2 21 ? 201.922 184.786 179.517 1.00 105.00 ? 21 GLU M CG 1 +ATOM 36894 C CD . GLU M 2 21 ? 200.943 185.865 179.114 1.00 105.70 ? 21 GLU M CD 1 +ATOM 36895 O OE1 . GLU M 2 21 ? 199.734 185.701 179.377 1.00 106.27 ? 21 GLU M OE1 1 +ATOM 36896 O OE2 . GLU M 2 21 ? 201.383 186.871 178.521 1.00 105.17 -1 21 GLU M OE2 1 +ATOM 36897 N N . ARG M 2 22 ? 200.244 185.818 183.223 1.00 92.65 ? 22 ARG M N 1 +ATOM 36898 C CA . ARG M 2 22 ? 199.520 187.038 183.558 1.00 93.49 ? 22 ARG M CA 1 +ATOM 36899 C C . ARG M 2 22 ? 199.402 187.188 185.070 1.00 91.83 ? 22 ARG M C 1 +ATOM 36900 O O . ARG M 2 22 ? 199.483 186.214 185.824 1.00 93.58 ? 22 ARG M O 1 +ATOM 36901 C CB . ARG M 2 22 ? 198.129 187.066 182.904 1.00 96.00 ? 22 ARG M CB 1 +ATOM 36902 C CG . ARG M 2 22 ? 197.045 186.317 183.653 1.00 94.92 ? 22 ARG M CG 1 +ATOM 36903 C CD . ARG M 2 22 ? 195.900 185.963 182.716 1.00 94.61 ? 22 ARG M CD 1 +ATOM 36904 N NE . ARG M 2 22 ? 195.089 187.126 182.379 1.00 94.96 ? 22 ARG M NE 1 +ATOM 36905 C CZ . ARG M 2 22 ? 194.015 187.092 181.603 1.00 96.01 ? 22 ARG M CZ 1 +ATOM 36906 N NH1 . ARG M 2 22 ? 193.587 185.963 181.063 1.00 95.88 1 22 ARG M NH1 1 +ATOM 36907 N NH2 . ARG M 2 22 ? 193.355 188.221 181.359 1.00 93.52 ? 22 ARG M NH2 1 +ATOM 36908 N N . ILE M 2 23 ? 199.212 188.434 185.503 1.00 85.30 ? 23 ILE M N 1 +ATOM 36909 C CA . ILE M 2 23 ? 199.203 188.812 186.913 1.00 86.97 ? 23 ILE M CA 1 +ATOM 36910 C C . ILE M 2 23 ? 197.882 189.497 187.238 1.00 89.60 ? 23 ILE M C 1 +ATOM 36911 O O . ILE M 2 23 ? 197.395 190.322 186.458 1.00 89.74 ? 23 ILE M O 1 +ATOM 36912 C CB . ILE M 2 23 ? 200.389 189.741 187.255 1.00 88.48 ? 23 ILE M CB 1 +ATOM 36913 C CG1 . ILE M 2 23 ? 201.715 189.094 186.850 1.00 90.16 ? 23 ILE M CG1 1 +ATOM 36914 C CG2 . ILE M 2 23 ? 200.385 190.110 188.733 1.00 87.26 ? 23 ILE M CG2 1 +ATOM 36915 C CD1 . ILE M 2 23 ? 202.859 190.077 186.720 1.00 90.12 ? 23 ILE M CD1 1 +ATOM 36916 N N . ARG M 2 24 ? 197.303 189.157 188.390 1.00 84.13 ? 24 ARG M N 1 +ATOM 36917 C CA . ARG M 2 24 ? 196.047 189.738 188.849 1.00 80.61 ? 24 ARG M CA 1 +ATOM 36918 C C . ARG M 2 24 ? 196.271 190.521 190.136 1.00 76.78 ? 24 ARG M C 1 +ATOM 36919 O O . ARG M 2 24 ? 196.958 190.053 191.048 1.00 80.77 ? 24 ARG M O 1 +ATOM 36920 C CB . ARG M 2 24 ? 194.983 188.660 189.076 1.00 79.60 ? 24 ARG M CB 1 +ATOM 36921 C CG . ARG M 2 24 ? 193.680 189.198 189.645 1.00 78.15 ? 24 ARG M CG 1 +ATOM 36922 C CD . ARG M 2 24 ? 192.705 188.079 189.956 1.00 79.42 ? 24 ARG M CD 1 +ATOM 36923 N NE . ARG M 2 24 ? 192.697 187.063 188.912 1.00 79.28 ? 24 ARG M NE 1 +ATOM 36924 C CZ . ARG M 2 24 ? 192.079 187.191 187.746 1.00 79.32 ? 24 ARG M CZ 1 +ATOM 36925 N NH1 . ARG M 2 24 ? 191.399 188.283 187.439 1.00 76.99 1 24 ARG M NH1 1 +ATOM 36926 N NH2 . ARG M 2 24 ? 192.142 186.195 186.866 1.00 80.80 ? 24 ARG M NH2 1 +ATOM 36927 N N . ILE M 2 25 ? 195.684 191.715 190.202 1.00 69.95 ? 25 ILE M N 1 +ATOM 36928 C CA . ILE M 2 25 ? 195.922 192.659 191.289 1.00 70.25 ? 25 ILE M CA 1 +ATOM 36929 C C . ILE M 2 25 ? 194.587 193.209 191.773 1.00 72.14 ? 25 ILE M C 1 +ATOM 36930 O O . ILE M 2 25 ? 193.717 193.553 190.966 1.00 76.67 ? 25 ILE M O 1 +ATOM 36931 C CB . ILE M 2 25 ? 196.845 193.811 190.837 1.00 75.09 ? 25 ILE M CB 1 +ATOM 36932 C CG1 . ILE M 2 25 ? 198.203 193.275 190.389 1.00 75.51 ? 25 ILE M CG1 1 +ATOM 36933 C CG2 . ILE M 2 25 ? 197.021 194.832 191.951 1.00 72.88 ? 25 ILE M CG2 1 +ATOM 36934 C CD1 . ILE M 2 25 ? 199.005 194.272 189.596 1.00 74.50 ? 25 ILE M CD1 1 +ATOM 36935 N N . ASN M 2 26 ? 194.426 193.291 193.091 1.00 72.80 ? 26 ASN M N 1 +ATOM 36936 C CA . ASN M 2 26 ? 193.312 193.995 193.709 1.00 71.36 ? 26 ASN M CA 1 +ATOM 36937 C C . ASN M 2 26 ? 193.830 195.200 194.481 1.00 69.21 ? 26 ASN M C 1 +ATOM 36938 O O . ASN M 2 26 ? 194.952 195.197 194.993 1.00 73.27 ? 26 ASN M O 1 +ATOM 36939 C CB . ASN M 2 26 ? 192.514 193.085 194.648 1.00 74.98 ? 26 ASN M CB 1 +ATOM 36940 C CG . ASN M 2 26 ? 191.657 192.082 193.902 1.00 77.75 ? 26 ASN M CG 1 +ATOM 36941 O OD1 . ASN M 2 26 ? 191.877 190.876 193.987 1.00 78.19 ? 26 ASN M OD1 1 +ATOM 36942 N ND2 . ASN M 2 26 ? 190.665 192.579 193.173 1.00 80.28 ? 26 ASN M ND2 1 +ATOM 36943 N N . LEU M 2 27 ? 192.997 196.230 194.567 1.00 68.81 ? 27 LEU M N 1 +ATOM 36944 C CA . LEU M 2 27 ? 193.378 197.500 195.163 1.00 73.91 ? 27 LEU M CA 1 +ATOM 36945 C C . LEU M 2 27 ? 192.750 197.657 196.539 1.00 74.61 ? 27 LEU M C 1 +ATOM 36946 O O . LEU M 2 27 ? 191.779 196.981 196.889 1.00 72.73 ? 27 LEU M O 1 +ATOM 36947 C CB . LEU M 2 27 ? 192.956 198.673 194.270 1.00 77.92 ? 27 LEU M CB 1 +ATOM 36948 C CG . LEU M 2 27 ? 193.850 199.045 193.085 1.00 77.13 ? 27 LEU M CG 1 +ATOM 36949 C CD1 . LEU M 2 27 ? 193.736 198.021 191.964 1.00 77.12 ? 27 LEU M CD1 1 +ATOM 36950 C CD2 . LEU M 2 27 ? 193.500 200.437 192.579 1.00 74.95 ? 27 LEU M CD2 1 +ATOM 36951 N N . HIS M 2 28 ? 193.322 198.568 197.320 1.00 86.68 ? 28 HIS M N 1 +ATOM 36952 C CA . HIS M 2 28 ? 192.721 198.942 198.587 1.00 85.98 ? 28 HIS M CA 1 +ATOM 36953 C C . HIS M 2 28 ? 191.448 199.749 198.341 1.00 88.87 ? 28 HIS M C 1 +ATOM 36954 O O . HIS M 2 28 ? 191.267 200.376 197.293 1.00 92.27 ? 28 HIS M O 1 +ATOM 36955 C CB . HIS M 2 28 ? 193.713 199.737 199.436 1.00 85.92 ? 28 HIS M CB 1 +ATOM 36956 C CG . HIS M 2 28 ? 194.943 198.966 199.809 1.00 88.98 ? 28 HIS M CG 1 +ATOM 36957 N ND1 . HIS M 2 28 ? 196.214 199.386 199.479 1.00 88.99 ? 28 HIS M ND1 1 +ATOM 36958 C CD2 . HIS M 2 28 ? 195.096 197.798 200.476 1.00 90.85 ? 28 HIS M CD2 1 +ATOM 36959 C CE1 . HIS M 2 28 ? 197.096 198.513 199.932 1.00 88.46 ? 28 HIS M CE1 1 +ATOM 36960 N NE2 . HIS M 2 28 ? 196.444 197.539 200.540 1.00 91.99 ? 28 HIS M NE2 1 +ATOM 36961 N N . GLU M 2 29 ? 190.554 199.727 199.330 1.00 95.76 ? 29 GLU M N 1 +ATOM 36962 C CA . GLU M 2 29 ? 189.232 200.317 199.155 1.00 95.59 ? 29 GLU M CA 1 +ATOM 36963 C C . GLU M 2 29 ? 189.241 201.840 199.192 1.00 96.32 ? 29 GLU M C 1 +ATOM 36964 O O . GLU M 2 29 ? 188.202 202.451 198.918 1.00 95.40 ? 29 GLU M O 1 +ATOM 36965 C CB . GLU M 2 29 ? 188.276 199.770 200.217 1.00 94.29 ? 29 GLU M CB 1 +ATOM 36966 C CG . GLU M 2 29 ? 187.917 198.307 200.008 1.00 94.18 ? 29 GLU M CG 1 +ATOM 36967 C CD . GLU M 2 29 ? 187.041 197.755 201.112 1.00 98.27 ? 29 GLU M CD 1 +ATOM 36968 O OE1 . GLU M 2 29 ? 186.823 198.470 202.112 1.00 98.12 ? 29 GLU M OE1 1 +ATOM 36969 O OE2 . GLU M 2 29 ? 186.574 196.604 200.982 1.00 99.23 -1 29 GLU M OE2 1 +ATOM 36970 N N . GLY M 2 30 ? 190.368 202.465 199.516 1.00 86.20 ? 30 GLY M N 1 +ATOM 36971 C CA . GLY M 2 30 ? 190.454 203.907 199.608 1.00 85.12 ? 30 GLY M CA 1 +ATOM 36972 C C . GLY M 2 30 ? 190.875 204.635 198.349 1.00 85.20 ? 30 GLY M C 1 +ATOM 36973 O O . GLY M 2 30 ? 191.121 205.844 198.407 1.00 82.89 ? 30 GLY M O 1 +ATOM 36974 N N . LEU M 2 31 ? 190.974 203.948 197.214 1.00 84.57 ? 31 LEU M N 1 +ATOM 36975 C CA . LEU M 2 31 ? 191.385 204.562 195.956 1.00 82.55 ? 31 LEU M CA 1 +ATOM 36976 C C . LEU M 2 31 ? 190.234 204.487 194.964 1.00 85.40 ? 31 LEU M C 1 +ATOM 36977 O O . LEU M 2 31 ? 189.784 203.392 194.612 1.00 83.95 ? 31 LEU M O 1 +ATOM 36978 C CB . LEU M 2 31 ? 192.631 203.879 195.389 1.00 83.64 ? 31 LEU M CB 1 +ATOM 36979 C CG . LEU M 2 31 ? 193.253 204.532 194.151 1.00 86.05 ? 31 LEU M CG 1 +ATOM 36980 C CD1 . LEU M 2 31 ? 193.298 206.045 194.300 1.00 83.93 ? 31 LEU M CD1 1 +ATOM 36981 C CD2 . LEU M 2 31 ? 194.644 203.976 193.896 1.00 84.65 ? 31 LEU M CD2 1 +ATOM 36982 N N . GLN M 2 32 ? 189.757 205.650 194.521 1.00 90.94 ? 32 GLN M N 1 +ATOM 36983 C CA . GLN M 2 32 ? 188.702 205.710 193.518 1.00 90.25 ? 32 GLN M CA 1 +ATOM 36984 C C . GLN M 2 32 ? 189.057 206.707 192.420 1.00 90.19 ? 32 GLN M C 1 +ATOM 36985 O O . GLN M 2 32 ? 188.522 206.632 191.309 1.00 90.47 ? 32 GLN M O 1 +ATOM 36986 C CB . GLN M 2 32 ? 187.367 206.090 194.165 1.00 89.17 ? 32 GLN M CB 1 +ATOM 36987 C CG . GLN M 2 32 ? 186.842 205.084 195.181 1.00 87.42 ? 32 GLN M CG 1 +ATOM 36988 C CD . GLN M 2 32 ? 186.346 203.802 194.544 1.00 90.50 ? 32 GLN M CD 1 +ATOM 36989 O OE1 . GLN M 2 32 ? 185.702 203.825 193.496 1.00 92.79 ? 32 GLN M OE1 1 +ATOM 36990 N NE2 . GLN M 2 32 ? 186.636 202.672 195.182 1.00 89.38 ? 32 GLN M NE2 1 +ATOM 36991 N N . GLY M 2 33 ? 189.960 207.636 192.720 1.00 85.88 ? 33 GLY M N 1 +ATOM 36992 C CA . GLY M 2 33 ? 190.300 208.738 191.843 1.00 85.41 ? 33 GLY M CA 1 +ATOM 36993 C C . GLY M 2 33 ? 191.370 208.472 190.806 1.00 82.96 ? 33 GLY M C 1 +ATOM 36994 O O . GLY M 2 33 ? 191.776 209.414 190.120 1.00 81.35 ? 33 GLY M O 1 +ATOM 36995 N N . ARG M 2 34 ? 191.856 207.233 190.695 1.00 78.49 ? 34 ARG M N 1 +ATOM 36996 C CA . ARG M 2 34 ? 192.824 206.789 189.680 1.00 77.12 ? 34 ARG M CA 1 +ATOM 36997 C C . ARG M 2 34 ? 194.107 207.626 189.669 1.00 78.95 ? 34 ARG M C 1 +ATOM 36998 O O . ARG M 2 34 ? 194.888 207.564 188.713 1.00 78.10 ? 34 ARG M O 1 +ATOM 36999 C CB . ARG M 2 34 ? 192.195 206.743 188.277 1.00 78.81 ? 34 ARG M CB 1 +ATOM 37000 C CG . ARG M 2 34 ? 192.151 208.054 187.498 1.00 80.12 ? 34 ARG M CG 1 +ATOM 37001 C CD . ARG M 2 34 ? 191.310 207.919 186.238 1.00 80.64 ? 34 ARG M CD 1 +ATOM 37002 N NE . ARG M 2 34 ? 191.152 209.193 185.543 1.00 83.48 ? 34 ARG M NE 1 +ATOM 37003 C CZ . ARG M 2 34 ? 190.193 210.071 185.797 1.00 86.11 ? 34 ARG M CZ 1 +ATOM 37004 N NH1 . ARG M 2 34 ? 189.284 209.851 186.733 1.00 83.50 1 34 ARG M NH1 1 +ATOM 37005 N NH2 . ARG M 2 34 ? 190.145 211.200 185.096 1.00 84.14 ? 34 ARG M NH2 1 +ATOM 37006 N N . LEU M 2 35 ? 194.365 208.392 190.726 1.00 74.47 ? 35 LEU M N 1 +ATOM 37007 C CA . LEU M 2 35 ? 195.600 209.155 190.862 1.00 67.09 ? 35 LEU M CA 1 +ATOM 37008 C C . LEU M 2 35 ? 196.316 208.734 192.136 1.00 70.04 ? 35 LEU M C 1 +ATOM 37009 O O . LEU M 2 35 ? 195.715 208.715 193.216 1.00 73.86 ? 35 LEU M O 1 +ATOM 37010 C CB . LEU M 2 35 ? 195.335 210.664 190.886 1.00 65.01 ? 35 LEU M CB 1 +ATOM 37011 C CG . LEU M 2 35 ? 195.257 211.439 189.566 1.00 66.38 ? 35 LEU M CG 1 +ATOM 37012 C CD1 . LEU M 2 35 ? 196.597 211.406 188.850 1.00 68.71 ? 35 LEU M CD1 1 +ATOM 37013 C CD2 . LEU M 2 35 ? 194.150 210.931 188.658 1.00 67.92 ? 35 LEU M CD2 1 +ATOM 37014 N N . ALA M 2 36 ? 197.598 208.406 192.007 1.00 62.10 ? 36 ALA M N 1 +ATOM 37015 C CA . ALA M 2 36 ? 198.449 208.050 193.132 1.00 65.44 ? 36 ALA M CA 1 +ATOM 37016 C C . ALA M 2 36 ? 199.545 209.095 193.277 1.00 69.27 ? 36 ALA M C 1 +ATOM 37017 O O . ALA M 2 36 ? 200.127 209.541 192.283 1.00 69.37 ? 36 ALA M O 1 +ATOM 37018 C CB . ALA M 2 36 ? 199.063 206.658 192.949 1.00 64.08 ? 36 ALA M CB 1 +ATOM 37019 N N . SER M 2 37 ? 199.823 209.486 194.517 1.00 55.36 ? 37 SER M N 1 +ATOM 37020 C CA . SER M 2 37 ? 200.785 210.534 194.813 1.00 44.11 ? 37 SER M CA 1 +ATOM 37021 C C . SER M 2 37 ? 202.028 209.951 195.471 1.00 49.62 ? 37 SER M C 1 +ATOM 37022 O O . SER M 2 37 ? 201.956 208.978 196.226 1.00 55.63 ? 37 SER M O 1 +ATOM 37023 C CB . SER M 2 37 ? 200.174 211.601 195.723 1.00 47.54 ? 37 SER M CB 1 +ATOM 37024 O OG . SER M 2 37 ? 200.126 211.153 197.065 1.00 51.54 ? 37 SER M OG 1 +ATOM 37025 N N . HIS M 2 38 ? 203.169 210.563 195.172 1.00 61.84 ? 38 HIS M N 1 +ATOM 37026 C CA . HIS M 2 38 ? 204.449 210.175 195.748 1.00 61.80 ? 38 HIS M CA 1 +ATOM 37027 C C . HIS M 2 38 ? 205.233 211.446 196.056 1.00 64.69 ? 38 HIS M C 1 +ATOM 37028 O O . HIS M 2 38 ? 204.694 212.556 195.999 1.00 69.17 ? 38 HIS M O 1 +ATOM 37029 C CB . HIS M 2 38 ? 205.199 209.228 194.803 1.00 57.63 ? 38 HIS M CB 1 +ATOM 37030 C CG . HIS M 2 38 ? 205.100 209.612 193.359 1.00 59.24 ? 38 HIS M CG 1 +ATOM 37031 N ND1 . HIS M 2 38 ? 205.916 210.560 192.781 1.00 63.06 ? 38 HIS M ND1 1 +ATOM 37032 C CD2 . HIS M 2 38 ? 204.278 209.174 192.377 1.00 59.50 ? 38 HIS M CD2 1 +ATOM 37033 C CE1 . HIS M 2 38 ? 205.602 210.689 191.504 1.00 61.90 ? 38 HIS M CE1 1 +ATOM 37034 N NE2 . HIS M 2 38 ? 204.611 209.859 191.234 1.00 62.14 ? 38 HIS M NE2 1 +ATOM 37035 N N . ARG M 2 39 ? 206.514 211.284 196.390 1.00 56.77 ? 39 ARG M N 1 +ATOM 37036 C CA . ARG M 2 39 ? 207.322 212.435 196.777 1.00 53.83 ? 39 ARG M CA 1 +ATOM 37037 C C . ARG M 2 39 ? 207.588 213.364 195.600 1.00 54.59 ? 39 ARG M C 1 +ATOM 37038 O O . ARG M 2 39 ? 207.818 214.562 195.799 1.00 60.81 ? 39 ARG M O 1 +ATOM 37039 C CB . ARG M 2 39 ? 208.635 211.967 197.401 1.00 53.52 ? 39 ARG M CB 1 +ATOM 37040 C CG . ARG M 2 39 ? 208.520 211.654 198.882 1.00 57.41 ? 39 ARG M CG 1 +ATOM 37041 C CD . ARG M 2 39 ? 209.846 211.805 199.601 1.00 62.38 ? 39 ARG M CD 1 +ATOM 37042 N NE . ARG M 2 39 ? 209.833 211.139 200.898 1.00 62.28 ? 39 ARG M NE 1 +ATOM 37043 C CZ . ARG M 2 39 ? 209.398 211.694 202.021 1.00 59.85 ? 39 ARG M CZ 1 +ATOM 37044 N NH1 . ARG M 2 39 ? 208.940 212.934 202.046 1.00 61.23 1 39 ARG M NH1 1 +ATOM 37045 N NH2 . ARG M 2 39 ? 209.424 210.986 203.146 1.00 56.89 ? 39 ARG M NH2 1 +ATOM 37046 N N . LYS M 2 40 ? 207.560 212.843 194.374 1.00 49.88 ? 40 LYS M N 1 +ATOM 37047 C CA . LYS M 2 40 ? 207.809 213.662 193.195 1.00 52.80 ? 40 LYS M CA 1 +ATOM 37048 C C . LYS M 2 40 ? 206.559 214.401 192.729 1.00 52.98 ? 40 LYS M C 1 +ATOM 37049 O O . LYS M 2 40 ? 206.589 215.622 192.549 1.00 53.43 ? 40 LYS M O 1 +ATOM 37050 C CB . LYS M 2 40 ? 208.359 212.793 192.060 1.00 61.35 ? 40 LYS M CB 1 +ATOM 37051 C CG . LYS M 2 40 ? 209.717 212.177 192.349 1.00 61.81 ? 40 LYS M CG 1 +ATOM 37052 C CD . LYS M 2 40 ? 210.774 213.249 192.558 1.00 64.02 ? 40 LYS M CD 1 +ATOM 37053 C CE . LYS M 2 40 ? 212.120 212.629 192.889 1.00 60.03 ? 40 LYS M CE 1 +ATOM 37054 N NZ . LYS M 2 40 ? 213.139 213.658 193.231 1.00 58.85 1 40 LYS M NZ 1 +ATOM 37055 N N . GLY M 2 41 ? 205.458 213.682 192.529 1.00 65.48 ? 41 GLY M N 1 +ATOM 37056 C CA . GLY M 2 41 ? 204.247 214.305 192.035 1.00 68.51 ? 41 GLY M CA 1 +ATOM 37057 C C . GLY M 2 41 ? 203.045 213.384 191.999 1.00 67.73 ? 41 GLY M C 1 +ATOM 37058 O O . GLY M 2 41 ? 202.814 212.610 192.932 1.00 71.04 ? 41 GLY M O 1 +ATOM 37059 N N . VAL M 2 42 ? 202.270 213.466 190.922 1.00 65.99 ? 42 VAL M N 1 +ATOM 37060 C CA . VAL M 2 42 ? 201.055 212.683 190.749 1.00 67.39 ? 42 VAL M CA 1 +ATOM 37061 C C . VAL M 2 42 ? 201.182 211.860 189.475 1.00 72.28 ? 42 VAL M C 1 +ATOM 37062 O O . VAL M 2 42 ? 201.766 212.316 188.485 1.00 76.52 ? 42 VAL M O 1 +ATOM 37063 C CB . VAL M 2 42 ? 199.802 213.581 190.706 1.00 69.43 ? 42 VAL M CB 1 +ATOM 37064 C CG1 . VAL M 2 42 ? 199.642 214.320 192.023 1.00 66.26 ? 42 VAL M CG1 1 +ATOM 37065 C CG2 . VAL M 2 42 ? 199.895 214.568 189.553 1.00 70.11 ? 42 VAL M CG2 1 +ATOM 37066 N N . SER M 2 43 ? 200.653 210.639 189.507 1.00 61.55 ? 43 SER M N 1 +ATOM 37067 C CA . SER M 2 43 ? 200.769 209.718 188.387 1.00 59.89 ? 43 SER M CA 1 +ATOM 37068 C C . SER M 2 43 ? 199.455 208.974 188.191 1.00 63.77 ? 43 SER M C 1 +ATOM 37069 O O . SER M 2 43 ? 198.637 208.861 189.106 1.00 66.19 ? 43 SER M O 1 +ATOM 37070 C CB . SER M 2 43 ? 201.912 208.717 188.603 1.00 60.63 ? 43 SER M CB 1 +ATOM 37071 O OG . SER M 2 43 ? 203.132 209.384 188.870 1.00 60.91 ? 43 SER M OG 1 +ATOM 37072 N N . SER M 2 44 ? 199.265 208.463 186.976 1.00 63.49 ? 44 SER M N 1 +ATOM 37073 C CA . SER M 2 44 ? 198.098 207.663 186.628 1.00 61.63 ? 44 SER M CA 1 +ATOM 37074 C C . SER M 2 44 ? 198.493 206.193 186.580 1.00 57.34 ? 44 SER M C 1 +ATOM 37075 O O . SER M 2 44 ? 199.556 205.851 186.052 1.00 62.33 ? 44 SER M O 1 +ATOM 37076 C CB . SER M 2 44 ? 197.515 208.100 185.284 1.00 63.37 ? 44 SER M CB 1 +ATOM 37077 O OG . SER M 2 44 ? 196.281 207.455 185.028 1.00 64.56 ? 44 SER M OG 1 +ATOM 37078 N N . VAL M 2 45 ? 197.642 205.330 187.132 1.00 53.48 ? 45 VAL M N 1 +ATOM 37079 C CA . VAL M 2 45 ? 197.985 203.920 187.293 1.00 57.97 ? 45 VAL M CA 1 +ATOM 37080 C C . VAL M 2 45 ? 196.932 203.020 186.654 1.00 59.99 ? 45 VAL M C 1 +ATOM 37081 O O . VAL M 2 45 ? 197.246 201.924 186.175 1.00 61.45 ? 45 VAL M O 1 +ATOM 37082 C CB . VAL M 2 45 ? 198.167 203.587 188.788 1.00 62.32 ? 45 VAL M CB 1 +ATOM 37083 C CG1 . VAL M 2 45 ? 198.267 202.085 189.017 1.00 61.54 ? 45 VAL M CG1 1 +ATOM 37084 C CG2 . VAL M 2 45 ? 199.396 204.289 189.340 1.00 61.06 ? 45 VAL M CG2 1 +ATOM 37085 N N . THR M 2 46 ? 195.687 203.485 186.604 1.00 64.79 ? 46 THR M N 1 +ATOM 37086 C CA . THR M 2 46 ? 194.566 202.615 186.269 1.00 65.82 ? 46 THR M CA 1 +ATOM 37087 C C . THR M 2 46 ? 194.270 202.525 184.780 1.00 69.53 ? 46 THR M C 1 +ATOM 37088 O O . THR M 2 46 ? 193.744 201.503 184.331 1.00 71.20 ? 46 THR M O 1 +ATOM 37089 C CB . THR M 2 46 ? 193.297 203.087 186.985 1.00 70.27 ? 46 THR M CB 1 +ATOM 37090 O OG1 . THR M 2 46 ? 192.868 204.330 186.418 1.00 74.66 ? 46 THR M OG1 1 +ATOM 37091 C CG2 . THR M 2 46 ? 193.567 203.279 188.468 1.00 71.23 ? 46 THR M CG2 1 +ATOM 37092 N N . GLN M 2 47 ? 194.580 203.561 184.006 1.00 69.01 ? 47 GLN M N 1 +ATOM 37093 C CA . GLN M 2 47 ? 194.207 203.571 182.602 1.00 65.98 ? 47 GLN M CA 1 +ATOM 37094 C C . GLN M 2 47 ? 194.987 202.507 181.831 1.00 71.36 ? 47 GLN M C 1 +ATOM 37095 O O . GLN M 2 47 ? 196.129 202.191 182.175 1.00 75.80 ? 47 GLN M O 1 +ATOM 37096 C CB . GLN M 2 47 ? 194.489 204.951 182.017 1.00 64.67 ? 47 GLN M CB 1 +ATOM 37097 C CG . GLN M 2 47 ? 193.431 205.997 182.339 1.00 69.94 ? 47 GLN M CG 1 +ATOM 37098 C CD . GLN M 2 47 ? 192.018 205.510 182.082 1.00 70.52 ? 47 GLN M CD 1 +ATOM 37099 O OE1 . GLN M 2 47 ? 191.475 205.691 180.991 1.00 66.93 ? 47 GLN M OE1 1 +ATOM 37100 N NE2 . GLN M 2 47 ? 191.415 204.888 183.087 1.00 70.26 ? 47 GLN M NE2 1 +ATOM 37101 N N . PRO M 2 48 ? 194.384 201.924 180.796 1.00 68.25 ? 48 PRO M N 1 +ATOM 37102 C CA . PRO M 2 48 ? 195.093 200.909 180.010 1.00 69.37 ? 48 PRO M CA 1 +ATOM 37103 C C . PRO M 2 48 ? 196.300 201.499 179.297 1.00 75.61 ? 48 PRO M C 1 +ATOM 37104 O O . PRO M 2 48 ? 196.320 202.674 178.924 1.00 76.46 ? 48 PRO M O 1 +ATOM 37105 C CB . PRO M 2 48 ? 194.034 200.428 179.011 1.00 65.39 ? 48 PRO M CB 1 +ATOM 37106 C CG . PRO M 2 48 ? 192.728 200.825 179.614 1.00 65.99 ? 48 PRO M CG 1 +ATOM 37107 C CD . PRO M 2 48 ? 192.995 202.098 180.344 1.00 65.94 ? 48 PRO M CD 1 +ATOM 37108 N N . GLY M 2 49 ? 197.316 200.661 179.107 1.00 77.32 ? 49 GLY M N 1 +ATOM 37109 C CA . GLY M 2 49 ? 198.518 201.077 178.414 1.00 73.33 ? 49 GLY M CA 1 +ATOM 37110 C C . GLY M 2 49 ? 199.554 201.778 179.261 1.00 72.09 ? 49 GLY M C 1 +ATOM 37111 O O . GLY M 2 49 ? 200.538 202.282 178.709 1.00 76.61 ? 49 GLY M O 1 +ATOM 37112 N N . ASP M 2 50 ? 199.375 201.827 180.579 1.00 76.61 ? 50 ASP M N 1 +ATOM 37113 C CA . ASP M 2 50 ? 200.326 202.470 181.471 1.00 78.68 ? 50 ASP M CA 1 +ATOM 37114 C C . ASP M 2 50 ? 201.305 201.438 182.028 1.00 81.88 ? 50 ASP M C 1 +ATOM 37115 O O . ASP M 2 50 ? 201.206 200.237 181.764 1.00 86.52 ? 50 ASP M O 1 +ATOM 37116 C CB . ASP M 2 50 ? 199.596 203.201 182.598 1.00 78.36 ? 50 ASP M CB 1 +ATOM 37117 C CG . ASP M 2 50 ? 198.931 204.477 182.127 1.00 83.87 ? 50 ASP M CG 1 +ATOM 37118 O OD1 . ASP M 2 50 ? 199.654 205.426 181.758 1.00 84.69 ? 50 ASP M OD1 1 +ATOM 37119 O OD2 . ASP M 2 50 ? 197.684 204.534 182.130 1.00 85.10 -1 50 ASP M OD2 1 +ATOM 37120 N N . LEU M 2 51 ? 202.267 201.917 182.815 1.00 71.39 ? 51 LEU M N 1 +ATOM 37121 C CA . LEU M 2 51 ? 203.324 201.083 183.368 1.00 67.32 ? 51 LEU M CA 1 +ATOM 37122 C C . LEU M 2 51 ? 203.291 201.133 184.888 1.00 69.56 ? 51 LEU M C 1 +ATOM 37123 O O . LEU M 2 51 ? 203.186 202.211 185.481 1.00 71.35 ? 51 LEU M O 1 +ATOM 37124 C CB . LEU M 2 51 ? 204.699 201.533 182.866 1.00 72.56 ? 51 LEU M CB 1 +ATOM 37125 C CG . LEU M 2 51 ? 204.917 201.511 181.353 1.00 76.53 ? 51 LEU M CG 1 +ATOM 37126 C CD1 . LEU M 2 51 ? 206.177 202.275 180.984 1.00 74.09 ? 51 LEU M CD1 1 +ATOM 37127 C CD2 . LEU M 2 51 ? 204.988 200.082 180.841 1.00 76.73 ? 51 LEU M CD2 1 +ATOM 37128 N N . ILE M 2 52 ? 203.387 199.962 185.517 1.00 79.21 ? 52 ILE M N 1 +ATOM 37129 C CA . ILE M 2 52 ? 203.407 199.833 186.966 1.00 79.90 ? 52 ILE M CA 1 +ATOM 37130 C C . ILE M 2 52 ? 204.558 198.911 187.358 1.00 79.32 ? 52 ILE M C 1 +ATOM 37131 O O . ILE M 2 52 ? 205.235 198.336 186.506 1.00 82.90 ? 52 ILE M O 1 +ATOM 37132 C CB . ILE M 2 52 ? 202.067 199.310 187.527 1.00 80.70 ? 52 ILE M CB 1 +ATOM 37133 C CG1 . ILE M 2 52 ? 201.708 197.965 186.896 1.00 79.77 ? 52 ILE M CG1 1 +ATOM 37134 C CG2 . ILE M 2 52 ? 200.957 200.319 187.295 1.00 80.70 ? 52 ILE M CG2 1 +ATOM 37135 C CD1 . ILE M 2 52 ? 200.495 197.310 187.513 1.00 77.51 ? 52 ILE M CD1 1 +ATOM 37136 N N . GLY M 2 53 ? 204.777 198.777 188.667 1.00 83.10 ? 53 GLY M N 1 +ATOM 37137 C CA . GLY M 2 53 ? 205.864 197.958 189.162 1.00 84.51 ? 53 GLY M CA 1 +ATOM 37138 C C . GLY M 2 53 ? 205.522 197.283 190.472 1.00 87.94 ? 53 GLY M C 1 +ATOM 37139 O O . GLY M 2 53 ? 204.526 197.604 191.124 1.00 90.38 ? 53 GLY M O 1 +ATOM 37140 N N . PHE M 2 54 ? 206.373 196.330 190.852 1.00 97.60 ? 54 PHE M N 1 +ATOM 37141 C CA . PHE M 2 54 ? 206.220 195.602 192.103 1.00 99.22 ? 54 PHE M CA 1 +ATOM 37142 C C . PHE M 2 54 ? 207.561 195.538 192.819 1.00 99.89 ? 54 PHE M C 1 +ATOM 37143 O O . PHE M 2 54 ? 208.621 195.527 192.187 1.00 99.06 ? 54 PHE M O 1 +ATOM 37144 C CB . PHE M 2 54 ? 205.687 194.178 191.881 1.00 98.94 ? 54 PHE M CB 1 +ATOM 37145 C CG . PHE M 2 54 ? 204.625 194.084 190.827 1.00 97.62 ? 54 PHE M CG 1 +ATOM 37146 C CD1 . PHE M 2 54 ? 203.377 194.639 191.033 1.00 97.18 ? 54 PHE M CD1 1 +ATOM 37147 C CD2 . PHE M 2 54 ? 204.873 193.426 189.635 1.00 97.07 ? 54 PHE M CD2 1 +ATOM 37148 C CE1 . PHE M 2 54 ? 202.401 194.553 190.065 1.00 99.63 ? 54 PHE M CE1 1 +ATOM 37149 C CE2 . PHE M 2 54 ? 203.899 193.334 188.663 1.00 98.75 ? 54 PHE M CE2 1 +ATOM 37150 C CZ . PHE M 2 54 ? 202.661 193.898 188.879 1.00 100.45 ? 54 PHE M CZ 1 +ATOM 37151 N N . ASP M 2 55 ? 207.501 195.489 194.148 1.00 106.17 ? 55 ASP M N 1 +ATOM 37152 C CA . ASP M 2 55 ? 208.693 195.376 194.983 1.00 106.10 ? 55 ASP M CA 1 +ATOM 37153 C C . ASP M 2 55 ? 208.942 193.901 195.277 1.00 106.20 ? 55 ASP M C 1 +ATOM 37154 O O . ASP M 2 55 ? 208.155 193.257 195.978 1.00 106.24 ? 55 ASP M O 1 +ATOM 37155 C CB . ASP M 2 55 ? 208.528 196.178 196.272 1.00 106.59 ? 55 ASP M CB 1 +ATOM 37156 C CG . ASP M 2 55 ? 207.160 195.998 196.903 1.00 108.69 ? 55 ASP M CG 1 +ATOM 37157 O OD1 . ASP M 2 55 ? 206.287 195.371 196.266 1.00 107.80 ? 55 ASP M OD1 1 +ATOM 37158 O OD2 . ASP M 2 55 ? 206.957 196.481 198.038 1.00 108.86 -1 55 ASP M OD2 1 +ATOM 37159 N N . ALA M 2 56 ? 210.036 193.364 194.739 1.00 92.20 ? 56 ALA M N 1 +ATOM 37160 C CA . ALA M 2 56 ? 210.368 191.951 194.904 1.00 92.07 ? 56 ALA M CA 1 +ATOM 37161 C C . ALA M 2 56 ? 211.868 191.827 195.127 1.00 92.53 ? 56 ALA M C 1 +ATOM 37162 O O . ALA M 2 56 ? 212.649 191.940 194.178 1.00 92.28 ? 56 ALA M O 1 +ATOM 37163 C CB . ALA M 2 56 ? 209.927 191.134 193.689 1.00 90.80 ? 56 ALA M CB 1 +ATOM 37164 N N . GLY M 2 57 ? 212.263 191.585 196.374 1.00 90.43 ? 57 GLY M N 1 +ATOM 37165 C CA . GLY M 2 57 ? 213.670 191.376 196.677 1.00 87.89 ? 57 GLY M CA 1 +ATOM 37166 C C . GLY M 2 57 ? 214.504 192.602 196.368 1.00 87.70 ? 57 GLY M C 1 +ATOM 37167 O O . GLY M 2 57 ? 214.169 193.726 196.755 1.00 87.19 ? 57 GLY M O 1 +ATOM 37168 N N . ASN M 2 58 ? 215.613 192.388 195.660 1.00 91.99 ? 58 ASN M N 1 +ATOM 37169 C CA . ASN M 2 58 ? 216.530 193.457 195.293 1.00 93.00 ? 58 ASN M CA 1 +ATOM 37170 C C . ASN M 2 58 ? 216.413 193.846 193.824 1.00 92.60 ? 58 ASN M C 1 +ATOM 37171 O O . ASN M 2 58 ? 217.361 194.402 193.258 1.00 93.02 ? 58 ASN M O 1 +ATOM 37172 C CB . ASN M 2 58 ? 217.968 193.056 195.624 1.00 95.61 ? 58 ASN M CB 1 +ATOM 37173 C CG . ASN M 2 58 ? 218.334 191.690 195.079 1.00 96.97 ? 58 ASN M CG 1 +ATOM 37174 O OD1 . ASN M 2 58 ? 217.512 191.015 194.459 1.00 94.96 ? 58 ASN M OD1 1 +ATOM 37175 N ND2 . ASN M 2 58 ? 219.575 191.275 195.308 1.00 96.81 ? 58 ASN M ND2 1 +ATOM 37176 N N . ILE M 2 59 ? 215.274 193.555 193.192 1.00 85.93 ? 59 ILE M N 1 +ATOM 37177 C CA . ILE M 2 59 ? 215.017 193.928 191.808 1.00 82.55 ? 59 ILE M CA 1 +ATOM 37178 C C . ILE M 2 59 ? 213.611 194.505 191.712 1.00 86.07 ? 59 ILE M C 1 +ATOM 37179 O O . ILE M 2 59 ? 212.756 194.270 192.569 1.00 88.31 ? 59 ILE M O 1 +ATOM 37180 C CB . ILE M 2 59 ? 215.173 192.736 190.839 1.00 82.07 ? 59 ILE M CB 1 +ATOM 37181 C CG1 . ILE M 2 59 ? 214.164 191.638 191.175 1.00 86.90 ? 59 ILE M CG1 1 +ATOM 37182 C CG2 . ILE M 2 59 ? 216.590 192.188 190.883 1.00 82.60 ? 59 ILE M CG2 1 +ATOM 37183 C CD1 . ILE M 2 59 ? 214.163 190.487 190.191 1.00 88.39 ? 59 ILE M CD1 1 +ATOM 37184 N N . LEU M 2 60 ? 213.380 195.276 190.652 1.00 88.13 ? 60 LEU M N 1 +ATOM 37185 C CA . LEU M 2 60 ? 212.088 195.896 190.385 1.00 89.29 ? 60 LEU M CA 1 +ATOM 37186 C C . LEU M 2 60 ? 211.565 195.401 189.045 1.00 89.72 ? 60 LEU M C 1 +ATOM 37187 O O . LEU M 2 60 ? 212.285 195.445 188.043 1.00 90.78 ? 60 LEU M O 1 +ATOM 37188 C CB . LEU M 2 60 ? 212.203 197.423 190.382 1.00 86.89 ? 60 LEU M CB 1 +ATOM 37189 C CG . LEU M 2 60 ? 210.900 198.204 190.204 1.00 86.56 ? 60 LEU M CG 1 +ATOM 37190 C CD1 . LEU M 2 60 ? 210.152 198.317 191.522 1.00 87.77 ? 60 LEU M CD1 1 +ATOM 37191 C CD2 . LEU M 2 60 ? 211.178 199.580 189.623 1.00 87.31 ? 60 LEU M CD2 1 +ATOM 37192 N N . VAL M 2 61 ? 210.317 194.940 189.027 1.00 93.85 ? 61 VAL M N 1 +ATOM 37193 C CA . VAL M 2 61 ? 209.691 194.400 187.824 1.00 95.71 ? 61 VAL M CA 1 +ATOM 37194 C C . VAL M 2 61 ? 208.742 195.445 187.251 1.00 95.51 ? 61 VAL M C 1 +ATOM 37195 O O . VAL M 2 61 ? 208.071 196.173 187.990 1.00 96.64 ? 61 VAL M O 1 +ATOM 37196 C CB . VAL M 2 61 ? 208.948 193.079 188.119 1.00 93.70 ? 61 VAL M CB 1 +ATOM 37197 C CG1 . VAL M 2 61 ? 208.478 192.422 186.829 1.00 93.70 ? 61 VAL M CG1 1 +ATOM 37198 C CG2 . VAL M 2 61 ? 209.835 192.136 188.910 1.00 90.07 ? 61 VAL M CG2 1 +ATOM 37199 N N . VAL M 2 62 ? 208.694 195.521 185.922 1.00 85.20 ? 62 VAL M N 1 +ATOM 37200 C CA . VAL M 2 62 ? 207.860 196.482 185.207 1.00 86.06 ? 62 VAL M CA 1 +ATOM 37201 C C . VAL M 2 62 ? 206.783 195.726 184.439 1.00 87.08 ? 62 VAL M C 1 +ATOM 37202 O O . VAL M 2 62 ? 207.074 194.741 183.753 1.00 87.70 ? 62 VAL M O 1 +ATOM 37203 C CB . VAL M 2 62 ? 208.697 197.358 184.252 1.00 86.83 ? 62 VAL M CB 1 +ATOM 37204 C CG1 . VAL M 2 62 ? 207.811 198.378 183.551 1.00 85.55 ? 62 VAL M CG1 1 +ATOM 37205 C CG2 . VAL M 2 62 ? 209.818 198.047 185.010 1.00 84.94 ? 62 VAL M CG2 1 +ATOM 37206 N N . ALA M 2 63 ? 205.539 196.190 184.557 1.00 79.20 ? 63 ALA M N 1 +ATOM 37207 C CA . ALA M 2 63 ? 204.397 195.568 183.902 1.00 75.51 ? 63 ALA M CA 1 +ATOM 37208 C C . ALA M 2 63 ? 203.572 196.632 183.190 1.00 77.65 ? 63 ALA M C 1 +ATOM 37209 O O . ALA M 2 63 ? 203.797 197.835 183.348 1.00 80.48 ? 63 ALA M O 1 +ATOM 37210 C CB . ALA M 2 63 ? 203.524 194.800 184.903 1.00 76.46 ? 63 ALA M CB 1 +ATOM 37211 N N . ARG M 2 64 ? 202.603 196.176 182.393 1.00 73.42 ? 64 ARG M N 1 +ATOM 37212 C CA . ARG M 2 64 ? 201.745 197.058 181.612 1.00 72.39 ? 64 ARG M CA 1 +ATOM 37213 C C . ARG M 2 64 ? 200.281 196.717 181.850 1.00 68.41 ? 64 ARG M C 1 +ATOM 37214 O O . ARG M 2 64 ? 199.896 195.545 181.832 1.00 69.62 ? 64 ARG M O 1 +ATOM 37215 C CB . ARG M 2 64 ? 202.067 196.957 180.119 1.00 71.67 ? 64 ARG M CB 1 +ATOM 37216 C CG . ARG M 2 64 ? 201.215 197.845 179.233 1.00 73.61 ? 64 ARG M CG 1 +ATOM 37217 C CD . ARG M 2 64 ? 202.048 198.442 178.118 1.00 69.73 ? 64 ARG M CD 1 +ATOM 37218 N NE . ARG M 2 64 ? 202.332 197.459 177.080 1.00 69.80 ? 64 ARG M NE 1 +ATOM 37219 C CZ . ARG M 2 64 ? 203.317 197.565 176.199 1.00 73.14 ? 64 ARG M CZ 1 +ATOM 37220 N NH1 . ARG M 2 64 ? 204.130 198.609 176.192 1.00 74.25 1 64 ARG M NH1 1 +ATOM 37221 N NH2 . ARG M 2 64 ? 203.490 196.600 175.301 1.00 75.56 ? 64 ARG M NH2 1 +ATOM 37222 N N . VAL M 2 65 ? 199.466 197.748 182.048 1.00 68.13 ? 65 VAL M N 1 +ATOM 37223 C CA . VAL M 2 65 ? 198.053 197.570 182.361 1.00 74.36 ? 65 VAL M CA 1 +ATOM 37224 C C . VAL M 2 65 ? 197.270 197.305 181.082 1.00 79.94 ? 65 VAL M C 1 +ATOM 37225 O O . VAL M 2 65 ? 197.422 198.017 180.081 1.00 81.62 ? 65 VAL M O 1 +ATOM 37226 C CB . VAL M 2 65 ? 197.507 198.804 183.100 1.00 76.25 ? 65 VAL M CB 1 +ATOM 37227 C CG1 . VAL M 2 65 ? 196.015 198.652 183.360 1.00 75.93 ? 65 VAL M CG1 1 +ATOM 37228 C CG2 . VAL M 2 65 ? 198.263 199.022 184.401 1.00 78.87 ? 65 VAL M CG2 1 +ATOM 37229 N N . THR M 2 66 ? 196.425 196.276 181.110 1.00 80.73 ? 66 THR M N 1 +ATOM 37230 C CA . THR M 2 66 ? 195.619 195.913 179.947 1.00 75.52 ? 66 THR M CA 1 +ATOM 37231 C C . THR M 2 66 ? 194.124 195.875 180.229 1.00 74.31 ? 66 THR M C 1 +ATOM 37232 O O . THR M 2 66 ? 193.332 196.172 179.331 1.00 74.46 ? 66 THR M O 1 +ATOM 37233 C CB . THR M 2 66 ? 196.060 194.546 179.389 1.00 73.07 ? 66 THR M CB 1 +ATOM 37234 O OG1 . THR M 2 66 ? 195.489 193.497 180.180 1.00 72.69 ? 66 THR M OG1 1 +ATOM 37235 C CG2 . THR M 2 66 ? 197.576 194.420 179.398 1.00 73.75 ? 66 THR M CG2 1 +ATOM 37236 N N . ASP M 2 67 ? 193.714 195.520 181.445 1.00 69.80 ? 67 ASP M N 1 +ATOM 37237 C CA . ASP M 2 67 ? 192.311 195.277 181.741 1.00 69.34 ? 67 ASP M CA 1 +ATOM 37238 C C . ASP M 2 67 ? 191.887 196.005 183.010 1.00 75.81 ? 67 ASP M C 1 +ATOM 37239 O O . ASP M 2 67 ? 192.682 196.202 183.932 1.00 77.27 ? 67 ASP M O 1 +ATOM 37240 C CB . ASP M 2 67 ? 192.030 193.777 181.889 1.00 70.75 ? 67 ASP M CB 1 +ATOM 37241 C CG . ASP M 2 67 ? 190.550 193.455 181.852 1.00 73.69 ? 67 ASP M CG 1 +ATOM 37242 O OD1 . ASP M 2 67 ? 189.958 193.503 180.753 1.00 72.97 ? 67 ASP M OD1 1 +ATOM 37243 O OD2 . ASP M 2 67 ? 189.979 193.153 182.920 1.00 73.27 -1 67 ASP M OD2 1 +ATOM 37244 N N . MET M 2 68 ? 190.615 196.406 183.036 1.00 78.84 ? 68 MET M N 1 +ATOM 37245 C CA . MET M 2 68 ? 189.986 197.016 184.209 1.00 72.46 ? 68 MET M CA 1 +ATOM 37246 C C . MET M 2 68 ? 188.563 196.473 184.281 1.00 70.98 ? 68 MET M C 1 +ATOM 37247 O O . MET M 2 68 ? 187.662 196.999 183.621 1.00 73.08 ? 68 MET M O 1 +ATOM 37248 C CB . MET M 2 68 ? 189.989 198.537 184.126 1.00 67.98 ? 68 MET M CB 1 +ATOM 37249 C CG . MET M 2 68 ? 191.351 199.176 184.309 1.00 74.12 ? 68 MET M CG 1 +ATOM 37250 S SD . MET M 2 68 ? 191.911 199.115 186.020 1.00 88.35 ? 68 MET M SD 1 +ATOM 37251 C CE . MET M 2 68 ? 190.813 200.308 186.778 1.00 74.96 ? 68 MET M CE 1 +ATOM 37252 N N . ALA M 2 69 ? 188.362 195.428 185.079 1.00 62.02 ? 69 ALA M N 1 +ATOM 37253 C CA . ALA M 2 69 ? 187.072 194.762 185.176 1.00 61.77 ? 69 ALA M CA 1 +ATOM 37254 C C . ALA M 2 69 ? 186.679 194.594 186.635 1.00 64.31 ? 69 ALA M C 1 +ATOM 37255 O O . ALA M 2 69 ? 187.528 194.336 187.493 1.00 67.59 ? 69 ALA M O 1 +ATOM 37256 C CB . ALA M 2 69 ? 187.099 193.397 184.483 1.00 62.70 ? 69 ALA M CB 1 +ATOM 37257 N N . PHE M 2 70 ? 185.386 194.747 186.906 1.00 59.66 ? 70 PHE M N 1 +ATOM 37258 C CA . PHE M 2 70 ? 184.867 194.592 188.255 1.00 60.13 ? 70 PHE M CA 1 +ATOM 37259 C C . PHE M 2 70 ? 184.985 193.139 188.711 1.00 63.84 ? 70 PHE M C 1 +ATOM 37260 O O . PHE M 2 70 ? 184.968 192.201 187.909 1.00 67.19 ? 70 PHE M O 1 +ATOM 37261 C CB . PHE M 2 70 ? 183.409 195.047 188.325 1.00 57.07 ? 70 PHE M CB 1 +ATOM 37262 C CG . PHE M 2 70 ? 183.240 196.491 188.706 1.00 55.95 ? 70 PHE M CG 1 +ATOM 37263 C CD1 . PHE M 2 70 ? 183.337 196.889 190.027 1.00 54.29 ? 70 PHE M CD1 1 +ATOM 37264 C CD2 . PHE M 2 70 ? 182.975 197.448 187.743 1.00 62.33 ? 70 PHE M CD2 1 +ATOM 37265 C CE1 . PHE M 2 70 ? 183.179 198.214 190.378 1.00 55.66 ? 70 PHE M CE1 1 +ATOM 37266 C CE2 . PHE M 2 70 ? 182.815 198.775 188.090 1.00 60.72 ? 70 PHE M CE2 1 +ATOM 37267 C CZ . PHE M 2 70 ? 182.917 199.157 189.410 1.00 54.43 ? 70 PHE M CZ 1 +ATOM 37268 N N . VAL M 2 71 ? 185.112 192.964 190.023 1.00 66.19 ? 71 VAL M N 1 +ATOM 37269 C CA . VAL M 2 71 ? 185.225 191.636 190.613 1.00 62.53 ? 71 VAL M CA 1 +ATOM 37270 C C . VAL M 2 71 ? 183.910 190.881 190.475 1.00 64.86 ? 71 VAL M C 1 +ATOM 37271 O O . VAL M 2 71 ? 182.871 191.472 190.182 1.00 67.71 ? 71 VAL M O 1 +ATOM 37272 C CB . VAL M 2 71 ? 185.650 191.717 192.087 1.00 64.41 ? 71 VAL M CB 1 +ATOM 37273 C CG1 . VAL M 2 71 ? 184.576 192.407 192.908 1.00 66.31 ? 71 VAL M CG1 1 +ATOM 37274 C CG2 . VAL M 2 71 ? 185.931 190.325 192.633 1.00 68.07 ? 71 VAL M CG2 1 +ATOM 37275 N N . ILE M 2 89 ? 180.730 198.631 198.698 1.00 77.71 ? 89 ILE M N 1 +ATOM 37276 C CA . ILE M 2 89 ? 181.973 198.850 197.971 1.00 82.43 ? 89 ILE M CA 1 +ATOM 37277 C C . ILE M 2 89 ? 182.498 197.541 197.396 1.00 83.23 ? 89 ILE M C 1 +ATOM 37278 O O . ILE M 2 89 ? 182.886 196.641 198.140 1.00 82.51 ? 89 ILE M O 1 +ATOM 37279 C CB . ILE M 2 89 ? 183.034 199.510 198.868 1.00 83.13 ? 89 ILE M CB 1 +ATOM 37280 C CG1 . ILE M 2 89 ? 182.450 200.729 199.585 1.00 82.50 ? 89 ILE M CG1 1 +ATOM 37281 C CG2 . ILE M 2 89 ? 184.252 199.904 198.049 1.00 82.98 ? 89 ILE M CG2 1 +ATOM 37282 C CD1 . ILE M 2 89 ? 181.877 201.770 198.647 1.00 81.66 ? 89 ILE M CD1 1 +ATOM 37283 N N . PRO M 2 90 ? 182.512 197.438 196.074 1.00 75.36 ? 90 PRO M N 1 +ATOM 37284 C CA . PRO M 2 90 ? 183.055 196.251 195.410 1.00 71.94 ? 90 PRO M CA 1 +ATOM 37285 C C . PRO M 2 90 ? 184.576 196.331 195.335 1.00 71.39 ? 90 PRO M C 1 +ATOM 37286 O O . PRO M 2 90 ? 185.206 197.233 195.883 1.00 74.70 ? 90 PRO M O 1 +ATOM 37287 C CB . PRO M 2 90 ? 182.417 196.312 194.024 1.00 72.84 ? 90 PRO M CB 1 +ATOM 37288 C CG . PRO M 2 90 ? 182.242 197.773 193.772 1.00 73.50 ? 90 PRO M CG 1 +ATOM 37289 C CD . PRO M 2 90 ? 182.017 198.436 195.110 1.00 73.34 ? 90 PRO M CD 1 +ATOM 37290 N N . LEU M 2 91 ? 185.163 195.365 194.632 1.00 73.14 ? 91 LEU M N 1 +ATOM 37291 C CA . LEU M 2 91 ? 186.604 195.300 194.455 1.00 78.25 ? 91 LEU M CA 1 +ATOM 37292 C C . LEU M 2 91 ? 186.958 195.528 192.992 1.00 78.66 ? 91 LEU M C 1 +ATOM 37293 O O . LEU M 2 91 ? 186.146 195.292 192.092 1.00 79.12 ? 91 LEU M O 1 +ATOM 37294 C CB . LEU M 2 91 ? 187.175 193.953 194.924 1.00 77.01 ? 91 LEU M CB 1 +ATOM 37295 C CG . LEU M 2 91 ? 187.391 193.753 196.427 1.00 78.20 ? 91 LEU M CG 1 +ATOM 37296 C CD1 . LEU M 2 91 ? 186.075 193.548 197.164 1.00 77.75 ? 91 LEU M CD1 1 +ATOM 37297 C CD2 . LEU M 2 91 ? 188.336 192.588 196.684 1.00 76.38 ? 91 LEU M CD2 1 +ATOM 37298 N N . ARG M 2 92 ? 188.184 195.991 192.768 1.00 69.51 ? 92 ARG M N 1 +ATOM 37299 C CA . ARG M 2 92 ? 188.693 196.300 191.442 1.00 66.64 ? 92 ARG M CA 1 +ATOM 37300 C C . ARG M 2 92 ? 189.795 195.315 191.086 1.00 68.56 ? 92 ARG M C 1 +ATOM 37301 O O . ARG M 2 92 ? 190.604 194.942 191.942 1.00 70.87 ? 92 ARG M O 1 +ATOM 37302 C CB . ARG M 2 92 ? 189.228 197.731 191.385 1.00 67.62 ? 92 ARG M CB 1 +ATOM 37303 C CG . ARG M 2 92 ? 188.393 198.724 192.171 1.00 64.81 ? 92 ARG M CG 1 +ATOM 37304 C CD . ARG M 2 92 ? 188.660 200.148 191.721 1.00 71.35 ? 92 ARG M CD 1 +ATOM 37305 N NE . ARG M 2 92 ? 187.497 201.006 191.912 1.00 72.50 ? 92 ARG M NE 1 +ATOM 37306 C CZ . ARG M 2 92 ? 187.249 202.099 191.204 1.00 72.35 ? 92 ARG M CZ 1 +ATOM 37307 N NH1 . ARG M 2 92 ? 188.075 202.511 190.257 1.00 73.21 1 92 ARG M NH1 1 +ATOM 37308 N NH2 . ARG M 2 92 ? 186.142 202.794 191.450 1.00 69.58 ? 92 ARG M NH2 1 +ATOM 37309 N N . GLN M 2 93 ? 189.829 194.900 189.822 1.00 71.80 ? 93 GLN M N 1 +ATOM 37310 C CA . GLN M 2 93 ? 190.798 193.922 189.355 1.00 73.73 ? 93 GLN M CA 1 +ATOM 37311 C C . GLN M 2 93 ? 191.611 194.503 188.208 1.00 77.60 ? 93 GLN M C 1 +ATOM 37312 O O . GLN M 2 93 ? 191.098 195.260 187.379 1.00 77.89 ? 93 GLN M O 1 +ATOM 37313 C CB . GLN M 2 93 ? 190.115 192.626 188.903 1.00 74.64 ? 93 GLN M CB 1 +ATOM 37314 C CG . GLN M 2 93 ? 189.847 191.646 190.032 1.00 76.98 ? 93 GLN M CG 1 +ATOM 37315 C CD . GLN M 2 93 ? 189.599 190.239 189.531 1.00 78.67 ? 93 GLN M CD 1 +ATOM 37316 O OE1 . GLN M 2 93 ? 189.531 190.002 188.325 1.00 80.04 ? 93 GLN M OE1 1 +ATOM 37317 N NE2 . GLN M 2 93 ? 189.461 189.295 190.456 1.00 75.66 ? 93 GLN M NE2 1 +ATOM 37318 N N . ILE M 2 94 ? 192.892 194.142 188.175 1.00 72.09 ? 94 ILE M N 1 +ATOM 37319 C CA . ILE M 2 94 ? 193.822 194.602 187.151 1.00 67.21 ? 94 ILE M CA 1 +ATOM 37320 C C . ILE M 2 94 ? 194.623 193.406 186.658 1.00 68.16 ? 94 ILE M C 1 +ATOM 37321 O O . ILE M 2 94 ? 195.109 192.600 187.458 1.00 71.15 ? 94 ILE M O 1 +ATOM 37322 C CB . ILE M 2 94 ? 194.761 195.702 187.688 1.00 66.96 ? 94 ILE M CB 1 +ATOM 37323 C CG1 . ILE M 2 94 ? 193.988 196.999 187.915 1.00 68.02 ? 94 ILE M CG1 1 +ATOM 37324 C CG2 . ILE M 2 94 ? 195.917 195.945 186.729 1.00 71.44 ? 94 ILE M CG2 1 +ATOM 37325 C CD1 . ILE M 2 94 ? 194.842 198.132 188.439 1.00 69.52 ? 94 ILE M CD1 1 +ATOM 37326 N N . ILE M 2 95 ? 194.757 193.287 185.340 1.00 68.07 ? 95 ILE M N 1 +ATOM 37327 C CA . ILE M 2 95 ? 195.565 192.249 184.716 1.00 65.90 ? 95 ILE M CA 1 +ATOM 37328 C C . ILE M 2 95 ? 196.725 192.910 183.988 1.00 68.04 ? 95 ILE M C 1 +ATOM 37329 O O . ILE M 2 95 ? 196.529 193.859 183.221 1.00 72.04 ? 95 ILE M O 1 +ATOM 37330 C CB . ILE M 2 95 ? 194.739 191.377 183.750 1.00 70.66 ? 95 ILE M CB 1 +ATOM 37331 C CG1 . ILE M 2 95 ? 193.443 190.924 184.423 1.00 72.00 ? 95 ILE M CG1 1 +ATOM 37332 C CG2 . ILE M 2 95 ? 195.555 190.187 183.286 1.00 71.94 ? 95 ILE M CG2 1 +ATOM 37333 C CD1 . ILE M 2 95 ? 193.658 189.962 185.563 1.00 70.85 ? 95 ILE M CD1 1 +ATOM 37334 N N . ALA M 2 96 ? 197.933 192.407 184.230 1.00 80.02 ? 96 ALA M N 1 +ATOM 37335 C CA . ALA M 2 96 ? 199.131 192.997 183.651 1.00 83.87 ? 96 ALA M CA 1 +ATOM 37336 C C . ALA M 2 96 ? 200.092 191.891 183.242 1.00 85.93 ? 96 ALA M C 1 +ATOM 37337 O O . ALA M 2 96 ? 200.001 190.754 183.713 1.00 88.39 ? 96 ALA M O 1 +ATOM 37338 C CB . ALA M 2 96 ? 199.812 193.961 184.630 1.00 84.02 ? 96 ALA M CB 1 +ATOM 37339 N N . TYR M 2 97 ? 201.021 192.243 182.356 1.00 82.28 ? 97 TYR M N 1 +ATOM 37340 C CA . TYR M 2 97 ? 202.041 191.323 181.876 1.00 78.97 ? 97 TYR M CA 1 +ATOM 37341 C C . TYR M 2 97 ? 203.415 191.954 182.048 1.00 74.85 ? 97 TYR M C 1 +ATOM 37342 O O . TYR M 2 97 ? 203.569 193.175 181.973 1.00 72.29 ? 97 TYR M O 1 +ATOM 37343 C CB . TYR M 2 97 ? 201.817 190.955 180.406 1.00 80.81 ? 97 TYR M CB 1 +ATOM 37344 C CG . TYR M 2 97 ? 200.425 190.451 180.095 1.00 83.72 ? 97 TYR M CG 1 +ATOM 37345 C CD1 . TYR M 2 97 ? 200.117 189.102 180.193 1.00 84.10 ? 97 TYR M CD1 1 +ATOM 37346 C CD2 . TYR M 2 97 ? 199.421 191.323 179.690 1.00 84.93 ? 97 TYR M CD2 1 +ATOM 37347 C CE1 . TYR M 2 97 ? 198.848 188.634 179.903 1.00 82.39 ? 97 TYR M CE1 1 +ATOM 37348 C CE2 . TYR M 2 97 ? 198.147 190.862 179.400 1.00 83.72 ? 97 TYR M CE2 1 +ATOM 37349 C CZ . TYR M 2 97 ? 197.868 189.516 179.508 1.00 81.89 ? 97 TYR M CZ 1 +ATOM 37350 O OH . TYR M 2 97 ? 196.606 189.047 179.221 1.00 80.76 ? 97 TYR M OH 1 +ATOM 37351 N N . ALA M 2 98 ? 204.415 191.108 182.270 1.00 78.48 ? 98 ALA M N 1 +ATOM 37352 C CA . ALA M 2 98 ? 205.764 191.567 182.566 1.00 83.49 ? 98 ALA M CA 1 +ATOM 37353 C C . ALA M 2 98 ? 206.559 191.804 181.287 1.00 87.27 ? 98 ALA M C 1 +ATOM 37354 O O . ALA M 2 98 ? 206.380 191.111 180.282 1.00 88.96 ? 98 ALA M O 1 +ATOM 37355 C CB . ALA M 2 98 ? 206.495 190.555 183.448 1.00 83.89 ? 98 ALA M CB 1 +ATOM 37356 N N . ILE M 2 99 ? 207.446 192.797 181.337 1.00 79.99 ? 99 ILE M N 1 +ATOM 37357 C CA . ILE M 2 99 ? 208.304 193.113 180.198 1.00 72.99 ? 99 ILE M CA 1 +ATOM 37358 C C . ILE M 2 99 ? 209.780 193.194 180.551 1.00 73.52 ? 99 ILE M C 1 +ATOM 37359 O O . ILE M 2 99 ? 210.628 193.102 179.644 1.00 78.64 ? 99 ILE M O 1 +ATOM 37360 C CB . ILE M 2 99 ? 207.848 194.425 179.519 1.00 74.53 ? 99 ILE M CB 1 +ATOM 37361 C CG1 . ILE M 2 99 ? 207.787 195.566 180.535 1.00 76.78 ? 99 ILE M CG1 1 +ATOM 37362 C CG2 . ILE M 2 99 ? 206.505 194.238 178.825 1.00 75.14 ? 99 ILE M CG2 1 +ATOM 37363 C CD1 . ILE M 2 99 ? 207.568 196.928 179.911 1.00 75.76 ? 99 ILE M CD1 1 +ATOM 37364 N N . GLY M 2 100 ? 210.160 193.366 181.812 1.00 88.62 ? 100 GLY M N 1 +ATOM 37365 C CA . GLY M 2 100 ? 211.568 193.468 182.148 1.00 91.11 ? 100 GLY M CA 1 +ATOM 37366 C C . GLY M 2 100 ? 211.758 193.788 183.615 1.00 90.76 ? 100 GLY M C 1 +ATOM 37367 O O . GLY M 2 100 ? 210.801 193.829 184.391 1.00 91.54 ? 100 GLY M O 1 +ATOM 37368 N N . PHE M 2 101 ? 213.017 194.017 183.986 1.00 79.50 ? 101 PHE M N 1 +ATOM 37369 C CA . PHE M 2 101 ? 213.357 194.330 185.367 1.00 78.87 ? 101 PHE M CA 1 +ATOM 37370 C C . PHE M 2 101 ? 214.529 195.302 185.404 1.00 78.61 ? 101 PHE M C 1 +ATOM 37371 O O . PHE M 2 101 ? 215.265 195.459 184.427 1.00 82.98 ? 101 PHE M O 1 +ATOM 37372 C CB . PHE M 2 101 ? 213.678 193.067 186.179 1.00 79.38 ? 101 PHE M CB 1 +ATOM 37373 C CG . PHE M 2 101 ? 214.812 192.250 185.623 1.00 80.50 ? 101 PHE M CG 1 +ATOM 37374 C CD1 . PHE M 2 101 ? 214.577 191.260 184.687 1.00 80.91 ? 101 PHE M CD1 1 +ATOM 37375 C CD2 . PHE M 2 101 ? 216.113 192.464 186.049 1.00 82.10 ? 101 PHE M CD2 1 +ATOM 37376 C CE1 . PHE M 2 101 ? 215.615 190.504 184.181 1.00 80.24 ? 101 PHE M CE1 1 +ATOM 37377 C CE2 . PHE M 2 101 ? 217.153 191.713 185.545 1.00 80.48 ? 101 PHE M CE2 1 +ATOM 37378 C CZ . PHE M 2 101 ? 216.903 190.731 184.611 1.00 77.79 ? 101 PHE M CZ 1 +ATOM 37379 N N . VAL M 2 102 ? 214.695 195.949 186.556 1.00 64.88 ? 102 VAL M N 1 +ATOM 37380 C CA . VAL M 2 102 ? 215.704 196.982 186.770 1.00 59.76 ? 102 VAL M CA 1 +ATOM 37381 C C . VAL M 2 102 ? 216.673 196.499 187.841 1.00 63.99 ? 102 VAL M C 1 +ATOM 37382 O O . VAL M 2 102 ? 216.246 196.006 188.891 1.00 70.50 ? 102 VAL M O 1 +ATOM 37383 C CB . VAL M 2 102 ? 215.061 198.320 187.179 1.00 58.72 ? 102 VAL M CB 1 +ATOM 37384 C CG1 . VAL M 2 102 ? 216.122 199.338 187.558 1.00 61.16 ? 102 VAL M CG1 1 +ATOM 37385 C CG2 . VAL M 2 102 ? 214.185 198.851 186.057 1.00 67.47 ? 102 VAL M CG2 1 +ATOM 37386 N N . LYS M 2 103 ? 217.972 196.643 187.579 1.00 79.41 ? 103 LYS M N 1 +ATOM 37387 C CA . LYS M 2 103 ? 219.008 196.191 188.496 1.00 80.89 ? 103 LYS M CA 1 +ATOM 37388 C C . LYS M 2 103 ? 220.026 197.299 188.739 1.00 84.95 ? 103 LYS M C 1 +ATOM 37389 O O . LYS M 2 103 ? 220.220 198.190 187.909 1.00 88.14 ? 103 LYS M O 1 +ATOM 37390 C CB . LYS M 2 103 ? 219.720 194.941 187.964 1.00 82.55 ? 103 LYS M CB 1 +ATOM 37391 C CG . LYS M 2 103 ? 219.345 193.662 188.690 1.00 85.55 ? 103 LYS M CG 1 +ATOM 37392 C CD . LYS M 2 103 ? 219.886 192.436 187.974 1.00 86.42 ? 103 LYS M CD 1 +ATOM 37393 C CE . LYS M 2 103 ? 219.963 191.245 188.913 1.00 84.98 ? 103 LYS M CE 1 +ATOM 37394 N NZ . LYS M 2 103 ? 219.982 189.951 188.175 1.00 84.65 1 103 LYS M NZ 1 +ATOM 37395 N N . ARG M 2 104 ? 220.669 197.231 189.902 1.00 95.39 ? 104 ARG M N 1 +ATOM 37396 C CA . ARG M 2 104 ? 221.754 198.129 190.279 1.00 96.69 ? 104 ARG M CA 1 +ATOM 37397 C C . ARG M 2 104 ? 223.033 197.319 190.440 1.00 100.00 ? 104 ARG M C 1 +ATOM 37398 O O . ARG M 2 104 ? 223.018 196.254 191.068 1.00 99.13 ? 104 ARG M O 1 +ATOM 37399 C CB . ARG M 2 104 ? 221.429 198.863 191.582 1.00 96.44 ? 104 ARG M CB 1 +ATOM 37400 C CG . ARG M 2 104 ? 222.579 199.692 192.132 1.00 99.76 ? 104 ARG M CG 1 +ATOM 37401 C CD . ARG M 2 104 ? 222.247 200.279 193.492 1.00 97.16 ? 104 ARG M CD 1 +ATOM 37402 N NE . ARG M 2 104 ? 221.000 201.030 193.481 1.00 96.47 ? 104 ARG M NE 1 +ATOM 37403 C CZ . ARG M 2 104 ? 220.659 201.924 194.398 1.00 96.41 ? 104 ARG M CZ 1 +ATOM 37404 N NH1 . ARG M 2 104 ? 221.452 202.202 195.419 1.00 96.18 1 104 ARG M NH1 1 +ATOM 37405 N NH2 . ARG M 2 104 ? 219.492 202.552 194.291 1.00 97.89 ? 104 ARG M NH2 1 +ATOM 37406 N N . GLU M 2 105 ? 224.138 197.815 189.879 1.00 124.97 ? 105 GLU M N 1 +ATOM 37407 C CA . GLU M 2 105 ? 225.410 197.107 189.966 1.00 126.45 ? 105 GLU M CA 1 +ATOM 37408 C C . GLU M 2 105 ? 226.451 197.852 190.796 1.00 127.23 ? 105 GLU M C 1 +ATOM 37409 O O . GLU M 2 105 ? 226.895 197.332 191.823 1.00 125.36 ? 105 GLU M O 1 +ATOM 37410 C CB . GLU M 2 105 ? 225.950 196.807 188.554 1.00 126.30 ? 105 GLU M CB 1 +ATOM 37411 C CG . GLU M 2 105 ? 226.040 197.997 187.602 1.00 125.97 ? 105 GLU M CG 1 +ATOM 37412 C CD . GLU M 2 105 ? 224.730 198.293 186.897 1.00 125.19 ? 105 GLU M CD 1 +ATOM 37413 O OE1 . GLU M 2 105 ? 223.695 197.718 187.294 1.00 125.41 ? 105 GLU M OE1 1 +ATOM 37414 O OE2 . GLU M 2 105 ? 224.735 199.097 185.942 1.00 125.87 -1 105 GLU M OE2 1 +ATOM 37415 N N . LEU M 2 106 ? 226.857 199.059 190.397 1.00 142.34 ? 106 LEU M N 1 +ATOM 37416 C CA . LEU M 2 106 ? 227.890 199.782 191.132 1.00 142.80 ? 106 LEU M CA 1 +ATOM 37417 C C . LEU M 2 106 ? 227.392 201.103 191.703 1.00 141.71 ? 106 LEU M C 1 +ATOM 37418 O O . LEU M 2 106 ? 227.433 201.293 192.923 1.00 140.25 ? 106 LEU M O 1 +ATOM 37419 C CB . LEU M 2 106 ? 229.102 200.015 190.220 1.00 141.38 ? 106 LEU M CB 1 +ATOM 37420 C CG . LEU M 2 106 ? 229.864 198.764 189.778 1.00 140.63 ? 106 LEU M CG 1 +ATOM 37421 C CD1 . LEU M 2 106 ? 230.935 199.118 188.756 1.00 139.86 ? 106 LEU M CD1 1 +ATOM 37422 C CD2 . LEU M 2 106 ? 230.480 198.056 190.977 1.00 140.56 ? 106 LEU M CD2 1 +ATOM 37423 N N . ASN M 2 107 ? 226.926 202.027 190.860 1.00 136.00 ? 107 ASN M N 1 +ATOM 37424 C CA . ASN M 2 107 ? 226.433 203.310 191.341 1.00 136.26 ? 107 ASN M CA 1 +ATOM 37425 C C . ASN M 2 107 ? 225.226 203.835 190.578 1.00 135.05 ? 107 ASN M C 1 +ATOM 37426 O O . ASN M 2 107 ? 224.774 204.947 190.871 1.00 135.07 ? 107 ASN M O 1 +ATOM 37427 C CB . ASN M 2 107 ? 227.551 204.365 191.296 1.00 135.97 ? 107 ASN M CB 1 +ATOM 37428 C CG . ASN M 2 107 ? 228.338 204.324 190.001 1.00 134.96 ? 107 ASN M CG 1 +ATOM 37429 O OD1 . ASN M 2 107 ? 228.063 203.509 189.121 1.00 133.91 ? 107 ASN M OD1 1 +ATOM 37430 N ND2 . ASN M 2 107 ? 229.323 205.206 189.877 1.00 134.95 ? 107 ASN M ND2 1 +ATOM 37431 N N . GLY M 2 108 ? 224.693 203.089 189.618 1.00 117.29 ? 108 GLY M N 1 +ATOM 37432 C CA . GLY M 2 108 ? 223.594 203.558 188.796 1.00 116.27 ? 108 GLY M CA 1 +ATOM 37433 C C . GLY M 2 108 ? 222.531 202.488 188.657 1.00 115.21 ? 108 GLY M C 1 +ATOM 37434 O O . GLY M 2 108 ? 222.295 201.687 189.561 1.00 114.93 ? 108 GLY M O 1 +ATOM 37435 N N . TYR M 2 109 ? 221.883 202.482 187.496 1.00 93.30 ? 109 TYR M N 1 +ATOM 37436 C CA . TYR M 2 109 ? 220.784 201.569 187.224 1.00 90.94 ? 109 TYR M CA 1 +ATOM 37437 C C . TYR M 2 109 ? 220.902 201.053 185.800 1.00 89.73 ? 109 TYR M C 1 +ATOM 37438 O O . TYR M 2 109 ? 221.264 201.801 184.888 1.00 91.33 ? 109 TYR M O 1 +ATOM 37439 C CB . TYR M 2 109 ? 219.425 202.256 187.417 1.00 94.72 ? 109 TYR M CB 1 +ATOM 37440 C CG . TYR M 2 109 ? 219.272 202.987 188.733 1.00 94.86 ? 109 TYR M CG 1 +ATOM 37441 C CD1 . TYR M 2 109 ? 219.708 204.297 188.875 1.00 93.15 ? 109 TYR M CD1 1 +ATOM 37442 C CD2 . TYR M 2 109 ? 218.689 202.369 189.830 1.00 93.38 ? 109 TYR M CD2 1 +ATOM 37443 C CE1 . TYR M 2 109 ? 219.571 204.970 190.070 1.00 93.91 ? 109 TYR M CE1 1 +ATOM 37444 C CE2 . TYR M 2 109 ? 218.547 203.035 191.030 1.00 91.38 ? 109 TYR M CE2 1 +ATOM 37445 C CZ . TYR M 2 109 ? 218.989 204.336 191.145 1.00 94.17 ? 109 TYR M CZ 1 +ATOM 37446 O OH . TYR M 2 109 ? 218.852 205.008 192.338 1.00 94.81 ? 109 TYR M OH 1 +ATOM 37447 N N . VAL M 2 110 ? 220.597 199.773 185.614 1.00 81.50 ? 110 VAL M N 1 +ATOM 37448 C CA . VAL M 2 110 ? 220.605 199.141 184.301 1.00 81.75 ? 110 VAL M CA 1 +ATOM 37449 C C . VAL M 2 110 ? 219.254 198.474 184.085 1.00 84.78 ? 110 VAL M C 1 +ATOM 37450 O O . VAL M 2 110 ? 218.638 197.972 185.032 1.00 90.25 ? 110 VAL M O 1 +ATOM 37451 C CB . VAL M 2 110 ? 221.761 198.127 184.159 1.00 82.89 ? 110 VAL M CB 1 +ATOM 37452 C CG1 . VAL M 2 110 ? 221.515 196.887 185.009 1.00 84.22 ? 110 VAL M CG1 1 +ATOM 37453 C CG2 . VAL M 2 110 ? 221.968 197.754 182.698 1.00 84.29 ? 110 VAL M CG2 1 +ATOM 37454 N N . PHE M 2 111 ? 218.780 198.498 182.845 1.00 72.46 ? 111 PHE M N 1 +ATOM 37455 C CA . PHE M 2 111 ? 217.500 197.908 182.478 1.00 67.86 ? 111 PHE M CA 1 +ATOM 37456 C C . PHE M 2 111 ? 217.756 196.703 181.583 1.00 67.60 ? 111 PHE M C 1 +ATOM 37457 O O . PHE M 2 111 ? 218.271 196.851 180.470 1.00 70.93 ? 111 PHE M O 1 +ATOM 37458 C CB . PHE M 2 111 ? 216.611 198.937 181.779 1.00 68.51 ? 111 PHE M CB 1 +ATOM 37459 C CG . PHE M 2 111 ? 215.276 198.402 181.350 1.00 70.26 ? 111 PHE M CG 1 +ATOM 37460 C CD1 . PHE M 2 111 ? 214.578 197.511 182.146 1.00 72.50 ? 111 PHE M CD1 1 +ATOM 37461 C CD2 . PHE M 2 111 ? 214.716 198.795 180.148 1.00 71.25 ? 111 PHE M CD2 1 +ATOM 37462 C CE1 . PHE M 2 111 ? 213.351 197.020 181.747 1.00 73.04 ? 111 PHE M CE1 1 +ATOM 37463 C CE2 . PHE M 2 111 ? 213.490 198.308 179.746 1.00 73.60 ? 111 PHE M CE2 1 +ATOM 37464 C CZ . PHE M 2 111 ? 212.807 197.420 180.547 1.00 74.42 ? 111 PHE M CZ 1 +ATOM 37465 N N . ILE M 2 112 ? 217.404 195.521 182.073 1.00 71.13 ? 112 ILE M N 1 +ATOM 37466 C CA . ILE M 2 112 ? 217.571 194.285 181.331 1.00 75.66 ? 112 ILE M CA 1 +ATOM 37467 C C . ILE M 2 112 ? 216.244 193.948 180.662 1.00 78.93 ? 112 ILE M C 1 +ATOM 37468 O O . ILE M 2 112 ? 215.163 194.229 181.185 1.00 80.03 ? 112 ILE M O 1 +ATOM 37469 C CB . ILE M 2 112 ? 218.058 193.141 182.251 1.00 82.06 ? 112 ILE M CB 1 +ATOM 37470 C CG1 . ILE M 2 112 ? 219.368 193.535 182.937 1.00 81.15 ? 112 ILE M CG1 1 +ATOM 37471 C CG2 . ILE M 2 112 ? 218.259 191.854 181.467 1.00 83.54 ? 112 ILE M CG2 1 +ATOM 37472 C CD1 . ILE M 2 112 ? 220.509 193.806 181.978 1.00 79.91 ? 112 ILE M CD1 1 +ATOM 37473 N N . SER M 2 113 ? 216.322 193.333 179.482 1.00 92.22 ? 113 SER M N 1 +ATOM 37474 C CA . SER M 2 113 ? 215.163 193.143 178.614 1.00 92.05 ? 113 SER M CA 1 +ATOM 37475 C C . SER M 2 113 ? 214.686 191.692 178.588 1.00 90.61 ? 113 SER M C 1 +ATOM 37476 O O . SER M 2 113 ? 214.270 191.178 177.549 1.00 91.46 ? 113 SER M O 1 +ATOM 37477 C CB . SER M 2 113 ? 215.470 193.622 177.198 1.00 93.06 ? 113 SER M CB 1 +ATOM 37478 O OG . SER M 2 113 ? 214.430 193.265 176.305 1.00 92.98 ? 113 SER M OG 1 +ATOM 37479 N N . GLU M 2 114 ? 214.728 191.022 179.736 1.00 100.36 ? 114 GLU M N 1 +ATOM 37480 C CA . GLU M 2 114 ? 214.185 189.680 179.886 1.00 102.24 ? 114 GLU M CA 1 +ATOM 37481 C C . GLU M 2 114 ? 213.180 189.671 181.028 1.00 107.21 ? 114 GLU M C 1 +ATOM 37482 O O . GLU M 2 114 ? 213.328 190.402 182.010 1.00 107.90 ? 114 GLU M O 1 +ATOM 37483 C CB . GLU M 2 114 ? 215.288 188.644 180.144 1.00 102.68 ? 114 GLU M CB 1 +ATOM 37484 C CG . GLU M 2 114 ? 216.353 188.578 179.060 1.00 104.46 ? 114 GLU M CG 1 +ATOM 37485 C CD . GLU M 2 114 ? 215.764 188.512 177.664 1.00 105.11 ? 114 GLU M CD 1 +ATOM 37486 O OE1 . GLU M 2 114 ? 214.856 187.684 177.436 1.00 105.47 ? 114 GLU M OE1 1 +ATOM 37487 O OE2 . GLU M 2 114 ? 216.211 189.287 176.793 1.00 105.57 -1 114 GLU M OE2 1 +ATOM 37488 N N . ASP M 2 115 ? 212.148 188.843 180.888 1.00 119.50 ? 115 ASP M N 1 +ATOM 37489 C CA . ASP M 2 115 ? 211.054 188.775 181.853 1.00 118.55 ? 115 ASP M CA 1 +ATOM 37490 C C . ASP M 2 115 ? 210.731 187.327 182.199 1.00 118.48 ? 115 ASP M C 1 +ATOM 37491 O O . ASP M 2 115 ? 209.578 186.893 182.165 1.00 116.20 ? 115 ASP M O 1 +ATOM 37492 C CB . ASP M 2 115 ? 209.816 189.491 181.323 1.00 115.93 ? 115 ASP M CB 1 +ATOM 37493 C CG . ASP M 2 115 ? 209.402 188.999 179.954 1.00 117.16 ? 115 ASP M CG 1 +ATOM 37494 O OD1 . ASP M 2 115 ? 209.976 189.473 178.952 1.00 117.17 ? 115 ASP M OD1 1 +ATOM 37495 O OD2 . ASP M 2 115 ? 208.505 188.133 179.879 1.00 116.97 -1 115 ASP M OD2 1 +ATOM 37496 N N . TRP M 2 116 ? 211.757 186.553 182.546 1.00 140.92 ? 116 TRP M N 1 +ATOM 37497 C CA . TRP M 2 116 ? 211.570 185.159 182.924 1.00 141.86 ? 116 TRP M CA 1 +ATOM 37498 C C . TRP M 2 116 ? 211.361 184.980 184.424 1.00 141.85 ? 116 TRP M C 1 +ATOM 37499 O O . TRP M 2 116 ? 211.277 183.841 184.895 1.00 140.63 ? 116 TRP M O 1 +ATOM 37500 C CB . TRP M 2 116 ? 212.757 184.314 182.451 1.00 141.55 ? 116 TRP M CB 1 +ATOM 37501 C CG . TRP M 2 116 ? 214.082 184.725 183.016 1.00 142.68 ? 116 TRP M CG 1 +ATOM 37502 C CD1 . TRP M 2 116 ? 214.854 185.777 182.618 1.00 141.04 ? 116 TRP M CD1 1 +ATOM 37503 C CD2 . TRP M 2 116 ? 214.801 184.075 184.070 1.00 143.38 ? 116 TRP M CD2 1 +ATOM 37504 N NE1 . TRP M 2 116 ? 216.005 185.829 183.367 1.00 141.72 ? 116 TRP M NE1 1 +ATOM 37505 C CE2 . TRP M 2 116 ? 215.997 184.794 184.265 1.00 143.01 ? 116 TRP M CE2 1 +ATOM 37506 C CE3 . TRP M 2 116 ? 214.548 182.957 184.871 1.00 141.98 ? 116 TRP M CE3 1 +ATOM 37507 C CZ2 . TRP M 2 116 ? 216.937 184.431 185.227 1.00 142.00 ? 116 TRP M CZ2 1 +ATOM 37508 C CZ3 . TRP M 2 116 ? 215.481 182.599 185.824 1.00 141.72 ? 116 TRP M CZ3 1 +ATOM 37509 C CH2 . TRP M 2 116 ? 216.661 183.334 185.995 1.00 141.28 ? 116 TRP M CH2 1 +ATOM 37510 N N . ARG M 2 117 ? 211.279 186.072 185.180 1.00 138.17 ? 117 ARG M N 1 +ATOM 37511 C CA . ARG M 2 117 ? 211.020 186.032 186.612 1.00 138.13 ? 117 ARG M CA 1 +ATOM 37512 C C . ARG M 2 117 ? 209.671 186.671 186.916 1.00 138.68 ? 117 ARG M C 1 +ATOM 37513 O O . ARG M 2 117 ? 209.260 187.626 186.249 1.00 138.98 ? 117 ARG M O 1 +ATOM 37514 C CB . ARG M 2 117 ? 212.126 186.749 187.394 1.00 137.63 ? 117 ARG M CB 1 +ATOM 37515 C CG . ARG M 2 117 ? 213.532 186.493 186.869 1.00 136.97 ? 117 ARG M CG 1 +ATOM 37516 C CD . ARG M 2 117 ? 214.582 186.899 187.896 1.00 136.40 ? 117 ARG M CD 1 +ATOM 37517 N NE . ARG M 2 117 ? 215.924 186.476 187.510 1.00 137.17 ? 117 ARG M NE 1 +ATOM 37518 C CZ . ARG M 2 117 ? 217.022 186.740 188.205 1.00 137.87 ? 117 ARG M CZ 1 +ATOM 37519 N NH1 . ARG M 2 117 ? 216.978 187.435 189.330 1.00 137.12 1 117 ARG M NH1 1 +ATOM 37520 N NH2 . ARG M 2 117 ? 218.194 186.294 187.762 1.00 137.80 ? 117 ARG M NH2 1 +ATOM 37521 N N . LEU M 2 118 ? 208.986 186.136 187.924 1.00 137.97 ? 118 LEU M N 1 +ATOM 37522 C CA . LEU M 2 118 ? 207.678 186.613 188.344 1.00 137.63 ? 118 LEU M CA 1 +ATOM 37523 C C . LEU M 2 118 ? 207.672 186.877 189.841 1.00 138.72 ? 118 LEU M C 1 +ATOM 37524 O O . LEU M 2 118 ? 208.406 186.228 190.594 1.00 139.47 ? 118 LEU M O 1 +ATOM 37525 C CB . LEU M 2 118 ? 206.579 185.596 188.002 1.00 138.32 ? 118 LEU M CB 1 +ATOM 37526 C CG . LEU M 2 118 ? 206.637 184.941 186.622 1.00 138.77 ? 118 LEU M CG 1 +ATOM 37527 C CD1 . LEU M 2 118 ? 205.652 183.784 186.540 1.00 138.29 ? 118 LEU M CD1 1 +ATOM 37528 C CD2 . LEU M 2 118 ? 206.364 185.965 185.533 1.00 138.94 ? 118 LEU M CD2 1 +ATOM 37529 N N . PRO M 2 119 ? 206.858 187.821 190.301 1.00 130.84 ? 119 PRO M N 1 +ATOM 37530 C CA . PRO M 2 119 ? 206.765 188.090 191.738 1.00 129.28 ? 119 PRO M CA 1 +ATOM 37531 C C . PRO M 2 119 ? 205.928 187.035 192.452 1.00 129.07 ? 119 PRO M C 1 +ATOM 37532 O O . PRO M 2 119 ? 205.291 186.178 191.839 1.00 129.74 ? 119 PRO M O 1 +ATOM 37533 C CB . PRO M 2 119 ? 206.095 189.466 191.797 1.00 127.47 ? 119 PRO M CB 1 +ATOM 37534 C CG . PRO M 2 119 ? 205.284 189.536 190.557 1.00 127.40 ? 119 PRO M CG 1 +ATOM 37535 C CD . PRO M 2 119 ? 206.024 188.744 189.509 1.00 129.02 ? 119 PRO M CD 1 +ATOM 37536 N N . ALA M 2 120 ? 205.953 187.110 193.779 1.00 115.37 ? 120 ALA M N 1 +ATOM 37537 C CA . ALA M 2 120 ? 205.229 186.192 194.646 1.00 116.25 ? 120 ALA M CA 1 +ATOM 37538 C C . ALA M 2 120 ? 203.905 186.805 195.093 1.00 117.15 ? 120 ALA M C 1 +ATOM 37539 O O . ALA M 2 120 ? 203.641 187.994 194.901 1.00 117.06 ? 120 ALA M O 1 +ATOM 37540 C CB . ALA M 2 120 ? 206.082 185.814 195.861 1.00 116.28 ? 120 ALA M CB 1 +ATOM 37541 N N . LEU M 2 121 ? 203.065 185.967 195.696 1.00 101.56 ? 121 LEU M N 1 +ATOM 37542 C CA . LEU M 2 121 ? 201.768 186.420 196.179 1.00 99.01 ? 121 LEU M CA 1 +ATOM 37543 C C . LEU M 2 121 ? 201.930 187.392 197.344 1.00 96.96 ? 121 LEU M C 1 +ATOM 37544 O O . LEU M 2 121 ? 202.876 187.306 198.130 1.00 96.20 ? 121 LEU M O 1 +ATOM 37545 C CB . LEU M 2 121 ? 200.911 185.231 196.618 1.00 96.88 ? 121 LEU M CB 1 +ATOM 37546 C CG . LEU M 2 121 ? 200.204 184.412 195.537 1.00 97.34 ? 121 LEU M CG 1 +ATOM 37547 C CD1 . LEU M 2 121 ? 201.154 183.411 194.904 1.00 97.16 ? 121 LEU M CD1 1 +ATOM 37548 C CD2 . LEU M 2 121 ? 198.989 183.710 196.118 1.00 97.33 ? 121 LEU M CD2 1 +ATOM 37549 N N . GLY M 2 122 ? 200.990 188.329 197.445 1.00 82.69 ? 122 GLY M N 1 +ATOM 37550 C CA . GLY M 2 122 ? 200.999 189.315 198.504 1.00 81.58 ? 122 GLY M CA 1 +ATOM 37551 C C . GLY M 2 122 ? 201.918 190.495 198.281 1.00 84.59 ? 122 GLY M C 1 +ATOM 37552 O O . GLY M 2 122 ? 201.980 191.379 199.145 1.00 88.36 ? 122 GLY M O 1 +ATOM 37553 N N . SER M 2 123 ? 202.630 190.542 197.159 1.00 83.07 ? 123 SER M N 1 +ATOM 37554 C CA . SER M 2 123 ? 203.524 191.653 196.881 1.00 81.77 ? 123 SER M CA 1 +ATOM 37555 C C . SER M 2 123 ? 202.730 192.912 196.542 1.00 81.59 ? 123 SER M C 1 +ATOM 37556 O O . SER M 2 123 ? 201.576 192.857 196.110 1.00 83.82 ? 123 SER M O 1 +ATOM 37557 C CB . SER M 2 123 ? 204.471 191.305 195.733 1.00 86.98 ? 123 SER M CB 1 +ATOM 37558 O OG . SER M 2 123 ? 205.545 190.502 196.186 1.00 90.37 ? 123 SER M OG 1 +ATOM 37559 N N . SER M 2 124 ? 203.371 194.058 196.739 1.00 82.74 ? 124 SER M N 1 +ATOM 37560 C CA . SER M 2 124 ? 202.741 195.350 196.512 1.00 85.75 ? 124 SER M CA 1 +ATOM 37561 C C . SER M 2 124 ? 202.912 195.797 195.067 1.00 88.03 ? 124 SER M C 1 +ATOM 37562 O O . SER M 2 124 ? 203.900 195.459 194.410 1.00 88.70 ? 124 SER M O 1 +ATOM 37563 C CB . SER M 2 124 ? 203.329 196.406 197.446 1.00 83.96 ? 124 SER M CB 1 +ATOM 37564 O OG . SER M 2 124 ? 203.101 197.707 196.933 1.00 85.74 ? 124 SER M OG 1 +ATOM 37565 N N . ALA M 2 125 ? 201.939 196.561 194.580 1.00 72.78 ? 125 ALA M N 1 +ATOM 37566 C CA . ALA M 2 125 ? 202.012 197.199 193.273 1.00 68.67 ? 125 ALA M CA 1 +ATOM 37567 C C . ALA M 2 125 ? 202.272 198.684 193.481 1.00 72.15 ? 125 ALA M C 1 +ATOM 37568 O O . ALA M 2 125 ? 201.553 199.343 194.239 1.00 72.24 ? 125 ALA M O 1 +ATOM 37569 C CB . ALA M 2 125 ? 200.723 196.981 192.482 1.00 72.68 ? 125 ALA M CB 1 +ATOM 37570 N N . VAL M 2 126 ? 203.296 199.208 192.813 1.00 75.44 ? 126 VAL M N 1 +ATOM 37571 C CA . VAL M 2 126 ? 203.710 200.593 193.017 1.00 72.70 ? 126 VAL M CA 1 +ATOM 37572 C C . VAL M 2 126 ? 203.763 201.316 191.676 1.00 70.34 ? 126 VAL M C 1 +ATOM 37573 O O . VAL M 2 126 ? 204.058 200.691 190.647 1.00 72.17 ? 126 VAL M O 1 +ATOM 37574 C CB . VAL M 2 126 ? 205.069 200.661 193.731 1.00 70.72 ? 126 VAL M CB 1 +ATOM 37575 C CG1 . VAL M 2 126 ? 204.923 200.243 195.184 1.00 71.66 ? 126 VAL M CG1 1 +ATOM 37576 C CG2 . VAL M 2 126 ? 206.083 199.780 193.021 1.00 73.77 ? 126 VAL M CG2 1 +ATOM 37577 N N . PRO M 2 127 ? 203.488 202.613 191.635 1.00 63.24 ? 127 PRO M N 1 +ATOM 37578 C CA . PRO M 2 127 ? 203.638 203.376 190.395 1.00 65.11 ? 127 PRO M CA 1 +ATOM 37579 C C . PRO M 2 127 ? 205.111 203.661 190.120 1.00 70.98 ? 127 PRO M C 1 +ATOM 37580 O O . PRO M 2 127 ? 205.983 203.434 190.957 1.00 74.13 ? 127 PRO M O 1 +ATOM 37581 C CB . PRO M 2 127 ? 202.856 204.658 190.682 1.00 61.97 ? 127 PRO M CB 1 +ATOM 37582 C CG . PRO M 2 127 ? 202.975 204.832 192.148 1.00 57.77 ? 127 PRO M CG 1 +ATOM 37583 C CD . PRO M 2 127 ? 202.957 203.444 192.729 1.00 62.60 ? 127 PRO M CD 1 +ATOM 37584 N N . LEU M 2 128 ? 205.377 204.168 188.921 1.00 58.97 ? 128 LEU M N 1 +ATOM 37585 C CA . LEU M 2 128 ? 206.725 204.507 188.490 1.00 51.82 ? 128 LEU M CA 1 +ATOM 37586 C C . LEU M 2 128 ? 206.838 206.017 188.354 1.00 51.21 ? 128 LEU M C 1 +ATOM 37587 O O . LEU M 2 128 ? 206.049 206.641 187.637 1.00 55.71 ? 128 LEU M O 1 +ATOM 37588 C CB . LEU M 2 128 ? 207.066 203.825 187.164 1.00 51.27 ? 128 LEU M CB 1 +ATOM 37589 C CG . LEU M 2 128 ? 207.534 202.373 187.259 1.00 53.31 ? 128 LEU M CG 1 +ATOM 37590 C CD1 . LEU M 2 128 ? 207.570 201.736 185.882 1.00 53.59 ? 128 LEU M CD1 1 +ATOM 37591 C CD2 . LEU M 2 128 ? 208.895 202.291 187.930 1.00 58.10 ? 128 LEU M CD2 1 +ATOM 37592 N N . THR M 2 129 ? 207.818 206.599 189.038 1.00 51.07 ? 129 THR M N 1 +ATOM 37593 C CA . THR M 2 129 ? 207.998 208.041 189.016 1.00 54.64 ? 129 THR M CA 1 +ATOM 37594 C C . THR M 2 129 ? 208.715 208.464 187.735 1.00 57.85 ? 129 THR M C 1 +ATOM 37595 O O . THR M 2 129 ? 209.054 207.647 186.874 1.00 62.66 ? 129 THR M O 1 +ATOM 37596 C CB . THR M 2 129 ? 208.774 208.496 190.251 1.00 61.31 ? 129 THR M CB 1 +ATOM 37597 O OG1 . THR M 2 129 ? 210.089 207.929 190.228 1.00 61.72 ? 129 THR M OG1 1 +ATOM 37598 C CG2 . THR M 2 129 ? 208.060 208.049 191.518 1.00 62.35 ? 129 THR M CG2 1 +ATOM 37599 N N . SER M 2 130 ? 208.944 209.773 187.607 1.00 60.22 ? 130 SER M N 1 +ATOM 37600 C CA . SER M 2 130 ? 209.642 210.296 186.440 1.00 60.78 ? 130 SER M CA 1 +ATOM 37601 C C . SER M 2 130 ? 211.119 209.930 186.436 1.00 62.08 ? 130 SER M C 1 +ATOM 37602 O O . SER M 2 130 ? 211.727 209.869 185.362 1.00 64.76 ? 130 SER M O 1 +ATOM 37603 C CB . SER M 2 130 ? 209.483 211.815 186.371 1.00 59.98 ? 130 SER M CB 1 +ATOM 37604 O OG . SER M 2 130 ? 210.186 212.446 187.425 1.00 62.13 ? 130 SER M OG 1 +ATOM 37605 N N . ASP M 2 131 ? 211.710 209.685 187.607 1.00 59.92 ? 131 ASP M N 1 +ATOM 37606 C CA . ASP M 2 131 ? 213.119 209.308 187.662 1.00 60.13 ? 131 ASP M CA 1 +ATOM 37607 C C . ASP M 2 131 ? 213.344 207.932 187.048 1.00 61.52 ? 131 ASP M C 1 +ATOM 37608 O O . ASP M 2 131 ? 214.279 207.737 186.263 1.00 70.26 ? 131 ASP M O 1 +ATOM 37609 C CB . ASP M 2 131 ? 213.611 209.337 189.109 1.00 66.02 ? 131 ASP M CB 1 +ATOM 37610 C CG . ASP M 2 131 ? 214.135 210.698 189.519 1.00 70.85 ? 131 ASP M CG 1 +ATOM 37611 O OD1 . ASP M 2 131 ? 214.191 211.597 188.655 1.00 71.18 ? 131 ASP M OD1 1 +ATOM 37612 O OD2 . ASP M 2 131 ? 214.486 210.873 190.705 1.00 67.85 -1 131 ASP M OD2 1 +ATOM 37613 N N . PHE M 2 132 ? 212.497 206.962 187.398 1.00 53.24 ? 132 PHE M N 1 +ATOM 37614 C CA . PHE M 2 132 ? 212.646 205.616 186.858 1.00 55.22 ? 132 PHE M CA 1 +ATOM 37615 C C . PHE M 2 132 ? 212.149 205.510 185.424 1.00 53.70 ? 132 PHE M C 1 +ATOM 37616 O O . PHE M 2 132 ? 212.527 204.569 184.719 1.00 55.57 ? 132 PHE M O 1 +ATOM 37617 C CB . PHE M 2 132 ? 211.908 204.606 187.737 1.00 56.93 ? 132 PHE M CB 1 +ATOM 37618 C CG . PHE M 2 132 ? 212.729 204.078 188.878 1.00 58.74 ? 132 PHE M CG 1 +ATOM 37619 C CD1 . PHE M 2 132 ? 213.409 204.942 189.717 1.00 60.54 ? 132 PHE M CD1 1 +ATOM 37620 C CD2 . PHE M 2 132 ? 212.822 202.717 189.110 1.00 54.57 ? 132 PHE M CD2 1 +ATOM 37621 C CE1 . PHE M 2 132 ? 214.163 204.461 190.765 1.00 60.43 ? 132 PHE M CE1 1 +ATOM 37622 C CE2 . PHE M 2 132 ? 213.576 202.231 190.157 1.00 54.13 ? 132 PHE M CE2 1 +ATOM 37623 C CZ . PHE M 2 132 ? 214.247 203.105 190.985 1.00 57.58 ? 132 PHE M CZ 1 +ATOM 37624 N N . LEU M 2 133 ? 211.313 206.447 184.977 1.00 52.47 ? 133 LEU M N 1 +ATOM 37625 C CA . LEU M 2 133 ? 210.898 206.459 183.581 1.00 49.77 ? 133 LEU M CA 1 +ATOM 37626 C C . LEU M 2 133 ? 211.996 207.001 182.675 1.00 50.14 ? 133 LEU M C 1 +ATOM 37627 O O . LEU M 2 133 ? 212.077 206.614 181.505 1.00 58.27 ? 133 LEU M O 1 +ATOM 37628 C CB . LEU M 2 133 ? 209.614 207.278 183.428 1.00 48.30 ? 133 LEU M CB 1 +ATOM 37629 C CG . LEU M 2 133 ? 208.955 207.333 182.051 1.00 55.38 ? 133 LEU M CG 1 +ATOM 37630 C CD1 . LEU M 2 133 ? 208.522 205.944 181.618 1.00 56.82 ? 133 LEU M CD1 1 +ATOM 37631 C CD2 . LEU M 2 133 ? 207.762 208.271 182.082 1.00 53.40 ? 133 LEU M CD2 1 +ATOM 37632 N N . ASN M 2 134 ? 212.842 207.894 183.196 1.00 48.79 ? 134 ASN M N 1 +ATOM 37633 C CA . ASN M 2 134 ? 213.990 208.371 182.430 1.00 51.79 ? 134 ASN M CA 1 +ATOM 37634 C C . ASN M 2 134 ? 214.986 207.249 182.165 1.00 49.69 ? 134 ASN M C 1 +ATOM 37635 O O . ASN M 2 134 ? 215.554 207.162 181.071 1.00 54.10 ? 134 ASN M O 1 +ATOM 37636 C CB . ASN M 2 134 ? 214.672 209.521 183.171 1.00 57.61 ? 134 ASN M CB 1 +ATOM 37637 C CG . ASN M 2 134 ? 214.233 210.881 182.671 1.00 62.00 ? 134 ASN M CG 1 +ATOM 37638 O OD1 . ASN M 2 134 ? 213.680 211.005 181.581 1.00 66.03 ? 134 ASN M OD1 1 +ATOM 37639 N ND2 . ASN M 2 134 ? 214.485 211.912 183.467 1.00 56.86 ? 134 ASN M ND2 1 +ATOM 37640 N N . ILE M 2 135 ? 215.213 206.384 183.156 1.00 50.75 ? 135 ILE M N 1 +ATOM 37641 C CA . ILE M 2 135 ? 216.215 205.331 183.025 1.00 52.39 ? 135 ILE M CA 1 +ATOM 37642 C C . ILE M 2 135 ? 215.800 204.312 181.968 1.00 58.43 ? 135 ILE M C 1 +ATOM 37643 O O . ILE M 2 135 ? 216.639 203.815 181.205 1.00 63.59 ? 135 ILE M O 1 +ATOM 37644 C CB . ILE M 2 135 ? 216.462 204.668 184.393 1.00 55.02 ? 135 ILE M CB 1 +ATOM 37645 C CG1 . ILE M 2 135 ? 217.192 205.635 185.324 1.00 53.25 ? 135 ILE M CG1 1 +ATOM 37646 C CG2 . ILE M 2 135 ? 217.252 203.379 184.240 1.00 58.24 ? 135 ILE M CG2 1 +ATOM 37647 C CD1 . ILE M 2 135 ? 217.004 205.321 186.787 1.00 56.19 ? 135 ILE M CD1 1 +ATOM 37648 N N . ILE M 2 136 ? 214.507 203.987 181.903 1.00 55.45 ? 136 ILE M N 1 +ATOM 37649 C CA . ILE M 2 136 ? 214.032 202.989 180.945 1.00 50.44 ? 136 ILE M CA 1 +ATOM 37650 C C . ILE M 2 136 ? 214.310 203.445 179.518 1.00 52.73 ? 136 ILE M C 1 +ATOM 37651 O O . ILE M 2 136 ? 214.777 202.669 178.677 1.00 55.09 ? 136 ILE M O 1 +ATOM 37652 C CB . ILE M 2 136 ? 212.534 202.709 181.160 1.00 45.90 ? 136 ILE M CB 1 +ATOM 37653 C CG1 . ILE M 2 136 ? 212.286 202.126 182.550 1.00 51.77 ? 136 ILE M CG1 1 +ATOM 37654 C CG2 . ILE M 2 136 ? 212.014 201.755 180.100 1.00 53.84 ? 136 ILE M CG2 1 +ATOM 37655 C CD1 . ILE M 2 136 ? 210.826 201.863 182.838 1.00 53.75 ? 136 ILE M CD1 1 +ATOM 37656 N N . TYR M 2 137 ? 214.024 204.708 179.226 1.00 54.76 ? 137 TYR M N 1 +ATOM 37657 C CA . TYR M 2 137 ? 214.206 205.256 177.883 1.00 58.47 ? 137 TYR M CA 1 +ATOM 37658 C C . TYR M 2 137 ? 215.518 206.038 177.800 1.00 65.51 ? 137 TYR M C 1 +ATOM 37659 O O . TYR M 2 137 ? 215.543 207.231 177.496 1.00 68.70 ? 137 TYR M O 1 +ATOM 37660 C CB . TYR M 2 137 ? 213.016 206.139 177.515 1.00 57.95 ? 137 TYR M CB 1 +ATOM 37661 C CG . TYR M 2 137 ? 211.680 205.426 177.489 1.00 57.15 ? 137 TYR M CG 1 +ATOM 37662 C CD1 . TYR M 2 137 ? 211.603 204.047 177.363 1.00 62.28 ? 137 TYR M CD1 1 +ATOM 37663 C CD2 . TYR M 2 137 ? 210.495 206.137 177.601 1.00 55.49 ? 137 TYR M CD2 1 +ATOM 37664 C CE1 . TYR M 2 137 ? 210.383 203.400 177.345 1.00 61.03 ? 137 TYR M CE1 1 +ATOM 37665 C CE2 . TYR M 2 137 ? 209.274 205.500 177.586 1.00 53.39 ? 137 TYR M CE2 1 +ATOM 37666 C CZ . TYR M 2 137 ? 209.223 204.132 177.457 1.00 60.38 ? 137 TYR M CZ 1 +ATOM 37667 O OH . TYR M 2 137 ? 208.005 203.493 177.438 1.00 70.96 ? 137 TYR M OH 1 +ATOM 37668 N N . SER M 2 138 ? 216.625 205.349 178.076 1.00 79.46 ? 138 SER M N 1 +ATOM 37669 C CA . SER M 2 138 ? 217.928 206.000 178.124 1.00 80.31 ? 138 SER M CA 1 +ATOM 37670 C C . SER M 2 138 ? 218.985 205.089 177.516 1.00 82.25 ? 138 SER M C 1 +ATOM 37671 O O . SER M 2 138 ? 218.726 203.929 177.187 1.00 84.58 ? 138 SER M O 1 +ATOM 37672 C CB . SER M 2 138 ? 218.310 206.380 179.559 1.00 79.09 ? 138 SER M CB 1 +ATOM 37673 O OG . SER M 2 138 ? 217.654 207.568 179.963 1.00 80.74 ? 138 SER M OG 1 +ATOM 37674 N N . ILE M 2 139 ? 220.193 205.639 177.371 1.00 93.41 ? 139 ILE M N 1 +ATOM 37675 C CA . ILE M 2 139 ? 221.336 204.923 176.813 1.00 92.92 ? 139 ILE M CA 1 +ATOM 37676 C C . ILE M 2 139 ? 222.562 205.144 177.694 1.00 97.64 ? 139 ILE M C 1 +ATOM 37677 O O . ILE M 2 139 ? 222.457 205.694 178.796 1.00 97.30 ? 139 ILE M O 1 +ATOM 37678 C CB . ILE M 2 139 ? 221.620 205.357 175.364 1.00 91.11 ? 139 ILE M CB 1 +ATOM 37679 C CG1 . ILE M 2 139 ? 221.883 206.863 175.300 1.00 92.95 ? 139 ILE M CG1 1 +ATOM 37680 C CG2 . ILE M 2 139 ? 220.467 204.966 174.450 1.00 92.52 ? 139 ILE M CG2 1 +ATOM 37681 C CD1 . ILE M 2 139 ? 222.389 207.336 173.955 1.00 93.41 ? 139 ILE M CD1 1 +ATOM 37682 N N . ASP M 2 140 ? 223.728 204.710 177.215 1.00 114.44 ? 140 ASP M N 1 +ATOM 37683 C CA . ASP M 2 140 ? 224.964 204.854 177.976 1.00 114.67 ? 140 ASP M CA 1 +ATOM 37684 C C . ASP M 2 140 ? 225.345 206.323 178.139 1.00 112.83 ? 140 ASP M C 1 +ATOM 37685 O O . ASP M 2 140 ? 225.035 207.169 177.296 1.00 111.99 ? 140 ASP M O 1 +ATOM 37686 C CB . ASP M 2 140 ? 226.103 204.096 177.294 1.00 114.34 ? 140 ASP M CB 1 +ATOM 37687 C CG . ASP M 2 140 ? 225.809 202.618 177.135 1.00 114.51 ? 140 ASP M CG 1 +ATOM 37688 O OD1 . ASP M 2 140 ? 225.029 202.074 177.944 1.00 115.11 ? 140 ASP M OD1 1 +ATOM 37689 O OD2 . ASP M 2 140 ? 226.363 201.998 176.203 1.00 113.98 -1 140 ASP M OD2 1 +ATOM 37690 N N . LYS M 2 141 ? 226.023 206.621 179.251 1.00 114.86 ? 141 LYS M N 1 +ATOM 37691 C CA . LYS M 2 141 ? 226.432 207.994 179.531 1.00 116.04 ? 141 LYS M CA 1 +ATOM 37692 C C . LYS M 2 141 ? 227.464 208.492 178.526 1.00 118.17 ? 141 LYS M C 1 +ATOM 37693 O O . LYS M 2 141 ? 227.387 209.638 178.068 1.00 118.89 ? 141 LYS M O 1 +ATOM 37694 C CB . LYS M 2 141 ? 226.985 208.097 180.952 1.00 116.70 ? 141 LYS M CB 1 +ATOM 37695 C CG . LYS M 2 141 ? 227.349 209.512 181.384 1.00 117.76 ? 141 LYS M CG 1 +ATOM 37696 C CD . LYS M 2 141 ? 228.850 209.764 181.318 1.00 119.33 ? 141 LYS M CD 1 +ATOM 37697 C CE . LYS M 2 141 ? 229.596 208.993 182.395 1.00 117.80 ? 141 LYS M CE 1 +ATOM 37698 N NZ . LYS M 2 141 ? 231.066 209.237 182.333 1.00 116.42 1 141 LYS M NZ 1 +ATOM 37699 N N . GLU M 2 142 ? 228.447 207.656 178.181 1.00 120.66 ? 142 GLU M N 1 +ATOM 37700 C CA . GLU M 2 142 ? 229.521 208.113 177.304 1.00 120.11 ? 142 GLU M CA 1 +ATOM 37701 C C . GLU M 2 142 ? 229.034 208.343 175.879 1.00 118.64 ? 142 GLU M C 1 +ATOM 37702 O O . GLU M 2 142 ? 229.668 209.088 175.124 1.00 116.46 ? 142 GLU M O 1 +ATOM 37703 C CB . GLU M 2 142 ? 230.680 207.116 177.320 1.00 119.24 ? 142 GLU M CB 1 +ATOM 37704 C CG . GLU M 2 142 ? 230.384 205.797 176.634 1.00 119.09 ? 142 GLU M CG 1 +ATOM 37705 C CD . GLU M 2 142 ? 229.825 204.761 177.589 1.00 120.06 ? 142 GLU M CD 1 +ATOM 37706 O OE1 . GLU M 2 142 ? 229.412 205.138 178.706 1.00 121.00 ? 142 GLU M OE1 1 +ATOM 37707 O OE2 . GLU M 2 142 ? 229.801 203.568 177.222 1.00 119.17 -1 142 GLU M OE2 1 +ATOM 37708 N N . GLU M 2 143 ? 227.929 207.715 175.491 1.00 109.97 ? 143 GLU M N 1 +ATOM 37709 C CA . GLU M 2 143 ? 227.332 207.951 174.185 1.00 108.74 ? 143 GLU M CA 1 +ATOM 37710 C C . GLU M 2 143 ? 226.396 209.152 174.178 1.00 109.86 ? 143 GLU M C 1 +ATOM 37711 O O . GLU M 2 143 ? 225.953 209.568 173.103 1.00 112.36 ? 143 GLU M O 1 +ATOM 37712 C CB . GLU M 2 143 ? 226.581 206.701 173.717 1.00 110.41 ? 143 GLU M CB 1 +ATOM 37713 C CG . GLU M 2 143 ? 227.483 205.632 173.121 1.00 111.92 ? 143 GLU M CG 1 +ATOM 37714 C CD . GLU M 2 143 ? 226.858 204.252 173.152 1.00 113.04 ? 143 GLU M CD 1 +ATOM 37715 O OE1 . GLU M 2 143 ? 225.617 204.161 173.260 1.00 112.49 ? 143 GLU M OE1 1 +ATOM 37716 O OE2 . GLU M 2 143 ? 227.608 203.257 173.063 1.00 113.16 -1 143 GLU M OE2 1 +ATOM 37717 N N . LEU M 2 144 ? 226.086 209.711 175.347 1.00 109.53 ? 144 LEU M N 1 +ATOM 37718 C CA . LEU M 2 144 ? 225.270 210.921 175.399 1.00 110.11 ? 144 LEU M CA 1 +ATOM 37719 C C . LEU M 2 144 ? 225.910 212.118 174.701 1.00 109.59 ? 144 LEU M C 1 +ATOM 37720 O O . LEU M 2 144 ? 225.185 212.832 173.986 1.00 108.81 ? 144 LEU M O 1 +ATOM 37721 C CB . LEU M 2 144 ? 224.934 211.254 176.859 1.00 110.14 ? 144 LEU M CB 1 +ATOM 37722 C CG . LEU M 2 144 ? 223.845 212.299 177.113 1.00 109.60 ? 144 LEU M CG 1 +ATOM 37723 C CD1 . LEU M 2 144 ? 222.991 211.885 178.301 1.00 111.90 ? 144 LEU M CD1 1 +ATOM 37724 C CD2 . LEU M 2 144 ? 224.450 213.672 177.348 1.00 109.16 ? 144 LEU M CD2 1 +ATOM 37725 N N . PRO M 2 145 ? 227.206 212.416 174.867 1.00 112.96 ? 145 PRO M N 1 +ATOM 37726 C CA . PRO M 2 145 ? 227.769 213.587 174.170 1.00 112.87 ? 145 PRO M CA 1 +ATOM 37727 C C . PRO M 2 145 ? 227.651 213.523 172.657 1.00 114.85 ? 145 PRO M C 1 +ATOM 37728 O O . PRO M 2 145 ? 227.539 214.574 172.014 1.00 116.38 ? 145 PRO M O 1 +ATOM 37729 C CB . PRO M 2 145 ? 229.236 213.592 174.623 1.00 114.13 ? 145 PRO M CB 1 +ATOM 37730 C CG . PRO M 2 145 ? 229.231 212.872 175.916 1.00 114.58 ? 145 PRO M CG 1 +ATOM 37731 C CD . PRO M 2 145 ? 228.196 211.807 175.775 1.00 114.04 ? 145 PRO M CD 1 +ATOM 37732 N N . LYS M 2 146 ? 227.668 212.327 172.063 1.00 109.72 ? 146 LYS M N 1 +ATOM 37733 C CA . LYS M 2 146 ? 227.551 212.184 170.617 1.00 108.99 ? 146 LYS M CA 1 +ATOM 37734 C C . LYS M 2 146 ? 226.133 211.848 170.173 1.00 108.14 ? 146 LYS M C 1 +ATOM 37735 O O . LYS M 2 146 ? 225.949 211.159 169.160 1.00 108.36 ? 146 LYS M O 1 +ATOM 37736 C CB . LYS M 2 146 ? 228.528 211.125 170.106 1.00 105.67 ? 146 LYS M CB 1 +ATOM 37737 C CG . LYS M 2 146 ? 228.309 209.741 170.683 1.00 105.95 ? 146 LYS M CG 1 +ATOM 37738 C CD . LYS M 2 146 ? 229.144 208.709 169.946 1.00 106.57 ? 146 LYS M CD 1 +ATOM 37739 C CE . LYS M 2 146 ? 230.620 208.852 170.275 1.00 108.45 ? 146 LYS M CE 1 +ATOM 37740 N NZ . LYS M 2 146 ? 230.899 208.547 171.703 1.00 110.56 1 146 LYS M NZ 1 +ATOM 37741 N N . ALA M 2 147 ? 225.123 212.324 170.895 1.00 93.69 ? 147 ALA M N 1 +ATOM 37742 C CA . ALA M 2 147 ? 223.733 212.070 170.554 1.00 91.04 ? 147 ALA M CA 1 +ATOM 37743 C C . ALA M 2 147 ? 222.984 213.388 170.421 1.00 89.63 ? 147 ALA M C 1 +ATOM 37744 O O . ALA M 2 147 ? 223.353 214.395 171.033 1.00 88.97 ? 147 ALA M O 1 +ATOM 37745 C CB . ALA M 2 147 ? 223.050 211.182 171.604 1.00 93.85 ? 147 ALA M CB 1 +ATOM 37746 N N . VAL M 2 148 ? 221.927 213.373 169.613 1.00 85.42 ? 148 VAL M N 1 +ATOM 37747 C CA . VAL M 2 148 ? 221.083 214.540 169.397 1.00 84.95 ? 148 VAL M CA 1 +ATOM 37748 C C . VAL M 2 148 ? 219.640 214.173 169.713 1.00 82.86 ? 148 VAL M C 1 +ATOM 37749 O O . VAL M 2 148 ? 219.190 213.052 169.453 1.00 81.82 ? 148 VAL M O 1 +ATOM 37750 C CB . VAL M 2 148 ? 221.205 215.090 167.958 1.00 88.12 ? 148 VAL M CB 1 +ATOM 37751 C CG1 . VAL M 2 148 ? 222.581 215.701 167.740 1.00 87.91 ? 148 VAL M CG1 1 +ATOM 37752 C CG2 . VAL M 2 148 ? 220.943 213.989 166.945 1.00 88.14 ? 148 VAL M CG2 1 +ATOM 37753 N N . GLU M 2 149 ? 218.917 215.128 170.289 1.00 86.34 ? 149 GLU M N 1 +ATOM 37754 C CA . GLU M 2 149 ? 217.547 214.900 170.718 1.00 88.60 ? 149 GLU M CA 1 +ATOM 37755 C C . GLU M 2 149 ? 216.613 214.745 169.522 1.00 87.68 ? 149 GLU M C 1 +ATOM 37756 O O . GLU M 2 149 ? 216.858 215.267 168.431 1.00 88.67 ? 149 GLU M O 1 +ATOM 37757 C CB . GLU M 2 149 ? 217.061 216.047 171.605 1.00 90.06 ? 149 GLU M CB 1 +ATOM 37758 C CG . GLU M 2 149 ? 217.208 217.428 170.978 1.00 91.38 ? 149 GLU M CG 1 +ATOM 37759 C CD . GLU M 2 149 ? 215.978 217.859 170.197 1.00 90.78 ? 149 GLU M CD 1 +ATOM 37760 O OE1 . GLU M 2 149 ? 214.919 217.211 170.333 1.00 89.11 ? 149 GLU M OE1 1 +ATOM 37761 O OE2 . GLU M 2 149 ? 216.072 218.851 169.444 1.00 89.41 -1 149 GLU M OE2 1 +ATOM 37762 N N . LEU M 2 150 ? 215.526 214.010 169.745 1.00 84.60 ? 150 LEU M N 1 +ATOM 37763 C CA . LEU M 2 150 ? 214.468 213.840 168.758 1.00 83.84 ? 150 LEU M CA 1 +ATOM 37764 C C . LEU M 2 150 ? 213.142 214.412 169.231 1.00 86.27 ? 150 LEU M C 1 +ATOM 37765 O O . LEU M 2 150 ? 212.408 215.004 168.431 1.00 88.09 ? 150 LEU M O 1 +ATOM 37766 C CB . LEU M 2 150 ? 214.298 212.354 168.405 1.00 84.48 ? 150 LEU M CB 1 +ATOM 37767 C CG . LEU M 2 150 ? 215.412 211.720 167.571 1.00 85.38 ? 150 LEU M CG 1 +ATOM 37768 C CD1 . LEU M 2 150 ? 215.265 210.208 167.540 1.00 83.08 ? 150 LEU M CD1 1 +ATOM 37769 C CD2 . LEU M 2 150 ? 215.417 212.293 166.162 1.00 86.12 ? 150 LEU M CD2 1 +ATOM 37770 N N . GLY M 2 151 ? 212.810 214.247 170.509 1.00 83.74 ? 151 GLY M N 1 +ATOM 37771 C CA . GLY M 2 151 ? 211.560 214.759 171.033 1.00 83.53 ? 151 GLY M CA 1 +ATOM 37772 C C . GLY M 2 151 ? 211.230 214.270 172.428 1.00 80.91 ? 151 GLY M C 1 +ATOM 37773 O O . GLY M 2 151 ? 212.130 213.974 173.219 1.00 82.21 ? 151 GLY M O 1 +ATOM 37774 N N . VAL M 2 152 ? 209.937 214.177 172.739 1.00 71.18 ? 152 VAL M N 1 +ATOM 37775 C CA . VAL M 2 152 ? 209.471 213.806 174.066 1.00 68.77 ? 152 VAL M CA 1 +ATOM 37776 C C . VAL M 2 152 ? 208.434 212.700 173.944 1.00 70.08 ? 152 VAL M C 1 +ATOM 37777 O O . VAL M 2 152 ? 207.855 212.471 172.880 1.00 74.82 ? 152 VAL M O 1 +ATOM 37778 C CB . VAL M 2 152 ? 208.875 215.007 174.834 1.00 69.35 ? 152 VAL M CB 1 +ATOM 37779 C CG1 . VAL M 2 152 ? 209.916 216.102 175.009 1.00 72.38 ? 152 VAL M CG1 1 +ATOM 37780 C CG2 . VAL M 2 152 ? 207.647 215.535 174.119 1.00 71.97 ? 152 VAL M CG2 1 +ATOM 37781 N N . ASP M 2 153 ? 208.209 212.004 175.056 1.00 75.48 ? 153 ASP M N 1 +ATOM 37782 C CA . ASP M 2 153 ? 207.143 211.015 175.111 1.00 77.37 ? 153 ASP M CA 1 +ATOM 37783 C C . ASP M 2 153 ? 205.785 211.703 175.030 1.00 80.43 ? 153 ASP M C 1 +ATOM 37784 O O . ASP M 2 153 ? 205.632 212.870 175.401 1.00 84.47 ? 153 ASP M O 1 +ATOM 37785 C CB . ASP M 2 153 ? 207.239 210.188 176.392 1.00 78.53 ? 153 ASP M CB 1 +ATOM 37786 C CG . ASP M 2 153 ? 208.367 209.179 176.350 1.00 81.06 ? 153 ASP M CG 1 +ATOM 37787 O OD1 . ASP M 2 153 ? 208.746 208.758 175.237 1.00 82.12 ? 153 ASP M OD1 1 +ATOM 37788 O OD2 . ASP M 2 153 ? 208.862 208.794 177.429 1.00 82.35 -1 153 ASP M OD2 1 +ATOM 37789 N N . SER M 2 154 ? 204.789 210.968 174.538 1.00 78.07 ? 154 SER M N 1 +ATOM 37790 C CA . SER M 2 154 ? 203.476 211.548 174.284 1.00 78.44 ? 154 SER M CA 1 +ATOM 37791 C C . SER M 2 154 ? 202.494 211.370 175.433 1.00 80.11 ? 154 SER M C 1 +ATOM 37792 O O . SER M 2 154 ? 201.579 212.187 175.577 1.00 81.69 ? 154 SER M O 1 +ATOM 37793 C CB . SER M 2 154 ? 202.869 210.947 173.012 1.00 78.77 ? 154 SER M CB 1 +ATOM 37794 O OG . SER M 2 154 ? 201.759 211.710 172.572 1.00 80.13 ? 154 SER M OG 1 +ATOM 37795 N N . ARG M 2 155 ? 202.652 210.328 176.252 1.00 79.24 ? 155 ARG M N 1 +ATOM 37796 C CA . ARG M 2 155 ? 201.733 210.129 177.369 1.00 78.75 ? 155 ARG M CA 1 +ATOM 37797 C C . ARG M 2 155 ? 201.979 211.139 178.485 1.00 83.02 ? 155 ARG M C 1 +ATOM 37798 O O . ARG M 2 155 ? 201.028 211.618 179.114 1.00 83.22 ? 155 ARG M O 1 +ATOM 37799 C CB . ARG M 2 155 ? 201.848 208.702 177.904 1.00 76.49 ? 155 ARG M CB 1 +ATOM 37800 C CG . ARG M 2 155 ? 201.433 207.623 176.918 1.00 77.51 ? 155 ARG M CG 1 +ATOM 37801 C CD . ARG M 2 155 ? 199.942 207.685 176.620 1.00 81.59 ? 155 ARG M CD 1 +ATOM 37802 N NE . ARG M 2 155 ? 199.127 207.284 177.762 1.00 83.09 ? 155 ARG M NE 1 +ATOM 37803 C CZ . ARG M 2 155 ? 198.593 206.080 177.918 1.00 78.75 ? 155 ARG M CZ 1 +ATOM 37804 N NH1 . ARG M 2 155 ? 198.766 205.125 177.020 1.00 76.46 1 155 ARG M NH1 1 +ATOM 37805 N NH2 . ARG M 2 155 ? 197.864 205.830 179.002 1.00 77.17 ? 155 ARG M NH2 1 +ATOM 37806 N N . THR M 2 156 ? 203.241 211.477 178.745 1.00 80.13 ? 156 THR M N 1 +ATOM 37807 C CA . THR M 2 156 ? 203.599 212.336 179.866 1.00 74.54 ? 156 THR M CA 1 +ATOM 37808 C C . THR M 2 156 ? 204.203 213.672 179.463 1.00 76.04 ? 156 THR M C 1 +ATOM 37809 O O . THR M 2 156 ? 204.112 214.625 180.240 1.00 76.93 ? 156 THR M O 1 +ATOM 37810 C CB . THR M 2 156 ? 204.591 211.616 180.793 1.00 74.87 ? 156 THR M CB 1 +ATOM 37811 O OG1 . THR M 2 156 ? 205.814 211.372 180.087 1.00 77.46 ? 156 THR M OG1 1 +ATOM 37812 C CG2 . THR M 2 156 ? 204.014 210.292 181.259 1.00 75.16 ? 156 THR M CG2 1 +ATOM 37813 N N . LYS M 2 157 ? 204.816 213.766 178.282 1.00 83.80 ? 157 LYS M N 1 +ATOM 37814 C CA . LYS M 2 157 ? 205.426 215.004 177.791 1.00 85.44 ? 157 LYS M CA 1 +ATOM 37815 C C . LYS M 2 157 ? 206.489 215.531 178.757 1.00 87.62 ? 157 LYS M C 1 +ATOM 37816 O O . LYS M 2 157 ? 206.575 216.730 179.029 1.00 86.86 ? 157 LYS M O 1 +ATOM 37817 C CB . LYS M 2 157 ? 204.361 216.071 177.519 1.00 82.63 ? 157 LYS M CB 1 +ATOM 37818 C CG . LYS M 2 157 ? 203.172 215.579 176.715 1.00 83.67 ? 157 LYS M CG 1 +ATOM 37819 C CD . LYS M 2 157 ? 202.773 216.590 175.652 1.00 84.71 ? 157 LYS M CD 1 +ATOM 37820 C CE . LYS M 2 157 ? 201.509 216.160 174.927 1.00 85.56 ? 157 LYS M CE 1 +ATOM 37821 N NZ . LYS M 2 157 ? 201.638 214.800 174.337 1.00 84.33 1 157 LYS M NZ 1 +ATOM 37822 N N . THR M 2 158 ? 207.309 214.617 179.281 1.00 81.79 ? 158 THR M N 1 +ATOM 37823 C CA . THR M 2 158 ? 208.396 215.008 180.177 1.00 76.82 ? 158 THR M CA 1 +ATOM 37824 C C . THR M 2 158 ? 209.728 214.326 179.902 1.00 76.10 ? 158 THR M C 1 +ATOM 37825 O O . THR M 2 158 ? 210.760 214.866 180.314 1.00 79.69 ? 158 THR M O 1 +ATOM 37826 C CB . THR M 2 158 ? 208.010 214.750 181.639 1.00 81.27 ? 158 THR M CB 1 +ATOM 37827 O OG1 . THR M 2 158 ? 209.031 215.270 182.498 1.00 81.73 ? 158 THR M OG1 1 +ATOM 37828 C CG2 . THR M 2 158 ? 207.856 213.262 181.899 1.00 80.50 ? 158 THR M CG2 1 +ATOM 37829 N N . VAL M 2 159 ? 209.763 213.181 179.234 1.00 68.56 ? 159 VAL M N 1 +ATOM 37830 C CA . VAL M 2 159 ? 211.000 212.446 179.000 1.00 70.63 ? 159 VAL M CA 1 +ATOM 37831 C C . VAL M 2 159 ? 211.612 212.905 177.685 1.00 77.06 ? 159 VAL M C 1 +ATOM 37832 O O . VAL M 2 159 ? 210.905 213.235 176.730 1.00 81.68 ? 159 VAL M O 1 +ATOM 37833 C CB . VAL M 2 159 ? 210.736 210.926 178.999 1.00 71.93 ? 159 VAL M CB 1 +ATOM 37834 C CG1 . VAL M 2 159 ? 212.041 210.150 179.000 1.00 71.00 ? 159 VAL M CG1 1 +ATOM 37835 C CG2 . VAL M 2 159 ? 209.882 210.545 180.191 1.00 71.31 ? 159 VAL M CG2 1 +ATOM 37836 N N . LYS M 2 160 ? 212.940 212.933 177.632 1.00 76.20 ? 160 LYS M N 1 +ATOM 37837 C CA . LYS M 2 160 ? 213.674 213.321 176.435 1.00 74.16 ? 160 LYS M CA 1 +ATOM 37838 C C . LYS M 2 160 ? 214.359 212.096 175.844 1.00 75.72 ? 160 LYS M C 1 +ATOM 37839 O O . LYS M 2 160 ? 215.064 211.371 176.553 1.00 76.20 ? 160 LYS M O 1 +ATOM 37840 C CB . LYS M 2 160 ? 214.698 214.411 176.755 1.00 71.93 ? 160 LYS M CB 1 +ATOM 37841 C CG . LYS M 2 160 ? 214.135 215.818 176.653 1.00 71.77 ? 160 LYS M CG 1 +ATOM 37842 C CD . LYS M 2 160 ? 215.097 216.845 177.219 1.00 76.55 ? 160 LYS M CD 1 +ATOM 37843 C CE . LYS M 2 160 ? 214.556 218.255 177.043 1.00 75.31 ? 160 LYS M CE 1 +ATOM 37844 N NZ . LYS M 2 160 ? 215.498 219.284 177.564 1.00 75.90 1 160 LYS M NZ 1 +ATOM 37845 N N . ILE M 2 161 ? 214.150 211.873 174.548 1.00 69.59 ? 161 ILE M N 1 +ATOM 37846 C CA . ILE M 2 161 ? 214.640 210.685 173.856 1.00 64.01 ? 161 ILE M CA 1 +ATOM 37847 C C . ILE M 2 161 ? 215.844 211.069 173.009 1.00 68.21 ? 161 ILE M C 1 +ATOM 37848 O O . ILE M 2 161 ? 215.789 212.035 172.238 1.00 69.93 ? 161 ILE M O 1 +ATOM 37849 C CB . ILE M 2 161 ? 213.540 210.052 172.989 1.00 63.62 ? 161 ILE M CB 1 +ATOM 37850 C CG1 . ILE M 2 161 ? 212.317 209.716 173.841 1.00 62.71 ? 161 ILE M CG1 1 +ATOM 37851 C CG2 . ILE M 2 161 ? 214.064 208.803 172.297 1.00 69.46 ? 161 ILE M CG2 1 +ATOM 37852 C CD1 . ILE M 2 161 ? 212.581 208.660 174.877 1.00 64.15 ? 161 ILE M CD1 1 +ATOM 37853 N N . PHE M 2 162 ? 216.930 210.316 173.151 1.00 74.89 ? 162 PHE M N 1 +ATOM 37854 C CA . PHE M 2 162 ? 218.163 210.541 172.411 1.00 72.00 ? 162 PHE M CA 1 +ATOM 37855 C C . PHE M 2 162 ? 218.402 209.398 171.431 1.00 72.07 ? 162 PHE M C 1 +ATOM 37856 O O . PHE M 2 162 ? 217.752 208.351 171.486 1.00 73.71 ? 162 PHE M O 1 +ATOM 37857 C CB . PHE M 2 162 ? 219.354 210.677 173.366 1.00 70.85 ? 162 PHE M CB 1 +ATOM 37858 C CG . PHE M 2 162 ? 219.423 212.004 174.061 1.00 71.13 ? 162 PHE M CG 1 +ATOM 37859 C CD1 . PHE M 2 162 ? 218.679 213.078 173.607 1.00 72.53 ? 162 PHE M CD1 1 +ATOM 37860 C CD2 . PHE M 2 162 ? 220.238 212.179 175.165 1.00 73.85 ? 162 PHE M CD2 1 +ATOM 37861 C CE1 . PHE M 2 162 ? 218.740 214.300 174.245 1.00 71.57 ? 162 PHE M CE1 1 +ATOM 37862 C CE2 . PHE M 2 162 ? 220.305 213.400 175.807 1.00 75.36 ? 162 PHE M CE2 1 +ATOM 37863 C CZ . PHE M 2 162 ? 219.555 214.462 175.345 1.00 72.85 ? 162 PHE M CZ 1 +ATOM 37864 N N . ALA M 2 163 ? 219.357 209.609 170.526 1.00 72.95 ? 163 ALA M N 1 +ATOM 37865 C CA . ALA M 2 163 ? 219.691 208.599 169.528 1.00 70.54 ? 163 ALA M CA 1 +ATOM 37866 C C . ALA M 2 163 ? 221.162 208.723 169.161 1.00 74.22 ? 163 ALA M C 1 +ATOM 37867 O O . ALA M 2 163 ? 221.649 209.831 168.918 1.00 74.93 ? 163 ALA M O 1 +ATOM 37868 C CB . ALA M 2 163 ? 218.817 208.747 168.280 1.00 70.41 ? 163 ALA M CB 1 +ATOM 37869 N N . SER M 2 164 ? 221.859 207.590 169.118 1.00 77.84 ? 164 SER M N 1 +ATOM 37870 C CA . SER M 2 164 ? 223.266 207.566 168.740 1.00 76.03 ? 164 SER M CA 1 +ATOM 37871 C C . SER M 2 164 ? 223.385 207.531 167.222 1.00 76.06 ? 164 SER M C 1 +ATOM 37872 O O . SER M 2 164 ? 222.848 206.626 166.573 1.00 80.27 ? 164 SER M O 1 +ATOM 37873 C CB . SER M 2 164 ? 223.966 206.360 169.359 1.00 76.12 ? 164 SER M CB 1 +ATOM 37874 O OG . SER M 2 164 ? 223.426 205.151 168.859 1.00 73.82 ? 164 SER M OG 1 +ATOM 37875 N N . VAL M 2 165 ? 224.091 208.512 166.656 1.00 68.19 ? 165 VAL M N 1 +ATOM 37876 C CA . VAL M 2 165 ? 224.266 208.564 165.208 1.00 65.20 ? 165 VAL M CA 1 +ATOM 37877 C C . VAL M 2 165 ? 225.117 207.396 164.725 1.00 63.98 ? 165 VAL M C 1 +ATOM 37878 O O . VAL M 2 165 ? 225.044 207.006 163.553 1.00 67.74 ? 165 VAL M O 1 +ATOM 37879 C CB . VAL M 2 165 ? 224.871 209.920 164.802 1.00 65.06 ? 165 VAL M CB 1 +ATOM 37880 C CG1 . VAL M 2 165 ? 224.817 210.107 163.296 1.00 67.32 ? 165 VAL M CG1 1 +ATOM 37881 C CG2 . VAL M 2 165 ? 224.143 211.053 165.507 1.00 66.70 ? 165 VAL M CG2 1 +ATOM 37882 N N . ASP M 2 166 ? 225.927 206.815 165.611 1.00 71.60 ? 166 ASP M N 1 +ATOM 37883 C CA . ASP M 2 166 ? 226.778 205.696 165.223 1.00 73.22 ? 166 ASP M CA 1 +ATOM 37884 C C . ASP M 2 166 ? 225.962 204.484 164.794 1.00 69.81 ? 166 ASP M C 1 +ATOM 37885 O O . ASP M 2 166 ? 226.373 203.749 163.890 1.00 71.77 ? 166 ASP M O 1 +ATOM 37886 C CB . ASP M 2 166 ? 227.709 205.325 166.377 1.00 77.76 ? 166 ASP M CB 1 +ATOM 37887 C CG . ASP M 2 166 ? 228.749 204.297 165.980 1.00 78.04 ? 166 ASP M CG 1 +ATOM 37888 O OD1 . ASP M 2 166 ? 229.714 204.666 165.277 1.00 77.89 ? 166 ASP M OD1 1 +ATOM 37889 O OD2 . ASP M 2 166 ? 228.603 203.121 166.375 1.00 77.84 -1 166 ASP M OD2 1 +ATOM 37890 N N . LYS M 2 167 ? 224.811 204.258 165.424 1.00 68.41 ? 167 LYS M N 1 +ATOM 37891 C CA . LYS M 2 167 ? 223.983 203.100 165.119 1.00 71.51 ? 167 LYS M CA 1 +ATOM 37892 C C . LYS M 2 167 ? 222.870 203.397 164.125 1.00 76.44 ? 167 LYS M C 1 +ATOM 37893 O O . LYS M 2 167 ? 222.427 202.485 163.421 1.00 80.60 ? 167 LYS M O 1 +ATOM 37894 C CB . LYS M 2 167 ? 223.374 202.535 166.408 1.00 72.26 ? 167 LYS M CB 1 +ATOM 37895 C CG . LYS M 2 167 ? 224.390 201.856 167.313 1.00 74.63 ? 167 LYS M CG 1 +ATOM 37896 C CD . LYS M 2 167 ? 223.756 201.351 168.600 1.00 74.92 ? 167 LYS M CD 1 +ATOM 37897 C CE . LYS M 2 167 ? 224.389 200.042 169.050 1.00 76.52 ? 167 LYS M CE 1 +ATOM 37898 N NZ . LYS M 2 167 ? 223.840 199.574 170.355 1.00 79.22 1 167 LYS M NZ 1 +ATOM 37899 N N . LEU M 2 168 ? 222.402 204.646 164.053 1.00 69.06 ? 168 LEU M N 1 +ATOM 37900 C CA . LEU M 2 168 ? 221.379 204.995 163.072 1.00 66.54 ? 168 LEU M CA 1 +ATOM 37901 C C . LEU M 2 168 ? 221.925 204.907 161.651 1.00 70.26 ? 168 LEU M C 1 +ATOM 37902 O O . LEU M 2 168 ? 221.320 204.268 160.781 1.00 70.26 ? 168 LEU M O 1 +ATOM 37903 C CB . LEU M 2 168 ? 220.836 206.397 163.348 1.00 64.71 ? 168 LEU M CB 1 +ATOM 37904 C CG . LEU M 2 168 ? 219.749 206.528 164.414 1.00 65.40 ? 168 LEU M CG 1 +ATOM 37905 C CD1 . LEU M 2 168 ? 219.137 207.917 164.372 1.00 65.24 ? 168 LEU M CD1 1 +ATOM 37906 C CD2 . LEU M 2 168 ? 218.684 205.463 164.229 1.00 65.66 ? 168 LEU M CD2 1 +ATOM 37907 N N . LEU M 2 169 ? 223.065 205.542 161.397 1.00 65.33 ? 169 LEU M N 1 +ATOM 37908 C CA . LEU M 2 169 ? 223.650 205.581 160.057 1.00 60.01 ? 169 LEU M CA 1 +ATOM 37909 C C . LEU M 2 169 ? 224.688 204.481 159.856 1.00 56.45 ? 169 LEU M C 1 +ATOM 37910 O O . LEU M 2 169 ? 225.817 204.729 159.436 1.00 54.25 ? 169 LEU M O 1 +ATOM 37911 C CB . LEU M 2 169 ? 224.252 206.956 159.797 1.00 57.01 ? 169 LEU M CB 1 +ATOM 37912 C CG . LEU M 2 169 ? 223.328 208.149 160.042 1.00 55.61 ? 169 LEU M CG 1 +ATOM 37913 C CD1 . LEU M 2 169 ? 223.969 209.439 159.552 1.00 58.01 ? 169 LEU M CD1 1 +ATOM 37914 C CD2 . LEU M 2 169 ? 221.979 207.930 159.380 1.00 57.45 ? 169 LEU M CD2 1 +ATOM 37915 N N . SER M 2 170 ? 224.303 203.244 160.163 1.00 69.58 ? 170 SER M N 1 +ATOM 37916 C CA . SER M 2 170 ? 225.137 202.079 159.895 1.00 73.61 ? 170 SER M CA 1 +ATOM 37917 C C . SER M 2 170 ? 224.484 201.165 158.870 1.00 76.80 ? 170 SER M C 1 +ATOM 37918 O O . SER M 2 170 ? 225.096 200.855 157.843 1.00 78.35 ? 170 SER M O 1 +ATOM 37919 C CB . SER M 2 170 ? 225.424 201.321 161.197 1.00 75.50 ? 170 SER M CB 1 +ATOM 37920 O OG . SER M 2 170 ? 224.223 201.001 161.877 1.00 76.42 ? 170 SER M OG 1 +ATOM 37921 N N . ARG M 2 171 ? 223.255 200.732 159.116 1.00 88.66 ? 171 ARG M N 1 +ATOM 37922 C CA . ARG M 2 171 ? 222.451 200.030 158.136 1.00 89.32 ? 171 ARG M CA 1 +ATOM 37923 C C . ARG M 2 171 ? 221.493 201.031 157.493 1.00 91.14 ? 171 ARG M C 1 +ATOM 37924 O O . ARG M 2 171 ? 221.542 202.235 157.765 1.00 90.75 ? 171 ARG M O 1 +ATOM 37925 C CB . ARG M 2 171 ? 221.712 198.864 158.796 1.00 88.15 ? 171 ARG M CB 1 +ATOM 37926 C CG . ARG M 2 171 ? 222.527 197.583 158.918 1.00 89.80 ? 171 ARG M CG 1 +ATOM 37927 C CD . ARG M 2 171 ? 223.414 197.609 160.157 1.00 91.34 ? 171 ARG M CD 1 +ATOM 37928 N NE . ARG M 2 171 ? 224.070 196.328 160.393 1.00 95.05 ? 171 ARG M NE 1 +ATOM 37929 C CZ . ARG M 2 171 ? 224.980 196.113 161.333 1.00 92.57 ? 171 ARG M CZ 1 +ATOM 37930 N NH1 . ARG M 2 171 ? 225.367 197.076 162.154 1.00 90.47 1 171 ARG M NH1 1 +ATOM 37931 N NH2 . ARG M 2 171 ? 225.514 194.901 161.456 1.00 91.13 ? 171 ARG M NH2 1 +ATOM 37932 N N . HIS M 2 172 ? 220.609 200.542 156.630 1.00 95.66 ? 172 HIS M N 1 +ATOM 37933 C CA . HIS M 2 172 ? 219.640 201.427 156.005 1.00 96.24 ? 172 HIS M CA 1 +ATOM 37934 C C . HIS M 2 172 ? 218.553 201.825 157.002 1.00 94.76 ? 172 HIS M C 1 +ATOM 37935 O O . HIS M 2 172 ? 218.191 201.068 157.907 1.00 94.31 ? 172 HIS M O 1 +ATOM 37936 C CB . HIS M 2 172 ? 219.019 200.761 154.778 1.00 94.92 ? 172 HIS M CB 1 +ATOM 37937 C CG . HIS M 2 172 ? 220.017 200.358 153.737 1.00 97.90 ? 172 HIS M CG 1 +ATOM 37938 N ND1 . HIS M 2 172 ? 221.241 200.976 153.600 1.00 95.72 ? 172 HIS M ND1 1 +ATOM 37939 C CD2 . HIS M 2 172 ? 219.969 199.402 152.779 1.00 98.35 ? 172 HIS M CD2 1 +ATOM 37940 C CE1 . HIS M 2 172 ? 221.906 200.417 152.605 1.00 95.44 ? 172 HIS M CE1 1 +ATOM 37941 N NE2 . HIS M 2 172 ? 221.156 199.459 152.090 1.00 99.15 ? 172 HIS M NE2 1 +ATOM 37942 N N . LEU M 2 173 ? 218.030 203.036 156.821 1.00 72.42 ? 173 LEU M N 1 +ATOM 37943 C CA . LEU M 2 173 ? 216.993 203.590 157.682 1.00 65.37 ? 173 LEU M CA 1 +ATOM 37944 C C . LEU M 2 173 ? 215.736 203.808 156.854 1.00 68.32 ? 173 LEU M C 1 +ATOM 37945 O O . LEU M 2 173 ? 215.804 204.375 155.759 1.00 69.55 ? 173 LEU M O 1 +ATOM 37946 C CB . LEU M 2 173 ? 217.459 204.906 158.315 1.00 62.75 ? 173 LEU M CB 1 +ATOM 37947 C CG . LEU M 2 173 ? 216.463 205.691 159.164 1.00 61.94 ? 173 LEU M CG 1 +ATOM 37948 C CD1 . LEU M 2 173 ? 216.136 204.919 160.422 1.00 64.72 ? 173 LEU M CD1 1 +ATOM 37949 C CD2 . LEU M 2 173 ? 217.016 207.064 159.506 1.00 67.97 ? 173 LEU M CD2 1 +ATOM 37950 N N . ALA M 2 174 ? 214.594 203.361 157.370 1.00 67.96 ? 174 ALA M N 1 +ATOM 37951 C CA . ALA M 2 174 ? 213.327 203.423 156.650 1.00 68.27 ? 174 ALA M CA 1 +ATOM 37952 C C . ALA M 2 174 ? 212.381 204.396 157.339 1.00 70.52 ? 174 ALA M C 1 +ATOM 37953 O O . ALA M 2 174 ? 212.168 204.308 158.552 1.00 75.71 ? 174 ALA M O 1 +ATOM 37954 C CB . ALA M 2 174 ? 212.680 202.039 156.558 1.00 66.69 ? 174 ALA M CB 1 +ATOM 37955 N N . VAL M 2 175 ? 211.816 205.318 156.561 1.00 59.21 ? 175 VAL M N 1 +ATOM 37956 C CA . VAL M 2 175 ? 210.857 206.300 157.052 1.00 55.26 ? 175 VAL M CA 1 +ATOM 37957 C C . VAL M 2 175 ? 209.577 206.162 156.241 1.00 59.78 ? 175 VAL M C 1 +ATOM 37958 O O . VAL M 2 175 ? 209.605 206.255 155.009 1.00 66.21 ? 175 VAL M O 1 +ATOM 37959 C CB . VAL M 2 175 ? 211.410 207.734 156.956 1.00 47.34 ? 175 VAL M CB 1 +ATOM 37960 C CG1 . VAL M 2 175 ? 210.439 208.720 157.579 1.00 48.92 ? 175 VAL M CG1 1 +ATOM 37961 C CG2 . VAL M 2 175 ? 212.767 207.822 157.623 1.00 53.08 ? 175 VAL M CG2 1 +ATOM 37962 N N . LEU M 2 176 ? 208.459 205.951 156.931 1.00 57.68 ? 176 LEU M N 1 +ATOM 37963 C CA . LEU M 2 176 ? 207.168 205.767 156.290 1.00 55.34 ? 176 LEU M CA 1 +ATOM 37964 C C . LEU M 2 176 ? 206.152 206.723 156.897 1.00 58.80 ? 176 LEU M C 1 +ATOM 37965 O O . LEU M 2 176 ? 206.298 207.179 158.034 1.00 65.51 ? 176 LEU M O 1 +ATOM 37966 C CB . LEU M 2 176 ? 206.668 204.323 156.423 1.00 54.42 ? 176 LEU M CB 1 +ATOM 37967 C CG . LEU M 2 176 ? 207.715 203.225 156.245 1.00 54.98 ? 176 LEU M CG 1 +ATOM 37968 C CD1 . LEU M 2 176 ? 207.126 201.869 156.571 1.00 55.57 ? 176 LEU M CD1 1 +ATOM 37969 C CD2 . LEU M 2 176 ? 208.262 203.241 154.828 1.00 60.66 ? 176 LEU M CD2 1 +ATOM 37970 N N . GLY M 2 177 ? 205.114 207.020 156.120 1.00 56.24 ? 177 GLY M N 1 +ATOM 37971 C CA . GLY M 2 177 ? 204.067 207.923 156.555 1.00 57.04 ? 177 GLY M CA 1 +ATOM 37972 C C . GLY M 2 177 ? 203.152 208.352 155.426 1.00 55.79 ? 177 GLY M C 1 +ATOM 37973 O O . GLY M 2 177 ? 203.570 208.391 154.266 1.00 61.86 ? 177 GLY M O 1 +ATOM 37974 N N . SER M 2 178 ? 201.904 208.678 155.751 1.00 44.20 ? 178 SER M N 1 +ATOM 37975 C CA . SER M 2 178 ? 200.922 209.032 154.740 1.00 46.13 ? 178 SER M CA 1 +ATOM 37976 C C . SER M 2 178 ? 201.058 210.505 154.364 1.00 53.09 ? 178 SER M C 1 +ATOM 37977 O O . SER M 2 178 ? 201.955 211.214 154.824 1.00 61.49 ? 178 SER M O 1 +ATOM 37978 C CB . SER M 2 178 ? 199.511 208.710 155.227 1.00 45.34 ? 178 SER M CB 1 +ATOM 37979 O OG . SER M 2 178 ? 198.972 209.785 155.969 1.00 49.67 ? 178 SER M OG 1 +ATOM 37980 N N . THR M 2 179 ? 200.145 210.973 153.519 1.00 56.88 ? 179 THR M N 1 +ATOM 37981 C CA . THR M 2 179 ? 200.241 212.308 152.938 1.00 56.54 ? 179 THR M CA 1 +ATOM 37982 C C . THR M 2 179 ? 199.672 213.336 153.908 1.00 55.87 ? 179 THR M C 1 +ATOM 37983 O O . THR M 2 179 ? 198.476 213.319 154.215 1.00 57.03 ? 179 THR M O 1 +ATOM 37984 C CB . THR M 2 179 ? 199.506 212.357 151.603 1.00 57.90 ? 179 THR M CB 1 +ATOM 37985 O OG1 . THR M 2 179 ? 200.054 211.372 150.717 1.00 58.37 ? 179 THR M OG1 1 +ATOM 37986 C CG2 . THR M 2 179 ? 199.649 213.731 150.971 1.00 56.58 ? 179 THR M CG2 1 +ATOM 37987 N N . GLY M 2 180 ? 200.527 214.234 154.388 1.00 64.14 ? 180 GLY M N 1 +ATOM 37988 C CA . GLY M 2 180 ? 200.080 215.339 155.212 1.00 65.36 ? 180 GLY M CA 1 +ATOM 37989 C C . GLY M 2 180 ? 200.224 215.102 156.699 1.00 64.30 ? 180 GLY M C 1 +ATOM 37990 O O . GLY M 2 180 ? 199.382 215.548 157.484 1.00 65.54 ? 180 GLY M O 1 +ATOM 37991 N N . TYR M 2 181 ? 201.289 214.402 157.107 1.00 62.39 ? 181 TYR M N 1 +ATOM 37992 C CA . TYR M 2 181 ? 201.480 214.117 158.524 1.00 61.80 ? 181 TYR M CA 1 +ATOM 37993 C C . TYR M 2 181 ? 202.940 214.217 158.960 1.00 64.09 ? 181 TYR M C 1 +ATOM 37994 O O . TYR M 2 181 ? 203.321 213.591 159.957 1.00 60.66 ? 181 TYR M O 1 +ATOM 37995 C CB . TYR M 2 181 ? 200.909 212.741 158.864 1.00 62.02 ? 181 TYR M CB 1 +ATOM 37996 C CG . TYR M 2 181 ? 199.397 212.732 158.861 1.00 66.40 ? 181 TYR M CG 1 +ATOM 37997 C CD1 . TYR M 2 181 ? 198.676 213.398 159.842 1.00 64.30 ? 181 TYR M CD1 1 +ATOM 37998 C CD2 . TYR M 2 181 ? 198.691 212.091 157.854 1.00 66.95 ? 181 TYR M CD2 1 +ATOM 37999 C CE1 . TYR M 2 181 ? 197.292 213.402 159.833 1.00 63.14 ? 181 TYR M CE1 1 +ATOM 38000 C CE2 . TYR M 2 181 ? 197.311 212.092 157.835 1.00 61.67 ? 181 TYR M CE2 1 +ATOM 38001 C CZ . TYR M 2 181 ? 196.616 212.747 158.826 1.00 61.05 ? 181 TYR M CZ 1 +ATOM 38002 O OH . TYR M 2 181 ? 195.240 212.749 158.809 1.00 64.20 ? 181 TYR M OH 1 +ATOM 38003 N N . GLY M 2 182 ? 203.764 214.981 158.247 1.00 79.44 ? 182 GLY M N 1 +ATOM 38004 C CA . GLY M 2 182 ? 205.069 215.362 158.754 1.00 77.49 ? 182 GLY M CA 1 +ATOM 38005 C C . GLY M 2 182 ? 206.203 214.369 158.597 1.00 78.24 ? 182 GLY M C 1 +ATOM 38006 O O . GLY M 2 182 ? 206.772 213.922 159.597 1.00 80.80 ? 182 GLY M O 1 +ATOM 38007 N N . LYS M 2 183 ? 206.544 214.009 157.360 1.00 70.75 ? 183 LYS M N 1 +ATOM 38008 C CA . LYS M 2 183 ? 207.751 213.231 157.102 1.00 65.04 ? 183 LYS M CA 1 +ATOM 38009 C C . LYS M 2 183 ? 208.895 214.073 156.558 1.00 64.25 ? 183 LYS M C 1 +ATOM 38010 O O . LYS M 2 183 ? 210.054 213.823 156.906 1.00 68.10 ? 183 LYS M O 1 +ATOM 38011 C CB . LYS M 2 183 ? 207.462 212.084 156.128 1.00 63.86 ? 183 LYS M CB 1 +ATOM 38012 C CG . LYS M 2 183 ? 206.617 212.461 154.927 1.00 67.43 ? 183 LYS M CG 1 +ATOM 38013 C CD . LYS M 2 183 ? 206.040 211.215 154.274 1.00 66.05 ? 183 LYS M CD 1 +ATOM 38014 C CE . LYS M 2 183 ? 205.053 211.566 153.177 1.00 64.64 ? 183 LYS M CE 1 +ATOM 38015 N NZ . LYS M 2 183 ? 204.574 210.353 152.462 1.00 68.36 1 183 LYS M NZ 1 +ATOM 38016 N N . SER M 2 184 ? 208.597 215.063 155.714 1.00 68.09 ? 184 SER M N 1 +ATOM 38017 C CA . SER M 2 184 ? 209.638 215.965 155.233 1.00 70.36 ? 184 SER M CA 1 +ATOM 38018 C C . SER M 2 184 ? 210.230 216.782 156.375 1.00 76.23 ? 184 SER M C 1 +ATOM 38019 O O . SER M 2 184 ? 211.432 217.069 156.382 1.00 79.80 ? 184 SER M O 1 +ATOM 38020 C CB . SER M 2 184 ? 209.077 216.884 154.149 1.00 75.73 ? 184 SER M CB 1 +ATOM 38021 O OG . SER M 2 184 ? 208.372 216.145 153.165 1.00 77.44 ? 184 SER M OG 1 +ATOM 38022 N N . ASN M 2 185 ? 209.397 217.177 157.341 1.00 72.31 ? 185 ASN M N 1 +ATOM 38023 C CA . ASN M 2 185 ? 209.902 217.883 158.514 1.00 71.50 ? 185 ASN M CA 1 +ATOM 38024 C C . ASN M 2 185 ? 210.885 217.019 159.295 1.00 67.60 ? 185 ASN M C 1 +ATOM 38025 O O . ASN M 2 185 ? 211.951 217.493 159.708 1.00 67.77 ? 185 ASN M O 1 +ATOM 38026 C CB . ASN M 2 185 ? 208.735 218.311 159.402 1.00 63.88 ? 185 ASN M CB 1 +ATOM 38027 C CG . ASN M 2 185 ? 209.187 218.965 160.690 1.00 65.34 ? 185 ASN M CG 1 +ATOM 38028 O OD1 . ASN M 2 185 ? 210.244 219.594 160.747 1.00 72.72 ? 185 ASN M OD1 1 +ATOM 38029 N ND2 . ASN M 2 185 ? 208.387 218.816 161.738 1.00 64.75 ? 185 ASN M ND2 1 +ATOM 38030 N N . PHE M 2 186 ? 210.546 215.745 159.500 1.00 68.74 ? 186 PHE M N 1 +ATOM 38031 C CA . PHE M 2 186 ? 211.459 214.837 160.183 1.00 73.29 ? 186 PHE M CA 1 +ATOM 38032 C C . PHE M 2 186 ? 212.746 214.655 159.389 1.00 74.77 ? 186 PHE M C 1 +ATOM 38033 O O . PHE M 2 186 ? 213.839 214.613 159.967 1.00 76.43 ? 186 PHE M O 1 +ATOM 38034 C CB . PHE M 2 186 ? 210.780 213.489 160.419 1.00 74.32 ? 186 PHE M CB 1 +ATOM 38035 C CG . PHE M 2 186 ? 211.690 212.445 160.997 1.00 75.75 ? 186 PHE M CG 1 +ATOM 38036 C CD1 . PHE M 2 186 ? 212.410 212.699 162.151 1.00 75.91 ? 186 PHE M CD1 1 +ATOM 38037 C CD2 . PHE M 2 186 ? 211.826 211.212 160.386 1.00 75.72 ? 186 PHE M CD2 1 +ATOM 38038 C CE1 . PHE M 2 186 ? 213.246 211.741 162.685 1.00 72.37 ? 186 PHE M CE1 1 +ATOM 38039 C CE2 . PHE M 2 186 ? 212.662 210.252 160.915 1.00 73.67 ? 186 PHE M CE2 1 +ATOM 38040 C CZ . PHE M 2 186 ? 213.372 210.517 162.066 1.00 69.91 ? 186 PHE M CZ 1 +ATOM 38041 N N . ASN M 2 187 ? 212.635 214.537 158.063 1.00 82.41 ? 187 ASN M N 1 +ATOM 38042 C CA . ASN M 2 187 ? 213.825 214.389 157.231 1.00 82.73 ? 187 ASN M CA 1 +ATOM 38043 C C . ASN M 2 187 ? 214.741 215.599 157.368 1.00 81.22 ? 187 ASN M C 1 +ATOM 38044 O O . ASN M 2 187 ? 215.957 215.458 157.541 1.00 84.67 ? 187 ASN M O 1 +ATOM 38045 C CB . ASN M 2 187 ? 213.422 214.185 155.769 1.00 81.72 ? 187 ASN M CB 1 +ATOM 38046 C CG . ASN M 2 187 ? 212.953 212.774 155.483 1.00 83.00 ? 187 ASN M CG 1 +ATOM 38047 O OD1 . ASN M 2 187 ? 213.465 211.810 156.050 1.00 85.99 ? 187 ASN M OD1 1 +ATOM 38048 N ND2 . ASN M 2 187 ? 211.981 212.644 154.590 1.00 81.90 ? 187 ASN M ND2 1 +ATOM 38049 N N . ALA M 2 188 ? 214.167 216.803 157.300 1.00 71.48 ? 188 ALA M N 1 +ATOM 38050 C CA . ALA M 2 188 ? 214.970 218.016 157.412 1.00 70.03 ? 188 ALA M CA 1 +ATOM 38051 C C . ALA M 2 188 ? 215.625 218.111 158.782 1.00 72.46 ? 188 ALA M C 1 +ATOM 38052 O O . ALA M 2 188 ? 216.813 218.438 158.895 1.00 76.64 ? 188 ALA M O 1 +ATOM 38053 C CB . ALA M 2 188 ? 214.104 219.246 157.144 1.00 70.03 ? 188 ALA M CB 1 +ATOM 38054 N N . LEU M 2 189 ? 214.864 217.816 159.839 1.00 71.20 ? 189 LEU M N 1 +ATOM 38055 C CA . LEU M 2 189 ? 215.409 217.905 161.188 1.00 70.40 ? 189 LEU M CA 1 +ATOM 38056 C C . LEU M 2 189 ? 216.541 216.906 161.393 1.00 69.49 ? 189 LEU M C 1 +ATOM 38057 O O . LEU M 2 189 ? 217.565 217.236 162.002 1.00 69.92 ? 189 LEU M O 1 +ATOM 38058 C CB . LEU M 2 189 ? 214.294 217.688 162.213 1.00 72.79 ? 189 LEU M CB 1 +ATOM 38059 C CG . LEU M 2 189 ? 214.586 217.953 163.694 1.00 76.35 ? 189 LEU M CG 1 +ATOM 38060 C CD1 . LEU M 2 189 ? 213.330 218.448 164.392 1.00 73.84 ? 189 LEU M CD1 1 +ATOM 38061 C CD2 . LEU M 2 189 ? 215.115 216.706 164.391 1.00 75.61 ? 189 LEU M CD2 1 +ATOM 38062 N N . LEU M 2 190 ? 216.378 215.679 160.893 1.00 71.88 ? 190 LEU M N 1 +ATOM 38063 C CA . LEU M 2 190 ? 217.415 214.668 161.071 1.00 73.90 ? 190 LEU M CA 1 +ATOM 38064 C C . LEU M 2 190 ? 218.659 214.992 160.253 1.00 79.10 ? 190 LEU M C 1 +ATOM 38065 O O . LEU M 2 190 ? 219.785 214.821 160.734 1.00 81.67 ? 190 LEU M O 1 +ATOM 38066 C CB . LEU M 2 190 ? 216.875 213.289 160.698 1.00 74.45 ? 190 LEU M CB 1 +ATOM 38067 C CG . LEU M 2 190 ? 217.888 212.142 160.660 1.00 77.03 ? 190 LEU M CG 1 +ATOM 38068 C CD1 . LEU M 2 190 ? 218.576 211.976 162.009 1.00 75.93 ? 190 LEU M CD1 1 +ATOM 38069 C CD2 . LEU M 2 190 ? 217.214 210.849 160.233 1.00 77.39 ? 190 LEU M CD2 1 +ATOM 38070 N N . THR M 2 191 ? 218.480 215.458 159.013 1.00 80.04 ? 191 THR M N 1 +ATOM 38071 C CA . THR M 2 191 ? 219.632 215.695 158.150 1.00 74.56 ? 191 THR M CA 1 +ATOM 38072 C C . THR M 2 191 ? 220.407 216.937 158.574 1.00 73.23 ? 191 THR M C 1 +ATOM 38073 O O . THR M 2 191 ? 221.642 216.947 158.528 1.00 76.08 ? 191 THR M O 1 +ATOM 38074 C CB . THR M 2 191 ? 219.183 215.811 156.694 1.00 77.07 ? 191 THR M CB 1 +ATOM 38075 O OG1 . THR M 2 191 ? 218.070 216.711 156.602 1.00 81.28 ? 191 THR M OG1 1 +ATOM 38076 C CG2 . THR M 2 191 ? 218.776 214.447 156.156 1.00 77.12 ? 191 THR M CG2 1 +ATOM 38077 N N . ARG M 2 192 ? 219.705 217.996 158.984 1.00 69.96 ? 192 ARG M N 1 +ATOM 38078 C CA . ARG M 2 192 ? 220.391 219.238 159.321 1.00 69.88 ? 192 ARG M CA 1 +ATOM 38079 C C . ARG M 2 192 ? 221.223 219.107 160.593 1.00 77.05 ? 192 ARG M C 1 +ATOM 38080 O O . ARG M 2 192 ? 222.288 219.725 160.700 1.00 80.57 ? 192 ARG M O 1 +ATOM 38081 C CB . ARG M 2 192 ? 219.377 220.372 159.461 1.00 74.44 ? 192 ARG M CB 1 +ATOM 38082 C CG . ARG M 2 192 ? 219.975 221.678 159.943 1.00 74.64 ? 192 ARG M CG 1 +ATOM 38083 C CD . ARG M 2 192 ? 219.049 222.843 159.667 1.00 76.42 ? 192 ARG M CD 1 +ATOM 38084 N NE . ARG M 2 192 ? 219.548 224.086 160.242 1.00 74.28 ? 192 ARG M NE 1 +ATOM 38085 C CZ . ARG M 2 192 ? 218.950 225.261 160.106 1.00 76.08 ? 192 ARG M CZ 1 +ATOM 38086 N NH1 . ARG M 2 192 ? 217.832 225.389 159.412 1.00 80.06 1 192 ARG M NH1 1 +ATOM 38087 N NH2 . ARG M 2 192 ? 219.489 226.334 160.678 1.00 74.51 ? 192 ARG M NH2 1 +ATOM 38088 N N . LYS M 2 193 ? 220.760 218.313 161.562 1.00 88.22 ? 193 LYS M N 1 +ATOM 38089 C CA . LYS M 2 193 ? 221.461 218.217 162.840 1.00 86.87 ? 193 LYS M CA 1 +ATOM 38090 C C . LYS M 2 193 ? 222.842 217.588 162.680 1.00 87.62 ? 193 LYS M C 1 +ATOM 38091 O O . LYS M 2 193 ? 223.806 218.029 163.317 1.00 90.57 ? 193 LYS M O 1 +ATOM 38092 C CB . LYS M 2 193 ? 220.623 217.420 163.838 1.00 87.59 ? 193 LYS M CB 1 +ATOM 38093 C CG . LYS M 2 193 ? 219.451 218.194 164.425 1.00 88.08 ? 193 LYS M CG 1 +ATOM 38094 C CD . LYS M 2 193 ? 219.887 219.125 165.543 1.00 89.58 ? 193 LYS M CD 1 +ATOM 38095 C CE . LYS M 2 193 ? 218.683 219.756 166.229 1.00 89.37 ? 193 LYS M CE 1 +ATOM 38096 N NZ . LYS M 2 193 ? 219.077 220.669 167.339 1.00 89.54 1 193 LYS M NZ 1 +ATOM 38097 N N . VAL M 2 194 ? 222.957 216.553 161.845 1.00 81.98 ? 194 VAL M N 1 +ATOM 38098 C CA . VAL M 2 194 ? 224.244 215.890 161.657 1.00 80.18 ? 194 VAL M CA 1 +ATOM 38099 C C . VAL M 2 194 ? 225.234 216.826 160.977 1.00 83.75 ? 194 VAL M C 1 +ATOM 38100 O O . VAL M 2 194 ? 226.431 216.826 161.294 1.00 86.15 ? 194 VAL M O 1 +ATOM 38101 C CB . VAL M 2 194 ? 224.061 214.583 160.862 1.00 81.59 ? 194 VAL M CB 1 +ATOM 38102 C CG1 . VAL M 2 194 ? 225.391 213.863 160.705 1.00 84.61 ? 194 VAL M CG1 1 +ATOM 38103 C CG2 . VAL M 2 194 ? 223.044 213.686 161.550 1.00 83.45 ? 194 VAL M CG2 1 +ATOM 38104 N N . SER M 2 195 ? 224.753 217.639 160.034 1.00 93.08 ? 195 SER M N 1 +ATOM 38105 C CA . SER M 2 195 ? 225.630 218.584 159.350 1.00 92.45 ? 195 SER M CA 1 +ATOM 38106 C C . SER M 2 195 ? 226.209 219.606 160.320 1.00 92.70 ? 195 SER M C 1 +ATOM 38107 O O . SER M 2 195 ? 227.398 219.937 160.248 1.00 95.64 ? 195 SER M O 1 +ATOM 38108 C CB . SER M 2 195 ? 224.868 219.279 158.224 1.00 93.40 ? 195 SER M CB 1 +ATOM 38109 O OG . SER M 2 195 ? 224.006 220.276 158.740 1.00 98.48 ? 195 SER M OG 1 +ATOM 38110 N N . GLU M 2 196 ? 225.384 220.121 161.234 1.00 87.62 ? 196 GLU M N 1 +ATOM 38111 C CA . GLU M 2 196 ? 225.881 221.027 162.263 1.00 85.63 ? 196 GLU M CA 1 +ATOM 38112 C C . GLU M 2 196 ? 226.732 220.322 163.308 1.00 86.81 ? 196 GLU M C 1 +ATOM 38113 O O . GLU M 2 196 ? 227.367 220.998 164.123 1.00 88.11 ? 196 GLU M O 1 +ATOM 38114 C CB . GLU M 2 196 ? 224.717 221.738 162.954 1.00 85.48 ? 196 GLU M CB 1 +ATOM 38115 C CG . GLU M 2 196 ? 224.354 223.071 162.334 1.00 88.56 ? 196 GLU M CG 1 +ATOM 38116 C CD . GLU M 2 196 ? 223.061 223.639 162.882 1.00 93.51 ? 196 GLU M CD 1 +ATOM 38117 O OE1 . GLU M 2 196 ? 222.102 222.862 163.074 1.00 93.49 ? 196 GLU M OE1 1 +ATOM 38118 O OE2 . GLU M 2 196 ? 223.001 224.863 163.118 1.00 94.87 -1 196 GLU M OE2 1 +ATOM 38119 N N . LYS M 2 197 ? 226.752 218.992 163.311 1.00 89.42 ? 197 LYS M N 1 +ATOM 38120 C CA . LYS M 2 197 ? 227.497 218.224 164.298 1.00 88.70 ? 197 LYS M CA 1 +ATOM 38121 C C . LYS M 2 197 ? 228.874 217.813 163.785 1.00 86.22 ? 197 LYS M C 1 +ATOM 38122 O O . LYS M 2 197 ? 229.886 218.069 164.444 1.00 85.16 ? 197 LYS M O 1 +ATOM 38123 C CB . LYS M 2 197 ? 226.689 216.988 164.700 1.00 92.53 ? 197 LYS M CB 1 +ATOM 38124 C CG . LYS M 2 197 ? 227.290 216.166 165.826 1.00 94.01 ? 197 LYS M CG 1 +ATOM 38125 C CD . LYS M 2 197 ? 226.477 214.899 166.052 1.00 92.10 ? 197 LYS M CD 1 +ATOM 38126 C CE . LYS M 2 197 ? 226.689 214.333 167.446 1.00 91.03 ? 197 LYS M CE 1 +ATOM 38127 N NZ . LYS M 2 197 ? 228.074 213.826 167.643 1.00 91.40 1 197 LYS M NZ 1 +ATOM 38128 N N . TYR M 2 198 ? 228.926 217.178 162.614 1.00 96.37 ? 198 TYR M N 1 +ATOM 38129 C CA . TYR M 2 198 ? 230.173 216.714 162.006 1.00 100.26 ? 198 TYR M CA 1 +ATOM 38130 C C . TYR M 2 198 ? 230.378 217.452 160.690 1.00 100.04 ? 198 TYR M C 1 +ATOM 38131 O O . TYR M 2 198 ? 229.755 217.111 159.671 1.00 99.39 ? 198 TYR M O 1 +ATOM 38132 C CB . TYR M 2 198 ? 230.156 215.201 161.794 1.00 98.49 ? 198 TYR M CB 1 +ATOM 38133 C CG . TYR M 2 198 ? 230.155 214.400 163.077 1.00 96.42 ? 198 TYR M CG 1 +ATOM 38134 C CD1 . TYR M 2 198 ? 230.575 214.967 164.271 1.00 94.30 ? 198 TYR M CD1 1 +ATOM 38135 C CD2 . TYR M 2 198 ? 229.737 213.079 163.093 1.00 96.45 ? 198 TYR M CD2 1 +ATOM 38136 C CE1 . TYR M 2 198 ? 230.575 214.241 165.444 1.00 95.20 ? 198 TYR M CE1 1 +ATOM 38137 C CE2 . TYR M 2 198 ? 229.733 212.344 164.262 1.00 97.27 ? 198 TYR M CE2 1 +ATOM 38138 C CZ . TYR M 2 198 ? 230.154 212.930 165.435 1.00 97.90 ? 198 TYR M CZ 1 +ATOM 38139 O OH . TYR M 2 198 ? 230.154 212.205 166.604 1.00 99.31 ? 198 TYR M OH 1 +ATOM 38140 N N . PRO M 2 199 ? 231.232 218.478 160.666 1.00 100.96 ? 199 PRO M N 1 +ATOM 38141 C CA . PRO M 2 199 ? 231.442 219.228 159.417 1.00 101.31 ? 199 PRO M CA 1 +ATOM 38142 C C . PRO M 2 199 ? 231.983 218.381 158.277 1.00 103.23 ? 199 PRO M C 1 +ATOM 38143 O O . PRO M 2 199 ? 231.665 218.653 157.112 1.00 104.26 ? 199 PRO M O 1 +ATOM 38144 C CB . PRO M 2 199 ? 232.441 220.318 159.830 1.00 100.72 ? 199 PRO M CB 1 +ATOM 38145 C CG . PRO M 2 199 ? 232.277 220.447 161.306 1.00 100.43 ? 199 PRO M CG 1 +ATOM 38146 C CD . PRO M 2 199 ? 231.969 219.066 161.796 1.00 100.44 ? 199 PRO M CD 1 +ATOM 38147 N N . ASN M 2 200 ? 232.788 217.360 158.573 1.00 115.48 ? 200 ASN M N 1 +ATOM 38148 C CA . ASN M 2 200 ? 233.424 216.540 157.542 1.00 117.41 ? 200 ASN M CA 1 +ATOM 38149 C C . ASN M 2 200 ? 232.613 215.262 157.342 1.00 117.78 ? 200 ASN M C 1 +ATOM 38150 O O . ASN M 2 200 ? 232.947 214.189 157.845 1.00 118.38 ? 200 ASN M O 1 +ATOM 38151 C CB . ASN M 2 200 ? 234.872 216.243 157.918 1.00 117.53 ? 200 ASN M CB 1 +ATOM 38152 C CG . ASN M 2 200 ? 235.755 217.474 157.851 1.00 118.21 ? 200 ASN M CG 1 +ATOM 38153 O OD1 . ASN M 2 200 ? 235.647 218.282 156.928 1.00 118.05 ? 200 ASN M OD1 1 +ATOM 38154 N ND2 . ASN M 2 200 ? 236.632 217.626 158.836 1.00 116.64 ? 200 ASN M ND2 1 +ATOM 38155 N N . SER M 2 201 ? 231.528 215.390 156.581 1.00 100.29 ? 201 SER M N 1 +ATOM 38156 C CA . SER M 2 201 ? 230.704 214.247 156.217 1.00 97.41 ? 201 SER M CA 1 +ATOM 38157 C C . SER M 2 201 ? 230.055 214.527 154.870 1.00 97.32 ? 201 SER M C 1 +ATOM 38158 O O . SER M 2 201 ? 229.887 215.682 154.469 1.00 97.62 ? 201 SER M O 1 +ATOM 38159 C CB . SER M 2 201 ? 229.641 213.953 157.282 1.00 96.39 ? 201 SER M CB 1 +ATOM 38160 O OG . SER M 2 201 ? 228.911 215.121 157.614 1.00 97.88 ? 201 SER M OG 1 +ATOM 38161 N N . ARG M 2 202 ? 229.692 213.455 154.171 1.00 96.45 ? 202 ARG M N 1 +ATOM 38162 C CA . ARG M 2 202 ? 229.074 213.552 152.856 1.00 93.90 ? 202 ARG M CA 1 +ATOM 38163 C C . ARG M 2 202 ? 227.648 213.023 152.902 1.00 97.73 ? 202 ARG M C 1 +ATOM 38164 O O . ARG M 2 202 ? 227.412 211.892 153.340 1.00 100.90 ? 202 ARG M O 1 +ATOM 38165 C CB . ARG M 2 202 ? 229.877 212.784 151.804 1.00 92.72 ? 202 ARG M CB 1 +ATOM 38166 C CG . ARG M 2 202 ? 229.813 213.420 150.424 1.00 97.49 ? 202 ARG M CG 1 +ATOM 38167 C CD . ARG M 2 202 ? 230.675 212.692 149.406 1.00 100.82 ? 202 ARG M CD 1 +ATOM 38168 N NE . ARG M 2 202 ? 232.100 212.907 149.627 1.00 104.02 ? 202 ARG M NE 1 +ATOM 38169 C CZ . ARG M 2 202 ? 233.053 212.095 149.192 1.00 100.52 ? 202 ARG M CZ 1 +ATOM 38170 N NH1 . ARG M 2 202 ? 232.769 211.005 148.497 1.00 97.64 1 202 ARG M NH1 1 +ATOM 38171 N NH2 . ARG M 2 202 ? 234.323 212.384 149.462 1.00 98.49 ? 202 ARG M NH2 1 +ATOM 38172 N N . ILE M 2 203 ? 226.707 213.847 152.451 1.00 84.31 ? 203 ILE M N 1 +ATOM 38173 C CA . ILE M 2 203 ? 225.321 213.448 152.247 1.00 81.38 ? 203 ILE M CA 1 +ATOM 38174 C C . ILE M 2 203 ? 224.850 214.037 150.924 1.00 84.85 ? 203 ILE M C 1 +ATOM 38175 O O . ILE M 2 203 ? 225.051 215.226 150.654 1.00 85.90 ? 203 ILE M O 1 +ATOM 38176 C CB . ILE M 2 203 ? 224.416 213.889 153.422 1.00 78.96 ? 203 ILE M CB 1 +ATOM 38177 C CG1 . ILE M 2 203 ? 222.975 213.410 153.222 1.00 82.72 ? 203 ILE M CG1 1 +ATOM 38178 C CG2 . ILE M 2 203 ? 224.478 215.390 153.643 1.00 81.49 ? 203 ILE M CG2 1 +ATOM 38179 C CD1 . ILE M 2 203 ? 222.785 211.927 153.413 1.00 84.94 ? 203 ILE M CD1 1 +ATOM 38180 N N . VAL M 2 204 ? 224.246 213.199 150.088 1.00 84.52 ? 204 VAL M N 1 +ATOM 38181 C CA . VAL M 2 204 ? 223.739 213.612 148.786 1.00 79.97 ? 204 VAL M CA 1 +ATOM 38182 C C . VAL M 2 204 ? 222.243 213.336 148.748 1.00 79.55 ? 204 VAL M C 1 +ATOM 38183 O O . VAL M 2 204 ? 221.793 212.255 149.141 1.00 77.26 ? 204 VAL M O 1 +ATOM 38184 C CB . VAL M 2 204 ? 224.477 212.907 147.629 1.00 81.05 ? 204 VAL M CB 1 +ATOM 38185 C CG1 . VAL M 2 204 ? 225.943 213.299 147.633 1.00 83.25 ? 204 VAL M CG1 1 +ATOM 38186 C CG2 . VAL M 2 204 ? 224.368 211.402 147.755 1.00 80.69 ? 204 VAL M CG2 1 +ATOM 38187 N N . ILE M 2 205 ? 221.474 214.323 148.297 1.00 80.33 ? 205 ILE M N 1 +ATOM 38188 C CA . ILE M 2 205 ? 220.024 214.326 148.439 1.00 81.35 ? 205 ILE M CA 1 +ATOM 38189 C C . ILE M 2 205 ? 219.391 214.314 147.057 1.00 83.69 ? 205 ILE M C 1 +ATOM 38190 O O . ILE M 2 205 ? 219.728 215.145 146.208 1.00 86.76 ? 205 ILE M O 1 +ATOM 38191 C CB . ILE M 2 205 ? 219.544 215.551 149.239 1.00 78.07 ? 205 ILE M CB 1 +ATOM 38192 C CG1 . ILE M 2 205 ? 219.903 215.399 150.716 1.00 78.48 ? 205 ILE M CG1 1 +ATOM 38193 C CG2 . ILE M 2 205 ? 218.048 215.751 149.067 1.00 80.27 ? 205 ILE M CG2 1 +ATOM 38194 C CD1 . ILE M 2 205 ? 219.550 216.605 151.547 1.00 79.61 ? 205 ILE M CD1 1 +ATOM 38195 N N . PHE M 2 206 ? 218.474 213.374 146.837 1.00 80.21 ? 206 PHE M N 1 +ATOM 38196 C CA . PHE M 2 206 ? 217.616 213.371 145.661 1.00 76.72 ? 206 PHE M CA 1 +ATOM 38197 C C . PHE M 2 206 ? 216.309 214.057 146.028 1.00 74.85 ? 206 PHE M C 1 +ATOM 38198 O O . PHE M 2 206 ? 215.607 213.615 146.944 1.00 79.35 ? 206 PHE M O 1 +ATOM 38199 C CB . PHE M 2 206 ? 217.356 211.949 145.163 1.00 78.13 ? 206 PHE M CB 1 +ATOM 38200 C CG . PHE M 2 206 ? 218.509 211.343 144.417 1.00 81.84 ? 206 PHE M CG 1 +ATOM 38201 C CD1 . PHE M 2 206 ? 219.608 212.108 144.067 1.00 83.76 ? 206 PHE M CD1 1 +ATOM 38202 C CD2 . PHE M 2 206 ? 218.488 210.007 144.058 1.00 83.23 ? 206 PHE M CD2 1 +ATOM 38203 C CE1 . PHE M 2 206 ? 220.666 211.548 143.378 1.00 84.13 ? 206 PHE M CE1 1 +ATOM 38204 C CE2 . PHE M 2 206 ? 219.542 209.442 143.369 1.00 83.98 ? 206 PHE M CE2 1 +ATOM 38205 C CZ . PHE M 2 206 ? 220.632 210.213 143.029 1.00 83.35 ? 206 PHE M CZ 1 +ATOM 38206 N N . ASP M 2 207 ? 215.988 215.137 145.323 1.00 66.11 ? 207 ASP M N 1 +ATOM 38207 C CA . ASP M 2 207 ? 214.802 215.934 145.610 1.00 67.63 ? 207 ASP M CA 1 +ATOM 38208 C C . ASP M 2 207 ? 213.984 216.065 144.336 1.00 72.59 ? 207 ASP M C 1 +ATOM 38209 O O . ASP M 2 207 ? 214.502 216.517 143.310 1.00 80.85 ? 207 ASP M O 1 +ATOM 38210 C CB . ASP M 2 207 ? 215.194 217.307 146.154 1.00 71.40 ? 207 ASP M CB 1 +ATOM 38211 C CG . ASP M 2 207 ? 214.026 218.049 146.752 1.00 75.92 ? 207 ASP M CG 1 +ATOM 38212 O OD1 . ASP M 2 207 ? 212.973 217.418 146.983 1.00 78.20 ? 207 ASP M OD1 1 +ATOM 38213 O OD2 . ASP M 2 207 ? 214.169 219.260 147.012 1.00 77.16 -1 207 ASP M OD2 1 +ATOM 38214 N N . ILE M 2 208 ? 212.710 215.681 144.403 1.00 61.35 ? 208 ILE M N 1 +ATOM 38215 C CA . ILE M 2 208 ? 211.840 215.664 143.232 1.00 60.14 ? 208 ILE M CA 1 +ATOM 38216 C C . ILE M 2 208 ? 210.908 216.875 143.196 1.00 62.21 ? 208 ILE M C 1 +ATOM 38217 O O . ILE M 2 208 ? 210.321 217.172 142.151 1.00 66.97 ? 208 ILE M O 1 +ATOM 38218 C CB . ILE M 2 208 ? 211.055 214.342 143.165 1.00 59.80 ? 208 ILE M CB 1 +ATOM 38219 C CG1 . ILE M 2 208 ? 212.019 213.161 143.259 1.00 60.50 ? 208 ILE M CG1 1 +ATOM 38220 C CG2 . ILE M 2 208 ? 210.279 214.217 141.864 1.00 65.24 ? 208 ILE M CG2 1 +ATOM 38221 C CD1 . ILE M 2 208 ? 211.339 211.825 143.433 1.00 64.84 ? 208 ILE M CD1 1 +ATOM 38222 N N . ASN M 2 209 ? 210.796 217.607 144.292 1.00 67.38 ? 209 ASN M N 1 +ATOM 38223 C CA . ASN M 2 209 ? 209.907 218.764 144.302 1.00 70.79 ? 209 ASN M CA 1 +ATOM 38224 C C . ASN M 2 209 ? 210.636 220.083 144.515 1.00 74.15 ? 209 ASN M C 1 +ATOM 38225 O O . ASN M 2 209 ? 210.224 221.100 143.954 1.00 76.98 ? 209 ASN M O 1 +ATOM 38226 C CB . ASN M 2 209 ? 208.833 218.588 145.388 1.00 73.75 ? 209 ASN M CB 1 +ATOM 38227 C CG . ASN M 2 209 ? 207.667 219.546 145.219 1.00 78.31 ? 209 ASN M CG 1 +ATOM 38228 O OD1 . ASN M 2 209 ? 207.594 220.291 144.242 1.00 77.47 ? 209 ASN M OD1 1 +ATOM 38229 N ND2 . ASN M 2 209 ? 206.745 219.527 146.174 1.00 77.89 ? 209 ASN M ND2 1 +ATOM 38230 N N . GLY M 2 210 ? 211.710 220.092 145.299 1.00 79.25 ? 210 GLY M N 1 +ATOM 38231 C CA . GLY M 2 210 ? 212.367 221.335 145.657 1.00 81.00 ? 210 GLY M CA 1 +ATOM 38232 C C . GLY M 2 210 ? 212.050 221.760 147.076 1.00 86.85 ? 210 GLY M C 1 +ATOM 38233 O O . GLY M 2 210 ? 211.968 222.955 147.374 1.00 86.48 ? 210 GLY M O 1 +ATOM 38234 N N . GLU M 2 211 ? 211.855 220.798 147.978 1.00 91.27 ? 211 GLU M N 1 +ATOM 38235 C CA . GLU M 2 211 ? 211.442 221.087 149.370 1.00 86.06 ? 211 GLU M CA 1 +ATOM 38236 C C . GLU M 2 211 ? 212.620 221.561 150.212 1.00 87.14 ? 211 GLU M C 1 +ATOM 38237 O O . GLU M 2 211 ? 212.405 222.475 151.023 1.00 89.04 ? 211 GLU M O 1 +ATOM 38238 C CB . GLU M 2 211 ? 210.876 219.811 149.986 1.00 88.77 ? 211 GLU M CB 1 +ATOM 38239 C CG . GLU M 2 211 ? 209.440 219.521 149.598 1.00 90.41 ? 211 GLU M CG 1 +ATOM 38240 C CD . GLU M 2 211 ? 208.402 220.200 150.476 1.00 90.94 ? 211 GLU M CD 1 +ATOM 38241 O OE1 . GLU M 2 211 ? 208.486 220.053 151.711 1.00 89.64 ? 211 GLU M OE1 1 +ATOM 38242 O OE2 . GLU M 2 211 ? 207.492 220.843 149.925 1.00 88.59 -1 211 GLU M OE2 1 +ATOM 38243 N N . TYR M 2 212 ? 213.813 221.001 150.039 1.00 86.83 ? 212 TYR M N 1 +ATOM 38244 C CA . TYR M 2 212 ? 214.944 221.300 150.910 1.00 88.43 ? 212 TYR M CA 1 +ATOM 38245 C C . TYR M 2 212 ? 215.679 222.581 150.530 1.00 88.61 ? 212 TYR M C 1 +ATOM 38246 O O . TYR M 2 212 ? 216.803 222.790 150.999 1.00 90.23 ? 212 TYR M O 1 +ATOM 38247 C CB . TYR M 2 212 ? 215.926 220.125 150.911 1.00 89.41 ? 212 TYR M CB 1 +ATOM 38248 C CG . TYR M 2 212 ? 215.318 218.816 151.361 1.00 89.93 ? 212 TYR M CG 1 +ATOM 38249 C CD1 . TYR M 2 212 ? 214.506 218.757 152.485 1.00 89.61 ? 212 TYR M CD1 1 +ATOM 38250 C CD2 . TYR M 2 212 ? 215.558 217.640 150.662 1.00 89.42 ? 212 TYR M CD2 1 +ATOM 38251 C CE1 . TYR M 2 212 ? 213.949 217.564 152.901 1.00 88.54 ? 212 TYR M CE1 1 +ATOM 38252 C CE2 . TYR M 2 212 ? 215.006 216.442 151.070 1.00 88.12 ? 212 TYR M CE2 1 +ATOM 38253 C CZ . TYR M 2 212 ? 214.202 216.409 152.190 1.00 89.22 ? 212 TYR M CZ 1 +ATOM 38254 O OH . TYR M 2 212 ? 213.648 215.219 152.603 1.00 89.79 ? 212 TYR M OH 1 +ATOM 38255 N N . ALA M 2 213 ? 215.085 223.428 149.689 1.00 93.57 ? 213 ALA M N 1 +ATOM 38256 C CA . ALA M 2 213 ? 215.747 224.665 149.288 1.00 95.58 ? 213 ALA M CA 1 +ATOM 38257 C C . ALA M 2 213 ? 215.929 225.606 150.473 1.00 98.45 ? 213 ALA M C 1 +ATOM 38258 O O . ALA M 2 213 ? 216.992 226.216 150.639 1.00 98.98 ? 213 ALA M O 1 +ATOM 38259 C CB . ALA M 2 213 ? 214.951 225.346 148.175 1.00 95.31 ? 213 ALA M CB 1 +ATOM 38260 N N . GLN M 2 214 ? 214.898 225.739 151.309 1.00 102.38 ? 214 GLN M N 1 +ATOM 38261 C CA . GLN M 2 214 ? 214.944 226.689 152.414 1.00 101.20 ? 214 GLN M CA 1 +ATOM 38262 C C . GLN M 2 214 ? 215.541 226.085 153.679 1.00 101.55 ? 214 GLN M C 1 +ATOM 38263 O O . GLN M 2 214 ? 216.001 226.826 154.555 1.00 101.90 ? 214 GLN M O 1 +ATOM 38264 C CB . GLN M 2 214 ? 213.535 227.211 152.701 1.00 101.48 ? 214 GLN M CB 1 +ATOM 38265 C CG . GLN M 2 214 ? 213.481 228.553 153.405 1.00 103.42 ? 214 GLN M CG 1 +ATOM 38266 C CD . GLN M 2 214 ? 212.068 229.089 153.504 1.00 103.04 ? 214 GLN M CD 1 +ATOM 38267 O OE1 . GLN M 2 214 ? 211.276 228.958 152.570 1.00 100.77 ? 214 GLN M OE1 1 +ATOM 38268 N NE2 . GLN M 2 214 ? 211.742 229.694 154.639 1.00 102.24 ? 214 GLN M NE2 1 +ATOM 38269 N N . ALA M 2 215 ? 215.553 224.755 153.789 1.00 98.10 ? 215 ALA M N 1 +ATOM 38270 C CA . ALA M 2 215 ? 215.900 224.106 155.049 1.00 99.24 ? 215 ALA M CA 1 +ATOM 38271 C C . ALA M 2 215 ? 217.366 224.271 155.428 1.00 96.74 ? 215 ALA M C 1 +ATOM 38272 O O . ALA M 2 215 ? 217.699 224.159 156.613 1.00 99.49 ? 215 ALA M O 1 +ATOM 38273 C CB . ALA M 2 215 ? 215.549 222.619 154.984 1.00 96.03 ? 215 ALA M CB 1 +ATOM 38274 N N . PHE M 2 216 ? 218.248 224.527 154.466 1.00 74.51 ? 216 PHE M N 1 +ATOM 38275 C CA . PHE M 2 216 ? 219.686 224.578 154.709 1.00 74.97 ? 216 PHE M CA 1 +ATOM 38276 C C . PHE M 2 216 ? 220.220 226.007 154.682 1.00 82.35 ? 216 PHE M C 1 +ATOM 38277 O O . PHE M 2 216 ? 221.312 226.269 154.175 1.00 86.18 ? 216 PHE M O 1 +ATOM 38278 C CB . PHE M 2 216 ? 220.434 223.709 153.704 1.00 78.14 ? 216 PHE M CB 1 +ATOM 38279 C CG . PHE M 2 216 ? 220.534 222.266 154.106 1.00 78.94 ? 216 PHE M CG 1 +ATOM 38280 C CD1 . PHE M 2 216 ? 219.408 221.558 154.482 1.00 81.20 ? 216 PHE M CD1 1 +ATOM 38281 C CD2 . PHE M 2 216 ? 221.757 221.616 154.105 1.00 80.29 ? 216 PHE M CD2 1 +ATOM 38282 C CE1 . PHE M 2 216 ? 219.498 220.230 154.851 1.00 82.11 ? 216 PHE M CE1 1 +ATOM 38283 C CE2 . PHE M 2 216 ? 221.854 220.288 154.473 1.00 80.53 ? 216 PHE M CE2 1 +ATOM 38284 C CZ . PHE M 2 216 ? 220.724 219.595 154.846 1.00 80.45 ? 216 PHE M CZ 1 +ATOM 38285 N N . THR M 2 217 ? 219.457 226.948 155.233 1.00 98.27 ? 217 THR M N 1 +ATOM 38286 C CA . THR M 2 217 ? 219.884 228.340 155.298 1.00 99.91 ? 217 THR M CA 1 +ATOM 38287 C C . THR M 2 217 ? 220.870 228.523 156.447 1.00 98.72 ? 217 THR M C 1 +ATOM 38288 O O . THR M 2 217 ? 220.560 228.192 157.597 1.00 97.98 ? 217 THR M O 1 +ATOM 38289 C CB . THR M 2 217 ? 218.678 229.260 155.476 1.00 99.07 ? 217 THR M CB 1 +ATOM 38290 O OG1 . THR M 2 217 ? 217.944 229.330 154.247 1.00 101.45 ? 217 THR M OG1 1 +ATOM 38291 C CG2 . THR M 2 217 ? 219.122 230.660 155.879 1.00 97.93 ? 217 THR M CG2 1 +ATOM 38292 N N . GLY M 2 218 ? 222.054 229.047 156.136 1.00 95.44 ? 218 GLY M N 1 +ATOM 38293 C CA . GLY M 2 218 ? 223.067 229.343 157.121 1.00 94.47 ? 218 GLY M CA 1 +ATOM 38294 C C . GLY M 2 218 ? 224.177 228.317 157.220 1.00 95.07 ? 218 GLY M C 1 +ATOM 38295 O O . GLY M 2 218 ? 225.263 228.645 157.711 1.00 97.37 ? 218 GLY M O 1 +ATOM 38296 N N . ILE M 2 219 ? 223.939 227.096 156.763 1.00 95.42 ? 219 ILE M N 1 +ATOM 38297 C CA . ILE M 2 219 ? 224.953 226.044 156.848 1.00 97.58 ? 219 ILE M CA 1 +ATOM 38298 C C . ILE M 2 219 ? 225.944 226.220 155.700 1.00 99.45 ? 219 ILE M C 1 +ATOM 38299 O O . ILE M 2 219 ? 225.526 226.248 154.531 1.00 102.24 ? 219 ILE M O 1 +ATOM 38300 C CB . ILE M 2 219 ? 224.302 224.668 156.807 1.00 97.69 ? 219 ILE M CB 1 +ATOM 38301 C CG1 . ILE M 2 219 ? 223.543 224.413 158.108 1.00 97.80 ? 219 ILE M CG1 1 +ATOM 38302 C CG2 . ILE M 2 219 ? 225.352 223.592 156.599 1.00 97.32 ? 219 ILE M CG2 1 +ATOM 38303 C CD1 . ILE M 2 219 ? 222.781 223.116 158.121 1.00 98.08 ? 219 ILE M CD1 1 +ATOM 38304 N N . PRO M 2 220 ? 227.237 226.336 155.981 1.00 101.05 ? 220 PRO M N 1 +ATOM 38305 C CA . PRO M 2 220 ? 228.226 226.502 154.913 1.00 100.89 ? 220 PRO M CA 1 +ATOM 38306 C C . PRO M 2 220 ? 228.500 225.188 154.190 1.00 100.63 ? 220 PRO M C 1 +ATOM 38307 O O . PRO M 2 220 ? 228.014 224.120 154.567 1.00 101.37 ? 220 PRO M O 1 +ATOM 38308 C CB . PRO M 2 220 ? 229.469 226.992 155.660 1.00 100.62 ? 220 PRO M CB 1 +ATOM 38309 C CG . PRO M 2 220 ? 229.329 226.411 157.025 1.00 100.65 ? 220 PRO M CG 1 +ATOM 38310 C CD . PRO M 2 220 ? 227.852 226.337 157.319 1.00 99.08 ? 220 PRO M CD 1 +ATOM 38311 N N . ASN M 2 221 ? 229.298 225.295 153.125 1.00 97.78 ? 221 ASN M N 1 +ATOM 38312 C CA . ASN M 2 221 ? 229.744 224.148 152.332 1.00 97.35 ? 221 ASN M CA 1 +ATOM 38313 C C . ASN M 2 221 ? 228.558 223.397 151.719 1.00 96.44 ? 221 ASN M C 1 +ATOM 38314 O O . ASN M 2 221 ? 228.316 222.222 152.000 1.00 97.91 ? 221 ASN M O 1 +ATOM 38315 C CB . ASN M 2 221 ? 230.615 223.216 153.182 1.00 97.58 ? 221 ASN M CB 1 +ATOM 38316 C CG . ASN M 2 221 ? 231.356 222.192 152.352 1.00 95.98 ? 221 ASN M CG 1 +ATOM 38317 O OD1 . ASN M 2 221 ? 231.200 222.137 151.135 1.00 92.38 ? 221 ASN M OD1 1 +ATOM 38318 N ND2 . ASN M 2 221 ? 232.163 221.367 153.010 1.00 96.78 ? 221 ASN M ND2 1 +ATOM 38319 N N . VAL M 2 222 ? 227.822 224.100 150.860 1.00 98.84 ? 222 VAL M N 1 +ATOM 38320 C CA . VAL M 2 222 ? 226.613 223.567 150.240 1.00 98.62 ? 222 VAL M CA 1 +ATOM 38321 C C . VAL M 2 222 ? 226.601 223.939 148.761 1.00 101.28 ? 222 VAL M C 1 +ATOM 38322 O O . VAL M 2 222 ? 226.983 225.053 148.386 1.00 102.00 ? 222 VAL M O 1 +ATOM 38323 C CB . VAL M 2 222 ? 225.347 224.080 150.960 1.00 94.51 ? 222 VAL M CB 1 +ATOM 38324 C CG1 . VAL M 2 222 ? 225.338 225.595 151.012 1.00 94.21 ? 222 VAL M CG1 1 +ATOM 38325 C CG2 . VAL M 2 222 ? 224.090 223.553 150.291 1.00 96.92 ? 222 VAL M CG2 1 +ATOM 38326 N N . LYS M 2 223 ? 226.172 222.997 147.919 1.00 102.54 ? 223 LYS M N 1 +ATOM 38327 C CA . LYS M 2 223 ? 226.058 223.199 146.479 1.00 99.54 ? 223 LYS M CA 1 +ATOM 38328 C C . LYS M 2 223 ? 224.622 222.949 146.039 1.00 98.50 ? 223 LYS M C 1 +ATOM 38329 O O . LYS M 2 223 ? 224.014 221.946 146.428 1.00 99.48 ? 223 LYS M O 1 +ATOM 38330 C CB . LYS M 2 223 ? 227.008 222.276 145.712 1.00 99.74 ? 223 LYS M CB 1 +ATOM 38331 C CG . LYS M 2 223 ? 226.727 222.208 144.219 1.00 100.49 ? 223 LYS M CG 1 +ATOM 38332 C CD . LYS M 2 223 ? 227.858 221.530 143.468 1.00 102.38 ? 223 LYS M CD 1 +ATOM 38333 C CE . LYS M 2 223 ? 228.969 222.509 143.130 1.00 102.12 ? 223 LYS M CE 1 +ATOM 38334 N NZ . LYS M 2 223 ? 230.020 221.868 142.296 1.00 101.10 1 223 LYS M NZ 1 +ATOM 38335 N N . HIS M 2 224 ? 224.088 223.856 145.224 1.00 99.80 ? 224 HIS M N 1 +ATOM 38336 C CA . HIS M 2 224 ? 222.716 223.779 144.740 1.00 101.51 ? 224 HIS M CA 1 +ATOM 38337 C C . HIS M 2 224 ? 222.720 223.609 143.228 1.00 104.67 ? 224 HIS M C 1 +ATOM 38338 O O . HIS M 2 224 ? 223.405 224.353 142.519 1.00 106.77 ? 224 HIS M O 1 +ATOM 38339 C CB . HIS M 2 224 ? 221.929 225.032 145.135 1.00 101.25 ? 224 HIS M CB 1 +ATOM 38340 C CG . HIS M 2 224 ? 220.444 224.856 145.088 1.00 101.44 ? 224 HIS M CG 1 +ATOM 38341 N ND1 . HIS M 2 224 ? 219.566 225.883 145.360 1.00 103.94 ? 224 HIS M ND1 1 +ATOM 38342 C CD2 . HIS M 2 224 ? 219.680 223.776 144.797 1.00 101.36 ? 224 HIS M CD2 1 +ATOM 38343 C CE1 . HIS M 2 224 ? 218.326 225.443 145.240 1.00 103.30 ? 224 HIS M CE1 1 +ATOM 38344 N NE2 . HIS M 2 224 ? 218.368 224.168 144.899 1.00 103.08 ? 224 HIS M NE2 1 +ATOM 38345 N N . THR M 2 225 ? 221.953 222.636 142.739 1.00 95.88 ? 225 THR M N 1 +ATOM 38346 C CA . THR M 2 225 ? 221.853 222.363 141.311 1.00 90.77 ? 225 THR M CA 1 +ATOM 38347 C C . THR M 2 225 ? 220.386 222.286 140.918 1.00 92.85 ? 225 THR M C 1 +ATOM 38348 O O . THR M 2 225 ? 219.604 221.593 141.575 1.00 97.15 ? 225 THR M O 1 +ATOM 38349 C CB . THR M 2 225 ? 222.566 221.055 140.944 1.00 89.45 ? 225 THR M CB 1 +ATOM 38350 O OG1 . THR M 2 225 ? 223.977 221.214 141.127 1.00 92.76 ? 225 THR M OG1 1 +ATOM 38351 C CG2 . THR M 2 225 ? 222.293 220.684 139.495 1.00 91.55 ? 225 THR M CG2 1 +ATOM 38352 N N . ILE M 2 226 ? 220.017 223.002 139.859 1.00 84.88 ? 226 ILE M N 1 +ATOM 38353 C CA . ILE M 2 226 ? 218.666 222.982 139.309 1.00 83.76 ? 226 ILE M CA 1 +ATOM 38354 C C . ILE M 2 226 ? 218.717 222.311 137.944 1.00 83.29 ? 226 ILE M C 1 +ATOM 38355 O O . ILE M 2 226 ? 219.536 222.684 137.095 1.00 88.45 ? 226 ILE M O 1 +ATOM 38356 C CB . ILE M 2 226 ? 218.074 224.399 139.202 1.00 85.76 ? 226 ILE M CB 1 +ATOM 38357 C CG1 . ILE M 2 226 ? 217.916 225.023 140.591 1.00 89.22 ? 226 ILE M CG1 1 +ATOM 38358 C CG2 . ILE M 2 226 ? 216.745 224.367 138.467 1.00 85.95 ? 226 ILE M CG2 1 +ATOM 38359 C CD1 . ILE M 2 226 ? 217.275 226.394 140.576 1.00 89.56 ? 226 ILE M CD1 1 +ATOM 38360 N N . LEU M 2 227 ? 217.845 221.329 137.730 1.00 81.31 ? 227 LEU M N 1 +ATOM 38361 C CA . LEU M 2 227 ? 217.826 220.562 136.489 1.00 85.70 ? 227 LEU M CA 1 +ATOM 38362 C C . LEU M 2 227 ? 216.970 221.313 135.475 1.00 89.62 ? 227 LEU M C 1 +ATOM 38363 O O . LEU M 2 227 ? 215.767 221.501 135.682 1.00 89.34 ? 227 LEU M O 1 +ATOM 38364 C CB . LEU M 2 227 ? 217.290 219.154 136.734 1.00 83.76 ? 227 LEU M CB 1 +ATOM 38365 C CG . LEU M 2 227 ? 217.585 218.096 135.669 1.00 85.00 ? 227 LEU M CG 1 +ATOM 38366 C CD1 . LEU M 2 227 ? 219.052 217.699 135.711 1.00 82.43 ? 227 LEU M CD1 1 +ATOM 38367 C CD2 . LEU M 2 227 ? 216.695 216.879 135.855 1.00 88.31 ? 227 LEU M CD2 1 +ATOM 38368 N N . GLY M 2 228 ? 217.590 221.747 134.387 1.00 106.03 ? 228 GLY M N 1 +ATOM 38369 C CA . GLY M 2 228 ? 216.908 222.506 133.361 1.00 103.75 ? 228 GLY M CA 1 +ATOM 38370 C C . GLY M 2 228 ? 217.897 223.361 132.594 1.00 104.16 ? 228 GLY M C 1 +ATOM 38371 O O . GLY M 2 228 ? 219.092 223.083 132.577 1.00 104.33 ? 228 GLY M O 1 +ATOM 38372 N N . GLU M 2 229 ? 217.368 224.405 131.960 1.00 104.32 ? 229 GLU M N 1 +ATOM 38373 C CA . GLU M 2 229 ? 218.169 225.350 131.196 1.00 104.60 ? 229 GLU M CA 1 +ATOM 38374 C C . GLU M 2 229 ? 217.807 226.774 131.590 1.00 106.27 ? 229 GLU M C 1 +ATOM 38375 O O . GLU M 2 229 ? 216.673 227.069 131.974 1.00 105.80 ? 229 GLU M O 1 +ATOM 38376 C CB . GLU M 2 229 ? 217.985 225.160 129.684 1.00 104.88 ? 229 GLU M CB 1 +ATOM 38377 C CG . GLU M 2 229 ? 218.383 223.785 129.193 1.00 105.46 ? 229 GLU M CG 1 +ATOM 38378 C CD . GLU M 2 229 ? 217.297 222.755 129.394 1.00 107.33 ? 229 GLU M CD 1 +ATOM 38379 O OE1 . GLU M 2 229 ? 216.141 223.011 128.998 1.00 109.92 ? 229 GLU M OE1 1 +ATOM 38380 O OE2 . GLU M 2 229 ? 217.605 221.694 129.973 1.00 105.28 -1 229 GLU M OE2 1 +ATOM 38381 N N . SER M 2 230 ? 218.793 227.653 131.485 1.00 116.58 ? 230 SER M N 1 +ATOM 38382 C CA . SER M 2 230 ? 218.619 229.042 131.888 1.00 117.05 ? 230 SER M CA 1 +ATOM 38383 C C . SER M 2 230 ? 217.727 229.771 130.893 1.00 117.20 ? 230 SER M C 1 +ATOM 38384 O O . SER M 2 230 ? 218.046 229.805 129.697 1.00 118.22 ? 230 SER M O 1 +ATOM 38385 C CB . SER M 2 230 ? 219.975 229.730 131.995 1.00 117.26 ? 230 SER M CB 1 +ATOM 38386 O OG . SER M 2 230 ? 220.778 229.104 132.980 1.00 117.33 ? 230 SER M OG 1 +ATOM 38387 N N . PRO M 2 231 ? 216.612 230.360 131.330 1.00 125.20 ? 231 PRO M N 1 +ATOM 38388 C CA . PRO M 2 231 ? 215.756 231.086 130.381 1.00 127.42 ? 231 PRO M CA 1 +ATOM 38389 C C . PRO M 2 231 ? 216.373 232.381 129.888 1.00 128.26 ? 231 PRO M C 1 +ATOM 38390 O O . PRO M 2 231 ? 215.960 232.886 128.837 1.00 128.51 ? 231 PRO M O 1 +ATOM 38391 C CB . PRO M 2 231 ? 214.475 231.334 131.186 1.00 126.73 ? 231 PRO M CB 1 +ATOM 38392 C CG . PRO M 2 231 ? 214.927 231.367 132.606 1.00 126.48 ? 231 PRO M CG 1 +ATOM 38393 C CD . PRO M 2 231 ? 216.105 230.431 132.711 1.00 124.65 ? 231 PRO M CD 1 +ATOM 38394 N N . ASN M 2 232 ? 217.345 232.932 130.606 1.00 145.31 ? 232 ASN M N 1 +ATOM 38395 C CA . ASN M 2 232 ? 217.997 234.174 130.222 1.00 146.72 ? 232 ASN M CA 1 +ATOM 38396 C C . ASN M 2 232 ? 219.277 233.885 129.445 1.00 146.46 ? 232 ASN M C 1 +ATOM 38397 O O . ASN M 2 232 ? 220.118 233.083 129.858 1.00 145.55 ? 232 ASN M O 1 +ATOM 38398 C CB . ASN M 2 232 ? 218.312 235.025 131.455 1.00 147.13 ? 232 ASN M CB 1 +ATOM 38399 C CG . ASN M 2 232 ? 217.077 235.345 132.274 1.00 146.86 ? 232 ASN M CG 1 +ATOM 38400 O OD1 . ASN M 2 232 ? 216.863 234.777 133.345 1.00 145.60 ? 232 ASN M OD1 1 +ATOM 38401 N ND2 . ASN M 2 232 ? 216.258 236.265 131.776 1.00 148.06 ? 232 ASN M ND2 1 +ATOM 38402 N N . VAL M 2 233 ? 219.413 234.558 128.300 1.00 159.88 ? 233 VAL M N 1 +ATOM 38403 C CA . VAL M 2 233 ? 220.572 234.339 127.437 1.00 161.19 ? 233 VAL M CA 1 +ATOM 38404 C C . VAL M 2 233 ? 221.838 234.859 128.107 1.00 160.75 ? 233 VAL M C 1 +ATOM 38405 O O . VAL M 2 233 ? 222.873 234.182 128.133 1.00 160.33 ? 233 VAL M O 1 +ATOM 38406 C CB . VAL M 2 233 ? 220.351 234.994 126.061 1.00 160.04 ? 233 VAL M CB 1 +ATOM 38407 C CG1 . VAL M 2 233 ? 221.599 234.853 125.195 1.00 159.53 ? 233 VAL M CG1 1 +ATOM 38408 C CG2 . VAL M 2 233 ? 219.140 234.380 125.371 1.00 159.11 ? 233 VAL M CG2 1 +ATOM 38409 N N . ASP M 2 234 ? 221.773 236.067 128.660 1.00 167.67 ? 234 ASP M N 1 +ATOM 38410 C CA . ASP M 2 234 ? 222.914 236.675 129.326 1.00 167.60 ? 234 ASP M CA 1 +ATOM 38411 C C . ASP M 2 234 ? 222.410 237.597 130.427 1.00 168.05 ? 234 ASP M C 1 +ATOM 38412 O O . ASP M 2 234 ? 221.454 238.355 130.241 1.00 168.27 ? 234 ASP M O 1 +ATOM 38413 C CB . ASP M 2 234 ? 223.796 237.448 128.336 1.00 167.10 ? 234 ASP M CB 1 +ATOM 38414 C CG . ASP M 2 234 ? 225.259 237.438 128.728 1.00 167.21 ? 234 ASP M CG 1 +ATOM 38415 O OD1 . ASP M 2 234 ? 225.557 237.681 129.915 1.00 167.75 ? 234 ASP M OD1 1 +ATOM 38416 O OD2 . ASP M 2 234 ? 226.111 237.184 127.849 1.00 167.00 -1 234 ASP M OD2 1 +ATOM 38417 N N . SER M 2 235 ? 223.067 237.524 131.582 1.00 170.04 ? 235 SER M N 1 +ATOM 38418 C CA . SER M 2 235 ? 222.694 238.321 132.744 1.00 169.95 ? 235 SER M CA 1 +ATOM 38419 C C . SER M 2 235 ? 223.918 238.459 133.642 1.00 170.87 ? 235 SER M C 1 +ATOM 38420 O O . SER M 2 235 ? 225.038 238.103 133.263 1.00 171.25 ? 235 SER M O 1 +ATOM 38421 C CB . SER M 2 235 ? 221.501 237.692 133.477 1.00 169.10 ? 235 SER M CB 1 +ATOM 38422 O OG . SER M 2 235 ? 220.349 237.662 132.652 1.00 168.60 ? 235 SER M OG 1 +ATOM 38423 N N . LEU M 2 236 ? 223.701 238.988 134.844 1.00 176.04 ? 236 LEU M N 1 +ATOM 38424 C CA . LEU M 2 236 ? 224.759 239.211 135.829 1.00 176.30 ? 236 LEU M CA 1 +ATOM 38425 C C . LEU M 2 236 ? 224.486 238.325 137.041 1.00 176.63 ? 236 LEU M C 1 +ATOM 38426 O O . LEU M 2 236 ? 223.435 238.441 137.679 1.00 176.44 ? 236 LEU M O 1 +ATOM 38427 C CB . LEU M 2 236 ? 224.838 240.684 136.221 1.00 175.25 ? 236 LEU M CB 1 +ATOM 38428 C CG . LEU M 2 236 ? 226.084 241.097 137.008 1.00 174.84 ? 236 LEU M CG 1 +ATOM 38429 C CD1 . LEU M 2 236 ? 227.328 240.980 136.145 1.00 174.89 ? 236 LEU M CD1 1 +ATOM 38430 C CD2 . LEU M 2 236 ? 225.936 242.512 137.546 1.00 174.47 ? 236 LEU M CD2 1 +ATOM 38431 N N . GLU M 2 237 ? 225.430 237.441 137.352 1.00 177.73 ? 237 GLU M N 1 +ATOM 38432 C CA . GLU M 2 237 ? 225.349 236.577 138.520 1.00 176.83 ? 237 GLU M CA 1 +ATOM 38433 C C . GLU M 2 237 ? 226.401 236.999 139.535 1.00 176.01 ? 237 GLU M C 1 +ATOM 38434 O O . GLU M 2 237 ? 227.363 237.695 139.194 1.00 176.12 ? 237 GLU M O 1 +ATOM 38435 C CB . GLU M 2 237 ? 225.547 235.104 138.145 1.00 176.79 ? 237 GLU M CB 1 +ATOM 38436 C CG . GLU M 2 237 ? 224.858 234.680 136.860 1.00 176.50 ? 237 GLU M CG 1 +ATOM 38437 C CD . GLU M 2 237 ? 224.926 233.182 136.637 1.00 176.58 ? 237 GLU M CD 1 +ATOM 38438 O OE1 . GLU M 2 237 ? 225.490 232.475 137.500 1.00 177.16 ? 237 GLU M OE1 1 +ATOM 38439 O OE2 . GLU M 2 237 ? 224.417 232.711 135.599 1.00 175.77 -1 237 GLU M OE2 1 +ATOM 38440 N N . LYS M 2 238 ? 226.212 236.577 140.779 1.00 161.29 ? 238 LYS M N 1 +ATOM 38441 C CA . LYS M 2 238 ? 227.113 236.900 141.875 1.00 161.55 ? 238 LYS M CA 1 +ATOM 38442 C C . LYS M 2 238 ? 228.168 235.801 142.003 1.00 161.03 ? 238 LYS M C 1 +ATOM 38443 O O . LYS M 2 238 ? 228.213 234.856 141.210 1.00 160.25 ? 238 LYS M O 1 +ATOM 38444 C CB . LYS M 2 238 ? 226.326 237.093 143.173 1.00 160.25 ? 238 LYS M CB 1 +ATOM 38445 C CG . LYS M 2 238 ? 225.877 238.526 143.411 1.00 159.65 ? 238 LYS M CG 1 +ATOM 38446 C CD . LYS M 2 238 ? 224.635 238.859 142.596 1.00 159.29 ? 238 LYS M CD 1 +ATOM 38447 C CE . LYS M 2 238 ? 223.403 238.168 143.153 1.00 159.44 ? 238 LYS M CE 1 +ATOM 38448 N NZ . LYS M 2 238 ? 222.214 238.389 142.286 1.00 160.49 1 238 LYS M NZ 1 +ATOM 38449 N N . LYS M 2 239 ? 229.019 235.933 143.015 1.00 161.58 ? 239 LYS M N 1 +ATOM 38450 C CA . LYS M 2 239 ? 230.121 235.011 143.241 1.00 161.90 ? 239 LYS M CA 1 +ATOM 38451 C C . LYS M 2 239 ? 230.080 234.528 144.686 1.00 162.12 ? 239 LYS M C 1 +ATOM 38452 O O . LYS M 2 239 ? 229.216 234.923 145.475 1.00 161.97 ? 239 LYS M O 1 +ATOM 38453 C CB . LYS M 2 239 ? 231.470 235.671 142.923 1.00 160.87 ? 239 LYS M CB 1 +ATOM 38454 C CG . LYS M 2 239 ? 231.710 235.917 141.442 1.00 160.63 ? 239 LYS M CG 1 +ATOM 38455 C CD . LYS M 2 239 ? 233.165 236.257 141.174 1.00 160.09 ? 239 LYS M CD 1 +ATOM 38456 C CE . LYS M 2 239 ? 233.421 236.484 139.693 1.00 160.25 ? 239 LYS M CE 1 +ATOM 38457 N NZ . LYS M 2 239 ? 234.732 237.151 139.460 1.00 160.26 1 239 LYS M NZ 1 +ATOM 38458 N N . GLN M 2 240 ? 231.027 233.662 145.028 1.00 165.22 ? 240 GLN M N 1 +ATOM 38459 C CA . GLN M 2 240 ? 231.131 233.092 146.363 1.00 164.98 ? 240 GLN M CA 1 +ATOM 38460 C C . GLN M 2 240 ? 232.233 233.799 147.141 1.00 164.96 ? 240 GLN M C 1 +ATOM 38461 O O . GLN M 2 240 ? 233.340 233.995 146.630 1.00 164.98 ? 240 GLN M O 1 +ATOM 38462 C CB . GLN M 2 240 ? 231.413 231.590 146.297 1.00 164.54 ? 240 GLN M CB 1 +ATOM 38463 C CG . GLN M 2 240 ? 230.204 230.746 145.920 1.00 164.80 ? 240 GLN M CG 1 +ATOM 38464 C CD . GLN M 2 240 ? 229.478 230.196 147.132 1.00 164.69 ? 240 GLN M CD 1 +ATOM 38465 O OE1 . GLN M 2 240 ? 229.611 230.719 148.238 1.00 164.58 ? 240 GLN M OE1 1 +ATOM 38466 N NE2 . GLN M 2 240 ? 228.710 229.132 146.930 1.00 164.01 ? 240 GLN M NE2 1 +ATOM 38467 N N . GLN M 2 241 ? 231.925 234.179 148.377 1.00 169.42 ? 241 GLN M N 1 +ATOM 38468 C CA . GLN M 2 241 ? 232.851 234.954 149.205 1.00 169.55 ? 241 GLN M CA 1 +ATOM 38469 C C . GLN M 2 241 ? 233.761 234.047 150.029 1.00 169.73 ? 241 GLN M C 1 +ATOM 38470 O O . GLN M 2 241 ? 234.254 234.422 151.092 1.00 169.92 ? 241 GLN M O 1 +ATOM 38471 C CB . GLN M 2 241 ? 232.069 235.908 150.099 1.00 169.35 ? 241 GLN M CB 1 +ATOM 38472 C CG . GLN M 2 241 ? 231.327 237.000 149.341 1.00 169.00 ? 241 GLN M CG 1 +ATOM 38473 C CD . GLN M 2 241 ? 232.239 238.125 148.889 1.00 169.95 ? 241 GLN M CD 1 +ATOM 38474 O OE1 . GLN M 2 241 ? 232.524 238.268 147.700 1.00 170.31 ? 241 GLN M OE1 1 +ATOM 38475 N NE2 . GLN M 2 241 ? 232.690 238.939 149.836 1.00 169.93 ? 241 GLN M NE2 1 +ATOM 38476 N N . LYS M 2 242 ? 233.983 232.836 149.519 1.00 167.34 ? 242 LYS M N 1 +ATOM 38477 C CA . LYS M 2 242 ? 234.941 231.877 150.071 1.00 167.12 ? 242 LYS M CA 1 +ATOM 38478 C C . LYS M 2 242 ? 234.694 231.619 151.559 1.00 166.86 ? 242 LYS M C 1 +ATOM 38479 O O . LYS M 2 242 ? 235.538 231.879 152.418 1.00 167.45 ? 242 LYS M O 1 +ATOM 38480 C CB . LYS M 2 242 ? 236.377 232.349 149.823 1.00 167.07 ? 242 LYS M CB 1 +ATOM 38481 C CG . LYS M 2 242 ? 237.429 231.249 149.916 1.00 167.23 ? 242 LYS M CG 1 +ATOM 38482 C CD . LYS M 2 242 ? 236.952 229.963 149.260 1.00 166.89 ? 242 LYS M CD 1 +ATOM 38483 C CE . LYS M 2 242 ? 238.043 228.904 149.256 1.00 166.88 ? 242 LYS M CE 1 +ATOM 38484 N NZ . LYS M 2 242 ? 239.206 229.293 148.411 1.00 167.12 1 242 LYS M NZ 1 +ATOM 38485 N N . GLY M 2 243 ? 233.503 231.104 151.855 1.00 153.08 ? 243 GLY M N 1 +ATOM 38486 C CA . GLY M 2 243 ? 233.228 230.605 153.188 1.00 152.94 ? 243 GLY M CA 1 +ATOM 38487 C C . GLY M 2 243 ? 232.174 231.360 153.970 1.00 153.64 ? 243 GLY M C 1 +ATOM 38488 O O . GLY M 2 243 ? 232.197 231.352 155.204 1.00 153.88 ? 243 GLY M O 1 +ATOM 38489 N N . GLU M 2 244 ? 231.249 232.017 153.279 1.00 152.11 ? 244 GLU M N 1 +ATOM 38490 C CA . GLU M 2 244 ? 230.145 232.698 153.933 1.00 152.62 ? 244 GLU M CA 1 +ATOM 38491 C C . GLU M 2 244 ? 228.943 231.763 154.047 1.00 152.25 ? 244 GLU M C 1 +ATOM 38492 O O . GLU M 2 244 ? 229.026 230.558 153.793 1.00 151.98 ? 244 GLU M O 1 +ATOM 38493 C CB . GLU M 2 244 ? 229.779 233.985 153.191 1.00 151.43 ? 244 GLU M CB 1 +ATOM 38494 C CG . GLU M 2 244 ? 230.660 235.167 153.556 1.00 151.93 ? 244 GLU M CG 1 +ATOM 38495 C CD . GLU M 2 244 ? 229.980 236.498 153.310 1.00 152.67 ? 244 GLU M CD 1 +ATOM 38496 O OE1 . GLU M 2 244 ? 229.744 236.842 152.134 1.00 153.52 ? 244 GLU M OE1 1 +ATOM 38497 O OE2 . GLU M 2 244 ? 229.679 237.202 154.297 1.00 152.27 -1 244 GLU M OE2 1 +ATOM 38498 N N . LEU M 2 245 ? 227.808 232.332 154.443 1.00 134.98 ? 245 LEU M N 1 +ATOM 38499 C CA . LEU M 2 245 ? 226.584 231.571 154.631 1.00 133.85 ? 245 LEU M CA 1 +ATOM 38500 C C . LEU M 2 245 ? 225.936 231.258 153.282 1.00 136.20 ? 245 LEU M C 1 +ATOM 38501 O O . LEU M 2 245 ? 226.471 231.563 152.213 1.00 136.24 ? 245 LEU M O 1 +ATOM 38502 C CB . LEU M 2 245 ? 225.638 232.331 155.562 1.00 134.10 ? 245 LEU M CB 1 +ATOM 38503 C CG . LEU M 2 245 ? 225.139 233.727 155.164 1.00 134.38 ? 245 LEU M CG 1 +ATOM 38504 C CD1 . LEU M 2 245 ? 223.924 233.689 154.241 1.00 134.92 ? 245 LEU M CD1 1 +ATOM 38505 C CD2 . LEU M 2 245 ? 224.838 234.551 156.407 1.00 133.85 ? 245 LEU M CD2 1 +ATOM 38506 N N . TYR M 2 246 ? 224.761 230.634 153.337 1.00 126.32 ? 246 TYR M N 1 +ATOM 38507 C CA . TYR M 2 246 ? 224.027 230.226 152.150 1.00 122.59 ? 246 TYR M CA 1 +ATOM 38508 C C . TYR M 2 246 ? 222.669 230.910 152.118 1.00 119.86 ? 246 TYR M C 1 +ATOM 38509 O O . TYR M 2 246 ? 222.059 231.171 153.158 1.00 120.94 ? 246 TYR M O 1 +ATOM 38510 C CB . TYR M 2 246 ? 223.842 228.704 152.094 1.00 120.64 ? 246 TYR M CB 1 +ATOM 38511 C CG . TYR M 2 246 ? 223.050 228.231 150.896 1.00 119.62 ? 246 TYR M CG 1 +ATOM 38512 C CD1 . TYR M 2 246 ? 223.594 228.262 149.620 1.00 121.65 ? 246 TYR M CD1 1 +ATOM 38513 C CD2 . TYR M 2 246 ? 221.755 227.755 151.042 1.00 121.35 ? 246 TYR M CD2 1 +ATOM 38514 C CE1 . TYR M 2 246 ? 222.872 227.832 148.523 1.00 123.94 ? 246 TYR M CE1 1 +ATOM 38515 C CE2 . TYR M 2 246 ? 221.025 227.323 149.952 1.00 123.99 ? 246 TYR M CE2 1 +ATOM 38516 C CZ . TYR M 2 246 ? 221.588 227.363 148.695 1.00 125.10 ? 246 TYR M CZ 1 +ATOM 38517 O OH . TYR M 2 246 ? 220.864 226.934 147.607 1.00 124.88 ? 246 TYR M OH 1 +ATOM 38518 N N . SER M 2 247 ? 222.204 231.195 150.907 1.00 120.12 ? 247 SER M N 1 +ATOM 38519 C CA . SER M 2 247 ? 220.926 231.858 150.697 1.00 122.78 ? 247 SER M CA 1 +ATOM 38520 C C . SER M 2 247 ? 220.391 231.417 149.336 1.00 123.36 ? 247 SER M C 1 +ATOM 38521 O O . SER M 2 247 ? 220.851 230.417 148.774 1.00 121.98 ? 247 SER M O 1 +ATOM 38522 C CB . SER M 2 247 ? 221.081 233.383 150.820 1.00 123.03 ? 247 SER M CB 1 +ATOM 38523 O OG . SER M 2 247 ? 219.816 234.021 150.836 1.00 123.29 ? 247 SER M OG 1 +ATOM 38524 N N . GLU M 2 248 ? 219.418 232.160 148.810 1.00 133.83 ? 248 GLU M N 1 +ATOM 38525 C CA . GLU M 2 248 ? 218.710 231.792 147.590 1.00 132.05 ? 248 GLU M CA 1 +ATOM 38526 C C . GLU M 2 248 ? 219.343 232.397 146.340 1.00 132.87 ? 248 GLU M C 1 +ATOM 38527 O O . GLU M 2 248 ? 218.663 232.560 145.321 1.00 132.57 ? 248 GLU M O 1 +ATOM 38528 C CB . GLU M 2 248 ? 217.242 232.205 147.696 1.00 134.23 ? 248 GLU M CB 1 +ATOM 38529 C CG . GLU M 2 248 ? 216.449 231.423 148.733 1.00 136.19 ? 248 GLU M CG 1 +ATOM 38530 C CD . GLU M 2 248 ? 214.980 231.799 148.753 1.00 136.35 ? 248 GLU M CD 1 +ATOM 38531 O OE1 . GLU M 2 248 ? 214.596 232.747 148.035 1.00 136.85 ? 248 GLU M OE1 1 +ATOM 38532 O OE2 . GLU M 2 248 ? 214.209 231.148 149.489 1.00 134.40 -1 248 GLU M OE2 1 +ATOM 38533 N N . GLU M 2 249 ? 220.630 232.740 146.392 1.00 136.75 ? 249 GLU M N 1 +ATOM 38534 C CA . GLU M 2 249 ? 221.290 233.419 145.284 1.00 137.02 ? 249 GLU M CA 1 +ATOM 38535 C C . GLU M 2 249 ? 222.347 232.575 144.582 1.00 138.37 ? 249 GLU M C 1 +ATOM 38536 O O . GLU M 2 249 ? 223.007 233.079 143.667 1.00 138.07 ? 249 GLU M O 1 +ATOM 38537 C CB . GLU M 2 249 ? 221.928 234.724 145.774 1.00 136.28 ? 249 GLU M CB 1 +ATOM 38538 C CG . GLU M 2 249 ? 220.966 235.645 146.501 1.00 137.26 ? 249 GLU M CG 1 +ATOM 38539 C CD . GLU M 2 249 ? 219.788 236.053 145.640 1.00 136.89 ? 249 GLU M CD 1 +ATOM 38540 O OE1 . GLU M 2 249 ? 220.006 236.411 144.464 1.00 135.76 ? 249 GLU M OE1 1 +ATOM 38541 O OE2 . GLU M 2 249 ? 218.643 236.014 146.138 1.00 137.56 -1 249 GLU M OE2 1 +ATOM 38542 N N . TYR M 2 250 ? 222.533 231.318 144.975 1.00 135.86 ? 250 TYR M N 1 +ATOM 38543 C CA . TYR M 2 250 ? 223.513 230.436 144.352 1.00 133.24 ? 250 TYR M CA 1 +ATOM 38544 C C . TYR M 2 250 ? 222.822 229.204 143.785 1.00 131.57 ? 250 TYR M C 1 +ATOM 38545 O O . TYR M 2 250 ? 222.202 228.439 144.530 1.00 131.10 ? 250 TYR M O 1 +ATOM 38546 C CB . TYR M 2 250 ? 224.601 230.014 145.346 1.00 134.27 ? 250 TYR M CB 1 +ATOM 38547 C CG . TYR M 2 250 ? 225.373 231.162 145.958 1.00 135.69 ? 250 TYR M CG 1 +ATOM 38548 C CD1 . TYR M 2 250 ? 225.641 232.312 145.227 1.00 135.61 ? 250 TYR M CD1 1 +ATOM 38549 C CD2 . TYR M 2 250 ? 225.846 231.091 147.262 1.00 135.12 ? 250 TYR M CD2 1 +ATOM 38550 C CE1 . TYR M 2 250 ? 226.350 233.362 145.780 1.00 136.47 ? 250 TYR M CE1 1 +ATOM 38551 C CE2 . TYR M 2 250 ? 226.557 232.138 147.824 1.00 135.47 ? 250 TYR M CE2 1 +ATOM 38552 C CZ . TYR M 2 250 ? 226.806 233.270 147.078 1.00 136.63 ? 250 TYR M CZ 1 +ATOM 38553 O OH . TYR M 2 250 ? 227.512 234.314 147.631 1.00 136.27 ? 250 TYR M OH 1 +ATOM 38554 N N . TYR M 2 251 ? 222.937 229.016 142.471 1.00 118.67 ? 251 TYR M N 1 +ATOM 38555 C CA . TYR M 2 251 ? 222.427 227.824 141.807 1.00 119.37 ? 251 TYR M CA 1 +ATOM 38556 C C . TYR M 2 251 ? 223.104 227.685 140.450 1.00 118.61 ? 251 TYR M C 1 +ATOM 38557 O O . TYR M 2 251 ? 223.640 228.651 139.901 1.00 118.86 ? 251 TYR M O 1 +ATOM 38558 C CB . TYR M 2 251 ? 220.903 227.868 141.658 1.00 119.05 ? 251 TYR M CB 1 +ATOM 38559 C CG . TYR M 2 251 ? 220.369 229.177 141.121 1.00 118.28 ? 251 TYR M CG 1 +ATOM 38560 C CD1 . TYR M 2 251 ? 220.298 229.414 139.756 1.00 119.08 ? 251 TYR M CD1 1 +ATOM 38561 C CD2 . TYR M 2 251 ? 219.922 230.169 141.984 1.00 117.99 ? 251 TYR M CD2 1 +ATOM 38562 C CE1 . TYR M 2 251 ? 219.807 230.608 139.264 1.00 120.22 ? 251 TYR M CE1 1 +ATOM 38563 C CE2 . TYR M 2 251 ? 219.428 231.365 141.503 1.00 118.91 ? 251 TYR M CE2 1 +ATOM 38564 C CZ . TYR M 2 251 ? 219.373 231.580 140.142 1.00 120.29 ? 251 TYR M CZ 1 +ATOM 38565 O OH . TYR M 2 251 ? 218.883 232.770 139.655 1.00 120.71 ? 251 TYR M OH 1 +ATOM 38566 N N . CYS M 2 252 ? 223.071 226.464 139.916 1.00 108.54 ? 252 CYS M N 1 +ATOM 38567 C CA . CYS M 2 252 ? 223.722 226.144 138.653 1.00 107.83 ? 252 CYS M CA 1 +ATOM 38568 C C . CYS M 2 252 ? 222.845 225.188 137.855 1.00 109.22 ? 252 CYS M C 1 +ATOM 38569 O O . CYS M 2 252 ? 221.967 224.516 138.400 1.00 112.32 ? 252 CYS M O 1 +ATOM 38570 C CB . CYS M 2 252 ? 225.110 225.525 138.870 1.00 106.60 ? 252 CYS M CB 1 +ATOM 38571 S SG . CYS M 2 252 ? 226.173 226.433 140.012 1.00 107.95 ? 252 CYS M SG 1 +ATOM 38572 N N . TYR M 2 253 ? 223.096 225.137 136.548 1.00 94.14 ? 253 TYR M N 1 +ATOM 38573 C CA . TYR M 2 253 ? 222.405 224.234 135.640 1.00 91.90 ? 253 TYR M CA 1 +ATOM 38574 C C . TYR M 2 253 ? 223.395 223.246 135.039 1.00 93.01 ? 253 TYR M C 1 +ATOM 38575 O O . TYR M 2 253 ? 224.566 223.572 134.821 1.00 95.21 ? 253 TYR M O 1 +ATOM 38576 C CB . TYR M 2 253 ? 221.697 224.995 134.512 1.00 90.44 ? 253 TYR M CB 1 +ATOM 38577 C CG . TYR M 2 253 ? 220.565 225.889 134.968 1.00 90.84 ? 253 TYR M CG 1 +ATOM 38578 C CD1 . TYR M 2 253 ? 220.815 227.103 135.589 1.00 92.24 ? 253 TYR M CD1 1 +ATOM 38579 C CD2 . TYR M 2 253 ? 219.243 225.517 134.769 1.00 93.48 ? 253 TYR M CD2 1 +ATOM 38580 C CE1 . TYR M 2 253 ? 219.779 227.919 136.002 1.00 92.41 ? 253 TYR M CE1 1 +ATOM 38581 C CE2 . TYR M 2 253 ? 218.203 226.326 135.178 1.00 94.38 ? 253 TYR M CE2 1 +ATOM 38582 C CZ . TYR M 2 253 ? 218.476 227.524 135.793 1.00 92.75 ? 253 TYR M CZ 1 +ATOM 38583 O OH . TYR M 2 253 ? 217.442 228.332 136.202 1.00 92.05 ? 253 TYR M OH 1 +ATOM 38584 N N . LYS M 2 254 ? 222.916 222.032 134.773 1.00 86.15 ? 254 LYS M N 1 +ATOM 38585 C CA . LYS M 2 254 ? 223.753 221.011 134.161 1.00 86.92 ? 254 LYS M CA 1 +ATOM 38586 C C . LYS M 2 254 ? 222.867 219.981 133.476 1.00 84.64 ? 254 LYS M C 1 +ATOM 38587 O O . LYS M 2 254 ? 221.697 219.808 133.826 1.00 86.06 ? 254 LYS M O 1 +ATOM 38588 C CB . LYS M 2 254 ? 224.666 220.344 135.198 1.00 87.96 ? 254 LYS M CB 1 +ATOM 38589 C CG . LYS M 2 254 ? 225.830 219.565 134.603 1.00 89.20 ? 254 LYS M CG 1 +ATOM 38590 C CD . LYS M 2 254 ? 226.701 220.443 133.713 1.00 89.73 ? 254 LYS M CD 1 +ATOM 38591 C CE . LYS M 2 254 ? 227.255 221.645 134.460 1.00 88.85 ? 254 LYS M CE 1 +ATOM 38592 N NZ . LYS M 2 254 ? 228.215 221.250 135.522 1.00 89.74 1 254 LYS M NZ 1 +ATOM 38593 N N . LYS M 2 255 ? 223.445 219.302 132.491 1.00 86.62 ? 255 LYS M N 1 +ATOM 38594 C CA . LYS M 2 255 ? 222.774 218.269 131.714 1.00 87.52 ? 255 LYS M CA 1 +ATOM 38595 C C . LYS M 2 255 ? 223.501 216.938 131.889 1.00 88.92 ? 255 LYS M C 1 +ATOM 38596 O O . LYS M 2 255 ? 224.524 216.845 132.571 1.00 92.42 ? 255 LYS M O 1 +ATOM 38597 C CB . LYS M 2 255 ? 222.705 218.658 130.235 1.00 91.14 ? 255 LYS M CB 1 +ATOM 38598 C CG . LYS M 2 255 ? 221.771 219.817 129.923 1.00 92.37 ? 255 LYS M CG 1 +ATOM 38599 C CD . LYS M 2 255 ? 221.647 220.021 128.419 1.00 92.12 ? 255 LYS M CD 1 +ATOM 38600 C CE . LYS M 2 255 ? 220.609 221.077 128.083 1.00 92.33 ? 255 LYS M CE 1 +ATOM 38601 N NZ . LYS M 2 255 ? 220.417 221.211 126.613 1.00 91.16 1 255 LYS M NZ 1 +ATOM 38602 N N . ILE M 2 256 ? 222.960 215.902 131.261 1.00 87.66 ? 256 ILE M N 1 +ATOM 38603 C CA . ILE M 2 256 ? 223.508 214.555 131.321 1.00 88.68 ? 256 ILE M CA 1 +ATOM 38604 C C . ILE M 2 256 ? 223.860 214.115 129.905 1.00 90.68 ? 256 ILE M C 1 +ATOM 38605 O O . ILE M 2 256 ? 222.977 213.821 129.098 1.00 94.37 ? 256 ILE M O 1 +ATOM 38606 C CB . ILE M 2 256 ? 222.521 213.572 131.976 1.00 89.99 ? 256 ILE M CB 1 +ATOM 38607 C CG1 . ILE M 2 256 ? 221.916 214.181 133.242 1.00 92.52 ? 256 ILE M CG1 1 +ATOM 38608 C CG2 . ILE M 2 256 ? 223.211 212.255 132.292 1.00 90.36 ? 256 ILE M CG2 1 +ATOM 38609 C CD1 . ILE M 2 256 ? 220.860 213.316 133.887 1.00 90.77 ? 256 ILE M CD1 1 +ATOM 38610 N N . PRO M 2 257 ? 225.147 214.069 129.561 1.00 95.97 ? 257 PRO M N 1 +ATOM 38611 C CA . PRO M 2 257 ? 225.539 213.550 128.244 1.00 95.63 ? 257 PRO M CA 1 +ATOM 38612 C C . PRO M 2 257 ? 225.099 212.104 128.067 1.00 95.65 ? 257 PRO M C 1 +ATOM 38613 O O . PRO M 2 257 ? 225.165 211.296 128.996 1.00 96.34 ? 257 PRO M O 1 +ATOM 38614 C CB . PRO M 2 257 ? 227.066 213.680 128.250 1.00 96.24 ? 257 PRO M CB 1 +ATOM 38615 C CG . PRO M 2 257 ? 227.360 214.721 129.278 1.00 97.00 ? 257 PRO M CG 1 +ATOM 38616 C CD . PRO M 2 257 ? 226.300 214.575 130.325 1.00 97.32 ? 257 PRO M CD 1 +ATOM 38617 N N . TYR M 2 258 ? 224.652 211.780 126.852 1.00 92.86 ? 258 TYR M N 1 +ATOM 38618 C CA . TYR M 2 258 ? 224.040 210.481 126.601 1.00 94.32 ? 258 TYR M CA 1 +ATOM 38619 C C . TYR M 2 258 ? 225.056 209.358 126.456 1.00 96.14 ? 258 TYR M C 1 +ATOM 38620 O O . TYR M 2 258 ? 224.674 208.185 126.537 1.00 97.90 ? 258 TYR M O 1 +ATOM 38621 C CB . TYR M 2 258 ? 223.161 210.547 125.349 1.00 96.43 ? 258 TYR M CB 1 +ATOM 38622 C CG . TYR M 2 258 ? 223.894 210.321 124.044 1.00 100.44 ? 258 TYR M CG 1 +ATOM 38623 C CD1 . TYR M 2 258 ? 224.703 211.310 123.497 1.00 99.92 ? 258 TYR M CD1 1 +ATOM 38624 C CD2 . TYR M 2 258 ? 223.764 209.124 123.351 1.00 100.70 ? 258 TYR M CD2 1 +ATOM 38625 C CE1 . TYR M 2 258 ? 225.368 211.107 122.300 1.00 99.81 ? 258 TYR M CE1 1 +ATOM 38626 C CE2 . TYR M 2 258 ? 224.426 208.914 122.155 1.00 97.33 ? 258 TYR M CE2 1 +ATOM 38627 C CZ . TYR M 2 258 ? 225.226 209.908 121.635 1.00 98.36 ? 258 TYR M CZ 1 +ATOM 38628 O OH . TYR M 2 258 ? 225.888 209.705 120.445 1.00 99.04 ? 258 TYR M OH 1 +ATOM 38629 N N . GLN M 2 259 ? 226.332 209.680 126.252 1.00 110.07 ? 259 GLN M N 1 +ATOM 38630 C CA . GLN M 2 259 ? 227.339 208.640 126.087 1.00 114.49 ? 259 GLN M CA 1 +ATOM 38631 C C . GLN M 2 259 ? 227.779 208.028 127.410 1.00 114.46 ? 259 GLN M C 1 +ATOM 38632 O O . GLN M 2 259 ? 228.511 207.033 127.397 1.00 114.14 ? 259 GLN M O 1 +ATOM 38633 C CB . GLN M 2 259 ? 228.559 209.196 125.349 1.00 114.70 ? 259 GLN M CB 1 +ATOM 38634 C CG . GLN M 2 259 ? 229.112 210.481 125.938 1.00 114.70 ? 259 GLN M CG 1 +ATOM 38635 C CD . GLN M 2 259 ? 228.660 211.711 125.180 1.00 114.80 ? 259 GLN M CD 1 +ATOM 38636 O OE1 . GLN M 2 259 ? 227.756 211.645 124.347 1.00 115.90 ? 259 GLN M OE1 1 +ATOM 38637 N NE2 . GLN M 2 259 ? 229.289 212.845 125.466 1.00 113.35 ? 259 GLN M NE2 1 +ATOM 38638 N N . ALA M 2 260 ? 227.353 208.588 128.538 1.00 105.34 ? 260 ALA M N 1 +ATOM 38639 C CA . ALA M 2 260 ? 227.796 208.132 129.848 1.00 106.57 ? 260 ALA M CA 1 +ATOM 38640 C C . ALA M 2 260 ? 226.954 206.993 130.405 1.00 105.17 ? 260 ALA M C 1 +ATOM 38641 O O . ALA M 2 260 ? 227.244 206.512 131.506 1.00 107.92 ? 260 ALA M O 1 +ATOM 38642 C CB . ALA M 2 260 ? 227.791 209.301 130.838 1.00 106.95 ? 260 ALA M CB 1 +ATOM 38643 N N . LEU M 2 261 ? 225.924 206.550 129.685 1.00 88.48 ? 261 LEU M N 1 +ATOM 38644 C CA . LEU M 2 261 ? 225.053 205.502 130.202 1.00 90.61 ? 261 LEU M CA 1 +ATOM 38645 C C . LEU M 2 261 ? 225.652 204.107 130.081 1.00 88.49 ? 261 LEU M C 1 +ATOM 38646 O O . LEU M 2 261 ? 225.081 203.160 130.631 1.00 87.02 ? 261 LEU M O 1 +ATOM 38647 C CB . LEU M 2 261 ? 223.697 205.546 129.494 1.00 90.63 ? 261 LEU M CB 1 +ATOM 38648 C CG . LEU M 2 261 ? 222.870 206.816 129.712 1.00 90.70 ? 261 LEU M CG 1 +ATOM 38649 C CD1 . LEU M 2 261 ? 221.404 206.562 129.400 1.00 90.26 ? 261 LEU M CD1 1 +ATOM 38650 C CD2 . LEU M 2 261 ? 223.030 207.334 131.133 1.00 88.54 ? 261 LEU M CD2 1 +ATOM 38651 N N . GLY M 2 262 ? 226.773 203.954 129.385 1.00 95.08 ? 262 GLY M N 1 +ATOM 38652 C CA . GLY M 2 262 ? 227.452 202.679 129.309 1.00 96.03 ? 262 GLY M CA 1 +ATOM 38653 C C . GLY M 2 262 ? 226.971 201.808 128.162 1.00 97.80 ? 262 GLY M C 1 +ATOM 38654 O O . GLY M 2 262 ? 225.965 202.074 127.499 1.00 98.01 ? 262 GLY M O 1 +ATOM 38655 N N . PHE M 2 263 ? 227.731 200.735 127.929 1.00 102.46 ? 263 PHE M N 1 +ATOM 38656 C CA . PHE M 2 263 ? 227.401 199.796 126.861 1.00 102.95 ? 263 PHE M CA 1 +ATOM 38657 C C . PHE M 2 263 ? 226.069 199.103 127.125 1.00 103.38 ? 263 PHE M C 1 +ATOM 38658 O O . PHE M 2 263 ? 225.183 199.085 126.263 1.00 105.35 ? 263 PHE M O 1 +ATOM 38659 C CB . PHE M 2 263 ? 228.525 198.769 126.713 1.00 102.20 ? 263 PHE M CB 1 +ATOM 38660 C CG . PHE M 2 263 ? 228.337 197.817 125.565 1.00 101.79 ? 263 PHE M CG 1 +ATOM 38661 C CD1 . PHE M 2 263 ? 227.718 198.225 124.396 1.00 103.41 ? 263 PHE M CD1 1 +ATOM 38662 C CD2 . PHE M 2 263 ? 228.780 196.508 125.661 1.00 101.49 ? 263 PHE M CD2 1 +ATOM 38663 C CE1 . PHE M 2 263 ? 227.545 197.344 123.345 1.00 104.13 ? 263 PHE M CE1 1 +ATOM 38664 C CE2 . PHE M 2 263 ? 228.611 195.625 124.613 1.00 103.55 ? 263 PHE M CE2 1 +ATOM 38665 C CZ . PHE M 2 263 ? 227.992 196.043 123.453 1.00 105.17 ? 263 PHE M CZ 1 +ATOM 38666 N N . ALA M 2 264 ? 225.908 198.529 128.318 1.00 99.05 ? 264 ALA M N 1 +ATOM 38667 C CA . ALA M 2 264 ? 224.689 197.796 128.635 1.00 98.73 ? 264 ALA M CA 1 +ATOM 38668 C C . ALA M 2 264 ? 223.537 198.709 129.030 1.00 96.46 ? 264 ALA M C 1 +ATOM 38669 O O . ALA M 2 264 ? 222.384 198.265 129.019 1.00 95.99 ? 264 ALA M O 1 +ATOM 38670 C CB . ALA M 2 264 ? 224.954 196.792 129.757 1.00 100.37 ? 264 ALA M CB 1 +ATOM 38671 N N . GLY M 2 265 ? 223.819 199.968 129.370 1.00 94.17 ? 265 GLY M N 1 +ATOM 38672 C CA . GLY M 2 265 ? 222.749 200.869 129.764 1.00 96.17 ? 265 GLY M CA 1 +ATOM 38673 C C . GLY M 2 265 ? 221.764 201.126 128.641 1.00 97.83 ? 265 GLY M C 1 +ATOM 38674 O O . GLY M 2 265 ? 220.548 201.059 128.835 1.00 99.08 ? 265 GLY M O 1 +ATOM 38675 N N . LEU M 2 266 ? 222.279 201.403 127.440 1.00 91.25 ? 266 LEU M N 1 +ATOM 38676 C CA . LEU M 2 266 ? 221.402 201.628 126.296 1.00 90.30 ? 266 LEU M CA 1 +ATOM 38677 C C . LEU M 2 266 ? 220.677 200.354 125.882 1.00 94.23 ? 266 LEU M C 1 +ATOM 38678 O O . LEU M 2 266 ? 219.521 200.417 125.446 1.00 97.31 ? 266 LEU M O 1 +ATOM 38679 C CB . LEU M 2 266 ? 222.201 202.193 125.124 1.00 87.19 ? 266 LEU M CB 1 +ATOM 38680 C CG . LEU M 2 266 ? 222.126 203.710 124.945 1.00 88.42 ? 266 LEU M CG 1 +ATOM 38681 C CD1 . LEU M 2 266 ? 222.843 204.430 126.072 1.00 87.29 ? 266 LEU M CD1 1 +ATOM 38682 C CD2 . LEU M 2 266 ? 222.701 204.114 123.599 1.00 91.98 ? 266 LEU M CD2 1 +ATOM 38683 N N . ILE M 2 267 ? 221.333 199.198 126.004 1.00 106.62 ? 267 ILE M N 1 +ATOM 38684 C CA . ILE M 2 267 ? 220.677 197.930 125.691 1.00 108.03 ? 267 ILE M CA 1 +ATOM 38685 C C . ILE M 2 267 ? 219.501 197.699 126.630 1.00 107.54 ? 267 ILE M C 1 +ATOM 38686 O O . ILE M 2 267 ? 218.408 197.308 126.204 1.00 106.80 ? 267 ILE M O 1 +ATOM 38687 C CB . ILE M 2 267 ? 221.691 196.773 125.757 1.00 108.54 ? 267 ILE M CB 1 +ATOM 38688 C CG1 . ILE M 2 267 ? 222.623 196.811 124.545 1.00 108.87 ? 267 ILE M CG1 1 +ATOM 38689 C CG2 . ILE M 2 267 ? 220.974 195.432 125.841 1.00 106.10 ? 267 ILE M CG2 1 +ATOM 38690 C CD1 . ILE M 2 267 ? 221.963 196.392 123.252 1.00 107.55 ? 267 ILE M CD1 1 +ATOM 38691 N N . LYS M 2 268 ? 219.708 197.945 127.927 1.00 103.04 ? 268 LYS M N 1 +ATOM 38692 C CA . LYS M 2 268 ? 218.619 197.814 128.890 1.00 101.51 ? 268 LYS M CA 1 +ATOM 38693 C C . LYS M 2 268 ? 217.515 198.827 128.617 1.00 99.29 ? 268 LYS M C 1 +ATOM 38694 O O . LYS M 2 268 ? 216.327 198.506 128.733 1.00 98.76 ? 268 LYS M O 1 +ATOM 38695 C CB . LYS M 2 268 ? 219.155 197.979 130.312 1.00 102.84 ? 268 LYS M CB 1 +ATOM 38696 C CG . LYS M 2 268 ? 220.038 196.836 130.787 1.00 102.96 ? 268 LYS M CG 1 +ATOM 38697 C CD . LYS M 2 268 ? 219.217 195.614 131.157 1.00 102.87 ? 268 LYS M CD 1 +ATOM 38698 C CE . LYS M 2 268 ? 220.085 194.546 131.802 1.00 103.21 ? 268 LYS M CE 1 +ATOM 38699 N NZ . LYS M 2 268 ? 219.277 193.396 132.296 1.00 104.83 1 268 LYS M NZ 1 +ATOM 38700 N N . LEU M 2 269 ? 217.889 200.059 128.260 1.00 85.28 ? 269 LEU M N 1 +ATOM 38701 C CA . LEU M 2 269 ? 216.894 201.099 128.022 1.00 83.84 ? 269 LEU M CA 1 +ATOM 38702 C C . LEU M 2 269 ? 216.024 200.769 126.815 1.00 84.56 ? 269 LEU M C 1 +ATOM 38703 O O . LEU M 2 269 ? 214.801 200.940 126.861 1.00 87.74 ? 269 LEU M O 1 +ATOM 38704 C CB . LEU M 2 269 ? 217.594 202.449 127.843 1.00 82.36 ? 269 LEU M CB 1 +ATOM 38705 C CG . LEU M 2 269 ? 216.780 203.744 127.763 1.00 84.89 ? 269 LEU M CG 1 +ATOM 38706 C CD1 . LEU M 2 269 ? 217.620 204.908 128.263 1.00 84.09 ? 269 LEU M CD1 1 +ATOM 38707 C CD2 . LEU M 2 269 ? 216.289 204.028 126.351 1.00 86.01 ? 269 LEU M CD2 1 +ATOM 38708 N N . LEU M 2 270 ? 216.633 200.295 125.728 1.00 86.13 ? 270 LEU M N 1 +ATOM 38709 C CA . LEU M 2 270 ? 215.871 200.022 124.514 1.00 87.94 ? 270 LEU M CA 1 +ATOM 38710 C C . LEU M 2 270 ? 215.024 198.763 124.628 1.00 89.23 ? 270 LEU M C 1 +ATOM 38711 O O . LEU M 2 270 ? 213.932 198.708 124.050 1.00 91.24 ? 270 LEU M O 1 +ATOM 38712 C CB . LEU M 2 270 ? 216.809 199.908 123.311 1.00 88.82 ? 270 LEU M CB 1 +ATOM 38713 C CG . LEU M 2 270 ? 217.057 201.185 122.504 1.00 90.06 ? 270 LEU M CG 1 +ATOM 38714 C CD1 . LEU M 2 270 ? 215.768 201.660 121.845 1.00 89.81 ? 270 LEU M CD1 1 +ATOM 38715 C CD2 . LEU M 2 270 ? 217.662 202.284 123.365 1.00 88.52 ? 270 LEU M CD2 1 +ATOM 38716 N N . ARG M 2 271 ? 215.503 197.753 125.358 1.00 107.70 ? 271 ARG M N 1 +ATOM 38717 C CA . ARG M 2 271 ? 214.841 196.458 125.476 1.00 111.75 ? 271 ARG M CA 1 +ATOM 38718 C C . ARG M 2 271 ? 214.587 195.858 124.098 1.00 109.48 ? 271 ARG M C 1 +ATOM 38719 O O . ARG M 2 271 ? 213.438 195.817 123.639 1.00 109.05 ? 271 ARG M O 1 +ATOM 38720 C CB . ARG M 2 271 ? 213.532 196.577 126.261 1.00 111.68 ? 271 ARG M CB 1 +ATOM 38721 C CG . ARG M 2 271 ? 212.973 195.239 126.733 1.00 109.86 ? 271 ARG M CG 1 +ATOM 38722 C CD . ARG M 2 271 ? 213.908 194.547 127.711 1.00 110.99 ? 271 ARG M CD 1 +ATOM 38723 N NE . ARG M 2 271 ? 214.133 195.339 128.913 1.00 112.34 ? 271 ARG M NE 1 +ATOM 38724 C CZ . ARG M 2 271 ? 213.351 195.312 129.983 1.00 111.89 ? 271 ARG M CZ 1 +ATOM 38725 N NH1 . ARG M 2 271 ? 212.269 194.551 130.030 1.00 111.51 1 271 ARG M NH1 1 +ATOM 38726 N NH2 . ARG M 2 271 ? 213.662 196.065 131.033 1.00 111.09 ? 271 ARG M NH2 1 +ATOM 38727 N N . PRO M 2 272 ? 215.625 195.399 123.404 1.00 109.73 ? 272 PRO M N 1 +ATOM 38728 C CA . PRO M 2 272 ? 215.429 194.768 122.098 1.00 110.46 ? 272 PRO M CA 1 +ATOM 38729 C C . PRO M 2 272 ? 215.065 193.297 122.217 1.00 113.51 ? 272 PRO M C 1 +ATOM 38730 O O . PRO M 2 272 ? 215.386 192.619 123.194 1.00 114.03 ? 272 PRO M O 1 +ATOM 38731 C CB . PRO M 2 272 ? 216.800 194.937 121.426 1.00 112.58 ? 272 PRO M CB 1 +ATOM 38732 C CG . PRO M 2 272 ? 217.786 195.136 122.558 1.00 111.88 ? 272 PRO M CG 1 +ATOM 38733 C CD . PRO M 2 272 ? 217.027 195.321 123.845 1.00 111.46 ? 272 PRO M CD 1 +ATOM 38734 N N . SER M 2 273 ? 214.372 192.812 121.192 1.00 133.73 ? 273 SER M N 1 +ATOM 38735 C CA . SER M 2 273 ? 214.038 191.398 121.122 1.00 134.69 ? 273 SER M CA 1 +ATOM 38736 C C . SER M 2 273 ? 215.286 190.570 120.838 1.00 135.68 ? 273 SER M C 1 +ATOM 38737 O O . SER M 2 273 ? 216.200 191.002 120.130 1.00 135.56 ? 273 SER M O 1 +ATOM 38738 C CB . SER M 2 273 ? 212.982 191.147 120.045 1.00 132.98 ? 273 SER M CB 1 +ATOM 38739 O OG . SER M 2 273 ? 212.568 189.792 120.042 1.00 133.47 ? 273 SER M OG 1 +ATOM 38740 N N . ASP M 2 274 ? 215.319 189.365 121.402 1.00 143.71 ? 274 ASP M N 1 +ATOM 38741 C CA . ASP M 2 274 ? 216.458 188.468 121.262 1.00 143.16 ? 274 ASP M CA 1 +ATOM 38742 C C . ASP M 2 274 ? 216.393 187.614 120.003 1.00 143.47 ? 274 ASP M C 1 +ATOM 38743 O O . ASP M 2 274 ? 217.255 186.748 119.816 1.00 142.87 ? 274 ASP M O 1 +ATOM 38744 C CB . ASP M 2 274 ? 216.574 187.560 122.490 1.00 142.98 ? 274 ASP M CB 1 +ATOM 38745 C CG . ASP M 2 274 ? 217.018 188.310 123.729 1.00 142.55 ? 274 ASP M CG 1 +ATOM 38746 O OD1 . ASP M 2 274 ? 216.899 189.553 123.749 1.00 141.63 ? 274 ASP M OD1 1 +ATOM 38747 O OD2 . ASP M 2 274 ? 217.492 187.658 124.683 1.00 142.64 -1 274 ASP M OD2 1 +ATOM 38748 N N . LYS M 2 275 ? 215.403 187.831 119.138 1.00 147.38 ? 275 LYS M N 1 +ATOM 38749 C CA . LYS M 2 275 ? 215.270 187.038 117.921 1.00 147.20 ? 275 LYS M CA 1 +ATOM 38750 C C . LYS M 2 275 ? 216.073 187.639 116.769 1.00 146.18 ? 275 LYS M C 1 +ATOM 38751 O O . LYS M 2 275 ? 216.966 186.988 116.219 1.00 146.17 ? 275 LYS M O 1 +ATOM 38752 C CB . LYS M 2 275 ? 213.791 186.909 117.539 1.00 146.78 ? 275 LYS M CB 1 +ATOM 38753 C CG . LYS M 2 275 ? 213.528 185.996 116.353 1.00 146.32 ? 275 LYS M CG 1 +ATOM 38754 C CD . LYS M 2 275 ? 212.047 185.958 116.008 1.00 145.97 ? 275 LYS M CD 1 +ATOM 38755 C CE . LYS M 2 275 ? 211.751 184.891 114.965 1.00 145.66 ? 275 LYS M CE 1 +ATOM 38756 N NZ . LYS M 2 275 ? 210.306 184.538 114.921 1.00 146.44 1 275 LYS M NZ 1 +ATOM 38757 N N . THR M 2 276 ? 215.766 188.883 116.396 1.00 140.46 ? 276 THR M N 1 +ATOM 38758 C CA . THR M 2 276 ? 216.443 189.538 115.286 1.00 141.19 ? 276 THR M CA 1 +ATOM 38759 C C . THR M 2 276 ? 217.029 190.903 115.618 1.00 139.95 ? 276 THR M C 1 +ATOM 38760 O O . THR M 2 276 ? 217.831 191.410 114.825 1.00 140.40 ? 276 THR M O 1 +ATOM 38761 C CB . THR M 2 276 ? 215.492 189.698 114.088 1.00 141.15 ? 276 THR M CB 1 +ATOM 38762 O OG1 . THR M 2 276 ? 214.408 190.565 114.444 1.00 141.39 ? 276 THR M OG1 1 +ATOM 38763 C CG2 . THR M 2 276 ? 214.941 188.347 113.651 1.00 139.19 ? 276 THR M CG2 1 +ATOM 38764 N N . GLN M 2 277 ? 216.673 191.512 116.748 1.00 126.85 ? 277 GLN M N 1 +ATOM 38765 C CA . GLN M 2 277 ? 217.129 192.864 117.048 1.00 126.90 ? 277 GLN M CA 1 +ATOM 38766 C C . GLN M 2 277 ? 218.343 192.911 117.962 1.00 126.33 ? 277 GLN M C 1 +ATOM 38767 O O . GLN M 2 277 ? 219.097 193.888 117.914 1.00 126.82 ? 277 GLN M O 1 +ATOM 38768 C CB . GLN M 2 277 ? 216.000 193.682 117.686 1.00 126.68 ? 277 GLN M CB 1 +ATOM 38769 C CG . GLN M 2 277 ? 214.750 193.797 116.831 1.00 127.45 ? 277 GLN M CG 1 +ATOM 38770 C CD . GLN M 2 277 ? 213.493 193.961 117.662 1.00 128.73 ? 277 GLN M CD 1 +ATOM 38771 O OE1 . GLN M 2 277 ? 213.553 194.031 118.889 1.00 129.74 ? 277 GLN M OE1 1 +ATOM 38772 N NE2 . GLN M 2 277 ? 212.345 194.020 116.997 1.00 128.73 ? 277 GLN M NE2 1 +ATOM 38773 N N . LEU M 2 278 ? 218.546 191.896 118.802 1.00 120.14 ? 278 LEU M N 1 +ATOM 38774 C CA . LEU M 2 278 ? 219.724 191.882 119.668 1.00 120.22 ? 278 LEU M CA 1 +ATOM 38775 C C . LEU M 2 278 ? 221.031 191.839 118.885 1.00 120.58 ? 278 LEU M C 1 +ATOM 38776 O O . LEU M 2 278 ? 221.944 192.619 119.215 1.00 120.30 ? 278 LEU M O 1 +ATOM 38777 C CB . LEU M 2 278 ? 219.622 190.720 120.662 1.00 121.28 ? 278 LEU M CB 1 +ATOM 38778 C CG . LEU M 2 278 ? 220.605 190.754 121.834 1.00 120.53 ? 278 LEU M CG 1 +ATOM 38779 C CD1 . LEU M 2 278 ? 220.482 192.060 122.605 1.00 120.72 ? 278 LEU M CD1 1 +ATOM 38780 C CD2 . LEU M 2 278 ? 220.392 189.562 122.754 1.00 120.37 ? 278 LEU M CD2 1 +ATOM 38781 N N . PRO M 2 279 ? 221.213 190.969 117.880 1.00 116.01 ? 279 PRO M N 1 +ATOM 38782 C CA . PRO M 2 279 ? 222.452 191.051 117.088 1.00 114.98 ? 279 PRO M CA 1 +ATOM 38783 C C . PRO M 2 279 ? 222.614 192.380 116.377 1.00 112.97 ? 279 PRO M C 1 +ATOM 38784 O O . PRO M 2 279 ? 223.733 192.903 116.286 1.00 114.72 ? 279 PRO M O 1 +ATOM 38785 C CB . PRO M 2 279 ? 222.312 189.889 116.093 1.00 113.47 ? 279 PRO M CB 1 +ATOM 38786 C CG . PRO M 2 279 ? 221.321 188.970 116.707 1.00 112.60 ? 279 PRO M CG 1 +ATOM 38787 C CD . PRO M 2 279 ? 220.363 189.848 117.437 1.00 114.38 ? 279 PRO M CD 1 +ATOM 38788 N N . ALA M 2 280 ? 221.515 192.949 115.875 1.00 110.80 ? 280 ALA M N 1 +ATOM 38789 C CA . ALA M 2 280 ? 221.597 194.237 115.197 1.00 113.83 ? 280 ALA M CA 1 +ATOM 38790 C C . ALA M 2 280 ? 222.077 195.322 116.147 1.00 113.13 ? 280 ALA M C 1 +ATOM 38791 O O . ALA M 2 280 ? 222.932 196.140 115.787 1.00 117.58 ? 280 ALA M O 1 +ATOM 38792 C CB . ALA M 2 280 ? 220.239 194.606 114.601 1.00 114.69 ? 280 ALA M CB 1 +ATOM 38793 N N . LEU M 2 281 ? 221.551 195.336 117.372 1.00 101.94 ? 281 LEU M N 1 +ATOM 38794 C CA . LEU M 2 281 ? 221.971 196.340 118.343 1.00 104.43 ? 281 LEU M CA 1 +ATOM 38795 C C . LEU M 2 281 ? 223.406 196.112 118.796 1.00 106.42 ? 281 LEU M C 1 +ATOM 38796 O O . LEU M 2 281 ? 224.153 197.075 119.003 1.00 107.83 ? 281 LEU M O 1 +ATOM 38797 C CB . LEU M 2 281 ? 221.012 196.358 119.532 1.00 104.97 ? 281 LEU M CB 1 +ATOM 38798 C CG . LEU M 2 281 ? 219.873 197.369 119.413 1.00 105.47 ? 281 LEU M CG 1 +ATOM 38799 C CD1 . LEU M 2 281 ? 220.439 198.776 119.464 1.00 105.69 ? 281 LEU M CD1 1 +ATOM 38800 C CD2 . LEU M 2 281 ? 219.117 197.163 118.117 1.00 105.21 ? 281 LEU M CD2 1 +ATOM 38801 N N . ARG M 2 282 ? 223.815 194.850 118.950 1.00 110.45 ? 282 ARG M N 1 +ATOM 38802 C CA . ARG M 2 282 ? 225.200 194.576 119.319 1.00 110.70 ? 282 ARG M CA 1 +ATOM 38803 C C . ARG M 2 282 ? 226.153 195.090 118.248 1.00 112.09 ? 282 ARG M C 1 +ATOM 38804 O O . ARG M 2 282 ? 227.159 195.745 118.552 1.00 114.06 ? 282 ARG M O 1 +ATOM 38805 C CB . ARG M 2 282 ? 225.397 193.077 119.547 1.00 110.92 ? 282 ARG M CB 1 +ATOM 38806 C CG . ARG M 2 282 ? 224.940 192.593 120.914 1.00 113.56 ? 282 ARG M CG 1 +ATOM 38807 C CD . ARG M 2 282 ? 224.714 191.089 120.921 1.00 114.65 ? 282 ARG M CD 1 +ATOM 38808 N NE . ARG M 2 282 ? 225.907 190.350 121.315 1.00 115.63 ? 282 ARG M NE 1 +ATOM 38809 C CZ . ARG M 2 282 ? 226.324 190.212 122.566 1.00 115.74 ? 282 ARG M CZ 1 +ATOM 38810 N NH1 . ARG M 2 282 ? 225.667 190.753 123.579 1.00 115.48 1 282 ARG M NH1 1 +ATOM 38811 N NH2 . ARG M 2 282 ? 227.426 189.507 122.809 1.00 114.68 ? 282 ARG M NH2 1 +ATOM 38812 N N . ASN M 2 283 ? 225.829 194.833 116.977 1.00 108.63 ? 283 ASN M N 1 +ATOM 38813 C CA . ASN M 2 283 ? 226.658 195.333 115.885 1.00 107.19 ? 283 ASN M CA 1 +ATOM 38814 C C . ASN M 2 283 ? 226.648 196.856 115.830 1.00 105.88 ? 283 ASN M C 1 +ATOM 38815 O O . ASN M 2 283 ? 227.694 197.483 115.626 1.00 106.93 ? 283 ASN M O 1 +ATOM 38816 C CB . ASN M 2 283 ? 226.180 194.747 114.556 1.00 107.22 ? 283 ASN M CB 1 +ATOM 38817 C CG . ASN M 2 283 ? 226.564 193.289 114.387 1.00 109.05 ? 283 ASN M CG 1 +ATOM 38818 O OD1 . ASN M 2 283 ? 225.703 192.419 114.256 1.00 109.20 ? 283 ASN M OD1 1 +ATOM 38819 N ND2 . ASN M 2 283 ? 227.863 193.017 114.382 1.00 108.65 ? 283 ASN M ND2 1 +ATOM 38820 N N . ALA M 2 284 ? 225.474 197.470 116.008 1.00 102.86 ? 284 ALA M N 1 +ATOM 38821 C CA . ALA M 2 284 ? 225.368 198.922 115.904 1.00 102.97 ? 284 ALA M CA 1 +ATOM 38822 C C . ALA M 2 284 ? 226.167 199.613 116.998 1.00 104.47 ? 284 ALA M C 1 +ATOM 38823 O O . ALA M 2 284 ? 226.893 200.579 116.737 1.00 106.72 ? 284 ALA M O 1 +ATOM 38824 C CB . ALA M 2 284 ? 223.901 199.344 115.962 1.00 102.16 ? 284 ALA M CB 1 +ATOM 38825 N N . LEU M 2 285 ? 226.048 199.130 118.236 1.00 107.61 ? 285 LEU M N 1 +ATOM 38826 C CA . LEU M 2 285 ? 226.833 199.700 119.323 1.00 111.02 ? 285 LEU M CA 1 +ATOM 38827 C C . LEU M 2 285 ? 228.316 199.408 119.148 1.00 110.29 ? 285 LEU M C 1 +ATOM 38828 O O . LEU M 2 285 ? 229.158 200.221 119.546 1.00 109.37 ? 285 LEU M O 1 +ATOM 38829 C CB . LEU M 2 285 ? 226.330 199.172 120.665 1.00 108.73 ? 285 LEU M CB 1 +ATOM 38830 C CG . LEU M 2 285 ? 225.028 199.798 121.171 1.00 108.10 ? 285 LEU M CG 1 +ATOM 38831 C CD1 . LEU M 2 285 ? 224.565 199.127 122.452 1.00 108.07 ? 285 LEU M CD1 1 +ATOM 38832 C CD2 . LEU M 2 285 ? 225.196 201.295 121.380 1.00 108.05 ? 285 LEU M CD2 1 +ATOM 38833 N N . SER M 2 286 ? 228.657 198.263 118.554 1.00 106.60 ? 286 SER M N 1 +ATOM 38834 C CA . SER M 2 286 ? 230.053 197.967 118.262 1.00 104.24 ? 286 SER M CA 1 +ATOM 38835 C C . SER M 2 286 ? 230.601 198.784 117.099 1.00 103.78 ? 286 SER M C 1 +ATOM 38836 O O . SER M 2 286 ? 231.813 198.753 116.864 1.00 107.01 ? 286 SER M O 1 +ATOM 38837 C CB . SER M 2 286 ? 230.221 196.477 117.967 1.00 104.91 ? 286 SER M CB 1 +ATOM 38838 O OG . SER M 2 286 ? 231.572 196.163 117.679 1.00 105.87 ? 286 SER M OG 1 +ATOM 38839 N N . ALA M 2 287 ? 229.752 199.507 116.373 1.00 111.38 ? 287 ALA M N 1 +ATOM 38840 C CA . ALA M 2 287 ? 230.151 200.231 115.171 1.00 115.73 ? 287 ALA M CA 1 +ATOM 38841 C C . ALA M 2 287 ? 229.974 201.739 115.323 1.00 116.60 ? 287 ALA M C 1 +ATOM 38842 O O . ALA M 2 287 ? 229.469 202.413 114.425 1.00 117.98 ? 287 ALA M O 1 +ATOM 38843 C CB . ALA M 2 287 ? 229.374 199.730 113.957 1.00 115.99 ? 287 ALA M CB 1 +ATOM 38844 N N . ILE M 2 288 ? 230.380 202.287 116.468 1.00 112.36 ? 288 ILE M N 1 +ATOM 38845 C CA . ILE M 2 288 ? 230.299 203.727 116.685 1.00 112.36 ? 288 ILE M CA 1 +ATOM 38846 C C . ILE M 2 288 ? 231.639 204.427 116.470 1.00 111.61 ? 288 ILE M C 1 +ATOM 38847 O O . ILE M 2 288 ? 231.652 205.623 116.141 1.00 110.72 ? 288 ILE M O 1 +ATOM 38848 C CB . ILE M 2 288 ? 229.752 204.038 118.093 1.00 112.67 ? 288 ILE M CB 1 +ATOM 38849 C CG1 . ILE M 2 288 ? 228.516 203.183 118.378 1.00 111.57 ? 288 ILE M CG1 1 +ATOM 38850 C CG2 . ILE M 2 288 ? 229.402 205.513 118.228 1.00 111.78 ? 288 ILE M CG2 1 +ATOM 38851 C CD1 . ILE M 2 288 ? 227.274 203.632 117.630 1.00 110.87 ? 288 ILE M CD1 1 +ATOM 38852 N N . ASN M 2 289 ? 232.758 203.718 116.616 1.00 129.14 ? 289 ASN M N 1 +ATOM 38853 C CA . ASN M 2 289 ? 234.073 204.330 116.487 1.00 131.45 ? 289 ASN M CA 1 +ATOM 38854 C C . ASN M 2 289 ? 234.519 204.500 115.039 1.00 135.09 ? 289 ASN M C 1 +ATOM 38855 O O . ASN M 2 289 ? 235.573 205.101 114.802 1.00 136.26 ? 289 ASN M O 1 +ATOM 38856 C CB . ASN M 2 289 ? 235.110 203.502 117.249 1.00 132.40 ? 289 ASN M CB 1 +ATOM 38857 C CG . ASN M 2 289 ? 236.274 204.338 117.743 1.00 134.42 ? 289 ASN M CG 1 +ATOM 38858 O OD1 . ASN M 2 289 ? 236.233 205.567 117.701 1.00 134.76 ? 289 ASN M OD1 1 +ATOM 38859 N ND2 . ASN M 2 289 ? 237.320 203.672 118.218 1.00 134.00 ? 289 ASN M ND2 1 +ATOM 38860 N N . ARG M 2 290 ? 233.756 203.989 114.073 1.00 139.02 ? 290 ARG M N 1 +ATOM 38861 C CA . ARG M 2 290 ? 234.093 204.118 112.660 1.00 137.26 ? 290 ARG M CA 1 +ATOM 38862 C C . ARG M 2 290 ? 233.012 204.886 111.908 1.00 137.43 ? 290 ARG M C 1 +ATOM 38863 O O . ARG M 2 290 ? 232.762 204.625 110.728 1.00 137.74 ? 290 ARG M O 1 +ATOM 38864 C CB . ARG M 2 290 ? 234.319 202.746 112.026 1.00 136.74 ? 290 ARG M CB 1 +ATOM 38865 C CG . ARG M 2 290 ? 233.164 201.776 112.220 1.00 137.04 ? 290 ARG M CG 1 +ATOM 38866 C CD . ARG M 2 290 ? 233.663 200.349 112.383 1.00 138.17 ? 290 ARG M CD 1 +ATOM 38867 N NE . ARG M 2 290 ? 233.996 200.040 113.769 1.00 138.41 ? 290 ARG M NE 1 +ATOM 38868 C CZ . ARG M 2 290 ? 234.482 198.877 114.181 1.00 138.20 ? 290 ARG M CZ 1 +ATOM 38869 N NH1 . ARG M 2 290 ? 234.706 197.883 113.336 1.00 139.05 1 290 ARG M NH1 1 +ATOM 38870 N NH2 . ARG M 2 290 ? 234.747 198.705 115.473 1.00 136.76 ? 290 ARG M NH2 1 +ATOM 38871 N N . THR M 2 291 ? 232.366 205.839 112.577 1.00 131.75 ? 291 THR M N 1 +ATOM 38872 C CA . THR M 2 291 ? 231.253 206.585 112.008 1.00 130.75 ? 291 THR M CA 1 +ATOM 38873 C C . THR M 2 291 ? 231.559 208.074 112.062 1.00 130.11 ? 291 THR M C 1 +ATOM 38874 O O . THR M 2 291 ? 231.946 208.593 113.114 1.00 130.41 ? 291 THR M O 1 +ATOM 38875 C CB . THR M 2 291 ? 229.951 206.284 112.761 1.00 130.23 ? 291 THR M CB 1 +ATOM 38876 O OG1 . THR M 2 291 ? 229.576 204.918 112.545 1.00 128.99 ? 291 THR M OG1 1 +ATOM 38877 C CG2 . THR M 2 291 ? 228.830 207.192 112.282 1.00 129.92 ? 291 THR M CG2 1 +ATOM 38878 N N . HIS M 2 292 ? 231.381 208.757 110.933 1.00 127.59 ? 292 HIS M N 1 +ATOM 38879 C CA . HIS M 2 292 ? 231.585 210.195 110.831 1.00 126.70 ? 292 HIS M CA 1 +ATOM 38880 C C . HIS M 2 292 ? 230.280 210.864 110.425 1.00 126.30 ? 292 HIS M C 1 +ATOM 38881 O O . HIS M 2 292 ? 229.570 210.374 109.541 1.00 127.94 ? 292 HIS M O 1 +ATOM 38882 C CB . HIS M 2 292 ? 232.686 210.536 109.819 1.00 127.55 ? 292 HIS M CB 1 +ATOM 38883 C CG . HIS M 2 292 ? 233.956 209.768 110.021 1.00 129.55 ? 292 HIS M CG 1 +ATOM 38884 N ND1 . HIS M 2 292 ? 234.039 208.404 109.837 1.00 130.67 ? 292 HIS M ND1 1 +ATOM 38885 C CD2 . HIS M 2 292 ? 235.194 210.173 110.391 1.00 129.39 ? 292 HIS M CD2 1 +ATOM 38886 C CE1 . HIS M 2 292 ? 235.273 208.003 110.084 1.00 130.13 ? 292 HIS M CE1 1 +ATOM 38887 N NE2 . HIS M 2 292 ? 235.993 209.057 110.422 1.00 130.04 ? 292 HIS M NE2 1 +ATOM 38888 N N . PHE M 2 293 ? 229.967 211.984 111.072 1.00 125.52 ? 293 PHE M N 1 +ATOM 38889 C CA . PHE M 2 293 ? 228.711 212.687 110.855 1.00 127.67 ? 293 PHE M CA 1 +ATOM 38890 C C . PHE M 2 293 ? 228.971 214.159 110.573 1.00 126.44 ? 293 PHE M C 1 +ATOM 38891 O O . PHE M 2 293 ? 229.719 214.817 111.303 1.00 127.09 ? 293 PHE M O 1 +ATOM 38892 C CB . PHE M 2 293 ? 227.783 212.546 112.069 1.00 128.13 ? 293 PHE M CB 1 +ATOM 38893 C CG . PHE M 2 293 ? 226.548 213.402 111.996 1.00 127.80 ? 293 PHE M CG 1 +ATOM 38894 C CD1 . PHE M 2 293 ? 225.460 213.006 111.236 1.00 127.26 ? 293 PHE M CD1 1 +ATOM 38895 C CD2 . PHE M 2 293 ? 226.473 214.599 112.692 1.00 127.58 ? 293 PHE M CD2 1 +ATOM 38896 C CE1 . PHE M 2 293 ? 224.322 213.787 111.169 1.00 127.04 ? 293 PHE M CE1 1 +ATOM 38897 C CE2 . PHE M 2 293 ? 225.339 215.386 112.629 1.00 127.32 ? 293 PHE M CE2 1 +ATOM 38898 C CZ . PHE M 2 293 ? 224.261 214.979 111.866 1.00 126.92 ? 293 PHE M CZ 1 +ATOM 38899 N N . LYS M 2 294 ? 228.345 214.667 109.514 1.00 112.09 ? 294 LYS M N 1 +ATOM 38900 C CA . LYS M 2 294 ? 228.354 216.087 109.187 1.00 112.33 ? 294 LYS M CA 1 +ATOM 38901 C C . LYS M 2 294 ? 227.336 216.329 108.085 1.00 112.23 ? 294 LYS M C 1 +ATOM 38902 O O . LYS M 2 294 ? 226.957 215.400 107.367 1.00 112.02 ? 294 LYS M O 1 +ATOM 38903 C CB . LYS M 2 294 ? 229.743 216.561 108.737 1.00 113.10 ? 294 LYS M CB 1 +ATOM 38904 C CG . LYS M 2 294 ? 230.060 216.272 107.279 1.00 113.94 ? 294 LYS M CG 1 +ATOM 38905 C CD . LYS M 2 294 ? 231.311 217.010 106.825 1.00 113.65 ? 294 LYS M CD 1 +ATOM 38906 C CE . LYS M 2 294 ? 231.087 218.512 106.764 1.00 113.41 ? 294 LYS M CE 1 +ATOM 38907 N NZ . LYS M 2 294 ? 230.308 218.917 105.563 1.00 112.62 1 294 LYS M NZ 1 +ATOM 38908 N N . SER M 2 295 ? 226.898 217.583 107.968 1.00 114.74 ? 295 SER M N 1 +ATOM 38909 C CA . SER M 2 295 ? 226.033 218.024 106.871 1.00 114.91 ? 295 SER M CA 1 +ATOM 38910 C C . SER M 2 295 ? 224.753 217.193 106.785 1.00 115.17 ? 295 SER M C 1 +ATOM 38911 O O . SER M 2 295 ? 224.264 216.877 105.698 1.00 117.43 ? 295 SER M O 1 +ATOM 38912 C CB . SER M 2 295 ? 226.787 218.000 105.540 1.00 119.24 ? 295 SER M CB 1 +ATOM 38913 O OG . SER M 2 295 ? 228.013 218.702 105.643 1.00 119.76 ? 295 SER M OG 1 +ATOM 38914 N N . ARG M 2 296 ? 224.216 216.826 107.949 1.00 119.33 ? 296 ARG M N 1 +ATOM 38915 C CA . ARG M 2 296 ? 222.913 216.166 108.059 1.00 121.16 ? 296 ARG M CA 1 +ATOM 38916 C C . ARG M 2 296 ? 222.863 214.832 107.315 1.00 120.77 ? 296 ARG M C 1 +ATOM 38917 O O . ARG M 2 296 ? 221.801 214.416 106.846 1.00 120.39 ? 296 ARG M O 1 +ATOM 38918 C CB . ARG M 2 296 ? 221.784 217.084 107.577 1.00 121.02 ? 296 ARG M CB 1 +ATOM 38919 C CG . ARG M 2 296 ? 221.306 218.087 108.617 1.00 122.20 ? 296 ARG M CG 1 +ATOM 38920 C CD . ARG M 2 296 ? 222.225 219.297 108.684 1.00 122.93 ? 296 ARG M CD 1 +ATOM 38921 N NE . ARG M 2 296 ? 222.211 220.070 107.449 1.00 122.58 ? 296 ARG M NE 1 +ATOM 38922 C CZ . ARG M 2 296 ? 223.148 220.942 107.101 1.00 121.08 ? 296 ARG M CZ 1 +ATOM 38923 N NH1 . ARG M 2 296 ? 224.205 221.163 107.866 1.00 120.33 1 296 ARG M NH1 1 +ATOM 38924 N NH2 . ARG M 2 296 ? 223.024 221.606 105.956 1.00 121.12 ? 296 ARG M NH2 1 +ATOM 38925 N N . ASN M 2 297 ? 223.998 214.145 107.207 1.00 121.42 ? 297 ASN M N 1 +ATOM 38926 C CA . ASN M 2 297 ? 224.008 212.784 106.686 1.00 120.86 ? 297 ASN M CA 1 +ATOM 38927 C C . ASN M 2 297 ? 225.239 212.067 107.218 1.00 119.27 ? 297 ASN M C 1 +ATOM 38928 O O . ASN M 2 297 ? 226.204 212.700 107.654 1.00 119.20 ? 297 ASN M O 1 +ATOM 38929 C CB . ASN M 2 297 ? 223.981 212.744 105.151 1.00 122.37 ? 297 ASN M CB 1 +ATOM 38930 C CG . ASN M 2 297 ? 225.044 213.619 104.517 1.00 124.21 ? 297 ASN M CG 1 +ATOM 38931 O OD1 . ASN M 2 297 ? 225.840 214.249 105.205 1.00 124.49 ? 297 ASN M OD1 1 +ATOM 38932 N ND2 . ASN M 2 297 ? 225.061 213.655 103.190 1.00 123.14 ? 297 ASN M ND2 1 +ATOM 38933 N N . ILE M 2 298 ? 225.191 210.739 107.178 1.00 115.29 ? 298 ILE M N 1 +ATOM 38934 C CA . ILE M 2 298 ? 226.220 209.889 107.765 1.00 116.91 ? 298 ILE M CA 1 +ATOM 38935 C C . ILE M 2 298 ? 226.955 209.179 106.639 1.00 116.25 ? 298 ILE M C 1 +ATOM 38936 O O . ILE M 2 298 ? 226.327 208.598 105.745 1.00 118.34 ? 298 ILE M O 1 +ATOM 38937 C CB . ILE M 2 298 ? 225.622 208.882 108.758 1.00 119.42 ? 298 ILE M CB 1 +ATOM 38938 C CG1 . ILE M 2 298 ? 224.726 209.602 109.767 1.00 119.72 ? 298 ILE M CG1 1 +ATOM 38939 C CG2 . ILE M 2 298 ? 226.724 208.121 109.470 1.00 119.15 ? 298 ILE M CG2 1 +ATOM 38940 C CD1 . ILE M 2 298 ? 223.715 208.702 110.440 1.00 118.37 ? 298 ILE M CD1 1 +ATOM 38941 N N . TYR M 2 299 ? 228.283 209.223 106.686 1.00 114.88 ? 299 TYR M N 1 +ATOM 38942 C CA . TYR M 2 299 ? 229.129 208.637 105.660 1.00 115.25 ? 299 TYR M CA 1 +ATOM 38943 C C . TYR M 2 299 ? 230.260 207.856 106.311 1.00 114.60 ? 299 TYR M C 1 +ATOM 38944 O O . TYR M 2 299 ? 230.679 208.156 107.432 1.00 116.60 ? 299 TYR M O 1 +ATOM 38945 C CB . TYR M 2 299 ? 229.705 209.714 104.726 1.00 116.09 ? 299 TYR M CB 1 +ATOM 38946 C CG . TYR M 2 299 ? 230.538 210.763 105.432 1.00 115.65 ? 299 TYR M CG 1 +ATOM 38947 C CD1 . TYR M 2 299 ? 229.945 211.894 105.975 1.00 115.94 ? 299 TYR M CD1 1 +ATOM 38948 C CD2 . TYR M 2 299 ? 231.916 210.627 105.550 1.00 116.02 ? 299 TYR M CD2 1 +ATOM 38949 C CE1 . TYR M 2 299 ? 230.696 212.855 106.618 1.00 116.79 ? 299 TYR M CE1 1 +ATOM 38950 C CE2 . TYR M 2 299 ? 232.676 211.584 106.193 1.00 116.52 ? 299 TYR M CE2 1 +ATOM 38951 C CZ . TYR M 2 299 ? 232.059 212.696 106.725 1.00 117.06 ? 299 TYR M CZ 1 +ATOM 38952 O OH . TYR M 2 299 ? 232.811 213.653 107.366 1.00 118.29 ? 299 TYR M OH 1 +ATOM 38953 N N . LEU M 2 300 ? 230.750 206.851 105.594 1.00 114.42 ? 300 LEU M N 1 +ATOM 38954 C CA . LEU M 2 300 ? 231.866 206.030 106.039 1.00 114.34 ? 300 LEU M CA 1 +ATOM 38955 C C . LEU M 2 300 ? 233.091 206.376 105.207 1.00 118.14 ? 300 LEU M C 1 +ATOM 38956 O O . LEU M 2 300 ? 233.030 206.373 103.974 1.00 119.30 ? 300 LEU M O 1 +ATOM 38957 C CB . LEU M 2 300 ? 231.538 204.542 105.914 1.00 113.25 ? 300 LEU M CB 1 +ATOM 38958 C CG . LEU M 2 300 ? 230.238 204.112 106.591 1.00 113.68 ? 300 LEU M CG 1 +ATOM 38959 C CD1 . LEU M 2 300 ? 229.727 202.806 106.008 1.00 115.24 ? 300 LEU M CD1 1 +ATOM 38960 C CD2 . LEU M 2 300 ? 230.432 203.993 108.092 1.00 115.55 ? 300 LEU M CD2 1 +ATOM 38961 N N . GLU M 2 301 ? 234.198 206.669 105.882 1.00 140.96 ? 301 GLU M N 1 +ATOM 38962 C CA . GLU M 2 301 ? 235.407 207.145 105.230 1.00 141.78 ? 301 GLU M CA 1 +ATOM 38963 C C . GLU M 2 301 ? 236.549 206.164 105.449 1.00 142.20 ? 301 GLU M C 1 +ATOM 38964 O O . GLU M 2 301 ? 236.680 205.562 106.520 1.00 141.79 ? 301 GLU M O 1 +ATOM 38965 C CB . GLU M 2 301 ? 235.807 208.530 105.750 1.00 141.41 ? 301 GLU M CB 1 +ATOM 38966 C CG . GLU M 2 301 ? 236.662 209.330 104.783 1.00 141.32 ? 301 GLU M CG 1 +ATOM 38967 C CD . GLU M 2 301 ? 237.166 210.622 105.393 1.00 141.34 ? 301 GLU M CD 1 +ATOM 38968 O OE1 . GLU M 2 301 ? 237.181 210.727 106.637 1.00 141.12 ? 301 GLU M OE1 1 +ATOM 38969 O OE2 . GLU M 2 301 ? 237.549 211.533 104.630 1.00 140.25 -1 301 GLU M OE2 1 +ATOM 38970 N N . LYS M 2 302 ? 237.370 206.008 104.415 1.00 147.93 ? 302 LYS M N 1 +ATOM 38971 C CA . LYS M 2 302 ? 238.574 205.194 104.495 1.00 148.55 ? 302 LYS M CA 1 +ATOM 38972 C C . LYS M 2 302 ? 239.738 206.090 104.917 1.00 149.01 ? 302 LYS M C 1 +ATOM 38973 O O . LYS M 2 302 ? 239.552 207.249 105.297 1.00 148.50 ? 302 LYS M O 1 +ATOM 38974 C CB . LYS M 2 302 ? 238.838 204.504 103.160 1.00 147.66 ? 302 LYS M CB 1 +ATOM 38975 C CG . LYS M 2 302 ? 238.053 203.221 102.950 1.00 147.09 ? 302 LYS M CG 1 +ATOM 38976 C CD . LYS M 2 302 ? 237.711 203.031 101.481 1.00 146.66 ? 302 LYS M CD 1 +ATOM 38977 C CE . LYS M 2 302 ? 237.432 201.571 101.161 1.00 147.52 ? 302 LYS M CE 1 +ATOM 38978 N NZ . LYS M 2 302 ? 236.579 201.423 99.947 1.00 147.50 1 302 LYS M NZ 1 +ATOM 38979 N N . ASP M 2 303 ? 240.961 205.558 104.860 1.00 160.37 ? 303 ASP M N 1 +ATOM 38980 C CA . ASP M 2 303 ? 242.130 206.373 105.178 1.00 160.22 ? 303 ASP M CA 1 +ATOM 38981 C C . ASP M 2 303 ? 242.284 207.511 104.178 1.00 160.17 ? 303 ASP M C 1 +ATOM 38982 O O . ASP M 2 303 ? 242.480 208.670 104.560 1.00 160.51 ? 303 ASP M O 1 +ATOM 38983 C CB . ASP M 2 303 ? 243.386 205.502 105.204 1.00 160.29 ? 303 ASP M CB 1 +ATOM 38984 C CG . ASP M 2 303 ? 243.333 204.430 106.273 1.00 159.98 ? 303 ASP M CG 1 +ATOM 38985 O OD1 . ASP M 2 303 ? 243.324 204.780 107.472 1.00 159.54 ? 303 ASP M OD1 1 +ATOM 38986 O OD2 . ASP M 2 303 ? 243.313 203.234 105.913 1.00 159.84 -1 303 ASP M OD2 1 +ATOM 38987 N N . ASP M 2 304 ? 242.196 207.194 102.883 1.00 160.64 ? 304 ASP M N 1 +ATOM 38988 C CA . ASP M 2 304 ? 242.202 208.218 101.839 1.00 161.22 ? 304 ASP M CA 1 +ATOM 38989 C C . ASP M 2 304 ? 241.548 207.606 100.600 1.00 161.17 ? 304 ASP M C 1 +ATOM 38990 O O . ASP M 2 304 ? 242.178 206.808 99.900 1.00 160.97 ? 304 ASP M O 1 +ATOM 38991 C CB . ASP M 2 304 ? 243.613 208.704 101.547 1.00 161.05 ? 304 ASP M CB 1 +ATOM 38992 C CG . ASP M 2 304 ? 243.632 210.054 100.854 1.00 160.67 ? 304 ASP M CG 1 +ATOM 38993 O OD1 . ASP M 2 304 ? 242.552 210.659 100.694 1.00 160.74 ? 304 ASP M OD1 1 +ATOM 38994 O OD2 . ASP M 2 304 ? 244.730 210.512 100.473 1.00 159.82 -1 304 ASP M OD2 1 +ATOM 38995 N N . GLY M 2 305 ? 240.301 207.985 100.341 1.00 161.56 ? 305 GLY M N 1 +ATOM 38996 C CA . GLY M 2 305 ? 239.588 207.427 99.202 1.00 160.86 ? 305 GLY M CA 1 +ATOM 38997 C C . GLY M 2 305 ? 238.118 207.791 99.226 1.00 160.83 ? 305 GLY M C 1 +ATOM 38998 O O . GLY M 2 305 ? 237.696 208.693 99.959 1.00 161.17 ? 305 GLY M O 1 +ATOM 38999 N N . GLU M 2 306 ? 237.346 207.071 98.416 1.00 155.82 ? 306 GLU M N 1 +ATOM 39000 C CA . GLU M 2 306 ? 235.928 207.356 98.266 1.00 155.99 ? 306 GLU M CA 1 +ATOM 39001 C C . GLU M 2 306 ? 235.147 206.927 99.507 1.00 155.75 ? 306 GLU M C 1 +ATOM 39002 O O . GLU M 2 306 ? 235.524 205.998 100.228 1.00 155.49 ? 306 GLU M O 1 +ATOM 39003 C CB . GLU M 2 306 ? 235.370 206.657 97.026 1.00 155.62 ? 306 GLU M CB 1 +ATOM 39004 C CG . GLU M 2 306 ? 235.361 205.136 97.108 1.00 155.96 ? 306 GLU M CG 1 +ATOM 39005 C CD . GLU M 2 306 ? 236.618 204.511 96.532 1.00 156.52 ? 306 GLU M CD 1 +ATOM 39006 O OE1 . GLU M 2 306 ? 237.671 205.183 96.529 1.00 156.73 ? 306 GLU M OE1 1 +ATOM 39007 O OE2 . GLU M 2 306 ? 236.556 203.348 96.081 1.00 156.16 -1 306 GLU M OE2 1 +ATOM 39008 N N . THR M 2 307 ? 234.042 207.627 99.749 1.00 129.30 ? 307 THR M N 1 +ATOM 39009 C CA . THR M 2 307 ? 233.173 207.398 100.891 1.00 125.59 ? 307 THR M CA 1 +ATOM 39010 C C . THR M 2 307 ? 231.936 206.614 100.454 1.00 124.47 ? 307 THR M C 1 +ATOM 39011 O O . THR M 2 307 ? 231.815 206.191 99.299 1.00 126.06 ? 307 THR M O 1 +ATOM 39012 C CB . THR M 2 307 ? 232.794 208.732 101.537 1.00 124.92 ? 307 THR M CB 1 +ATOM 39013 O OG1 . THR M 2 307 ? 231.846 209.413 100.706 1.00 124.58 ? 307 THR M OG1 1 +ATOM 39014 C CG2 . THR M 2 307 ? 234.026 209.609 101.711 1.00 125.65 ? 307 THR M CG2 1 +ATOM 39015 N N . PHE M 2 308 ? 231.009 206.418 101.390 1.00 115.00 ? 308 PHE M N 1 +ATOM 39016 C CA . PHE M 2 308 ? 229.766 205.706 101.101 1.00 113.97 ? 308 PHE M CA 1 +ATOM 39017 C C . PHE M 2 308 ? 228.666 206.275 101.981 1.00 115.70 ? 308 PHE M C 1 +ATOM 39018 O O . PHE M 2 308 ? 228.711 206.113 103.205 1.00 119.30 ? 308 PHE M O 1 +ATOM 39019 C CB . PHE M 2 308 ? 229.931 204.205 101.334 1.00 113.47 ? 308 PHE M CB 1 +ATOM 39020 C CG . PHE M 2 308 ? 228.996 203.357 100.519 1.00 114.08 ? 308 PHE M CG 1 +ATOM 39021 C CD1 . PHE M 2 308 ? 227.640 203.336 100.791 1.00 116.69 ? 308 PHE M CD1 1 +ATOM 39022 C CD2 . PHE M 2 308 ? 229.475 202.588 99.473 1.00 115.49 ? 308 PHE M CD2 1 +ATOM 39023 C CE1 . PHE M 2 308 ? 226.780 202.558 100.041 1.00 117.72 ? 308 PHE M CE1 1 +ATOM 39024 C CE2 . PHE M 2 308 ? 228.619 201.808 98.718 1.00 118.49 ? 308 PHE M CE2 1 +ATOM 39025 C CZ . PHE M 2 308 ? 227.269 201.794 99.003 1.00 118.84 ? 308 PHE M CZ 1 +ATOM 39026 N N . LEU M 2 309 ? 227.689 206.939 101.368 1.00 115.17 ? 309 LEU M N 1 +ATOM 39027 C CA . LEU M 2 309 ? 226.574 207.527 102.097 1.00 116.19 ? 309 LEU M CA 1 +ATOM 39028 C C . LEU M 2 309 ? 225.631 206.440 102.594 1.00 119.34 ? 309 LEU M C 1 +ATOM 39029 O O . LEU M 2 309 ? 225.496 205.384 101.970 1.00 120.10 ? 309 LEU M O 1 +ATOM 39030 C CB . LEU M 2 309 ? 225.812 208.516 101.214 1.00 115.53 ? 309 LEU M CB 1 +ATOM 39031 C CG . LEU M 2 309 ? 226.597 209.749 100.767 1.00 117.30 ? 309 LEU M CG 1 +ATOM 39032 C CD1 . LEU M 2 309 ? 225.807 210.553 99.745 1.00 118.75 ? 309 LEU M CD1 1 +ATOM 39033 C CD2 . LEU M 2 309 ? 226.965 210.606 101.967 1.00 117.07 ? 309 LEU M CD2 1 +ATOM 39034 N N . LEU M 2 310 ? 224.976 206.710 103.719 1.00 122.95 ? 310 LEU M N 1 +ATOM 39035 C CA . LEU M 2 310 ? 224.095 205.753 104.372 1.00 120.46 ? 310 LEU M CA 1 +ATOM 39036 C C . LEU M 2 310 ? 222.643 206.152 104.144 1.00 119.44 ? 310 LEU M C 1 +ATOM 39037 O O . LEU M 2 310 ? 222.280 207.322 104.298 1.00 119.62 ? 310 LEU M O 1 +ATOM 39038 C CB . LEU M 2 310 ? 224.383 205.674 105.875 1.00 120.84 ? 310 LEU M CB 1 +ATOM 39039 C CG . LEU M 2 310 ? 225.547 204.796 106.353 1.00 119.75 ? 310 LEU M CG 1 +ATOM 39040 C CD1 . LEU M 2 310 ? 225.352 203.343 105.963 1.00 118.71 ? 310 LEU M CD1 1 +ATOM 39041 C CD2 . LEU M 2 310 ? 226.890 205.312 105.854 1.00 120.74 ? 310 LEU M CD2 1 +ATOM 39042 N N . TYR M 2 311 ? 221.814 205.175 103.780 1.00 121.40 ? 311 TYR M N 1 +ATOM 39043 C CA . TYR M 2 311 ? 220.404 205.409 103.484 1.00 123.01 ? 311 TYR M CA 1 +ATOM 39044 C C . TYR M 2 311 ? 219.553 204.614 104.463 1.00 124.17 ? 311 TYR M C 1 +ATOM 39045 O O . TYR M 2 311 ? 219.478 203.384 104.367 1.00 125.14 ? 311 TYR M O 1 +ATOM 39046 C CB . TYR M 2 311 ? 220.080 205.015 102.040 1.00 124.33 ? 311 TYR M CB 1 +ATOM 39047 C CG . TYR M 2 311 ? 221.172 205.371 101.056 1.00 124.54 ? 311 TYR M CG 1 +ATOM 39048 C CD1 . TYR M 2 311 ? 221.618 206.680 100.925 1.00 123.80 ? 311 TYR M CD1 1 +ATOM 39049 C CD2 . TYR M 2 311 ? 221.767 204.395 100.267 1.00 125.47 ? 311 TYR M CD2 1 +ATOM 39050 C CE1 . TYR M 2 311 ? 222.620 207.009 100.029 1.00 123.95 ? 311 TYR M CE1 1 +ATOM 39051 C CE2 . TYR M 2 311 ? 222.770 204.712 99.370 1.00 125.58 ? 311 TYR M CE2 1 +ATOM 39052 C CZ . TYR M 2 311 ? 223.193 206.020 99.254 1.00 124.95 ? 311 TYR M CZ 1 +ATOM 39053 O OH . TYR M 2 311 ? 224.192 206.340 98.361 1.00 124.26 ? 311 TYR M OH 1 +ATOM 39054 N N . ASP M 2 312 ? 218.903 205.315 105.396 1.00 127.37 ? 312 ASP M N 1 +ATOM 39055 C CA . ASP M 2 312 ? 218.107 204.641 106.417 1.00 126.85 ? 312 ASP M CA 1 +ATOM 39056 C C . ASP M 2 312 ? 216.801 204.081 105.868 1.00 126.14 ? 312 ASP M C 1 +ATOM 39057 O O . ASP M 2 312 ? 216.232 203.167 106.473 1.00 125.29 ? 312 ASP M O 1 +ATOM 39058 C CB . ASP M 2 312 ? 217.812 205.600 107.570 1.00 126.87 ? 312 ASP M CB 1 +ATOM 39059 C CG . ASP M 2 312 ? 217.232 206.918 107.098 1.00 128.08 ? 312 ASP M CG 1 +ATOM 39060 O OD1 . ASP M 2 312 ? 217.526 207.320 105.952 1.00 129.24 ? 312 ASP M OD1 1 +ATOM 39061 O OD2 . ASP M 2 312 ? 216.485 207.551 107.872 1.00 126.56 -1 312 ASP M OD2 1 +ATOM 39062 N N . ASP M 2 313 ? 216.317 204.602 104.746 1.00 118.98 ? 313 ASP M N 1 +ATOM 39063 C CA . ASP M 2 313 ? 215.054 204.155 104.175 1.00 118.95 ? 313 ASP M CA 1 +ATOM 39064 C C . ASP M 2 313 ? 215.278 202.875 103.372 1.00 119.54 ? 313 ASP M C 1 +ATOM 39065 O O . ASP M 2 313 ? 216.336 202.243 103.441 1.00 119.75 ? 313 ASP M O 1 +ATOM 39066 C CB . ASP M 2 313 ? 214.440 205.264 103.324 1.00 118.76 ? 313 ASP M CB 1 +ATOM 39067 C CG . ASP M 2 313 ? 214.107 206.503 104.131 1.00 116.78 ? 313 ASP M CG 1 +ATOM 39068 O OD1 . ASP M 2 313 ? 213.851 206.369 105.345 1.00 116.91 ? 313 ASP M OD1 1 +ATOM 39069 O OD2 . ASP M 2 313 ? 214.097 207.610 103.554 1.00 116.06 -1 313 ASP M OD2 1 +ATOM 39070 N N . CYS M 2 314 ? 214.272 202.478 102.598 1.00 119.58 ? 314 CYS M N 1 +ATOM 39071 C CA . CYS M 2 314 ? 214.360 201.333 101.699 1.00 117.90 ? 314 CYS M CA 1 +ATOM 39072 C C . CYS M 2 314 ? 214.315 201.790 100.244 1.00 119.46 ? 314 CYS M C 1 +ATOM 39073 O O . CYS M 2 314 ? 213.654 201.181 99.401 1.00 120.01 ? 314 CYS M O 1 +ATOM 39074 C CB . CYS M 2 314 ? 213.245 200.330 101.981 1.00 119.59 ? 314 CYS M CB 1 +ATOM 39075 S SG . CYS M 2 314 ? 213.575 198.656 101.381 1.00 124.39 ? 314 CYS M SG 1 +ATOM 39076 N N . ARG M 2 315 ? 215.018 202.879 99.944 1.00 111.63 ? 315 ARG M N 1 +ATOM 39077 C CA . ARG M 2 315 ? 215.025 203.450 98.608 1.00 111.96 ? 315 ARG M CA 1 +ATOM 39078 C C . ARG M 2 315 ? 215.867 202.592 97.663 1.00 113.35 ? 315 ARG M C 1 +ATOM 39079 O O . ARG M 2 315 ? 216.443 201.570 98.046 1.00 114.80 ? 315 ARG M O 1 +ATOM 39080 C CB . ARG M 2 315 ? 215.538 204.889 98.650 1.00 108.21 ? 315 ARG M CB 1 +ATOM 39081 C CG . ARG M 2 315 ? 216.968 205.023 99.131 1.00 108.85 ? 315 ARG M CG 1 +ATOM 39082 C CD . ARG M 2 315 ? 217.455 206.459 99.030 1.00 109.25 ? 315 ARG M CD 1 +ATOM 39083 N NE . ARG M 2 315 ? 217.066 207.258 100.185 1.00 107.61 ? 315 ARG M NE 1 +ATOM 39084 C CZ . ARG M 2 315 ? 217.724 208.328 100.609 1.00 108.81 ? 315 ARG M CZ 1 +ATOM 39085 N NH1 . ARG M 2 315 ? 218.819 208.752 100.000 1.00 109.49 1 315 ARG M NH1 1 +ATOM 39086 N NH2 . ARG M 2 315 ? 217.273 208.989 101.672 1.00 110.58 ? 315 ARG M NH2 1 +ATOM 39087 N N . ASP M 2 316 ? 215.944 203.022 96.406 1.00 114.98 ? 316 ASP M N 1 +ATOM 39088 C CA . ASP M 2 316 ? 216.653 202.304 95.350 1.00 114.50 ? 316 ASP M CA 1 +ATOM 39089 C C . ASP M 2 316 ? 217.709 203.244 94.777 1.00 116.68 ? 316 ASP M C 1 +ATOM 39090 O O . ASP M 2 316 ? 217.468 203.934 93.783 1.00 118.38 ? 316 ASP M O 1 +ATOM 39091 C CB . ASP M 2 316 ? 215.677 201.824 94.269 1.00 114.65 ? 316 ASP M CB 1 +ATOM 39092 C CG . ASP M 2 316 ? 216.298 200.813 93.323 1.00 116.24 ? 316 ASP M CG 1 +ATOM 39093 O OD1 . ASP M 2 316 ? 217.502 200.520 93.461 1.00 117.80 ? 316 ASP M OD1 1 +ATOM 39094 O OD2 . ASP M 2 316 ? 215.577 200.309 92.438 1.00 116.08 -1 316 ASP M OD2 1 +ATOM 39095 N N . THR M 2 317 ? 218.884 203.267 95.406 1.00 108.61 ? 317 THR M N 1 +ATOM 39096 C CA . THR M 2 317 ? 219.974 204.125 94.944 1.00 107.40 ? 317 THR M CA 1 +ATOM 39097 C C . THR M 2 317 ? 221.277 203.585 95.518 1.00 104.84 ? 317 THR M C 1 +ATOM 39098 O O . THR M 2 317 ? 221.457 203.581 96.740 1.00 106.58 ? 317 THR M O 1 +ATOM 39099 C CB . THR M 2 317 ? 219.746 205.574 95.368 1.00 108.12 ? 317 THR M CB 1 +ATOM 39100 O OG1 . THR M 2 317 ? 218.719 206.158 94.556 1.00 108.18 ? 317 THR M OG1 1 +ATOM 39101 C CG2 . THR M 2 317 ? 221.024 206.385 95.212 1.00 106.83 ? 317 THR M CG2 1 +ATOM 39102 N N . ASN M 2 318 ? 222.175 203.140 94.638 1.00 100.28 ? 318 ASN M N 1 +ATOM 39103 C CA . ASN M 2 318 ? 223.520 202.699 95.008 1.00 101.82 ? 318 ASN M CA 1 +ATOM 39104 C C . ASN M 2 318 ? 223.469 201.630 96.105 1.00 101.13 ? 318 ASN M C 1 +ATOM 39105 O O . ASN M 2 318 ? 224.089 201.749 97.163 1.00 102.98 ? 318 ASN M O 1 +ATOM 39106 C CB . ASN M 2 318 ? 224.381 203.895 95.431 1.00 102.52 ? 318 ASN M CB 1 +ATOM 39107 C CG . ASN M 2 318 ? 225.857 203.554 95.524 1.00 102.96 ? 318 ASN M CG 1 +ATOM 39108 O OD1 . ASN M 2 318 ? 226.257 202.409 95.313 1.00 102.43 ? 318 ASN M OD1 1 +ATOM 39109 N ND2 . ASN M 2 318 ? 226.676 204.551 95.837 1.00 103.24 ? 318 ASN M ND2 1 +ATOM 39110 N N . GLN M 2 319 ? 222.711 200.569 95.826 1.00 106.56 ? 319 GLN M N 1 +ATOM 39111 C CA . GLN M 2 319 ? 222.508 199.492 96.784 1.00 108.76 ? 319 GLN M CA 1 +ATOM 39112 C C . GLN M 2 319 ? 223.141 198.171 96.376 1.00 109.83 ? 319 GLN M C 1 +ATOM 39113 O O . GLN M 2 319 ? 223.184 197.251 97.198 1.00 113.47 ? 319 GLN M O 1 +ATOM 39114 C CB . GLN M 2 319 ? 221.008 199.259 97.011 1.00 111.16 ? 319 GLN M CB 1 +ATOM 39115 C CG . GLN M 2 319 ? 220.339 198.474 95.893 1.00 111.39 ? 319 GLN M CG 1 +ATOM 39116 C CD . GLN M 2 319 ? 219.985 199.341 94.701 1.00 113.16 ? 319 GLN M CD 1 +ATOM 39117 O OE1 . GLN M 2 319 ? 220.468 200.466 94.570 1.00 112.39 ? 319 GLN M OE1 1 +ATOM 39118 N NE2 . GLN M 2 319 ? 219.137 198.820 93.822 1.00 113.76 ? 319 GLN M NE2 1 +ATOM 39119 N N . SER M 2 320 ? 223.624 198.051 95.138 1.00 113.49 ? 320 SER M N 1 +ATOM 39120 C CA . SER M 2 320 ? 224.176 196.780 94.679 1.00 116.42 ? 320 SER M CA 1 +ATOM 39121 C C . SER M 2 320 ? 225.482 196.436 95.385 1.00 116.57 ? 320 SER M C 1 +ATOM 39122 O O . SER M 2 320 ? 225.761 195.256 95.626 1.00 114.72 ? 320 SER M O 1 +ATOM 39123 C CB . SER M 2 320 ? 224.387 196.816 93.165 1.00 117.02 ? 320 SER M CB 1 +ATOM 39124 O OG . SER M 2 320 ? 223.200 197.204 92.494 1.00 117.92 ? 320 SER M OG 1 +ATOM 39125 N N . LYS M 2 321 ? 226.285 197.439 95.726 1.00 119.18 ? 321 LYS M N 1 +ATOM 39126 C CA . LYS M 2 321 ? 227.605 197.238 96.310 1.00 119.83 ? 321 LYS M CA 1 +ATOM 39127 C C . LYS M 2 321 ? 227.617 197.620 97.784 1.00 118.61 ? 321 LYS M C 1 +ATOM 39128 O O . LYS M 2 321 ? 228.587 198.181 98.297 1.00 118.79 ? 321 LYS M O 1 +ATOM 39129 C CB . LYS M 2 321 ? 228.661 198.021 95.532 1.00 121.65 ? 321 LYS M CB 1 +ATOM 39130 C CG . LYS M 2 321 ? 228.384 199.511 95.428 1.00 120.47 ? 321 LYS M CG 1 +ATOM 39131 C CD . LYS M 2 321 ? 229.389 200.191 94.512 1.00 121.13 ? 321 LYS M CD 1 +ATOM 39132 C CE . LYS M 2 321 ? 230.768 200.257 95.146 1.00 121.30 ? 321 LYS M CE 1 +ATOM 39133 N NZ . LYS M 2 321 ? 230.784 201.170 96.320 1.00 121.07 1 321 LYS M NZ 1 +ATOM 39134 N N . LEU M 2 322 ? 226.532 197.303 98.489 1.00 127.68 ? 322 LEU M N 1 +ATOM 39135 C CA . LEU M 2 322 ? 226.434 197.617 99.908 1.00 129.77 ? 322 LEU M CA 1 +ATOM 39136 C C . LEU M 2 322 ? 226.997 196.514 100.795 1.00 129.62 ? 322 LEU M C 1 +ATOM 39137 O O . LEU M 2 322 ? 227.557 196.812 101.856 1.00 131.19 ? 322 LEU M O 1 +ATOM 39138 C CB . LEU M 2 322 ? 224.975 197.886 100.288 1.00 131.18 ? 322 LEU M CB 1 +ATOM 39139 C CG . LEU M 2 322 ? 224.701 198.290 101.738 1.00 130.80 ? 322 LEU M CG 1 +ATOM 39140 C CD1 . LEU M 2 322 ? 225.382 199.611 102.064 1.00 130.13 ? 322 LEU M CD1 1 +ATOM 39141 C CD2 . LEU M 2 322 ? 223.207 198.378 101.999 1.00 129.09 ? 322 LEU M CD2 1 +ATOM 39142 N N . ALA M 2 323 ? 226.870 195.250 100.382 1.00 125.28 ? 323 ALA M N 1 +ATOM 39143 C CA . ALA M 2 323 ? 227.313 194.144 101.227 1.00 125.26 ? 323 ALA M CA 1 +ATOM 39144 C C . ALA M 2 323 ? 228.818 194.189 101.463 1.00 125.23 ? 323 ALA M C 1 +ATOM 39145 O O . ALA M 2 323 ? 229.285 193.944 102.583 1.00 125.95 ? 323 ALA M O 1 +ATOM 39146 C CB . ALA M 2 323 ? 226.909 192.810 100.601 1.00 127.00 ? 323 ALA M CB 1 +ATOM 39147 N N . GLU M 2 324 ? 229.592 194.493 100.419 1.00 131.91 ? 324 GLU M N 1 +ATOM 39148 C CA . GLU M 2 324 ? 231.042 194.558 100.564 1.00 133.50 ? 324 GLU M CA 1 +ATOM 39149 C C . GLU M 2 324 ? 231.440 195.637 101.562 1.00 132.27 ? 324 GLU M C 1 +ATOM 39150 O O . GLU M 2 324 ? 232.255 195.401 102.462 1.00 131.66 ? 324 GLU M O 1 +ATOM 39151 C CB . GLU M 2 324 ? 231.692 194.819 99.205 1.00 135.03 ? 324 GLU M CB 1 +ATOM 39152 C CG . GLU M 2 324 ? 231.783 193.596 98.311 1.00 134.39 ? 324 GLU M CG 1 +ATOM 39153 C CD . GLU M 2 324 ? 230.518 193.369 97.507 1.00 134.16 ? 324 GLU M CD 1 +ATOM 39154 O OE1 . GLU M 2 324 ? 229.581 194.188 97.622 1.00 134.90 ? 324 GLU M OE1 1 +ATOM 39155 O OE2 . GLU M 2 324 ? 230.463 192.374 96.755 1.00 133.33 -1 324 GLU M OE2 1 +ATOM 39156 N N . TRP M 2 325 ? 230.852 196.826 101.432 1.00 127.46 ? 325 TRP M N 1 +ATOM 39157 C CA . TRP M 2 325 ? 231.129 197.892 102.388 1.00 127.11 ? 325 TRP M CA 1 +ATOM 39158 C C . TRP M 2 325 ? 230.674 197.502 103.786 1.00 128.73 ? 325 TRP M C 1 +ATOM 39159 O O . TRP M 2 325 ? 231.374 197.764 104.770 1.00 128.80 ? 325 TRP M O 1 +ATOM 39160 C CB . TRP M 2 325 ? 230.450 199.184 101.942 1.00 126.21 ? 325 TRP M CB 1 +ATOM 39161 C CG . TRP M 2 325 ? 231.244 199.956 100.942 1.00 123.68 ? 325 TRP M CG 1 +ATOM 39162 C CD1 . TRP M 2 325 ? 231.287 199.749 99.596 1.00 126.31 ? 325 TRP M CD1 1 +ATOM 39163 C CD2 . TRP M 2 325 ? 232.102 201.072 101.204 1.00 123.69 ? 325 TRP M CD2 1 +ATOM 39164 N NE1 . TRP M 2 325 ? 232.124 200.662 99.003 1.00 128.13 ? 325 TRP M NE1 1 +ATOM 39165 C CE2 . TRP M 2 325 ? 232.636 201.487 99.969 1.00 126.41 ? 325 TRP M CE2 1 +ATOM 39166 C CE3 . TRP M 2 325 ? 232.472 201.759 102.363 1.00 126.04 ? 325 TRP M CE3 1 +ATOM 39167 C CZ2 . TRP M 2 325 ? 233.520 202.558 99.860 1.00 127.33 ? 325 TRP M CZ2 1 +ATOM 39168 C CZ3 . TRP M 2 325 ? 233.350 202.821 102.253 1.00 127.52 ? 325 TRP M CZ3 1 +ATOM 39169 C CH2 . TRP M 2 325 ? 233.864 203.211 101.011 1.00 127.02 ? 325 TRP M CH2 1 +ATOM 39170 N N . LEU M 2 326 ? 229.510 196.859 103.894 1.00 142.55 ? 326 LEU M N 1 +ATOM 39171 C CA . LEU M 2 326 ? 228.982 196.501 105.206 1.00 143.56 ? 326 LEU M CA 1 +ATOM 39172 C C . LEU M 2 326 ? 229.912 195.537 105.934 1.00 142.58 ? 326 LEU M C 1 +ATOM 39173 O O . LEU M 2 326 ? 230.307 195.785 107.080 1.00 141.74 ? 326 LEU M O 1 +ATOM 39174 C CB . LEU M 2 326 ? 227.583 195.903 105.058 1.00 142.78 ? 326 LEU M CB 1 +ATOM 39175 C CG . LEU M 2 326 ? 226.448 196.921 104.943 1.00 140.86 ? 326 LEU M CG 1 +ATOM 39176 C CD1 . LEU M 2 326 ? 225.100 196.226 105.004 1.00 140.29 ? 326 LEU M CD1 1 +ATOM 39177 C CD2 . LEU M 2 326 ? 226.560 197.975 106.035 1.00 140.17 ? 326 LEU M CD2 1 +ATOM 39178 N N . ASP M 2 327 ? 230.295 194.437 105.280 1.00 140.30 ? 327 ASP M N 1 +ATOM 39179 C CA . ASP M 2 327 ? 231.140 193.467 105.964 1.00 138.82 ? 327 ASP M CA 1 +ATOM 39180 C C . ASP M 2 327 ? 232.609 193.867 105.970 1.00 137.58 ? 327 ASP M C 1 +ATOM 39181 O O . ASP M 2 327 ? 233.412 193.206 106.637 1.00 138.15 ? 327 ASP M O 1 +ATOM 39182 C CB . ASP M 2 327 ? 230.964 192.065 105.362 1.00 138.96 ? 327 ASP M CB 1 +ATOM 39183 C CG . ASP M 2 327 ? 231.408 191.974 103.916 1.00 139.30 ? 327 ASP M CG 1 +ATOM 39184 O OD1 . ASP M 2 327 ? 231.814 192.997 103.337 1.00 138.80 ? 327 ASP M OD1 1 +ATOM 39185 O OD2 . ASP M 2 327 ? 231.346 190.862 103.353 1.00 138.88 -1 327 ASP M OD2 1 +ATOM 39186 N N . LEU M 2 328 ? 232.985 194.930 105.254 1.00 136.07 ? 328 LEU M N 1 +ATOM 39187 C CA . LEU M 2 328 ? 234.326 195.474 105.422 1.00 137.67 ? 328 LEU M CA 1 +ATOM 39188 C C . LEU M 2 328 ? 234.383 196.445 106.597 1.00 137.49 ? 328 LEU M C 1 +ATOM 39189 O O . LEU M 2 328 ? 235.417 196.537 107.269 1.00 137.93 ? 328 LEU M O 1 +ATOM 39190 C CB . LEU M 2 328 ? 234.782 196.131 104.114 1.00 140.11 ? 328 LEU M CB 1 +ATOM 39191 C CG . LEU M 2 328 ? 236.232 196.595 103.928 1.00 139.58 ? 328 LEU M CG 1 +ATOM 39192 C CD1 . LEU M 2 328 ? 236.607 196.516 102.458 1.00 137.18 ? 328 LEU M CD1 1 +ATOM 39193 C CD2 . LEU M 2 328 ? 236.441 198.007 104.422 1.00 138.33 ? 328 LEU M CD2 1 +ATOM 39194 N N . LEU M 2 329 ? 233.294 197.175 106.857 1.00 130.82 ? 329 LEU M N 1 +ATOM 39195 C CA . LEU M 2 329 ? 233.156 197.889 108.125 1.00 130.26 ? 329 LEU M CA 1 +ATOM 39196 C C . LEU M 2 329 ? 233.096 196.922 109.301 1.00 130.91 ? 329 LEU M C 1 +ATOM 39197 O O . LEU M 2 329 ? 233.699 197.171 110.352 1.00 129.59 ? 329 LEU M O 1 +ATOM 39198 C CB . LEU M 2 329 ? 231.911 198.780 108.109 1.00 129.83 ? 329 LEU M CB 1 +ATOM 39199 C CG . LEU M 2 329 ? 231.917 200.210 107.556 1.00 130.02 ? 329 LEU M CG 1 +ATOM 39200 C CD1 . LEU M 2 329 ? 232.795 201.100 108.420 1.00 131.14 ? 329 LEU M CD1 1 +ATOM 39201 C CD2 . LEU M 2 329 ? 232.367 200.283 106.109 1.00 130.61 ? 329 LEU M CD2 1 +ATOM 39202 N N . ARG M 2 330 ? 232.365 195.814 109.147 1.00 130.01 ? 330 ARG M N 1 +ATOM 39203 C CA . ARG M 2 330 ? 232.208 194.871 110.252 1.00 127.83 ? 330 ARG M CA 1 +ATOM 39204 C C . ARG M 2 330 ? 233.529 194.220 110.641 1.00 126.88 ? 330 ARG M C 1 +ATOM 39205 O O . ARG M 2 330 ? 233.661 193.707 111.758 1.00 125.98 ? 330 ARG M O 1 +ATOM 39206 C CB . ARG M 2 330 ? 231.183 193.796 109.889 1.00 128.38 ? 330 ARG M CB 1 +ATOM 39207 C CG . ARG M 2 330 ? 229.746 194.288 109.840 1.00 129.45 ? 330 ARG M CG 1 +ATOM 39208 C CD . ARG M 2 330 ? 228.803 193.169 109.426 1.00 129.22 ? 330 ARG M CD 1 +ATOM 39209 N NE . ARG M 2 330 ? 228.731 192.123 110.439 1.00 129.71 ? 330 ARG M NE 1 +ATOM 39210 C CZ . ARG M 2 330 ? 228.162 190.939 110.256 1.00 129.61 ? 330 ARG M CZ 1 +ATOM 39211 N NH1 . ARG M 2 330 ? 227.607 190.610 109.101 1.00 129.04 1 330 ARG M NH1 1 +ATOM 39212 N NH2 . ARG M 2 330 ? 228.151 190.063 111.257 1.00 128.99 ? 330 ARG M NH2 1 +ATOM 39213 N N . ARG M 2 331 ? 234.512 194.222 109.743 1.00 136.99 ? 331 ARG M N 1 +ATOM 39214 C CA . ARG M 2 331 ? 235.794 193.579 110.002 1.00 136.91 ? 331 ARG M CA 1 +ATOM 39215 C C . ARG M 2 331 ? 236.845 194.536 110.552 1.00 135.78 ? 331 ARG M C 1 +ATOM 39216 O O . ARG M 2 331 ? 238.003 194.128 110.696 1.00 135.24 ? 331 ARG M O 1 +ATOM 39217 C CB . ARG M 2 331 ? 236.316 192.915 108.725 1.00 137.63 ? 331 ARG M CB 1 +ATOM 39218 C CG . ARG M 2 331 ? 235.582 191.637 108.346 1.00 137.53 ? 331 ARG M CG 1 +ATOM 39219 C CD . ARG M 2 331 ? 236.132 191.048 107.059 1.00 137.42 ? 331 ARG M CD 1 +ATOM 39220 N NE . ARG M 2 331 ? 235.074 190.521 106.206 1.00 137.87 ? 331 ARG M NE 1 +ATOM 39221 C CZ . ARG M 2 331 ? 234.529 189.320 106.337 1.00 137.99 ? 331 ARG M CZ 1 +ATOM 39222 N NH1 . ARG M 2 331 ? 234.919 188.483 107.285 1.00 137.89 1 331 ARG M NH1 1 +ATOM 39223 N NH2 . ARG M 2 331 ? 233.568 188.948 105.496 1.00 137.39 ? 331 ARG M NH2 1 +ATOM 39224 N N . ARG M 2 332 ? 236.474 195.782 110.859 1.00 126.75 ? 332 ARG M N 1 +ATOM 39225 C CA . ARG M 2 332 ? 237.391 196.785 111.405 1.00 125.98 ? 332 ARG M CA 1 +ATOM 39226 C C . ARG M 2 332 ? 238.564 197.021 110.445 1.00 125.77 ? 332 ARG M C 1 +ATOM 39227 O O . ARG M 2 332 ? 239.722 196.700 110.719 1.00 126.95 ? 332 ARG M O 1 +ATOM 39228 C CB . ARG M 2 332 ? 237.870 196.373 112.805 1.00 126.84 ? 332 ARG M CB 1 +ATOM 39229 C CG . ARG M 2 332 ? 238.745 197.397 113.510 1.00 126.67 ? 332 ARG M CG 1 +ATOM 39230 C CD . ARG M 2 332 ? 237.995 198.688 113.764 1.00 127.80 ? 332 ARG M CD 1 +ATOM 39231 N NE . ARG M 2 332 ? 238.809 199.649 114.496 1.00 128.13 ? 332 ARG M NE 1 +ATOM 39232 C CZ . ARG M 2 332 ? 239.670 200.483 113.930 1.00 127.44 ? 332 ARG M CZ 1 +ATOM 39233 N NH1 . ARG M 2 332 ? 239.856 200.501 112.621 1.00 127.28 1 332 ARG M NH1 1 +ATOM 39234 N NH2 . ARG M 2 332 ? 240.360 201.323 114.697 1.00 126.01 ? 332 ARG M NH2 1 +ATOM 39235 N N . ARG M 2 333 ? 238.215 197.569 109.282 1.00 127.00 ? 333 ARG M N 1 +ATOM 39236 C CA . ARG M 2 333 ? 239.182 197.829 108.221 1.00 128.34 ? 333 ARG M CA 1 +ATOM 39237 C C . ARG M 2 333 ? 239.042 199.252 107.694 1.00 128.55 ? 333 ARG M C 1 +ATOM 39238 O O . ARG M 2 333 ? 239.163 199.499 106.489 1.00 128.21 ? 333 ARG M O 1 +ATOM 39239 C CB . ARG M 2 333 ? 239.034 196.817 107.085 1.00 127.94 ? 333 ARG M CB 1 +ATOM 39240 C CG . ARG M 2 333 ? 239.344 195.388 107.493 1.00 129.91 ? 333 ARG M CG 1 +ATOM 39241 C CD . ARG M 2 333 ? 240.763 195.016 107.097 1.00 130.31 ? 333 ARG M CD 1 +ATOM 39242 N NE . ARG M 2 333 ? 241.344 194.021 107.993 1.00 129.58 ? 333 ARG M NE 1 +ATOM 39243 C CZ . ARG M 2 333 ? 242.633 193.948 108.293 1.00 129.04 ? 333 ARG M CZ 1 +ATOM 39244 N NH1 . ARG M 2 333 ? 243.513 194.792 107.777 1.00 128.82 1 333 ARG M NH1 1 +ATOM 39245 N NH2 . ARG M 2 333 ? 243.051 193.005 109.131 1.00 128.81 ? 333 ARG M NH2 1 +ATOM 39246 N N . LEU M 2 334 ? 238.787 200.209 108.583 1.00 126.74 ? 334 LEU M N 1 +ATOM 39247 C CA . LEU M 2 334 ? 238.653 201.608 108.191 1.00 126.19 ? 334 LEU M CA 1 +ATOM 39248 C C . LEU M 2 334 ? 239.316 202.478 109.251 1.00 126.67 ? 334 LEU M C 1 +ATOM 39249 O O . LEU M 2 334 ? 240.015 201.987 110.143 1.00 126.87 ? 334 LEU M O 1 +ATOM 39250 C CB . LEU M 2 334 ? 237.185 201.995 107.971 1.00 125.60 ? 334 LEU M CB 1 +ATOM 39251 C CG . LEU M 2 334 ? 236.514 201.411 106.729 1.00 125.52 ? 334 LEU M CG 1 +ATOM 39252 C CD1 . LEU M 2 334 ? 235.849 200.101 107.074 1.00 125.91 ? 334 LEU M CD1 1 +ATOM 39253 C CD2 . LEU M 2 334 ? 235.516 202.392 106.135 1.00 126.72 ? 334 LEU M CD2 1 +ATOM 39254 N N . LYS M 2 335 ? 239.090 203.784 109.142 1.00 135.05 ? 335 LYS M N 1 +ATOM 39255 C CA . LYS M 2 335 ? 239.742 204.767 109.992 1.00 136.68 ? 335 LYS M CA 1 +ATOM 39256 C C . LYS M 2 335 ? 238.995 204.909 111.318 1.00 136.69 ? 335 LYS M C 1 +ATOM 39257 O O . LYS M 2 335 ? 238.082 204.143 111.640 1.00 135.97 ? 335 LYS M O 1 +ATOM 39258 C CB . LYS M 2 335 ? 239.827 206.106 109.263 1.00 135.34 ? 335 LYS M CB 1 +ATOM 39259 C CG . LYS M 2 335 ? 241.072 206.919 109.565 1.00 135.33 ? 335 LYS M CG 1 +ATOM 39260 C CD . LYS M 2 335 ? 241.057 208.228 108.794 1.00 135.38 ? 335 LYS M CD 1 +ATOM 39261 C CE . LYS M 2 335 ? 241.927 209.276 109.463 1.00 136.21 ? 335 LYS M CE 1 +ATOM 39262 N NZ . LYS M 2 335 ? 241.738 210.616 108.847 1.00 136.12 1 335 LYS M NZ 1 +ATOM 39263 N N . ARG M 2 336 ? 239.391 205.910 112.100 1.00 135.81 ? 336 ARG M N 1 +ATOM 39264 C CA . ARG M 2 336 ? 238.785 206.201 113.391 1.00 135.22 ? 336 ARG M CA 1 +ATOM 39265 C C . ARG M 2 336 ? 238.256 207.627 113.390 1.00 135.07 ? 336 ARG M C 1 +ATOM 39266 O O . ARG M 2 336 ? 238.907 208.539 112.870 1.00 135.60 ? 336 ARG M O 1 +ATOM 39267 C CB . ARG M 2 336 ? 239.792 206.025 114.534 1.00 136.60 ? 336 ARG M CB 1 +ATOM 39268 C CG . ARG M 2 336 ? 240.380 204.630 114.641 1.00 136.50 ? 336 ARG M CG 1 +ATOM 39269 C CD . ARG M 2 336 ? 241.665 204.641 115.454 1.00 136.98 ? 336 ARG M CD 1 +ATOM 39270 N NE . ARG M 2 336 ? 242.822 204.965 114.627 1.00 138.18 ? 336 ARG M NE 1 +ATOM 39271 C CZ . ARG M 2 336 ? 244.074 204.663 114.938 1.00 137.83 ? 336 ARG M CZ 1 +ATOM 39272 N NH1 . ARG M 2 336 ? 244.374 204.030 116.061 1.00 137.27 1 336 ARG M NH1 1 +ATOM 39273 N NH2 . ARG M 2 336 ? 245.051 205.004 114.102 1.00 137.60 ? 336 ARG M NH2 1 +ATOM 39274 N N . THR M 2 337 ? 237.075 207.816 113.971 1.00 128.41 ? 337 THR M N 1 +ATOM 39275 C CA . THR M 2 337 ? 236.501 209.145 114.107 1.00 128.45 ? 337 THR M CA 1 +ATOM 39276 C C . THR M 2 337 ? 237.116 209.860 115.309 1.00 128.91 ? 337 THR M C 1 +ATOM 39277 O O . THR M 2 337 ? 237.794 209.257 116.146 1.00 128.70 ? 337 THR M O 1 +ATOM 39278 C CB . THR M 2 337 ? 234.982 209.062 114.236 1.00 129.09 ? 337 THR M CB 1 +ATOM 39279 O OG1 . THR M 2 337 ? 234.444 210.377 114.420 1.00 128.72 ? 337 THR M OG1 1 +ATOM 39280 C CG2 . THR M 2 337 ? 234.595 208.190 115.421 1.00 128.90 ? 337 THR M CG2 1 +ATOM 39281 N N . ASN M 2 338 ? 236.877 211.171 115.400 1.00 126.84 ? 338 ASN M N 1 +ATOM 39282 C CA . ASN M 2 338 ? 237.439 211.956 116.492 1.00 128.05 ? 338 ASN M CA 1 +ATOM 39283 C C . ASN M 2 338 ? 236.409 212.837 117.191 1.00 127.33 ? 338 ASN M C 1 +ATOM 39284 O O . ASN M 2 338 ? 236.781 213.592 118.098 1.00 125.73 ? 338 ASN M O 1 +ATOM 39285 C CB . ASN M 2 338 ? 238.593 212.828 115.985 1.00 127.62 ? 338 ASN M CB 1 +ATOM 39286 C CG . ASN M 2 338 ? 239.813 212.016 115.606 1.00 127.34 ? 338 ASN M CG 1 +ATOM 39287 O OD1 . ASN M 2 338 ? 240.188 211.074 116.303 1.00 127.21 ? 338 ASN M OD1 1 +ATOM 39288 N ND2 . ASN M 2 338 ? 240.442 212.378 114.494 1.00 126.86 ? 338 ASN M ND2 1 +ATOM 39289 N N . VAL M 2 339 ? 235.135 212.772 116.805 1.00 125.57 ? 339 VAL M N 1 +ATOM 39290 C CA . VAL M 2 339 ? 234.083 213.567 117.423 1.00 125.49 ? 339 VAL M CA 1 +ATOM 39291 C C . VAL M 2 339 ? 232.920 212.650 117.779 1.00 126.08 ? 339 VAL M C 1 +ATOM 39292 O O . VAL M 2 339 ? 232.842 211.502 117.340 1.00 126.53 ? 339 VAL M O 1 +ATOM 39293 C CB . VAL M 2 339 ? 233.611 214.723 116.518 1.00 125.58 ? 339 VAL M CB 1 +ATOM 39294 C CG1 . VAL M 2 339 ? 234.682 215.800 116.435 1.00 123.89 ? 339 VAL M CG1 1 +ATOM 39295 C CG2 . VAL M 2 339 ? 233.265 214.204 115.133 1.00 124.21 ? 339 VAL M CG2 1 +ATOM 39296 N N . TRP M 2 340 ? 232.005 213.180 118.589 1.00 107.62 ? 340 TRP M N 1 +ATOM 39297 C CA . TRP M 2 340 ? 230.882 212.398 119.088 1.00 104.88 ? 340 TRP M CA 1 +ATOM 39298 C C . TRP M 2 340 ? 229.726 212.458 118.099 1.00 100.68 ? 340 TRP M C 1 +ATOM 39299 O O . TRP M 2 340 ? 229.227 213.554 117.813 1.00 97.29 ? 340 TRP M O 1 +ATOM 39300 C CB . TRP M 2 340 ? 230.432 212.914 120.444 1.00 104.24 ? 340 TRP M CB 1 +ATOM 39301 C CG . TRP M 2 340 ? 231.197 212.337 121.599 1.00 105.76 ? 340 TRP M CG 1 +ATOM 39302 C CD1 . TRP M 2 340 ? 232.008 213.013 122.464 1.00 103.96 ? 340 TRP M CD1 1 +ATOM 39303 C CD2 . TRP M 2 340 ? 231.211 210.969 122.024 1.00 106.37 ? 340 TRP M CD2 1 +ATOM 39304 N NE1 . TRP M 2 340 ? 232.531 212.150 123.395 1.00 101.91 ? 340 TRP M NE1 1 +ATOM 39305 C CE2 . TRP M 2 340 ? 232.056 210.889 123.148 1.00 102.93 ? 340 TRP M CE2 1 +ATOM 39306 C CE3 . TRP M 2 340 ? 230.592 209.803 121.561 1.00 106.11 ? 340 TRP M CE3 1 +ATOM 39307 C CZ2 . TRP M 2 340 ? 232.299 209.692 123.815 1.00 102.14 ? 340 TRP M CZ2 1 +ATOM 39308 C CZ3 . TRP M 2 340 ? 230.835 208.614 122.226 1.00 105.50 ? 340 TRP M CZ3 1 +ATOM 39309 C CH2 . TRP M 2 340 ? 231.681 208.568 123.340 1.00 104.01 ? 340 TRP M CH2 1 +ATOM 39310 N N . PRO M 2 341 ? 229.274 211.330 117.559 1.00 93.21 ? 341 PRO M N 1 +ATOM 39311 C CA . PRO M 2 341 ? 228.113 211.343 116.668 1.00 94.67 ? 341 PRO M CA 1 +ATOM 39312 C C . PRO M 2 341 ? 226.833 211.546 117.457 1.00 97.79 ? 341 PRO M C 1 +ATOM 39313 O O . PRO M 2 341 ? 226.790 211.272 118.665 1.00 100.96 ? 341 PRO M O 1 +ATOM 39314 C CB . PRO M 2 341 ? 228.155 209.953 116.019 1.00 96.81 ? 341 PRO M CB 1 +ATOM 39315 C CG . PRO M 2 341 ? 228.802 209.092 117.049 1.00 94.78 ? 341 PRO M CG 1 +ATOM 39316 C CD . PRO M 2 341 ? 229.791 209.967 117.780 1.00 94.74 ? 341 PRO M CD 1 +ATOM 39317 N N . PRO M 2 342 ? 225.770 212.019 116.816 1.00 91.19 ? 342 PRO M N 1 +ATOM 39318 C CA . PRO M 2 342 ? 224.501 212.203 117.523 1.00 91.23 ? 342 PRO M CA 1 +ATOM 39319 C C . PRO M 2 342 ? 223.819 210.874 117.812 1.00 93.63 ? 342 PRO M C 1 +ATOM 39320 O O . PRO M 2 342 ? 224.148 209.831 117.244 1.00 92.86 ? 342 PRO M O 1 +ATOM 39321 C CB . PRO M 2 342 ? 223.676 213.049 116.550 1.00 88.42 ? 342 PRO M CB 1 +ATOM 39322 C CG . PRO M 2 342 ? 224.204 212.680 115.211 1.00 90.74 ? 342 PRO M CG 1 +ATOM 39323 C CD . PRO M 2 342 ? 225.677 212.421 115.401 1.00 91.67 ? 342 PRO M CD 1 +ATOM 39324 N N . PHE M 2 343 ? 222.848 210.933 118.727 1.00 91.33 ? 343 PHE M N 1 +ATOM 39325 C CA . PHE M 2 343 ? 222.133 209.732 119.144 1.00 90.30 ? 343 PHE M CA 1 +ATOM 39326 C C . PHE M 2 343 ? 221.251 209.165 118.038 1.00 93.02 ? 343 PHE M C 1 +ATOM 39327 O O . PHE M 2 343 ? 220.907 207.978 118.083 1.00 94.47 ? 343 PHE M O 1 +ATOM 39328 C CB . PHE M 2 343 ? 221.292 210.034 120.387 1.00 91.05 ? 343 PHE M CB 1 +ATOM 39329 C CG . PHE M 2 343 ? 220.603 208.830 120.967 1.00 93.74 ? 343 PHE M CG 1 +ATOM 39330 C CD1 . PHE M 2 343 ? 221.305 207.659 121.204 1.00 93.09 ? 343 PHE M CD1 1 +ATOM 39331 C CD2 . PHE M 2 343 ? 219.255 208.871 121.281 1.00 92.59 ? 343 PHE M CD2 1 +ATOM 39332 C CE1 . PHE M 2 343 ? 220.673 206.550 121.739 1.00 92.94 ? 343 PHE M CE1 1 +ATOM 39333 C CE2 . PHE M 2 343 ? 218.619 207.765 121.817 1.00 90.57 ? 343 PHE M CE2 1 +ATOM 39334 C CZ . PHE M 2 343 ? 219.329 206.605 122.046 1.00 92.03 ? 343 PHE M CZ 1 +ATOM 39335 N N . LYS M 2 344 ? 220.878 209.978 117.048 1.00 85.46 ? 344 LYS M N 1 +ATOM 39336 C CA . LYS M 2 344 ? 220.010 209.519 115.970 1.00 82.96 ? 344 LYS M CA 1 +ATOM 39337 C C . LYS M 2 344 ? 220.705 208.563 115.008 1.00 79.98 ? 344 LYS M C 1 +ATOM 39338 O O . LYS M 2 344 ? 220.018 207.856 114.264 1.00 76.26 ? 344 LYS M O 1 +ATOM 39339 C CB . LYS M 2 344 ? 219.467 210.722 115.197 1.00 83.08 ? 344 LYS M CB 1 +ATOM 39340 C CG . LYS M 2 344 ? 220.547 211.615 114.609 1.00 82.15 ? 344 LYS M CG 1 +ATOM 39341 C CD . LYS M 2 344 ? 219.959 212.902 114.062 1.00 81.93 ? 344 LYS M CD 1 +ATOM 39342 C CE . LYS M 2 344 ? 219.504 213.819 115.183 1.00 81.71 ? 344 LYS M CE 1 +ATOM 39343 N NZ . LYS M 2 344 ? 220.638 214.257 116.039 1.00 83.02 1 344 LYS M NZ 1 +ATOM 39344 N N . SER M 2 345 ? 222.040 208.523 115.003 1.00 85.46 ? 345 SER M N 1 +ATOM 39345 C CA . SER M 2 345 ? 222.769 207.651 114.089 1.00 85.80 ? 345 SER M CA 1 +ATOM 39346 C C . SER M 2 345 ? 222.545 206.173 114.380 1.00 85.92 ? 345 SER M C 1 +ATOM 39347 O O . SER M 2 345 ? 222.705 205.345 113.474 1.00 90.28 ? 345 SER M O 1 +ATOM 39348 C CB . SER M 2 345 ? 224.265 207.962 114.151 1.00 86.91 ? 345 SER M CB 1 +ATOM 39349 O OG . SER M 2 345 ? 224.496 209.358 114.104 1.00 89.17 ? 345 SER M OG 1 +ATOM 39350 N N . LEU M 2 346 ? 222.205 205.824 115.622 1.00 87.05 ? 346 LEU M N 1 +ATOM 39351 C CA . LEU M 2 346 ? 222.012 204.421 115.969 1.00 87.66 ? 346 LEU M CA 1 +ATOM 39352 C C . LEU M 2 346 ? 220.847 203.819 115.197 1.00 89.87 ? 346 LEU M C 1 +ATOM 39353 O O . LEU M 2 346 ? 220.931 202.678 114.727 1.00 93.27 ? 346 LEU M O 1 +ATOM 39354 C CB . LEU M 2 346 ? 221.797 204.279 117.475 1.00 87.36 ? 346 LEU M CB 1 +ATOM 39355 C CG . LEU M 2 346 ? 223.048 204.383 118.350 1.00 89.12 ? 346 LEU M CG 1 +ATOM 39356 C CD1 . LEU M 2 346 ? 223.346 205.833 118.694 1.00 88.72 ? 346 LEU M CD1 1 +ATOM 39357 C CD2 . LEU M 2 346 ? 222.897 203.548 119.611 1.00 91.28 ? 346 LEU M CD2 1 +ATOM 39358 N N . ALA M 2 347 ? 219.754 204.572 115.054 1.00 96.65 ? 347 ALA M N 1 +ATOM 39359 C CA . ALA M 2 347 ? 218.609 204.088 114.289 1.00 98.33 ? 347 ALA M CA 1 +ATOM 39360 C C . ALA M 2 347 ? 218.997 203.819 112.842 1.00 99.75 ? 347 ALA M C 1 +ATOM 39361 O O . ALA M 2 347 ? 218.632 202.785 112.270 1.00 99.51 ? 347 ALA M O 1 +ATOM 39362 C CB . ALA M 2 347 ? 217.468 205.103 114.359 1.00 95.40 ? 347 ALA M CB 1 +ATOM 39363 N N . THR M 2 348 ? 219.746 204.743 112.237 1.00 88.20 ? 348 THR M N 1 +ATOM 39364 C CA . THR M 2 348 ? 220.175 204.558 110.855 1.00 82.06 ? 348 THR M CA 1 +ATOM 39365 C C . THR M 2 348 ? 221.078 203.341 110.714 1.00 79.00 ? 348 THR M C 1 +ATOM 39366 O O . THR M 2 348 ? 220.940 202.566 109.762 1.00 81.89 ? 348 THR M O 1 +ATOM 39367 C CB . THR M 2 348 ? 220.892 205.810 110.355 1.00 81.56 ? 348 THR M CB 1 +ATOM 39368 O OG1 . THR M 2 348 ? 222.232 205.825 110.861 1.00 87.15 ? 348 THR M OG1 1 +ATOM 39369 C CG2 . THR M 2 348 ? 220.164 207.061 110.819 1.00 82.76 ? 348 THR M CG2 1 +ATOM 39370 N N . LEU M 2 349 ? 222.016 203.162 111.646 1.00 79.21 ? 349 LEU M N 1 +ATOM 39371 C CA . LEU M 2 349 ? 222.919 202.019 111.563 1.00 81.32 ? 349 LEU M CA 1 +ATOM 39372 C C . LEU M 2 349 ? 222.163 200.704 111.715 1.00 85.81 ? 349 LEU M C 1 +ATOM 39373 O O . LEU M 2 349 ? 222.433 199.734 110.993 1.00 90.31 ? 349 LEU M O 1 +ATOM 39374 C CB . LEU M 2 349 ? 224.017 202.136 112.618 1.00 83.21 ? 349 LEU M CB 1 +ATOM 39375 C CG . LEU M 2 349 ? 225.102 203.163 112.294 1.00 83.24 ? 349 LEU M CG 1 +ATOM 39376 C CD1 . LEU M 2 349 ? 225.901 203.522 113.536 1.00 86.24 ? 349 LEU M CD1 1 +ATOM 39377 C CD2 . LEU M 2 349 ? 226.011 202.649 111.190 1.00 83.28 ? 349 LEU M CD2 1 +ATOM 39378 N N . VAL M 2 350 ? 221.212 200.653 112.651 1.00 96.82 ? 350 VAL M N 1 +ATOM 39379 C CA . VAL M 2 350 ? 220.405 199.448 112.822 1.00 98.33 ? 350 VAL M CA 1 +ATOM 39380 C C . VAL M 2 350 ? 219.590 199.175 111.564 1.00 98.41 ? 350 VAL M C 1 +ATOM 39381 O O . VAL M 2 350 ? 219.450 198.023 111.135 1.00 99.79 ? 350 VAL M O 1 +ATOM 39382 C CB . VAL M 2 350 ? 219.506 199.576 114.067 1.00 98.00 ? 350 VAL M CB 1 +ATOM 39383 C CG1 . VAL M 2 350 ? 218.556 198.397 114.161 1.00 97.52 ? 350 VAL M CG1 1 +ATOM 39384 C CG2 . VAL M 2 350 ? 220.350 199.670 115.324 1.00 97.66 ? 350 VAL M CG2 1 +ATOM 39385 N N . ALA M 2 351 ? 219.038 200.228 110.955 1.00 98.78 ? 351 ALA M N 1 +ATOM 39386 C CA . ALA M 2 351 ? 218.285 200.058 109.718 1.00 100.70 ? 351 ALA M CA 1 +ATOM 39387 C C . ALA M 2 351 ? 219.169 199.510 108.607 1.00 101.44 ? 351 ALA M C 1 +ATOM 39388 O O . ALA M 2 351 ? 218.749 198.633 107.845 1.00 103.61 ? 351 ALA M O 1 +ATOM 39389 C CB . ALA M 2 351 ? 217.653 201.384 109.299 1.00 102.78 ? 351 ALA M CB 1 +ATOM 39390 N N . GLU M 2 352 ? 220.397 200.019 108.495 1.00 104.12 ? 352 GLU M N 1 +ATOM 39391 C CA . GLU M 2 352 ? 221.317 199.507 107.485 1.00 104.57 ? 352 GLU M CA 1 +ATOM 39392 C C . GLU M 2 352 ? 221.633 198.038 107.723 1.00 103.16 ? 352 GLU M C 1 +ATOM 39393 O O . GLU M 2 352 ? 221.670 197.242 106.778 1.00 106.47 ? 352 GLU M O 1 +ATOM 39394 C CB . GLU M 2 352 ? 222.604 200.329 107.474 1.00 105.62 ? 352 GLU M CB 1 +ATOM 39395 C CG . GLU M 2 352 ? 222.412 201.792 107.133 1.00 107.74 ? 352 GLU M CG 1 +ATOM 39396 C CD . GLU M 2 352 ? 222.211 202.038 105.650 1.00 108.34 ? 352 GLU M CD 1 +ATOM 39397 O OE1 . GLU M 2 352 ? 222.207 201.063 104.869 1.00 109.71 ? 352 GLU M OE1 1 +ATOM 39398 O OE2 . GLU M 2 352 ? 222.080 203.217 105.262 1.00 107.44 -1 352 GLU M OE2 1 +ATOM 39399 N N . PHE M 2 353 ? 221.861 197.659 108.982 1.00 96.86 ? 353 PHE M N 1 +ATOM 39400 C CA . PHE M 2 353 ? 222.189 196.268 109.276 1.00 97.97 ? 353 PHE M CA 1 +ATOM 39401 C C . PHE M 2 353 ? 221.005 195.337 109.043 1.00 97.53 ? 353 PHE M C 1 +ATOM 39402 O O . PHE M 2 353 ? 221.197 194.187 108.635 1.00 97.04 ? 353 PHE M O 1 +ATOM 39403 C CB . PHE M 2 353 ? 222.685 196.133 110.713 1.00 100.16 ? 353 PHE M CB 1 +ATOM 39404 C CG . PHE M 2 353 ? 224.175 196.238 110.851 1.00 100.55 ? 353 PHE M CG 1 +ATOM 39405 C CD1 . PHE M 2 353 ? 224.796 197.474 110.887 1.00 99.48 ? 353 PHE M CD1 1 +ATOM 39406 C CD2 . PHE M 2 353 ? 224.955 195.099 110.936 1.00 100.71 ? 353 PHE M CD2 1 +ATOM 39407 C CE1 . PHE M 2 353 ? 226.167 197.572 111.012 1.00 98.18 ? 353 PHE M CE1 1 +ATOM 39408 C CE2 . PHE M 2 353 ? 226.326 195.191 111.060 1.00 100.67 ? 353 PHE M CE2 1 +ATOM 39409 C CZ . PHE M 2 353 ? 226.933 196.429 111.099 1.00 99.01 ? 353 PHE M CZ 1 +ATOM 39410 N N . GLY M 2 354 ? 219.785 195.806 109.295 1.00 115.63 ? 354 GLY M N 1 +ATOM 39411 C CA . GLY M 2 354 ? 218.629 194.933 109.223 1.00 119.03 ? 354 GLY M CA 1 +ATOM 39412 C C . GLY M 2 354 ? 217.867 194.952 107.914 1.00 117.34 ? 354 GLY M C 1 +ATOM 39413 O O . GLY M 2 354 ? 217.031 194.076 107.673 1.00 118.23 ? 354 GLY M O 1 +ATOM 39414 N N . CYS M 2 355 ? 218.138 195.933 107.055 1.00 121.24 ? 355 CYS M N 1 +ATOM 39415 C CA . CYS M 2 355 ? 217.415 196.080 105.801 1.00 123.87 ? 355 CYS M CA 1 +ATOM 39416 C C . CYS M 2 355 ? 218.069 195.330 104.650 1.00 126.00 ? 355 CYS M C 1 +ATOM 39417 O O . CYS M 2 355 ? 217.482 195.246 103.567 1.00 126.51 ? 355 CYS M O 1 +ATOM 39418 C CB . CYS M 2 355 ? 217.281 197.565 105.444 1.00 125.38 ? 355 CYS M CB 1 +ATOM 39419 S SG . CYS M 2 355 ? 215.986 197.940 104.239 1.00 128.72 ? 355 CYS M SG 1 +ATOM 39420 N N . VAL M 2 356 ? 219.253 194.780 104.858 1.00 134.37 ? 356 VAL M N 1 +ATOM 39421 C CA . VAL M 2 356 ? 219.952 194.015 103.833 1.00 134.78 ? 356 VAL M CA 1 +ATOM 39422 C C . VAL M 2 356 ? 219.813 192.532 104.143 1.00 136.23 ? 356 VAL M C 1 +ATOM 39423 O O . VAL M 2 356 ? 219.763 192.126 105.311 1.00 136.36 ? 356 VAL M O 1 +ATOM 39424 C CB . VAL M 2 356 ? 221.431 194.441 103.747 1.00 133.06 ? 356 VAL M CB 1 +ATOM 39425 C CG1 . VAL M 2 356 ? 222.171 194.075 105.025 1.00 133.57 ? 356 VAL M CG1 1 +ATOM 39426 C CG2 . VAL M 2 356 ? 222.102 193.817 102.533 1.00 133.35 ? 356 VAL M CG2 1 +ATOM 39427 N N . ALA M 2 357 ? 219.730 191.719 103.095 1.00 148.13 ? 357 ALA M N 1 +ATOM 39428 C CA . ALA M 2 357 ? 219.694 190.272 103.243 1.00 148.21 ? 357 ALA M CA 1 +ATOM 39429 C C . ALA M 2 357 ? 220.631 189.668 102.205 1.00 148.19 ? 357 ALA M C 1 +ATOM 39430 O O . ALA M 2 357 ? 221.207 190.378 101.374 1.00 147.60 ? 357 ALA M O 1 +ATOM 39431 C CB . ALA M 2 357 ? 218.258 189.747 103.113 1.00 147.30 ? 357 ALA M CB 1 +ATOM 39432 N N . ALA M 2 358 ? 220.780 188.347 102.249 1.00 155.30 ? 358 ALA M N 1 +ATOM 39433 C CA . ALA M 2 358 ? 221.639 187.631 101.322 1.00 155.16 ? 358 ALA M CA 1 +ATOM 39434 C C . ALA M 2 358 ? 220.908 186.411 100.782 1.00 155.90 ? 358 ALA M C 1 +ATOM 39435 O O . ALA M 2 358 ? 220.107 185.785 101.482 1.00 156.39 ? 358 ALA M O 1 +ATOM 39436 C CB . ALA M 2 358 ? 222.954 187.202 101.990 1.00 154.65 ? 358 ALA M CB 1 +ATOM 39437 N N . ASP M 2 359 ? 221.195 186.082 99.528 1.00 158.89 ? 359 ASP M N 1 +ATOM 39438 C CA . ASP M 2 359 ? 220.639 184.910 98.870 1.00 158.78 ? 359 ASP M CA 1 +ATOM 39439 C C . ASP M 2 359 ? 221.731 183.870 98.656 1.00 159.08 ? 359 ASP M C 1 +ATOM 39440 O O . ASP M 2 359 ? 222.927 184.171 98.673 1.00 158.51 ? 359 ASP M O 1 +ATOM 39441 C CB . ASP M 2 359 ? 219.987 185.288 97.535 1.00 158.39 ? 359 ASP M CB 1 +ATOM 39442 C CG . ASP M 2 359 ? 218.854 184.351 97.155 1.00 158.24 ? 359 ASP M CG 1 +ATOM 39443 O OD1 . ASP M 2 359 ? 218.735 183.276 97.780 1.00 157.89 ? 359 ASP M OD1 1 +ATOM 39444 O OD2 . ASP M 2 359 ? 218.081 184.690 96.233 1.00 158.05 -1 359 ASP M OD2 1 +ATOM 39445 N N . ARG M 2 360 ? 221.297 182.624 98.457 1.00 165.79 ? 360 ARG M N 1 +ATOM 39446 C CA . ARG M 2 360 ? 222.245 181.537 98.239 1.00 166.04 ? 360 ARG M CA 1 +ATOM 39447 C C . ARG M 2 360 ? 222.972 181.694 96.909 1.00 165.44 ? 360 ARG M C 1 +ATOM 39448 O O . ARG M 2 360 ? 224.173 181.412 96.813 1.00 165.03 ? 360 ARG M O 1 +ATOM 39449 C CB . ARG M 2 360 ? 221.522 180.192 98.309 1.00 165.83 ? 360 ARG M CB 1 +ATOM 39450 C CG . ARG M 2 360 ? 221.175 179.760 99.726 1.00 165.61 ? 360 ARG M CG 1 +ATOM 39451 C CD . ARG M 2 360 ? 220.474 178.412 99.744 1.00 165.59 ? 360 ARG M CD 1 +ATOM 39452 N NE . ARG M 2 360 ? 221.420 177.305 99.806 1.00 165.48 ? 360 ARG M NE 1 +ATOM 39453 C CZ . ARG M 2 360 ? 221.427 176.277 98.969 1.00 165.17 ? 360 ARG M CZ 1 +ATOM 39454 N NH1 . ARG M 2 360 ? 220.543 176.179 97.989 1.00 165.05 1 360 ARG M NH1 1 +ATOM 39455 N NH2 . ARG M 2 360 ? 222.342 175.324 99.118 1.00 164.90 ? 360 ARG M NH2 1 +ATOM 39456 N N . SER M 2 361 ? 222.266 182.138 95.874 1.00 164.49 ? 361 SER M N 1 +ATOM 39457 C CA . SER M 2 361 ? 222.848 182.260 94.537 1.00 164.02 ? 361 SER M CA 1 +ATOM 39458 C C . SER M 2 361 ? 223.461 183.638 94.301 1.00 164.64 ? 361 SER M C 1 +ATOM 39459 O O . SER M 2 361 ? 223.194 184.291 93.292 1.00 164.93 ? 361 SER M O 1 +ATOM 39460 C CB . SER M 2 361 ? 221.790 181.947 93.485 1.00 163.60 ? 361 SER M CB 1 +ATOM 39461 O OG . SER M 2 361 ? 220.728 182.883 93.534 1.00 163.12 ? 361 SER M OG 1 +ATOM 39462 N N . ASN M 2 362 ? 224.303 184.079 95.237 1.00 164.21 ? 362 ASN M N 1 +ATOM 39463 C CA . ASN M 2 362 ? 225.114 185.290 95.087 1.00 163.74 ? 362 ASN M CA 1 +ATOM 39464 C C . ASN M 2 362 ? 224.262 186.512 94.740 1.00 163.98 ? 362 ASN M C 1 +ATOM 39465 O O . ASN M 2 362 ? 224.563 187.269 93.814 1.00 162.95 ? 362 ASN M O 1 +ATOM 39466 C CB . ASN M 2 362 ? 226.211 185.075 94.043 1.00 163.93 ? 362 ASN M CB 1 +ATOM 39467 C CG . ASN M 2 362 ? 227.358 186.056 94.191 1.00 163.79 ? 362 ASN M CG 1 +ATOM 39468 O OD1 . ASN M 2 362 ? 227.776 186.691 93.223 1.00 163.55 ? 362 ASN M OD1 1 +ATOM 39469 N ND2 . ASN M 2 362 ? 227.872 186.184 95.408 1.00 163.86 ? 362 ASN M ND2 1 +ATOM 39470 N N . GLY M 2 363 ? 223.183 186.705 95.495 1.00 165.29 ? 363 GLY M N 1 +ATOM 39471 C CA . GLY M 2 363 ? 222.318 187.847 95.266 1.00 164.91 ? 363 GLY M CA 1 +ATOM 39472 C C . GLY M 2 363 ? 222.322 188.856 96.397 1.00 164.67 ? 363 GLY M C 1 +ATOM 39473 O O . GLY M 2 363 ? 222.640 188.515 97.540 1.00 163.80 ? 363 GLY M O 1 +ATOM 39474 N N . SER M 2 364 ? 221.973 190.104 96.091 1.00 153.08 ? 364 SER M N 1 +ATOM 39475 C CA . SER M 2 364 ? 221.865 191.163 97.086 1.00 151.72 ? 364 SER M CA 1 +ATOM 39476 C C . SER M 2 364 ? 220.613 191.983 96.811 1.00 151.13 ? 364 SER M C 1 +ATOM 39477 O O . SER M 2 364 ? 220.405 192.450 95.685 1.00 151.25 ? 364 SER M O 1 +ATOM 39478 C CB . SER M 2 364 ? 223.105 192.063 97.077 1.00 150.78 ? 364 SER M CB 1 +ATOM 39479 O OG . SER M 2 364 ? 223.166 192.849 95.900 1.00 149.57 ? 364 SER M OG 1 +ATOM 39480 N N . LYS M 2 365 ? 219.783 192.158 97.837 1.00 136.84 ? 365 LYS M N 1 +ATOM 39481 C CA . LYS M 2 365 ? 218.539 192.903 97.718 1.00 136.32 ? 365 LYS M CA 1 +ATOM 39482 C C . LYS M 2 365 ? 218.182 193.537 99.054 1.00 136.29 ? 365 LYS M C 1 +ATOM 39483 O O . LYS M 2 365 ? 218.383 192.941 100.117 1.00 136.72 ? 365 LYS M O 1 +ATOM 39484 C CB . LYS M 2 365 ? 217.390 192.000 97.244 1.00 137.11 ? 365 LYS M CB 1 +ATOM 39485 C CG . LYS M 2 365 ? 216.105 192.743 96.909 1.00 137.24 ? 365 LYS M CG 1 +ATOM 39486 C CD . LYS M 2 365 ? 216.284 193.655 95.705 1.00 136.81 ? 365 LYS M CD 1 +ATOM 39487 C CE . LYS M 2 365 ? 216.407 192.856 94.417 1.00 136.50 ? 365 LYS M CE 1 +ATOM 39488 N NZ . LYS M 2 365 ? 216.499 193.738 93.221 1.00 136.78 1 365 LYS M NZ 1 +ATOM 39489 N N . ARG M 2 366 ? 217.642 194.755 98.990 1.00 122.27 ? 366 ARG M N 1 +ATOM 39490 C CA . ARG M 2 366 ? 217.138 195.446 100.177 1.00 121.60 ? 366 ARG M CA 1 +ATOM 39491 C C . ARG M 2 366 ? 215.698 194.995 100.402 1.00 123.11 ? 366 ARG M C 1 +ATOM 39492 O O . ARG M 2 366 ? 214.738 195.756 100.269 1.00 123.12 ? 366 ARG M O 1 +ATOM 39493 C CB . ARG M 2 366 ? 217.241 196.957 100.007 1.00 121.30 ? 366 ARG M CB 1 +ATOM 39494 C CG . ARG M 2 366 ? 218.531 197.565 100.536 1.00 121.17 ? 366 ARG M CG 1 +ATOM 39495 C CD . ARG M 2 366 ? 218.517 199.083 100.426 1.00 120.05 ? 366 ARG M CD 1 +ATOM 39496 N NE . ARG M 2 366 ? 219.677 199.687 101.072 1.00 118.41 ? 366 ARG M NE 1 +ATOM 39497 C CZ . ARG M 2 366 ? 220.108 200.918 100.837 1.00 118.74 ? 366 ARG M CZ 1 +ATOM 39498 N NH1 . ARG M 2 366 ? 219.498 201.709 99.970 1.00 118.22 1 366 ARG M NH1 1 +ATOM 39499 N NH2 . ARG M 2 366 ? 221.181 201.364 101.484 1.00 120.02 ? 366 ARG M NH2 1 +ATOM 39500 N N . ASP M 2 367 ? 215.558 193.719 100.753 1.00 126.30 ? 367 ASP M N 1 +ATOM 39501 C CA . ASP M 2 367 ? 214.242 193.121 100.919 1.00 125.47 ? 367 ASP M CA 1 +ATOM 39502 C C . ASP M 2 367 ? 213.521 193.723 102.119 1.00 123.20 ? 367 ASP M C 1 +ATOM 39503 O O . ASP M 2 367 ? 214.132 194.020 103.149 1.00 123.32 ? 367 ASP M O 1 +ATOM 39504 C CB . ASP M 2 367 ? 214.364 191.606 101.083 1.00 125.36 ? 367 ASP M CB 1 +ATOM 39505 C CG . ASP M 2 367 ? 213.058 190.883 100.817 1.00 126.54 ? 367 ASP M CG 1 +ATOM 39506 O OD1 . ASP M 2 367 ? 212.210 191.434 100.083 1.00 127.88 ? 367 ASP M OD1 1 +ATOM 39507 O OD2 . ASP M 2 367 ? 212.882 189.762 101.338 1.00 126.84 -1 367 ASP M OD2 1 +ATOM 39508 N N . ALA M 2 368 ? 212.212 193.913 101.971 1.00 111.40 ? 368 ALA M N 1 +ATOM 39509 C CA . ALA M 2 368 ? 211.379 194.436 103.044 1.00 112.04 ? 368 ALA M CA 1 +ATOM 39510 C C . ALA M 2 368 ? 211.016 193.385 104.085 1.00 113.68 ? 368 ALA M C 1 +ATOM 39511 O O . ALA M 2 368 ? 210.501 193.745 105.148 1.00 116.31 ? 368 ALA M O 1 +ATOM 39512 C CB . ALA M 2 368 ? 210.099 195.049 102.467 1.00 112.87 ? 368 ALA M CB 1 +ATOM 39513 N N . PHE M 2 369 ? 211.262 192.102 103.808 1.00 115.98 ? 369 PHE M N 1 +ATOM 39514 C CA . PHE M 2 369 ? 210.968 191.067 104.795 1.00 117.38 ? 369 PHE M CA 1 +ATOM 39515 C C . PHE M 2 369 ? 211.839 191.222 106.034 1.00 119.66 ? 369 PHE M C 1 +ATOM 39516 O O . PHE M 2 369 ? 211.356 191.071 107.162 1.00 121.15 ? 369 PHE M O 1 +ATOM 39517 C CB . PHE M 2 369 ? 211.150 189.681 104.177 1.00 117.92 ? 369 PHE M CB 1 +ATOM 39518 C CG . PHE M 2 369 ? 209.876 189.075 103.670 1.00 121.00 ? 369 PHE M CG 1 +ATOM 39519 C CD1 . PHE M 2 369 ? 209.302 189.520 102.492 1.00 120.85 ? 369 PHE M CD1 1 +ATOM 39520 C CD2 . PHE M 2 369 ? 209.242 188.071 104.382 1.00 121.48 ? 369 PHE M CD2 1 +ATOM 39521 C CE1 . PHE M 2 369 ? 208.128 188.968 102.027 1.00 121.56 ? 369 PHE M CE1 1 +ATOM 39522 C CE2 . PHE M 2 369 ? 208.066 187.516 103.922 1.00 120.50 ? 369 PHE M CE2 1 +ATOM 39523 C CZ . PHE M 2 369 ? 207.508 187.965 102.744 1.00 120.79 ? 369 PHE M CZ 1 +ATOM 39524 N N . GLY M 2 370 ? 213.128 191.518 105.846 1.00 122.70 ? 370 GLY M N 1 +ATOM 39525 C CA . GLY M 2 370 ? 213.987 191.828 106.975 1.00 123.68 ? 370 GLY M CA 1 +ATOM 39526 C C . GLY M 2 370 ? 213.733 193.184 107.593 1.00 124.35 ? 370 GLY M C 1 +ATOM 39527 O O . GLY M 2 370 ? 214.065 193.391 108.764 1.00 125.45 ? 370 GLY M O 1 +ATOM 39528 N N . PHE M 2 371 ? 213.158 194.115 106.827 1.00 114.16 ? 371 PHE M N 1 +ATOM 39529 C CA . PHE M 2 371 ? 212.843 195.435 107.363 1.00 111.52 ? 371 PHE M CA 1 +ATOM 39530 C C . PHE M 2 371 ? 211.733 195.359 108.402 1.00 112.57 ? 371 PHE M C 1 +ATOM 39531 O O . PHE M 2 371 ? 211.777 196.054 109.424 1.00 113.30 ? 371 PHE M O 1 +ATOM 39532 C CB . PHE M 2 371 ? 212.449 196.376 106.224 1.00 113.20 ? 371 PHE M CB 1 +ATOM 39533 C CG . PHE M 2 371 ? 212.343 197.816 106.633 1.00 113.48 ? 371 PHE M CG 1 +ATOM 39534 C CD1 . PHE M 2 371 ? 213.342 198.415 107.380 1.00 113.07 ? 371 PHE M CD1 1 +ATOM 39535 C CD2 . PHE M 2 371 ? 211.243 198.572 106.265 1.00 112.50 ? 371 PHE M CD2 1 +ATOM 39536 C CE1 . PHE M 2 371 ? 213.244 199.741 107.755 1.00 112.58 ? 371 PHE M CE1 1 +ATOM 39537 C CE2 . PHE M 2 371 ? 211.141 199.897 106.636 1.00 112.50 ? 371 PHE M CE2 1 +ATOM 39538 C CZ . PHE M 2 371 ? 212.141 200.482 107.382 1.00 112.25 ? 371 PHE M CZ 1 +ATOM 39539 N N . SER M 2 372 ? 210.722 194.521 108.155 1.00 115.86 ? 372 SER M N 1 +ATOM 39540 C CA . SER M 2 372 ? 209.618 194.389 109.099 1.00 116.43 ? 372 SER M CA 1 +ATOM 39541 C C . SER M 2 372 ? 210.066 193.745 110.404 1.00 115.09 ? 372 SER M C 1 +ATOM 39542 O O . SER M 2 372 ? 209.486 194.024 111.460 1.00 115.68 ? 372 SER M O 1 +ATOM 39543 C CB . SER M 2 372 ? 208.482 193.584 108.470 1.00 116.15 ? 372 SER M CB 1 +ATOM 39544 O OG . SER M 2 372 ? 207.996 194.218 107.299 1.00 115.47 ? 372 SER M OG 1 +ATOM 39545 N N . ASN M 2 373 ? 211.086 192.886 110.357 1.00 112.06 ? 373 ASN M N 1 +ATOM 39546 C CA . ASN M 2 373 ? 211.579 192.238 111.566 1.00 113.70 ? 373 ASN M CA 1 +ATOM 39547 C C . ASN M 2 373 ? 212.354 193.188 112.470 1.00 113.88 ? 373 ASN M C 1 +ATOM 39548 O O . ASN M 2 373 ? 212.586 192.852 113.636 1.00 116.95 ? 373 ASN M O 1 +ATOM 39549 C CB . ASN M 2 373 ? 212.463 191.045 111.199 1.00 116.15 ? 373 ASN M CB 1 +ATOM 39550 C CG . ASN M 2 373 ? 211.673 189.893 110.613 1.00 116.98 ? 373 ASN M CG 1 +ATOM 39551 O OD1 . ASN M 2 373 ? 210.548 189.620 111.029 1.00 116.56 ? 373 ASN M OD1 1 +ATOM 39552 N ND2 . ASN M 2 373 ? 212.261 189.210 109.637 1.00 117.78 ? 373 ASN M ND2 1 +ATOM 39553 N N . VAL M 2 374 ? 212.752 194.356 111.968 1.00 102.30 ? 374 VAL M N 1 +ATOM 39554 C CA . VAL M 2 374 ? 213.514 195.327 112.740 1.00 102.83 ? 374 VAL M CA 1 +ATOM 39555 C C . VAL M 2 374 ? 212.774 196.648 112.898 1.00 106.34 ? 374 VAL M C 1 +ATOM 39556 O O . VAL M 2 374 ? 213.232 197.520 113.644 1.00 107.33 ? 374 VAL M O 1 +ATOM 39557 C CB . VAL M 2 374 ? 214.907 195.555 112.115 1.00 102.32 ? 374 VAL M CB 1 +ATOM 39558 C CG1 . VAL M 2 374 ? 214.793 196.301 110.788 1.00 103.50 ? 374 VAL M CG1 1 +ATOM 39559 C CG2 . VAL M 2 374 ? 215.866 196.239 113.088 1.00 103.01 ? 374 VAL M CG2 1 +ATOM 39560 N N . LEU M 2 375 ? 211.630 196.813 112.235 1.00 108.08 ? 375 LEU M N 1 +ATOM 39561 C CA . LEU M 2 375 ? 210.867 198.056 112.333 1.00 105.97 ? 375 LEU M CA 1 +ATOM 39562 C C . LEU M 2 375 ? 210.512 198.483 113.757 1.00 103.84 ? 375 LEU M C 1 +ATOM 39563 O O . LEU M 2 375 ? 210.562 199.695 114.029 1.00 101.59 ? 375 LEU M O 1 +ATOM 39564 C CB . LEU M 2 375 ? 209.593 197.940 111.483 1.00 105.89 ? 375 LEU M CB 1 +ATOM 39565 C CG . LEU M 2 375 ? 208.817 199.234 111.230 1.00 106.06 ? 375 LEU M CG 1 +ATOM 39566 C CD1 . LEU M 2 375 ? 209.758 200.378 110.880 1.00 105.23 ? 375 LEU M CD1 1 +ATOM 39567 C CD2 . LEU M 2 375 ? 207.788 199.031 110.131 1.00 104.34 ? 375 LEU M CD2 1 +ATOM 39568 N N . PRO M 2 376 ? 210.110 197.588 114.690 1.00 102.53 ? 376 PRO M N 1 +ATOM 39569 C CA . PRO M 2 376 ? 209.733 198.061 116.033 1.00 103.06 ? 376 PRO M CA 1 +ATOM 39570 C C . PRO M 2 376 ? 210.775 198.931 116.725 1.00 101.85 ? 376 PRO M C 1 +ATOM 39571 O O . PRO M 2 376 ? 210.441 199.997 117.254 1.00 102.88 ? 376 PRO M O 1 +ATOM 39572 C CB . PRO M 2 376 ? 209.516 196.760 116.817 1.00 101.97 ? 376 PRO M CB 1 +ATOM 39573 C CG . PRO M 2 376 ? 209.208 195.729 115.809 1.00 102.81 ? 376 PRO M CG 1 +ATOM 39574 C CD . PRO M 2 376 ? 209.671 196.198 114.460 1.00 102.99 ? 376 PRO M CD 1 +ATOM 39575 N N . LEU M 2 377 ? 212.041 198.509 116.719 1.00 92.60 ? 377 LEU M N 1 +ATOM 39576 C CA . LEU M 2 377 ? 213.039 199.221 117.513 1.00 92.38 ? 377 LEU M CA 1 +ATOM 39577 C C . LEU M 2 377 ? 213.421 200.550 116.874 1.00 89.39 ? 377 LEU M C 1 +ATOM 39578 O O . LEU M 2 377 ? 213.593 201.554 117.578 1.00 90.66 ? 377 LEU M O 1 +ATOM 39579 C CB . LEU M 2 377 ? 214.267 198.339 117.733 1.00 90.43 ? 377 LEU M CB 1 +ATOM 39580 C CG . LEU M 2 377 ? 215.291 198.864 118.740 1.00 90.08 ? 377 LEU M CG 1 +ATOM 39581 C CD1 . LEU M 2 377 ? 215.952 197.694 119.418 1.00 91.88 ? 377 LEU M CD1 1 +ATOM 39582 C CD2 . LEU M 2 377 ? 216.345 199.731 118.071 1.00 91.76 ? 377 LEU M CD2 1 +ATOM 39583 N N . VAL M 2 378 ? 213.578 200.578 115.548 1.00 86.36 ? 378 VAL M N 1 +ATOM 39584 C CA . VAL M 2 378 ? 213.853 201.849 114.889 1.00 87.43 ? 378 VAL M CA 1 +ATOM 39585 C C . VAL M 2 378 ? 212.665 202.790 115.039 1.00 91.37 ? 378 VAL M C 1 +ATOM 39586 O O . VAL M 2 378 ? 212.838 204.013 115.109 1.00 93.30 ? 378 VAL M O 1 +ATOM 39587 C CB . VAL M 2 378 ? 214.231 201.638 113.410 1.00 90.97 ? 378 VAL M CB 1 +ATOM 39588 C CG1 . VAL M 2 378 ? 215.617 201.025 113.300 1.00 92.12 ? 378 VAL M CG1 1 +ATOM 39589 C CG2 . VAL M 2 378 ? 213.213 200.767 112.713 1.00 92.92 ? 378 VAL M CG2 1 +ATOM 39590 N N . LYS M 2 379 ? 211.445 202.248 115.095 1.00 88.05 ? 379 LYS M N 1 +ATOM 39591 C CA . LYS M 2 379 ? 210.282 203.075 115.397 1.00 87.22 ? 379 LYS M CA 1 +ATOM 39592 C C . LYS M 2 379 ? 210.371 203.656 116.802 1.00 87.92 ? 379 LYS M C 1 +ATOM 39593 O O . LYS M 2 379 ? 210.067 204.835 117.018 1.00 88.83 ? 379 LYS M O 1 +ATOM 39594 C CB . LYS M 2 379 ? 209.005 202.250 115.241 1.00 87.51 ? 379 LYS M CB 1 +ATOM 39595 C CG . LYS M 2 379 ? 207.751 202.923 115.771 1.00 85.90 ? 379 LYS M CG 1 +ATOM 39596 C CD . LYS M 2 379 ? 206.523 202.074 115.490 1.00 87.64 ? 379 LYS M CD 1 +ATOM 39597 C CE . LYS M 2 379 ? 205.267 202.709 116.054 1.00 87.99 ? 379 LYS M CE 1 +ATOM 39598 N NZ . LYS M 2 379 ? 204.053 201.922 115.705 1.00 88.16 1 379 LYS M NZ 1 +ATOM 39599 N N . ILE M 2 380 ? 210.784 202.837 117.771 1.00 90.84 ? 380 ILE M N 1 +ATOM 39600 C CA . ILE M 2 380 ? 210.843 203.282 119.161 1.00 89.74 ? 380 ILE M CA 1 +ATOM 39601 C C . ILE M 2 380 ? 211.890 204.377 119.336 1.00 86.24 ? 380 ILE M C 1 +ATOM 39602 O O . ILE M 2 380 ? 211.630 205.410 119.963 1.00 86.84 ? 380 ILE M O 1 +ATOM 39603 C CB . ILE M 2 380 ? 211.116 202.088 120.093 1.00 88.93 ? 380 ILE M CB 1 +ATOM 39604 C CG1 . ILE M 2 380 ? 209.842 201.263 120.287 1.00 89.22 ? 380 ILE M CG1 1 +ATOM 39605 C CG2 . ILE M 2 380 ? 211.661 202.566 121.433 1.00 86.97 ? 380 ILE M CG2 1 +ATOM 39606 C CD1 . ILE M 2 380 ? 210.097 199.862 120.806 1.00 87.26 ? 380 ILE M CD1 1 +ATOM 39607 N N . ILE M 2 381 ? 213.089 204.171 118.784 1.00 78.37 ? 381 ILE M N 1 +ATOM 39608 C CA . ILE M 2 381 ? 214.170 205.128 119.014 1.00 76.86 ? 381 ILE M CA 1 +ATOM 39609 C C . ILE M 2 381 ? 213.884 206.459 118.326 1.00 76.35 ? 381 ILE M C 1 +ATOM 39610 O O . ILE M 2 381 ? 214.212 207.523 118.866 1.00 81.97 ? 381 ILE M O 1 +ATOM 39611 C CB . ILE M 2 381 ? 215.521 204.535 118.571 1.00 77.54 ? 381 ILE M CB 1 +ATOM 39612 C CG1 . ILE M 2 381 ? 216.651 205.540 118.798 1.00 76.74 ? 381 ILE M CG1 1 +ATOM 39613 C CG2 . ILE M 2 381 ? 215.475 204.113 117.122 1.00 79.86 ? 381 ILE M CG2 1 +ATOM 39614 C CD1 . ILE M 2 381 ? 218.025 204.915 118.818 1.00 78.83 ? 381 ILE M CD1 1 +ATOM 39615 N N . GLN M 2 382 ? 213.266 206.433 117.142 1.00 76.06 ? 382 GLN M N 1 +ATOM 39616 C CA . GLN M 2 382 ? 213.009 207.672 116.414 1.00 77.78 ? 382 GLN M CA 1 +ATOM 39617 C C . GLN M 2 382 ? 212.082 208.595 117.197 1.00 79.63 ? 382 GLN M C 1 +ATOM 39618 O O . GLN M 2 382 ? 212.341 209.798 117.315 1.00 80.72 ? 382 GLN M O 1 +ATOM 39619 C CB . GLN M 2 382 ? 212.417 207.360 115.039 1.00 79.97 ? 382 GLN M CB 1 +ATOM 39620 C CG . GLN M 2 382 ? 213.431 206.900 114.006 1.00 82.85 ? 382 GLN M CG 1 +ATOM 39621 C CD . GLN M 2 382 ? 212.819 206.738 112.630 1.00 83.49 ? 382 GLN M CD 1 +ATOM 39622 O OE1 . GLN M 2 382 ? 211.615 206.918 112.450 1.00 83.89 ? 382 GLN M OE1 1 +ATOM 39623 N NE2 . GLN M 2 382 ? 213.647 206.397 111.650 1.00 83.38 ? 382 GLN M NE2 1 +ATOM 39624 N N . GLN M 2 383 ? 210.996 208.045 117.747 1.00 80.93 ? 383 GLN M N 1 +ATOM 39625 C CA . GLN M 2 383 ? 210.038 208.875 118.474 1.00 81.06 ? 383 GLN M CA 1 +ATOM 39626 C C . GLN M 2 383 ? 210.655 209.453 119.740 1.00 78.84 ? 383 GLN M C 1 +ATOM 39627 O O . GLN M 2 383 ? 210.425 210.621 120.073 1.00 80.62 ? 383 GLN M O 1 +ATOM 39628 C CB . GLN M 2 383 ? 208.781 208.069 118.801 1.00 83.73 ? 383 GLN M CB 1 +ATOM 39629 C CG . GLN M 2 383 ? 207.717 208.863 119.546 1.00 86.12 ? 383 GLN M CG 1 +ATOM 39630 C CD . GLN M 2 383 ? 206.411 208.104 119.690 1.00 86.72 ? 383 GLN M CD 1 +ATOM 39631 O OE1 . GLN M 2 383 ? 205.430 208.394 119.004 1.00 86.92 ? 383 GLN M OE1 1 +ATOM 39632 N NE2 . GLN M 2 383 ? 206.394 207.122 120.583 1.00 85.23 ? 383 GLN M NE2 1 +ATOM 39633 N N . LEU M 2 384 ? 211.441 208.649 120.459 1.00 73.56 ? 384 LEU M N 1 +ATOM 39634 C CA . LEU M 2 384 ? 212.111 209.142 121.657 1.00 75.36 ? 384 LEU M CA 1 +ATOM 39635 C C . LEU M 2 384 ? 213.118 210.235 121.327 1.00 77.18 ? 384 LEU M C 1 +ATOM 39636 O O . LEU M 2 384 ? 213.386 211.105 122.163 1.00 78.08 ? 384 LEU M O 1 +ATOM 39637 C CB . LEU M 2 384 ? 212.795 207.983 122.384 1.00 79.63 ? 384 LEU M CB 1 +ATOM 39638 C CG . LEU M 2 384 ? 213.408 208.262 123.758 1.00 79.55 ? 384 LEU M CG 1 +ATOM 39639 C CD1 . LEU M 2 384 ? 213.087 207.127 124.715 1.00 79.97 ? 384 LEU M CD1 1 +ATOM 39640 C CD2 . LEU M 2 384 ? 214.912 208.453 123.652 1.00 80.49 ? 384 LEU M CD2 1 +ATOM 39641 N N . ALA M 2 385 ? 213.679 210.212 120.121 1.00 83.27 ? 385 ALA M N 1 +ATOM 39642 C CA . ALA M 2 385 ? 214.647 211.210 119.689 1.00 80.64 ? 385 ALA M CA 1 +ATOM 39643 C C . ALA M 2 385 ? 213.995 212.495 119.203 1.00 82.43 ? 385 ALA M C 1 +ATOM 39644 O O . ALA M 2 385 ? 214.706 213.457 118.897 1.00 83.03 ? 385 ALA M O 1 +ATOM 39645 C CB . ALA M 2 385 ? 215.538 210.637 118.583 1.00 81.16 ? 385 ALA M CB 1 +ATOM 39646 N N . GLU M 2 386 ? 212.664 212.535 119.121 1.00 95.90 ? 386 GLU M N 1 +ATOM 39647 C CA . GLU M 2 386 ? 211.942 213.724 118.698 1.00 95.70 ? 386 GLU M CA 1 +ATOM 39648 C C . GLU M 2 386 ? 211.100 214.354 119.797 1.00 99.16 ? 386 GLU M C 1 +ATOM 39649 O O . GLU M 2 386 ? 210.785 215.546 119.699 1.00 100.44 ? 386 GLU M O 1 +ATOM 39650 C CB . GLU M 2 386 ? 211.033 213.400 117.500 1.00 96.73 ? 386 GLU M CB 1 +ATOM 39651 C CG . GLU M 2 386 ? 210.445 214.616 116.800 1.00 98.79 ? 386 GLU M CG 1 +ATOM 39652 C CD . GLU M 2 386 ? 211.496 215.441 116.085 1.00 100.91 ? 386 GLU M CD 1 +ATOM 39653 O OE1 . GLU M 2 386 ? 212.496 214.857 115.615 1.00 102.01 ? 386 GLU M OE1 1 +ATOM 39654 O OE2 . GLU M 2 386 ? 211.323 216.674 115.995 1.00 101.18 -1 386 GLU M OE2 1 +ATOM 39655 N N . ASP M 2 387 ? 210.737 213.605 120.837 1.00 96.71 ? 387 ASP M N 1 +ATOM 39656 C CA . ASP M 2 387 ? 209.878 214.142 121.884 1.00 93.72 ? 387 ASP M CA 1 +ATOM 39657 C C . ASP M 2 387 ? 210.584 215.266 122.634 1.00 92.73 ? 387 ASP M C 1 +ATOM 39658 O O . ASP M 2 387 ? 211.812 215.299 122.743 1.00 95.61 ? 387 ASP M O 1 +ATOM 39659 C CB . ASP M 2 387 ? 209.469 213.038 122.861 1.00 94.29 ? 387 ASP M CB 1 +ATOM 39660 C CG . ASP M 2 387 ? 208.247 213.409 123.681 1.00 97.16 ? 387 ASP M CG 1 +ATOM 39661 O OD1 . ASP M 2 387 ? 207.838 214.589 123.642 1.00 94.14 ? 387 ASP M OD1 1 +ATOM 39662 O OD2 . ASP M 2 387 ? 207.697 212.521 124.366 1.00 98.54 -1 387 ASP M OD2 1 +ATOM 39663 N N . ILE M 2 388 ? 209.786 216.194 123.156 1.00 81.46 ? 388 ILE M N 1 +ATOM 39664 C CA . ILE M 2 388 ? 210.312 217.399 123.786 1.00 86.80 ? 388 ILE M CA 1 +ATOM 39665 C C . ILE M 2 388 ? 210.485 217.169 125.282 1.00 91.88 ? 388 ILE M C 1 +ATOM 39666 O O . ILE M 2 388 ? 210.721 218.115 126.042 1.00 90.53 ? 388 ILE M O 1 +ATOM 39667 C CB . ILE M 2 388 ? 209.398 218.607 123.517 1.00 85.13 ? 388 ILE M CB 1 +ATOM 39668 C CG1 . ILE M 2 388 ? 208.048 218.419 124.211 1.00 87.58 ? 388 ILE M CG1 1 +ATOM 39669 C CG2 . ILE M 2 388 ? 209.207 218.809 122.023 1.00 86.15 ? 388 ILE M CG2 1 +ATOM 39670 C CD1 . ILE M 2 388 ? 207.153 219.635 124.132 1.00 87.96 ? 388 ILE M CD1 1 +ATOM 39671 N N . ARG M 2 389 ? 210.372 215.911 125.714 1.00 95.47 ? 389 ARG M N 1 +ATOM 39672 C CA . ARG M 2 389 ? 210.517 215.569 127.120 1.00 91.04 ? 389 ARG M CA 1 +ATOM 39673 C C . ARG M 2 389 ? 211.824 214.864 127.452 1.00 89.84 ? 389 ARG M C 1 +ATOM 39674 O O . ARG M 2 389 ? 212.246 214.905 128.611 1.00 91.82 ? 389 ARG M O 1 +ATOM 39675 C CB . ARG M 2 389 ? 209.349 214.684 127.578 1.00 90.78 ? 389 ARG M CB 1 +ATOM 39676 C CG . ARG M 2 389 ? 208.925 214.917 129.018 1.00 92.83 ? 389 ARG M CG 1 +ATOM 39677 C CD . ARG M 2 389 ? 208.090 216.180 129.134 1.00 92.43 ? 389 ARG M CD 1 +ATOM 39678 N NE . ARG M 2 389 ? 207.247 216.180 130.324 1.00 94.07 ? 389 ARG M NE 1 +ATOM 39679 C CZ . ARG M 2 389 ? 207.521 216.850 131.434 1.00 93.71 ? 389 ARG M CZ 1 +ATOM 39680 N NH1 . ARG M 2 389 ? 208.614 217.587 131.545 1.00 90.74 1 389 ARG M NH1 1 +ATOM 39681 N NH2 . ARG M 2 389 ? 206.677 216.779 132.460 1.00 93.03 ? 389 ARG M NH2 1 +ATOM 39682 N N . PHE M 2 390 ? 212.471 214.227 126.478 1.00 82.64 ? 390 PHE M N 1 +ATOM 39683 C CA . PHE M 2 390 ? 213.715 213.514 126.741 1.00 81.18 ? 390 PHE M CA 1 +ATOM 39684 C C . PHE M 2 390 ? 214.938 214.371 126.436 1.00 79.11 ? 390 PHE M C 1 +ATOM 39685 O O . PHE M 2 390 ? 215.850 214.471 127.262 1.00 80.20 ? 390 PHE M O 1 +ATOM 39686 C CB . PHE M 2 390 ? 213.765 212.221 125.923 1.00 82.23 ? 390 PHE M CB 1 +ATOM 39687 C CG . PHE M 2 390 ? 214.976 211.380 126.197 1.00 82.85 ? 390 PHE M CG 1 +ATOM 39688 C CD1 . PHE M 2 390 ? 215.051 210.606 127.341 1.00 81.60 ? 390 PHE M CD1 1 +ATOM 39689 C CD2 . PHE M 2 390 ? 216.043 211.369 125.314 1.00 85.96 ? 390 PHE M CD2 1 +ATOM 39690 C CE1 . PHE M 2 390 ? 216.163 209.830 127.598 1.00 83.23 ? 390 PHE M CE1 1 +ATOM 39691 C CE2 . PHE M 2 390 ? 217.160 210.596 125.565 1.00 86.52 ? 390 PHE M CE2 1 +ATOM 39692 C CZ . PHE M 2 390 ? 217.221 209.824 126.710 1.00 86.22 ? 390 PHE M CZ 1 +ATOM 39693 N N . LYS M 2 391 ? 214.971 214.995 125.257 1.00 80.95 ? 391 LYS M N 1 +ATOM 39694 C CA . LYS M 2 391 ? 216.090 215.859 124.902 1.00 83.60 ? 391 LYS M CA 1 +ATOM 39695 C C . LYS M 2 391 ? 216.130 217.129 125.734 1.00 84.34 ? 391 LYS M C 1 +ATOM 39696 O O . LYS M 2 391 ? 217.151 217.825 125.720 1.00 87.95 ? 391 LYS M O 1 +ATOM 39697 C CB . LYS M 2 391 ? 216.037 216.226 123.417 1.00 87.49 ? 391 LYS M CB 1 +ATOM 39698 C CG . LYS M 2 391 ? 214.879 217.131 123.033 1.00 88.58 ? 391 LYS M CG 1 +ATOM 39699 C CD . LYS M 2 391 ? 214.842 217.368 121.531 1.00 88.26 ? 391 LYS M CD 1 +ATOM 39700 C CE . LYS M 2 391 ? 214.331 216.141 120.795 1.00 85.61 ? 391 LYS M CE 1 +ATOM 39701 N NZ . LYS M 2 391 ? 213.978 216.447 119.384 1.00 84.34 1 391 LYS M NZ 1 +ATOM 39702 N N . SER M 2 392 ? 215.052 217.446 126.453 1.00 78.04 ? 392 SER M N 1 +ATOM 39703 C CA . SER M 2 392 ? 215.020 218.637 127.289 1.00 80.99 ? 392 SER M CA 1 +ATOM 39704 C C . SER M 2 392 ? 215.957 218.544 128.486 1.00 82.86 ? 392 SER M C 1 +ATOM 39705 O O . SER M 2 392 ? 216.295 219.582 129.063 1.00 76.45 ? 392 SER M O 1 +ATOM 39706 C CB . SER M 2 392 ? 213.592 218.900 127.767 1.00 75.79 ? 392 SER M CB 1 +ATOM 39707 O OG . SER M 2 392 ? 212.697 218.977 126.673 1.00 72.87 ? 392 SER M OG 1 +ATOM 39708 N N . ILE M 2 393 ? 216.376 217.340 128.878 1.00 91.55 ? 393 ILE M N 1 +ATOM 39709 C CA . ILE M 2 393 ? 217.276 217.138 130.006 1.00 87.23 ? 393 ILE M CA 1 +ATOM 39710 C C . ILE M 2 393 ? 218.536 216.388 129.589 1.00 88.80 ? 393 ILE M C 1 +ATOM 39711 O O . ILE M 2 393 ? 219.656 216.850 129.828 1.00 89.08 ? 393 ILE M O 1 +ATOM 39712 C CB . ILE M 2 393 ? 216.567 216.408 131.167 1.00 87.64 ? 393 ILE M CB 1 +ATOM 39713 C CG1 . ILE M 2 393 ? 215.459 217.289 131.743 1.00 88.69 ? 393 ILE M CG1 1 +ATOM 39714 C CG2 . ILE M 2 393 ? 217.562 216.033 132.250 1.00 89.00 ? 393 ILE M CG2 1 +ATOM 39715 C CD1 . ILE M 2 393 ? 215.968 218.543 132.410 1.00 88.80 ? 393 ILE M CD1 1 +ATOM 39716 N N . VAL M 2 394 ? 218.373 215.225 128.967 1.00 93.24 ? 394 VAL M N 1 +ATOM 39717 C CA . VAL M 2 394 ? 219.512 214.426 128.526 1.00 91.82 ? 394 VAL M CA 1 +ATOM 39718 C C . VAL M 2 394 ? 220.060 215.015 127.234 1.00 92.45 ? 394 VAL M C 1 +ATOM 39719 O O . VAL M 2 394 ? 219.312 215.252 126.278 1.00 95.81 ? 394 VAL M O 1 +ATOM 39720 C CB . VAL M 2 394 ? 219.105 212.956 128.342 1.00 90.29 ? 394 VAL M CB 1 +ATOM 39721 C CG1 . VAL M 2 394 ? 220.251 212.159 127.740 1.00 90.52 ? 394 VAL M CG1 1 +ATOM 39722 C CG2 . VAL M 2 394 ? 218.674 212.359 129.671 1.00 90.90 ? 394 VAL M CG2 1 +ATOM 39723 N N . ASN M 2 395 ? 221.369 215.251 127.201 1.00 88.63 ? 395 ASN M N 1 +ATOM 39724 C CA . ASN M 2 395 ? 222.016 215.885 126.060 1.00 88.37 ? 395 ASN M CA 1 +ATOM 39725 C C . ASN M 2 395 ? 222.317 214.849 124.986 1.00 89.44 ? 395 ASN M C 1 +ATOM 39726 O O . ASN M 2 395 ? 222.933 213.815 125.264 1.00 88.64 ? 395 ASN M O 1 +ATOM 39727 C CB . ASN M 2 395 ? 223.302 216.588 126.492 1.00 88.54 ? 395 ASN M CB 1 +ATOM 39728 C CG . ASN M 2 395 ? 223.602 217.813 125.654 1.00 86.60 ? 395 ASN M CG 1 +ATOM 39729 O OD1 . ASN M 2 395 ? 223.058 217.981 124.564 1.00 83.61 ? 395 ASN M OD1 1 +ATOM 39730 N ND2 . ASN M 2 395 ? 224.474 218.678 126.160 1.00 88.40 ? 395 ASN M ND2 1 +ATOM 39731 N N . LEU M 2 396 ? 221.882 215.134 123.754 1.00 84.50 ? 396 LEU M N 1 +ATOM 39732 C CA . LEU M 2 396 ? 222.051 214.186 122.659 1.00 83.55 ? 396 LEU M CA 1 +ATOM 39733 C C . LEU M 2 396 ? 222.539 214.843 121.370 1.00 83.34 ? 396 LEU M C 1 +ATOM 39734 O O . LEU M 2 396 ? 222.423 214.237 120.298 1.00 85.31 ? 396 LEU M O 1 +ATOM 39735 C CB . LEU M 2 396 ? 220.740 213.431 122.405 1.00 81.03 ? 396 LEU M CB 1 +ATOM 39736 C CG . LEU M 2 396 ? 219.456 214.226 122.153 1.00 76.98 ? 396 LEU M CG 1 +ATOM 39737 C CD1 . LEU M 2 396 ? 219.269 214.590 120.685 1.00 81.43 ? 396 LEU M CD1 1 +ATOM 39738 C CD2 . LEU M 2 396 ? 218.260 213.441 122.664 1.00 78.34 ? 396 LEU M CD2 1 +ATOM 39739 N N . ASN M 2 397 ? 223.087 216.053 121.438 1.00 84.37 ? 397 ASN M N 1 +ATOM 39740 C CA . ASN M 2 397 ? 223.589 216.727 120.248 1.00 84.80 ? 397 ASN M CA 1 +ATOM 39741 C C . ASN M 2 397 ? 225.013 216.327 119.886 1.00 86.31 ? 397 ASN M C 1 +ATOM 39742 O O . ASN M 2 397 ? 225.498 216.729 118.824 1.00 86.97 ? 397 ASN M O 1 +ATOM 39743 C CB . ASN M 2 397 ? 223.519 218.246 120.430 1.00 83.88 ? 397 ASN M CB 1 +ATOM 39744 C CG . ASN M 2 397 ? 222.157 218.809 120.086 1.00 84.90 ? 397 ASN M CG 1 +ATOM 39745 O OD1 . ASN M 2 397 ? 221.176 218.073 119.992 1.00 83.08 ? 397 ASN M OD1 1 +ATOM 39746 N ND2 . ASN M 2 397 ? 222.091 220.120 119.889 1.00 86.77 ? 397 ASN M ND2 1 +ATOM 39747 N N . GLY M 2 398 ? 225.687 215.542 120.727 1.00 97.04 ? 398 GLY M N 1 +ATOM 39748 C CA . GLY M 2 398 ? 227.043 215.135 120.413 1.00 98.98 ? 398 GLY M CA 1 +ATOM 39749 C C . GLY M 2 398 ? 227.993 216.321 120.367 1.00 99.83 ? 398 GLY M C 1 +ATOM 39750 O O . GLY M 2 398 ? 227.856 217.297 121.111 1.00 99.11 ? 398 GLY M O 1 +ATOM 39751 N N . GLY M 2 399 ? 228.976 216.230 119.475 1.00 97.02 ? 399 GLY M N 1 +ATOM 39752 C CA . GLY M 2 399 ? 229.908 217.318 119.266 1.00 94.27 ? 399 GLY M CA 1 +ATOM 39753 C C . GLY M 2 399 ? 231.041 217.405 120.260 1.00 95.32 ? 399 GLY M C 1 +ATOM 39754 O O . GLY M 2 399 ? 231.821 218.362 120.202 1.00 97.36 ? 399 GLY M O 1 +ATOM 39755 N N . GLY M 2 400 ? 231.162 216.441 121.169 1.00 100.45 ? 400 GLY M N 1 +ATOM 39756 C CA . GLY M 2 400 ? 232.219 216.452 122.155 1.00 100.87 ? 400 GLY M CA 1 +ATOM 39757 C C . GLY M 2 400 ? 233.533 215.935 121.603 1.00 102.81 ? 400 GLY M C 1 +ATOM 39758 O O . GLY M 2 400 ? 233.658 215.554 120.439 1.00 106.64 ? 400 GLY M O 1 +ATOM 39759 N N . GLU M 2 401 ? 234.537 215.924 122.472 1.00 103.20 ? 401 GLU M N 1 +ATOM 39760 C CA . GLU M 2 401 ? 235.876 215.493 122.105 1.00 104.65 ? 401 GLU M CA 1 +ATOM 39761 C C . GLU M 2 401 ? 236.083 214.029 122.477 1.00 104.84 ? 401 GLU M C 1 +ATOM 39762 O O . GLU M 2 401 ? 235.388 213.470 123.329 1.00 105.65 ? 401 GLU M O 1 +ATOM 39763 C CB . GLU M 2 401 ? 236.926 216.371 122.792 1.00 105.69 ? 401 GLU M CB 1 +ATOM 39764 C CG . GLU M 2 401 ? 237.214 217.679 122.075 1.00 106.19 ? 401 GLU M CG 1 +ATOM 39765 C CD . GLU M 2 401 ? 236.101 218.696 122.243 1.00 106.64 ? 401 GLU M CD 1 +ATOM 39766 O OE1 . GLU M 2 401 ? 235.261 218.520 123.152 1.00 107.08 ? 401 GLU M OE1 1 +ATOM 39767 O OE2 . GLU M 2 401 ? 236.065 219.672 121.464 1.00 107.01 -1 401 GLU M OE2 1 +ATOM 39768 N N . LEU M 2 402 ? 237.060 213.408 121.822 1.00 110.64 ? 402 LEU M N 1 +ATOM 39769 C CA . LEU M 2 402 ? 237.376 212.009 122.073 1.00 110.62 ? 402 LEU M CA 1 +ATOM 39770 C C . LEU M 2 402 ? 238.830 211.758 121.704 1.00 113.64 ? 402 LEU M C 1 +ATOM 39771 O O . LEU M 2 402 ? 239.334 212.292 120.712 1.00 114.22 ? 402 LEU M O 1 +ATOM 39772 C CB . LEU M 2 402 ? 236.443 211.078 121.287 1.00 110.50 ? 402 LEU M CB 1 +ATOM 39773 C CG . LEU M 2 402 ? 236.430 209.587 121.633 1.00 110.08 ? 402 LEU M CG 1 +ATOM 39774 C CD1 . LEU M 2 402 ? 235.029 209.023 121.471 1.00 110.53 ? 402 LEU M CD1 1 +ATOM 39775 C CD2 . LEU M 2 402 ? 237.407 208.819 120.759 1.00 112.84 ? 402 LEU M CD2 1 +ATOM 39776 N N . ALA M 2 403 ? 239.494 210.940 122.514 1.00 130.43 ? 403 ALA M N 1 +ATOM 39777 C CA . ALA M 2 403 ? 240.886 210.577 122.303 1.00 130.54 ? 403 ALA M CA 1 +ATOM 39778 C C . ALA M 2 403 ? 241.051 209.071 122.430 1.00 130.33 ? 403 ALA M C 1 +ATOM 39779 O O . ALA M 2 403 ? 240.284 208.403 123.130 1.00 131.19 ? 403 ALA M O 1 +ATOM 39780 C CB . ALA M 2 403 ? 241.808 211.288 123.300 1.00 129.98 ? 403 ALA M CB 1 +ATOM 39781 N N . ASP M 2 404 ? 242.060 208.542 121.744 1.00 139.37 ? 404 ASP M N 1 +ATOM 39782 C CA . ASP M 2 404 ? 242.343 207.116 121.810 1.00 141.03 ? 404 ASP M CA 1 +ATOM 39783 C C . ASP M 2 404 ? 242.898 206.743 123.181 1.00 142.24 ? 404 ASP M C 1 +ATOM 39784 O O . ASP M 2 404 ? 243.409 207.586 123.922 1.00 140.89 ? 404 ASP M O 1 +ATOM 39785 C CB . ASP M 2 404 ? 243.333 206.713 120.717 1.00 142.07 ? 404 ASP M CB 1 +ATOM 39786 C CG . ASP M 2 404 ? 243.363 205.215 120.482 1.00 144.09 ? 404 ASP M CG 1 +ATOM 39787 O OD1 . ASP M 2 404 ? 242.597 204.493 121.155 1.00 143.95 ? 404 ASP M OD1 1 +ATOM 39788 O OD2 . ASP M 2 404 ? 244.151 204.759 119.627 1.00 144.06 -1 404 ASP M OD2 1 +ATOM 39789 N N . GLY M 2 405 ? 242.793 205.458 123.511 1.00 159.69 ? 405 GLY M N 1 +ATOM 39790 C CA . GLY M 2 405 ? 243.229 204.965 124.801 1.00 160.03 ? 405 GLY M CA 1 +ATOM 39791 C C . GLY M 2 405 ? 242.361 203.832 125.308 1.00 161.27 ? 405 GLY M C 1 +ATOM 39792 O O . GLY M 2 405 ? 242.717 203.150 126.273 1.00 161.24 ? 405 GLY M O 1 +ATOM 39793 N N . GLY M 2 406 ? 241.214 203.626 124.663 1.00 166.59 ? 406 GLY M N 1 +ATOM 39794 C CA . GLY M 2 406 ? 240.305 202.559 125.020 1.00 166.29 ? 406 GLY M CA 1 +ATOM 39795 C C . GLY M 2 406 ? 239.346 202.869 126.148 1.00 165.97 ? 406 GLY M C 1 +ATOM 39796 O O . GLY M 2 406 ? 238.505 202.021 126.472 1.00 165.33 ? 406 GLY M O 1 +ATOM 39797 N N . THR M 2 407 ? 239.436 204.053 126.756 1.00 161.42 ? 407 THR M N 1 +ATOM 39798 C CA . THR M 2 407 ? 238.550 204.449 127.842 1.00 161.43 ? 407 THR M CA 1 +ATOM 39799 C C . THR M 2 407 ? 237.555 205.525 127.417 1.00 161.69 ? 407 THR M C 1 +ATOM 39800 O O . THR M 2 407 ? 237.182 206.379 128.229 1.00 161.63 ? 407 THR M O 1 +ATOM 39801 C CB . THR M 2 407 ? 239.366 204.927 129.044 1.00 160.61 ? 407 THR M CB 1 +ATOM 39802 O OG1 . THR M 2 407 ? 239.872 206.244 128.790 1.00 160.77 ? 407 THR M OG1 1 +ATOM 39803 C CG2 . THR M 2 407 ? 240.529 203.982 129.305 1.00 159.79 ? 407 THR M CG2 1 +ATOM 39804 N N . HIS M 2 408 ? 237.119 205.503 126.154 1.00 150.61 ? 408 HIS M N 1 +ATOM 39805 C CA . HIS M 2 408 ? 236.133 206.475 125.695 1.00 149.25 ? 408 HIS M CA 1 +ATOM 39806 C C . HIS M 2 408 ? 234.802 206.325 126.415 1.00 149.85 ? 408 HIS M C 1 +ATOM 39807 O O . HIS M 2 408 ? 234.192 207.335 126.783 1.00 149.20 ? 408 HIS M O 1 +ATOM 39808 C CB . HIS M 2 408 ? 235.929 206.358 124.182 1.00 148.22 ? 408 HIS M CB 1 +ATOM 39809 C CG . HIS M 2 408 ? 235.596 204.974 123.718 1.00 149.19 ? 408 HIS M CG 1 +ATOM 39810 N ND1 . HIS M 2 408 ? 236.533 203.966 123.653 1.00 149.66 ? 408 HIS M ND1 1 +ATOM 39811 C CD2 . HIS M 2 408 ? 234.432 204.433 123.289 1.00 149.44 ? 408 HIS M CD2 1 +ATOM 39812 C CE1 . HIS M 2 408 ? 235.960 202.863 123.207 1.00 149.62 ? 408 HIS M CE1 1 +ATOM 39813 N NE2 . HIS M 2 408 ? 234.685 203.119 122.978 1.00 149.86 ? 408 HIS M NE2 1 +ATOM 39814 N N . TRP M 2 409 ? 234.338 205.090 126.627 1.00 143.80 ? 409 TRP M N 1 +ATOM 39815 C CA . TRP M 2 409 ? 233.124 204.875 127.406 1.00 143.25 ? 409 TRP M CA 1 +ATOM 39816 C C . TRP M 2 409 ? 233.309 205.279 128.863 1.00 141.33 ? 409 TRP M C 1 +ATOM 39817 O O . TRP M 2 409 ? 232.390 205.837 129.473 1.00 140.38 ? 409 TRP M O 1 +ATOM 39818 C CB . TRP M 2 409 ? 232.701 203.407 127.331 1.00 142.04 ? 409 TRP M CB 1 +ATOM 39819 C CG . TRP M 2 409 ? 232.074 202.995 126.031 1.00 141.46 ? 409 TRP M CG 1 +ATOM 39820 C CD1 . TRP M 2 409 ? 232.477 201.977 125.220 1.00 141.72 ? 409 TRP M CD1 1 +ATOM 39821 C CD2 . TRP M 2 409 ? 230.915 203.568 125.411 1.00 140.67 ? 409 TRP M CD2 1 +ATOM 39822 N NE1 . TRP M 2 409 ? 231.653 201.888 124.124 1.00 141.78 ? 409 TRP M NE1 1 +ATOM 39823 C CE2 . TRP M 2 409 ? 230.685 202.853 124.219 1.00 141.24 ? 409 TRP M CE2 1 +ATOM 39824 C CE3 . TRP M 2 409 ? 230.056 204.618 125.743 1.00 139.63 ? 409 TRP M CE3 1 +ATOM 39825 C CZ2 . TRP M 2 409 ? 229.633 203.155 123.359 1.00 141.79 ? 409 TRP M CZ2 1 +ATOM 39826 C CZ3 . TRP M 2 409 ? 229.012 204.917 124.889 1.00 140.33 ? 409 TRP M CZ3 1 +ATOM 39827 C CH2 . TRP M 2 409 ? 228.809 204.188 123.711 1.00 142.36 ? 409 TRP M CH2 1 +ATOM 39828 N N . ASP M 2 410 ? 234.485 205.006 129.432 1.00 133.92 ? 410 ASP M N 1 +ATOM 39829 C CA . ASP M 2 410 ? 234.654 205.110 130.876 1.00 133.79 ? 410 ASP M CA 1 +ATOM 39830 C C . ASP M 2 410 ? 234.782 206.558 131.338 1.00 134.47 ? 410 ASP M C 1 +ATOM 39831 O O . ASP M 2 410 ? 234.330 206.901 132.437 1.00 137.57 ? 410 ASP M O 1 +ATOM 39832 C CB . ASP M 2 410 ? 235.874 204.303 131.318 1.00 134.60 ? 410 ASP M CB 1 +ATOM 39833 C CG . ASP M 2 410 ? 235.687 202.810 131.124 1.00 135.44 ? 410 ASP M CG 1 +ATOM 39834 O OD1 . ASP M 2 410 ? 235.699 202.352 129.962 1.00 134.64 ? 410 ASP M OD1 1 +ATOM 39835 O OD2 . ASP M 2 410 ? 235.519 202.096 132.135 1.00 136.44 -1 410 ASP M OD2 1 +ATOM 39836 N N . LYS M 2 411 ? 235.411 207.415 130.529 1.00 126.67 ? 411 LYS M N 1 +ATOM 39837 C CA . LYS M 2 411 ? 235.756 208.756 130.996 1.00 128.43 ? 411 LYS M CA 1 +ATOM 39838 C C . LYS M 2 411 ? 234.511 209.578 131.313 1.00 131.11 ? 411 LYS M C 1 +ATOM 39839 O O . LYS M 2 411 ? 234.434 210.223 132.366 1.00 131.97 ? 411 LYS M O 1 +ATOM 39840 C CB . LYS M 2 411 ? 236.619 209.470 129.955 1.00 128.97 ? 411 LYS M CB 1 +ATOM 39841 C CG . LYS M 2 411 ? 236.847 210.943 130.255 1.00 129.78 ? 411 LYS M CG 1 +ATOM 39842 C CD . LYS M 2 411 ? 238.150 211.439 129.650 1.00 129.39 ? 411 LYS M CD 1 +ATOM 39843 C CE . LYS M 2 411 ? 238.213 212.957 129.656 1.00 129.65 ? 411 LYS M CE 1 +ATOM 39844 N NZ . LYS M 2 411 ? 237.715 213.527 130.938 1.00 130.49 1 411 LYS M NZ 1 +ATOM 39845 N N . ALA M 2 412 ? 233.527 209.568 130.411 1.00 132.82 ? 412 ALA M N 1 +ATOM 39846 C CA . ALA M 2 412 ? 232.343 210.401 130.595 1.00 133.69 ? 412 ALA M CA 1 +ATOM 39847 C C . ALA M 2 412 ? 231.538 209.959 131.812 1.00 133.43 ? 412 ALA M C 1 +ATOM 39848 O O . ALA M 2 412 ? 231.112 210.789 132.625 1.00 131.60 ? 412 ALA M O 1 +ATOM 39849 C CB . ALA M 2 412 ? 231.478 210.366 129.334 1.00 131.26 ? 412 ALA M CB 1 +ATOM 39850 N N . MET M 2 413 ? 231.322 208.649 131.955 1.00 125.85 ? 413 MET M N 1 +ATOM 39851 C CA . MET M 2 413 ? 230.560 208.153 133.094 1.00 123.38 ? 413 MET M CA 1 +ATOM 39852 C C . MET M 2 413 ? 231.302 208.394 134.403 1.00 124.70 ? 413 MET M C 1 +ATOM 39853 O O . MET M 2 413 ? 230.686 208.746 135.416 1.00 124.64 ? 413 MET M O 1 +ATOM 39854 C CB . MET M 2 413 ? 230.231 206.670 132.908 1.00 122.02 ? 413 MET M CB 1 +ATOM 39855 C CG . MET M 2 413 ? 231.429 205.767 132.685 1.00 123.13 ? 413 MET M CG 1 +ATOM 39856 S SD . MET M 2 413 ? 232.094 205.073 134.209 1.00 126.43 ? 413 MET M SD 1 +ATOM 39857 C CE . MET M 2 413 ? 230.843 203.850 134.590 1.00 123.57 ? 413 MET M CE 1 +ATOM 39858 N N . SER M 2 414 ? 232.629 208.228 134.400 1.00 117.74 ? 414 SER M N 1 +ATOM 39859 C CA . SER M 2 414 ? 233.400 208.490 135.609 1.00 114.70 ? 414 SER M CA 1 +ATOM 39860 C C . SER M 2 414 ? 233.324 209.960 136.001 1.00 115.15 ? 414 SER M C 1 +ATOM 39861 O O . SER M 2 414 ? 233.169 210.286 137.183 1.00 117.86 ? 414 SER M O 1 +ATOM 39862 C CB . SER M 2 414 ? 234.851 208.056 135.409 1.00 112.38 ? 414 SER M CB 1 +ATOM 39863 O OG . SER M 2 414 ? 235.599 208.219 136.599 1.00 111.70 ? 414 SER M OG 1 +ATOM 39864 N N . ASP M 2 415 ? 233.421 210.863 135.022 1.00 115.96 ? 415 ASP M N 1 +ATOM 39865 C CA . ASP M 2 415 ? 233.317 212.289 135.318 1.00 117.99 ? 415 ASP M CA 1 +ATOM 39866 C C . ASP M 2 415 ? 231.928 212.649 135.836 1.00 120.39 ? 415 ASP M C 1 +ATOM 39867 O O . ASP M 2 415 ? 231.796 213.447 136.773 1.00 120.97 ? 415 ASP M O 1 +ATOM 39868 C CB . ASP M 2 415 ? 233.657 213.109 134.075 1.00 118.68 ? 415 ASP M CB 1 +ATOM 39869 C CG . ASP M 2 415 ? 234.241 214.464 134.414 1.00 118.96 ? 415 ASP M CG 1 +ATOM 39870 O OD1 . ASP M 2 415 ? 233.995 214.953 135.536 1.00 117.50 ? 415 ASP M OD1 1 +ATOM 39871 O OD2 . ASP M 2 415 ? 234.948 215.039 133.561 1.00 118.04 -1 415 ASP M OD2 1 +ATOM 39872 N N . GLU M 2 416 ? 230.879 212.075 135.240 1.00 119.64 ? 416 GLU M N 1 +ATOM 39873 C CA . GLU M 2 416 ? 229.525 212.365 135.704 1.00 119.74 ? 416 GLU M CA 1 +ATOM 39874 C C . GLU M 2 416 ? 229.313 211.868 137.129 1.00 116.86 ? 416 GLU M C 1 +ATOM 39875 O O . GLU M 2 416 ? 228.690 212.555 137.952 1.00 114.12 ? 416 GLU M O 1 +ATOM 39876 C CB . GLU M 2 416 ? 228.502 211.741 134.755 1.00 117.51 ? 416 GLU M CB 1 +ATOM 39877 C CG . GLU M 2 416 ? 228.217 212.580 133.522 1.00 118.66 ? 416 GLU M CG 1 +ATOM 39878 C CD . GLU M 2 416 ? 227.818 214.003 133.861 1.00 119.10 ? 416 GLU M CD 1 +ATOM 39879 O OE1 . GLU M 2 416 ? 226.954 214.186 134.745 1.00 118.76 ? 416 GLU M OE1 1 +ATOM 39880 O OE2 . GLU M 2 416 ? 228.372 214.937 133.244 1.00 117.21 -1 416 GLU M OE2 1 +ATOM 39881 N N . VAL M 2 417 ? 229.822 210.673 137.438 1.00 106.15 ? 417 VAL M N 1 +ATOM 39882 C CA . VAL M 2 417 ? 229.729 210.157 138.800 1.00 103.61 ? 417 VAL M CA 1 +ATOM 39883 C C . VAL M 2 417 ? 230.508 211.044 139.761 1.00 102.91 ? 417 VAL M C 1 +ATOM 39884 O O . VAL M 2 417 ? 230.045 211.340 140.868 1.00 105.81 ? 417 VAL M O 1 +ATOM 39885 C CB . VAL M 2 417 ? 230.216 208.699 138.860 1.00 102.76 ? 417 VAL M CB 1 +ATOM 39886 C CG1 . VAL M 2 417 ? 230.453 208.297 140.301 1.00 104.46 ? 417 VAL M CG1 1 +ATOM 39887 C CG2 . VAL M 2 417 ? 229.200 207.776 138.212 1.00 103.25 ? 417 VAL M CG2 1 +ATOM 39888 N N . ASP M 2 418 ? 231.706 211.472 139.362 1.00 98.39 ? 418 ASP M N 1 +ATOM 39889 C CA . ASP M 2 418 ? 232.490 212.357 140.214 1.00 99.32 ? 418 ASP M CA 1 +ATOM 39890 C C . ASP M 2 418 ? 231.759 213.665 140.474 1.00 98.40 ? 418 ASP M C 1 +ATOM 39891 O O . ASP M 2 418 ? 231.871 214.232 141.566 1.00 100.56 ? 418 ASP M O 1 +ATOM 39892 C CB . ASP M 2 418 ? 233.853 212.626 139.578 1.00 103.97 ? 418 ASP M CB 1 +ATOM 39893 C CG . ASP M 2 418 ? 234.755 211.408 139.597 1.00 103.96 ? 418 ASP M CG 1 +ATOM 39894 O OD1 . ASP M 2 418 ? 234.250 210.297 139.862 1.00 104.84 ? 418 ASP M OD1 1 +ATOM 39895 O OD2 . ASP M 2 418 ? 235.968 211.560 139.343 1.00 101.48 -1 418 ASP M OD2 1 +ATOM 39896 N N . TYR M 2 419 ? 231.015 214.161 139.487 1.00 82.09 ? 419 TYR M N 1 +ATOM 39897 C CA . TYR M 2 419 ? 230.273 215.400 139.688 1.00 84.43 ? 419 TYR M CA 1 +ATOM 39898 C C . TYR M 2 419 ? 229.086 215.202 140.624 1.00 92.00 ? 419 TYR M C 1 +ATOM 39899 O O . TYR M 2 419 ? 228.881 215.995 141.549 1.00 92.84 ? 419 TYR M O 1 +ATOM 39900 C CB . TYR M 2 419 ? 229.803 215.963 138.347 1.00 85.69 ? 419 TYR M CB 1 +ATOM 39901 C CG . TYR M 2 419 ? 229.176 217.332 138.467 1.00 85.37 ? 419 TYR M CG 1 +ATOM 39902 C CD1 . TYR M 2 419 ? 229.640 218.244 139.404 1.00 81.78 ? 419 TYR M CD1 1 +ATOM 39903 C CD2 . TYR M 2 419 ? 228.132 217.717 137.640 1.00 85.91 ? 419 TYR M CD2 1 +ATOM 39904 C CE1 . TYR M 2 419 ? 229.075 219.496 139.519 1.00 81.19 ? 419 TYR M CE1 1 +ATOM 39905 C CE2 . TYR M 2 419 ? 227.562 218.970 137.747 1.00 84.36 ? 419 TYR M CE2 1 +ATOM 39906 C CZ . TYR M 2 419 ? 228.038 219.855 138.688 1.00 82.03 ? 419 TYR M CZ 1 +ATOM 39907 O OH . TYR M 2 419 ? 227.476 221.105 138.803 1.00 81.38 ? 419 TYR M OH 1 +ATOM 39908 N N . PHE M 2 420 ? 228.288 214.154 140.399 1.00 103.67 ? 420 PHE M N 1 +ATOM 39909 C CA . PHE M 2 420 ? 227.083 213.972 141.209 1.00 97.72 ? 420 PHE M CA 1 +ATOM 39910 C C . PHE M 2 420 ? 227.415 213.544 142.633 1.00 94.25 ? 420 PHE M C 1 +ATOM 39911 O O . PHE M 2 420 ? 226.913 214.129 143.600 1.00 94.15 ? 420 PHE M O 1 +ATOM 39912 C CB . PHE M 2 420 ? 226.144 212.960 140.552 1.00 97.71 ? 420 PHE M CB 1 +ATOM 39913 C CG . PHE M 2 420 ? 225.278 213.546 139.476 1.00 99.12 ? 420 PHE M CG 1 +ATOM 39914 C CD1 . PHE M 2 420 ? 225.077 214.915 139.401 1.00 97.73 ? 420 PHE M CD1 1 +ATOM 39915 C CD2 . PHE M 2 420 ? 224.648 212.729 138.553 1.00 99.78 ? 420 PHE M CD2 1 +ATOM 39916 C CE1 . PHE M 2 420 ? 224.275 215.459 138.417 1.00 99.01 ? 420 PHE M CE1 1 +ATOM 39917 C CE2 . PHE M 2 420 ? 223.844 213.266 137.566 1.00 101.38 ? 420 PHE M CE2 1 +ATOM 39918 C CZ . PHE M 2 420 ? 223.657 214.633 137.498 1.00 102.11 ? 420 PHE M CZ 1 +ATOM 39919 N N . PHE M 2 421 ? 228.269 212.532 142.786 1.00 96.36 ? 421 PHE M N 1 +ATOM 39920 C CA . PHE M 2 421 ? 228.497 211.894 144.076 1.00 96.28 ? 421 PHE M CA 1 +ATOM 39921 C C . PHE M 2 421 ? 229.902 212.138 144.613 1.00 98.17 ? 421 PHE M C 1 +ATOM 39922 O O . PHE M 2 421 ? 230.385 211.363 145.445 1.00 96.30 ? 421 PHE M O 1 +ATOM 39923 C CB . PHE M 2 421 ? 228.223 210.393 143.974 1.00 96.78 ? 421 PHE M CB 1 +ATOM 39924 C CG . PHE M 2 421 ? 226.838 210.063 143.498 1.00 97.66 ? 421 PHE M CG 1 +ATOM 39925 C CD1 . PHE M 2 421 ? 225.759 210.849 143.865 1.00 99.27 ? 421 PHE M CD1 1 +ATOM 39926 C CD2 . PHE M 2 421 ? 226.614 208.973 142.677 1.00 96.01 ? 421 PHE M CD2 1 +ATOM 39927 C CE1 . PHE M 2 421 ? 224.483 210.548 143.427 1.00 100.10 ? 421 PHE M CE1 1 +ATOM 39928 C CE2 . PHE M 2 421 ? 225.342 208.666 142.236 1.00 97.16 ? 421 PHE M CE2 1 +ATOM 39929 C CZ . PHE M 2 421 ? 224.275 209.455 142.611 1.00 98.85 ? 421 PHE M CZ 1 +ATOM 39930 N N . GLY M 2 422 ? 230.572 213.190 144.153 1.00 112.79 ? 422 GLY M N 1 +ATOM 39931 C CA . GLY M 2 422 ? 231.852 213.577 144.706 1.00 111.93 ? 422 GLY M CA 1 +ATOM 39932 C C . GLY M 2 422 ? 233.008 212.746 144.179 1.00 113.61 ? 422 GLY M C 1 +ATOM 39933 O O . GLY M 2 422 ? 232.845 211.776 143.438 1.00 113.91 ? 422 GLY M O 1 +ATOM 39934 N N . LYS M 2 423 ? 234.207 213.142 144.591 1.00 111.60 ? 423 LYS M N 1 +ATOM 39935 C CA . LYS M 2 423 ? 235.428 212.449 144.213 1.00 110.05 ? 423 LYS M CA 1 +ATOM 39936 C C . LYS M 2 423 ? 235.722 211.321 145.199 1.00 110.25 ? 423 LYS M C 1 +ATOM 39937 O O . LYS M 2 423 ? 235.023 211.132 146.196 1.00 112.99 ? 423 LYS M O 1 +ATOM 39938 C CB . LYS M 2 423 ? 236.601 213.427 144.155 1.00 109.21 ? 423 LYS M CB 1 +ATOM 39939 C CG . LYS M 2 423 ? 236.540 214.414 143.000 1.00 109.64 ? 423 LYS M CG 1 +ATOM 39940 C CD . LYS M 2 423 ? 237.725 215.367 143.044 1.00 110.99 ? 423 LYS M CD 1 +ATOM 39941 C CE . LYS M 2 423 ? 237.670 216.388 141.920 1.00 110.38 ? 423 LYS M CE 1 +ATOM 39942 N NZ . LYS M 2 423 ? 238.820 217.334 141.982 1.00 111.13 1 423 LYS M NZ 1 +ATOM 39943 N N . GLU M 2 424 ? 236.774 210.564 144.906 1.00 102.86 ? 424 GLU M N 1 +ATOM 39944 C CA . GLU M 2 424 ? 237.160 209.436 145.739 1.00 105.25 ? 424 GLU M CA 1 +ATOM 39945 C C . GLU M 2 424 ? 238.172 209.889 146.794 1.00 105.84 ? 424 GLU M C 1 +ATOM 39946 O O . GLU M 2 424 ? 238.417 211.084 146.980 1.00 106.54 ? 424 GLU M O 1 +ATOM 39947 C CB . GLU M 2 424 ? 237.693 208.301 144.868 1.00 103.62 ? 424 GLU M CB 1 +ATOM 39948 C CG . GLU M 2 424 ? 236.628 207.293 144.464 1.00 103.75 ? 424 GLU M CG 1 +ATOM 39949 C CD . GLU M 2 424 ? 235.602 207.869 143.505 1.00 101.78 ? 424 GLU M CD 1 +ATOM 39950 O OE1 . GLU M 2 424 ? 235.865 208.938 142.915 1.00 100.67 ? 424 GLU M OE1 1 +ATOM 39951 O OE2 . GLU M 2 424 ? 234.526 207.255 143.346 1.00 101.79 -1 424 GLU M OE2 1 +ATOM 39952 N N . LYS M 2 425 ? 238.763 208.927 147.500 1.00 100.06 ? 425 LYS M N 1 +ATOM 39953 C CA . LYS M 2 425 ? 239.663 209.242 148.602 1.00 98.89 ? 425 LYS M CA 1 +ATOM 39954 C C . LYS M 2 425 ? 240.926 209.927 148.093 1.00 97.45 ? 425 LYS M C 1 +ATOM 39955 O O . LYS M 2 425 ? 241.380 209.694 146.969 1.00 99.21 ? 425 LYS M O 1 +ATOM 39956 C CB . LYS M 2 425 ? 240.027 207.969 149.368 1.00 98.16 ? 425 LYS M CB 1 +ATOM 39957 C CG . LYS M 2 425 ? 240.666 208.212 150.724 1.00 98.80 ? 425 LYS M CG 1 +ATOM 39958 C CD . LYS M 2 425 ? 240.775 206.926 151.523 1.00 99.98 ? 425 LYS M CD 1 +ATOM 39959 C CE . LYS M 2 425 ? 242.162 206.322 151.404 1.00 100.39 ? 425 LYS M CE 1 +ATOM 39960 N NZ . LYS M 2 425 ? 242.357 205.198 152.360 1.00 100.11 1 425 LYS M NZ 1 +ATOM 39961 N N . GLY M 2 426 ? 241.491 210.788 148.935 1.00 99.04 ? 426 GLY M N 1 +ATOM 39962 C CA . GLY M 2 426 ? 242.716 211.483 148.597 1.00 101.47 ? 426 GLY M CA 1 +ATOM 39963 C C . GLY M 2 426 ? 242.491 212.820 147.924 1.00 102.08 ? 426 GLY M C 1 +ATOM 39964 O O . GLY M 2 426 ? 242.936 213.857 148.426 1.00 101.87 ? 426 GLY M O 1 +ATOM 39965 N N . GLN M 2 427 ? 241.808 212.805 146.782 1.00 110.09 ? 427 GLN M N 1 +ATOM 39966 C CA . GLN M 2 427 ? 241.566 214.029 146.032 1.00 110.11 ? 427 GLN M CA 1 +ATOM 39967 C C . GLN M 2 427 ? 240.701 214.986 146.842 1.00 110.36 ? 427 GLN M C 1 +ATOM 39968 O O . GLN M 2 427 ? 239.688 214.585 147.423 1.00 110.61 ? 427 GLN M O 1 +ATOM 39969 C CB . GLN M 2 427 ? 240.890 213.706 144.701 1.00 109.60 ? 427 GLN M CB 1 +ATOM 39970 C CG . GLN M 2 427 ? 241.790 212.994 143.708 1.00 109.16 ? 427 GLN M CG 1 +ATOM 39971 C CD . GLN M 2 427 ? 241.772 211.487 143.879 1.00 111.63 ? 427 GLN M CD 1 +ATOM 39972 O OE1 . GLN M 2 427 ? 240.844 210.926 144.463 1.00 111.45 ? 427 GLN M OE1 1 +ATOM 39973 N NE2 . GLN M 2 427 ? 242.802 210.823 143.367 1.00 112.22 ? 427 GLN M NE2 1 +ATOM 39974 N N . GLU M 2 428 ? 241.102 216.253 146.880 1.00 112.31 ? 428 GLU M N 1 +ATOM 39975 C CA . GLU M 2 428 ? 240.340 217.256 147.608 1.00 111.50 ? 428 GLU M CA 1 +ATOM 39976 C C . GLU M 2 428 ? 239.079 217.617 146.834 1.00 112.84 ? 428 GLU M C 1 +ATOM 39977 O O . GLU M 2 428 ? 239.144 218.003 145.663 1.00 113.21 ? 428 GLU M O 1 +ATOM 39978 C CB . GLU M 2 428 ? 241.194 218.500 147.843 1.00 112.65 ? 428 GLU M CB 1 +ATOM 39979 C CG . GLU M 2 428 ? 240.613 219.474 148.851 1.00 113.30 ? 428 GLU M CG 1 +ATOM 39980 C CD . GLU M 2 428 ? 239.850 220.600 148.186 1.00 113.10 ? 428 GLU M CD 1 +ATOM 39981 O OE1 . GLU M 2 428 ? 240.140 220.897 147.009 1.00 112.18 ? 428 GLU M OE1 1 +ATOM 39982 O OE2 . GLU M 2 428 ? 238.958 221.184 148.835 1.00 113.82 -1 428 GLU M OE2 1 +ATOM 39983 N N . ASN M 2 429 ? 237.932 217.496 147.492 1.00 113.74 ? 429 ASN M N 1 +ATOM 39984 C CA . ASN M 2 429 ? 236.645 217.792 146.883 1.00 111.80 ? 429 ASN M CA 1 +ATOM 39985 C C . ASN M 2 429 ? 236.125 219.133 147.385 1.00 113.25 ? 429 ASN M C 1 +ATOM 39986 O O . ASN M 2 429 ? 236.328 219.505 148.543 1.00 114.95 ? 429 ASN M O 1 +ATOM 39987 C CB . ASN M 2 429 ? 235.631 216.688 147.183 1.00 112.94 ? 429 ASN M CB 1 +ATOM 39988 C CG . ASN M 2 429 ? 234.452 216.713 146.235 1.00 112.61 ? 429 ASN M CG 1 +ATOM 39989 O OD1 . ASN M 2 429 ? 234.353 217.586 145.373 1.00 112.43 ? 429 ASN M OD1 1 +ATOM 39990 N ND2 . ASN M 2 429 ? 233.550 215.752 146.388 1.00 112.17 ? 429 ASN M ND2 1 +ATOM 39991 N N . ASP M 2 430 ? 235.450 219.860 146.492 1.00 118.32 ? 430 ASP M N 1 +ATOM 39992 C CA . ASP M 2 430 ? 235.031 221.220 146.814 1.00 118.89 ? 430 ASP M CA 1 +ATOM 39993 C C . ASP M 2 430 ? 233.942 221.239 147.880 1.00 118.57 ? 430 ASP M C 1 +ATOM 39994 O O . ASP M 2 430 ? 234.013 222.025 148.832 1.00 119.86 ? 430 ASP M O 1 +ATOM 39995 C CB . ASP M 2 430 ? 234.553 221.934 145.550 1.00 120.80 ? 430 ASP M CB 1 +ATOM 39996 C CG . ASP M 2 430 ? 235.697 222.333 144.639 1.00 121.57 ? 430 ASP M CG 1 +ATOM 39997 O OD1 . ASP M 2 430 ? 236.811 222.575 145.150 1.00 121.30 ? 430 ASP M OD1 1 +ATOM 39998 O OD2 . ASP M 2 430 ? 235.482 222.411 143.411 1.00 120.07 -1 430 ASP M OD2 1 +ATOM 39999 N N . TRP M 2 431 ? 232.930 220.385 147.746 1.00 103.50 ? 431 TRP M N 1 +ATOM 40000 C CA . TRP M 2 431 ? 231.766 220.432 148.619 1.00 102.69 ? 431 TRP M CA 1 +ATOM 40001 C C . TRP M 2 431 ? 231.639 219.142 149.421 1.00 103.45 ? 431 TRP M C 1 +ATOM 40002 O O . TRP M 2 431 ? 232.317 218.145 149.157 1.00 102.72 ? 431 TRP M O 1 +ATOM 40003 C CB . TRP M 2 431 ? 230.482 220.687 147.816 1.00 100.88 ? 431 TRP M CB 1 +ATOM 40004 C CG . TRP M 2 431 ? 230.381 219.893 146.550 1.00 100.70 ? 431 TRP M CG 1 +ATOM 40005 C CD1 . TRP M 2 431 ? 230.591 220.347 145.283 1.00 102.59 ? 431 TRP M CD1 1 +ATOM 40006 C CD2 . TRP M 2 431 ? 230.015 218.513 146.426 1.00 102.22 ? 431 TRP M CD2 1 +ATOM 40007 N NE1 . TRP M 2 431 ? 230.397 219.332 144.378 1.00 104.35 ? 431 TRP M NE1 1 +ATOM 40008 C CE2 . TRP M 2 431 ? 230.040 218.196 145.055 1.00 103.60 ? 431 TRP M CE2 1 +ATOM 40009 C CE3 . TRP M 2 431 ? 229.675 217.515 147.343 1.00 103.09 ? 431 TRP M CE3 1 +ATOM 40010 C CZ2 . TRP M 2 431 ? 229.739 216.923 144.578 1.00 103.28 ? 431 TRP M CZ2 1 +ATOM 40011 C CZ3 . TRP M 2 431 ? 229.378 216.253 146.869 1.00 101.73 ? 431 TRP M CZ3 1 +ATOM 40012 C CH2 . TRP M 2 431 ? 229.411 215.968 145.499 1.00 102.66 ? 431 TRP M CH2 1 +ATOM 40013 N N . ASN M 2 432 ? 230.750 219.177 150.417 1.00 102.81 ? 432 ASN M N 1 +ATOM 40014 C CA . ASN M 2 432 ? 230.469 218.019 151.260 1.00 101.96 ? 432 ASN M CA 1 +ATOM 40015 C C . ASN M 2 432 ? 229.001 217.624 151.309 1.00 99.76 ? 432 ASN M C 1 +ATOM 40016 O O . ASN M 2 432 ? 228.709 216.479 151.674 1.00 97.71 ? 432 ASN M O 1 +ATOM 40017 C CB . ASN M 2 432 ? 230.959 218.261 152.696 1.00 103.32 ? 432 ASN M CB 1 +ATOM 40018 C CG . ASN M 2 432 ? 232.402 217.843 152.896 1.00 104.38 ? 432 ASN M CG 1 +ATOM 40019 O OD1 . ASN M 2 432 ? 232.879 216.894 152.272 1.00 105.33 ? 432 ASN M OD1 1 +ATOM 40020 N ND2 . ASN M 2 432 ? 233.105 218.547 153.776 1.00 102.35 ? 432 ASN M ND2 1 +ATOM 40021 N N . VAL M 2 433 ? 228.073 218.518 150.975 1.00 95.19 ? 433 VAL M N 1 +ATOM 40022 C CA . VAL M 2 433 ? 226.662 218.182 150.838 1.00 94.08 ? 433 VAL M CA 1 +ATOM 40023 C C . VAL M 2 433 ? 226.224 218.593 149.439 1.00 95.87 ? 433 VAL M C 1 +ATOM 40024 O O . VAL M 2 433 ? 226.605 219.661 148.946 1.00 95.87 ? 433 VAL M O 1 +ATOM 40025 C CB . VAL M 2 433 ? 225.789 218.855 151.922 1.00 88.99 ? 433 VAL M CB 1 +ATOM 40026 C CG1 . VAL M 2 433 ? 226.249 218.437 153.309 1.00 90.86 ? 433 VAL M CG1 1 +ATOM 40027 C CG2 . VAL M 2 433 ? 225.805 220.364 151.791 1.00 89.30 ? 433 VAL M CG2 1 +ATOM 40028 N N . HIS M 2 434 ? 225.461 217.725 148.779 1.00 93.45 ? 434 HIS M N 1 +ATOM 40029 C CA . HIS M 2 434 ? 225.038 217.956 147.405 1.00 90.65 ? 434 HIS M CA 1 +ATOM 40030 C C . HIS M 2 434 ? 223.530 217.802 147.309 1.00 90.62 ? 434 HIS M C 1 +ATOM 40031 O O . HIS M 2 434 ? 222.966 216.835 147.831 1.00 91.42 ? 434 HIS M O 1 +ATOM 40032 C CB . HIS M 2 434 ? 225.738 216.993 146.440 1.00 91.22 ? 434 HIS M CB 1 +ATOM 40033 C CG . HIS M 2 434 ? 225.714 217.446 145.013 1.00 93.32 ? 434 HIS M CG 1 +ATOM 40034 N ND1 . HIS M 2 434 ? 226.189 216.670 143.977 1.00 92.47 ? 434 HIS M ND1 1 +ATOM 40035 C CD2 . HIS M 2 434 ? 225.274 218.595 144.450 1.00 92.02 ? 434 HIS M CD2 1 +ATOM 40036 C CE1 . HIS M 2 434 ? 226.043 217.323 142.838 1.00 90.22 ? 434 HIS M CE1 1 +ATOM 40037 N NE2 . HIS M 2 434 ? 225.488 218.493 143.097 1.00 90.05 ? 434 HIS M NE2 1 +ATOM 40038 N N . ILE M 2 435 ? 222.883 218.755 146.644 1.00 82.45 ? 435 ILE M N 1 +ATOM 40039 C CA . ILE M 2 435 ? 221.435 218.776 146.479 1.00 80.83 ? 435 ILE M CA 1 +ATOM 40040 C C . ILE M 2 435 ? 221.128 218.892 144.994 1.00 82.38 ? 435 ILE M C 1 +ATOM 40041 O O . ILE M 2 435 ? 221.689 219.752 144.306 1.00 87.12 ? 435 ILE M O 1 +ATOM 40042 C CB . ILE M 2 435 ? 220.793 219.938 147.259 1.00 76.31 ? 435 ILE M CB 1 +ATOM 40043 C CG1 . ILE M 2 435 ? 221.046 219.785 148.757 1.00 77.94 ? 435 ILE M CG1 1 +ATOM 40044 C CG2 . ILE M 2 435 ? 219.304 220.009 146.980 1.00 79.17 ? 435 ILE M CG2 1 +ATOM 40045 C CD1 . ILE M 2 435 ? 220.683 221.009 149.556 1.00 79.87 ? 435 ILE M CD1 1 +ATOM 40046 N N . VAL M 2 436 ? 220.245 218.028 144.502 1.00 67.11 ? 436 VAL M N 1 +ATOM 40047 C CA . VAL M 2 436 ? 219.803 218.053 143.112 1.00 63.67 ? 436 VAL M CA 1 +ATOM 40048 C C . VAL M 2 436 ? 218.316 218.378 143.085 1.00 64.11 ? 436 VAL M C 1 +ATOM 40049 O O . VAL M 2 436 ? 217.523 217.767 143.813 1.00 71.25 ? 436 VAL M O 1 +ATOM 40050 C CB . VAL M 2 436 ? 220.109 216.728 142.389 1.00 62.86 ? 436 VAL M CB 1 +ATOM 40051 C CG1 . VAL M 2 436 ? 221.610 216.511 142.304 1.00 67.19 ? 436 VAL M CG1 1 +ATOM 40052 C CG2 . VAL M 2 436 ? 219.457 215.554 143.090 1.00 64.32 ? 436 VAL M CG2 1 +ATOM 40053 N N . ASN M 2 437 ? 217.945 219.365 142.271 1.00 68.60 ? 437 ASN M N 1 +ATOM 40054 C CA . ASN M 2 437 ? 216.549 219.770 142.119 1.00 71.20 ? 437 ASN M CA 1 +ATOM 40055 C C . ASN M 2 437 ? 215.981 219.040 140.908 1.00 73.11 ? 437 ASN M C 1 +ATOM 40056 O O . ASN M 2 437 ? 215.935 219.569 139.797 1.00 78.63 ? 437 ASN M O 1 +ATOM 40057 C CB . ASN M 2 437 ? 216.434 221.281 141.975 1.00 73.42 ? 437 ASN M CB 1 +ATOM 40058 C CG . ASN M 2 437 ? 215.011 221.771 142.130 1.00 73.09 ? 437 ASN M CG 1 +ATOM 40059 O OD1 . ASN M 2 437 ? 214.066 220.987 142.088 1.00 71.27 ? 437 ASN M OD1 1 +ATOM 40060 N ND2 . ASN M 2 437 ? 214.851 223.076 142.312 1.00 73.80 ? 437 ASN M ND2 1 +ATOM 40061 N N . MET M 2 438 ? 215.544 217.804 141.132 1.00 64.77 ? 438 MET M N 1 +ATOM 40062 C CA . MET M 2 438 ? 215.008 216.957 140.069 1.00 60.38 ? 438 MET M CA 1 +ATOM 40063 C C . MET M 2 438 ? 213.502 217.180 139.919 1.00 70.03 ? 438 MET M C 1 +ATOM 40064 O O . MET M 2 438 ? 212.687 216.266 140.039 1.00 74.05 ? 438 MET M O 1 +ATOM 40065 C CB . MET M 2 438 ? 215.329 215.499 140.364 1.00 55.41 ? 438 MET M CB 1 +ATOM 40066 C CG . MET M 2 438 ? 215.295 214.586 139.168 1.00 66.04 ? 438 MET M CG 1 +ATOM 40067 S SD . MET M 2 438 ? 215.388 212.876 139.709 1.00 81.21 ? 438 MET M SD 1 +ATOM 40068 C CE . MET M 2 438 ? 216.623 213.011 141.002 1.00 70.75 ? 438 MET M CE 1 +ATOM 40069 N N . LYS M 2 439 ? 213.138 218.434 139.648 1.00 74.58 ? 439 LYS M N 1 +ATOM 40070 C CA . LYS M 2 439 ? 211.733 218.815 139.604 1.00 76.60 ? 439 LYS M CA 1 +ATOM 40071 C C . LYS M 2 439 ? 211.142 218.801 138.203 1.00 79.63 ? 439 LYS M C 1 +ATOM 40072 O O . LYS M 2 439 ? 209.917 218.714 138.066 1.00 80.31 ? 439 LYS M O 1 +ATOM 40073 C CB . LYS M 2 439 ? 211.543 220.209 140.207 1.00 74.92 ? 439 LYS M CB 1 +ATOM 40074 C CG . LYS M 2 439 ? 212.240 221.316 139.441 1.00 73.54 ? 439 LYS M CG 1 +ATOM 40075 C CD . LYS M 2 439 ? 212.121 222.639 140.175 1.00 78.25 ? 439 LYS M CD 1 +ATOM 40076 C CE . LYS M 2 439 ? 211.942 223.797 139.213 1.00 79.24 ? 439 LYS M CE 1 +ATOM 40077 N NZ . LYS M 2 439 ? 211.661 225.064 139.942 1.00 78.24 1 439 LYS M NZ 1 +ATOM 40078 N N . ASN M 2 440 ? 211.970 218.882 137.166 1.00 73.83 ? 440 ASN M N 1 +ATOM 40079 C CA . ASN M 2 440 ? 211.483 218.929 135.796 1.00 69.98 ? 440 ASN M CA 1 +ATOM 40080 C C . ASN M 2 440 ? 211.453 217.561 135.132 1.00 67.29 ? 440 ASN M C 1 +ATOM 40081 O O . ASN M 2 440 ? 211.077 217.464 133.960 1.00 69.99 ? 440 ASN M O 1 +ATOM 40082 C CB . ASN M 2 440 ? 212.335 219.895 134.971 1.00 70.70 ? 440 ASN M CB 1 +ATOM 40083 C CG . ASN M 2 440 ? 211.981 221.344 135.229 1.00 70.36 ? 440 ASN M CG 1 +ATOM 40084 O OD1 . ASN M 2 440 ? 210.806 221.713 135.252 1.00 65.48 ? 440 ASN M OD1 1 +ATOM 40085 N ND2 . ASN M 2 440 ? 212.996 222.177 135.424 1.00 74.82 ? 440 ASN M ND2 1 +ATOM 40086 N N . LEU M 2 441 ? 211.839 216.509 135.847 1.00 63.48 ? 441 LEU M N 1 +ATOM 40087 C CA . LEU M 2 441 ? 211.753 215.159 135.309 1.00 66.10 ? 441 LEU M CA 1 +ATOM 40088 C C . LEU M 2 441 ? 210.299 214.711 135.255 1.00 70.94 ? 441 LEU M C 1 +ATOM 40089 O O . LEU M 2 441 ? 209.540 214.911 136.207 1.00 74.32 ? 441 LEU M O 1 +ATOM 40090 C CB . LEU M 2 441 ? 212.574 214.199 136.166 1.00 69.30 ? 441 LEU M CB 1 +ATOM 40091 C CG . LEU M 2 441 ? 212.628 212.736 135.730 1.00 67.07 ? 441 LEU M CG 1 +ATOM 40092 C CD1 . LEU M 2 441 ? 213.268 212.606 134.363 1.00 71.33 ? 441 LEU M CD1 1 +ATOM 40093 C CD2 . LEU M 2 441 ? 213.390 211.921 136.757 1.00 67.39 ? 441 LEU M CD2 1 +ATOM 40094 N N . ALA M 2 442 ? 209.910 214.105 134.138 1.00 77.09 ? 442 ALA M N 1 +ATOM 40095 C CA . ALA M 2 442 ? 208.545 213.625 133.990 1.00 75.65 ? 442 ALA M CA 1 +ATOM 40096 C C . ALA M 2 442 ? 208.315 212.393 134.858 1.00 78.75 ? 442 ALA M C 1 +ATOM 40097 O O . ALA M 2 442 ? 209.245 211.650 135.182 1.00 80.20 ? 442 ALA M O 1 +ATOM 40098 C CB . ALA M 2 442 ? 208.245 213.301 132.528 1.00 75.09 ? 442 ALA M CB 1 +ATOM 40099 N N . GLN M 2 443 ? 207.055 212.186 135.243 1.00 87.13 ? 443 GLN M N 1 +ATOM 40100 C CA . GLN M 2 443 ? 206.701 211.009 136.025 1.00 86.68 ? 443 GLN M CA 1 +ATOM 40101 C C . GLN M 2 443 ? 206.834 209.719 135.230 1.00 91.56 ? 443 GLN M C 1 +ATOM 40102 O O . GLN M 2 443 ? 206.830 208.638 135.830 1.00 92.41 ? 443 GLN M O 1 +ATOM 40103 C CB . GLN M 2 443 ? 205.274 211.136 136.562 1.00 84.40 ? 443 GLN M CB 1 +ATOM 40104 C CG . GLN M 2 443 ? 205.090 212.236 137.593 1.00 86.14 ? 443 GLN M CG 1 +ATOM 40105 C CD . GLN M 2 443 ? 203.743 212.163 138.286 1.00 89.55 ? 443 GLN M CD 1 +ATOM 40106 O OE1 . GLN M 2 443 ? 203.014 211.182 138.145 1.00 89.87 ? 443 GLN M OE1 1 +ATOM 40107 N NE2 . GLN M 2 443 ? 203.403 213.205 139.036 1.00 88.55 ? 443 GLN M NE2 1 +ATOM 40108 N N . ASP M 2 444 ? 206.945 209.804 133.905 1.00 87.95 ? 444 ASP M N 1 +ATOM 40109 C CA . ASP M 2 444 ? 207.142 208.634 133.061 1.00 84.11 ? 444 ASP M CA 1 +ATOM 40110 C C . ASP M 2 444 ? 208.605 208.357 132.759 1.00 85.95 ? 444 ASP M C 1 +ATOM 40111 O O . ASP M 2 444 ? 208.972 207.196 132.547 1.00 85.40 ? 444 ASP M O 1 +ATOM 40112 C CB . ASP M 2 444 ? 206.381 208.801 131.743 1.00 85.11 ? 444 ASP M CB 1 +ATOM 40113 C CG . ASP M 2 444 ? 205.932 207.479 131.159 1.00 88.45 ? 444 ASP M CG 1 +ATOM 40114 O OD1 . ASP M 2 444 ? 206.442 206.427 131.597 1.00 88.61 ? 444 ASP M OD1 1 +ATOM 40115 O OD2 . ASP M 2 444 ? 205.065 207.492 130.261 1.00 90.81 -1 444 ASP M OD2 1 +ATOM 40116 N N . HIS M 2 445 ? 209.448 209.390 132.733 1.00 92.60 ? 445 HIS M N 1 +ATOM 40117 C CA . HIS M 2 445 ? 210.876 209.224 132.507 1.00 94.65 ? 445 HIS M CA 1 +ATOM 40118 C C . HIS M 2 445 ? 211.653 208.951 133.787 1.00 92.47 ? 445 HIS M C 1 +ATOM 40119 O O . HIS M 2 445 ? 212.844 208.630 133.713 1.00 95.10 ? 445 HIS M O 1 +ATOM 40120 C CB . HIS M 2 445 ? 211.455 210.470 131.825 1.00 91.70 ? 445 HIS M CB 1 +ATOM 40121 C CG . HIS M 2 445 ? 210.843 210.772 130.493 1.00 90.09 ? 445 HIS M CG 1 +ATOM 40122 N ND1 . HIS M 2 445 ? 210.284 209.799 129.692 1.00 90.92 ? 445 HIS M ND1 1 +ATOM 40123 C CD2 . HIS M 2 445 ? 210.706 211.938 129.819 1.00 89.45 ? 445 HIS M CD2 1 +ATOM 40124 C CE1 . HIS M 2 445 ? 209.826 210.353 128.584 1.00 90.46 ? 445 HIS M CE1 1 +ATOM 40125 N NE2 . HIS M 2 445 ? 210.070 211.650 128.636 1.00 89.41 ? 445 HIS M NE2 1 +ATOM 40126 N N . ALA M 2 446 ? 211.014 209.075 134.949 1.00 80.64 ? 446 ALA M N 1 +ATOM 40127 C CA . ALA M 2 446 ? 211.701 208.804 136.211 1.00 77.47 ? 446 ALA M CA 1 +ATOM 40128 C C . ALA M 2 446 ? 212.193 207.367 136.336 1.00 75.54 ? 446 ALA M C 1 +ATOM 40129 O O . ALA M 2 446 ? 213.352 207.174 136.745 1.00 76.69 ? 446 ALA M O 1 +ATOM 40130 C CB . ALA M 2 446 ? 210.790 209.187 137.383 1.00 79.95 ? 446 ALA M CB 1 +ATOM 40131 N N . PRO M 2 447 ? 211.404 206.329 136.027 1.00 76.38 ? 447 PRO M N 1 +ATOM 40132 C CA . PRO M 2 447 ? 211.916 204.958 136.201 1.00 80.34 ? 447 PRO M CA 1 +ATOM 40133 C C . PRO M 2 447 ? 213.132 204.637 135.351 1.00 86.78 ? 447 PRO M C 1 +ATOM 40134 O O . PRO M 2 447 ? 213.912 203.753 135.726 1.00 88.52 ? 447 PRO M O 1 +ATOM 40135 C CB . PRO M 2 447 ? 210.717 204.082 135.812 1.00 80.72 ? 447 PRO M CB 1 +ATOM 40136 C CG . PRO M 2 447 ? 209.536 204.952 136.006 1.00 81.20 ? 447 PRO M CG 1 +ATOM 40137 C CD . PRO M 2 447 ? 209.991 206.316 135.609 1.00 80.03 ? 447 PRO M CD 1 +ATOM 40138 N N . MET M 2 448 ? 213.325 205.319 134.225 1.00 97.14 ? 448 MET M N 1 +ATOM 40139 C CA . MET M 2 448 ? 214.457 205.055 133.347 1.00 93.60 ? 448 MET M CA 1 +ATOM 40140 C C . MET M 2 448 ? 215.622 206.010 133.569 1.00 89.24 ? 448 MET M C 1 +ATOM 40141 O O . MET M 2 448 ? 216.780 205.597 133.465 1.00 88.55 ? 448 MET M O 1 +ATOM 40142 C CB . MET M 2 448 ? 214.015 205.118 131.881 1.00 95.39 ? 448 MET M CB 1 +ATOM 40143 C CG . MET M 2 448 ? 213.048 204.012 131.485 1.00 97.62 ? 448 MET M CG 1 +ATOM 40144 S SD . MET M 2 448 ? 211.732 204.584 130.394 1.00 105.04 ? 448 MET M SD 1 +ATOM 40145 C CE . MET M 2 448 ? 212.687 205.167 128.996 1.00 96.22 ? 448 MET M CE 1 +ATOM 40146 N N . LEU M 2 449 ? 215.348 207.274 133.885 1.00 83.54 ? 449 LEU M N 1 +ATOM 40147 C CA . LEU M 2 449 ? 216.408 208.259 134.058 1.00 81.76 ? 449 LEU M CA 1 +ATOM 40148 C C . LEU M 2 449 ? 216.971 208.295 135.471 1.00 85.96 ? 449 LEU M C 1 +ATOM 40149 O O . LEU M 2 449 ? 217.851 209.117 135.744 1.00 87.01 ? 449 LEU M O 1 +ATOM 40150 C CB . LEU M 2 449 ? 215.901 209.652 133.679 1.00 85.33 ? 449 LEU M CB 1 +ATOM 40151 C CG . LEU M 2 449 ? 216.069 210.065 132.217 1.00 87.22 ? 449 LEU M CG 1 +ATOM 40152 C CD1 . LEU M 2 449 ? 215.062 209.350 131.328 1.00 86.81 ? 449 LEU M CD1 1 +ATOM 40153 C CD2 . LEU M 2 449 ? 215.939 211.571 132.074 1.00 86.20 ? 449 LEU M CD2 1 +ATOM 40154 N N . LEU M 2 450 ? 216.475 207.456 136.377 1.00 86.98 ? 450 LEU M N 1 +ATOM 40155 C CA . LEU M 2 450 ? 217.034 207.328 137.719 1.00 82.25 ? 450 LEU M CA 1 +ATOM 40156 C C . LEU M 2 450 ? 217.614 205.955 138.004 1.00 81.54 ? 450 LEU M C 1 +ATOM 40157 O O . LEU M 2 450 ? 218.640 205.857 138.680 1.00 84.36 ? 450 LEU M O 1 +ATOM 40158 C CB . LEU M 2 450 ? 215.974 207.653 138.775 1.00 83.75 ? 450 LEU M CB 1 +ATOM 40159 C CG . LEU M 2 450 ? 215.726 209.143 138.979 1.00 84.87 ? 450 LEU M CG 1 +ATOM 40160 C CD1 . LEU M 2 450 ? 214.577 209.364 139.945 1.00 85.43 ? 450 LEU M CD1 1 +ATOM 40161 C CD2 . LEU M 2 450 ? 217.001 209.779 139.498 1.00 81.36 ? 450 LEU M CD2 1 +ATOM 40162 N N . SER M 2 451 ? 216.982 204.889 137.512 1.00 83.21 ? 451 SER M N 1 +ATOM 40163 C CA . SER M 2 451 ? 217.553 203.559 137.676 1.00 83.30 ? 451 SER M CA 1 +ATOM 40164 C C . SER M 2 451 ? 218.848 203.394 136.895 1.00 84.14 ? 451 SER M C 1 +ATOM 40165 O O . SER M 2 451 ? 219.619 202.476 137.187 1.00 86.50 ? 451 SER M O 1 +ATOM 40166 C CB . SER M 2 451 ? 216.549 202.492 137.247 1.00 83.37 ? 451 SER M CB 1 +ATOM 40167 O OG . SER M 2 451 ? 217.149 201.209 137.247 1.00 84.80 ? 451 SER M OG 1 +ATOM 40168 N N . ALA M 2 452 ? 219.098 204.253 135.906 1.00 80.80 ? 452 ALA M N 1 +ATOM 40169 C CA . ALA M 2 452 ? 220.365 204.210 135.188 1.00 80.60 ? 452 ALA M CA 1 +ATOM 40170 C C . ALA M 2 452 ? 221.509 204.794 136.007 1.00 82.52 ? 452 ALA M C 1 +ATOM 40171 O O . ALA M 2 452 ? 222.643 204.310 135.910 1.00 88.14 ? 452 ALA M O 1 +ATOM 40172 C CB . ALA M 2 452 ? 220.239 204.951 133.856 1.00 83.97 ? 452 ALA M CB 1 +ATOM 40173 N N . LEU M 2 453 ? 221.238 205.824 136.812 1.00 75.44 ? 453 LEU M N 1 +ATOM 40174 C CA . LEU M 2 453 ? 222.294 206.434 137.617 1.00 74.16 ? 453 LEU M CA 1 +ATOM 40175 C C . LEU M 2 453 ? 222.803 205.483 138.691 1.00 78.25 ? 453 LEU M C 1 +ATOM 40176 O O . LEU M 2 453 ? 224.008 205.435 138.964 1.00 81.89 ? 453 LEU M O 1 +ATOM 40177 C CB . LEU M 2 453 ? 221.800 207.734 138.246 1.00 72.77 ? 453 LEU M CB 1 +ATOM 40178 C CG . LEU M 2 453 ? 221.905 208.994 137.389 1.00 74.32 ? 453 LEU M CG 1 +ATOM 40179 C CD1 . LEU M 2 453 ? 220.897 208.982 136.260 1.00 75.35 ? 453 LEU M CD1 1 +ATOM 40180 C CD2 . LEU M 2 453 ? 221.719 210.224 138.257 1.00 82.08 ? 453 LEU M CD2 1 +ATOM 40181 N N . LEU M 2 454 ? 221.904 204.728 139.326 1.00 87.10 ? 454 LEU M N 1 +ATOM 40182 C CA . LEU M 2 454 ? 222.344 203.814 140.374 1.00 89.26 ? 454 LEU M CA 1 +ATOM 40183 C C . LEU M 2 454 ? 223.235 202.715 139.809 1.00 93.00 ? 454 LEU M C 1 +ATOM 40184 O O . LEU M 2 454 ? 224.211 202.311 140.451 1.00 97.42 ? 454 LEU M O 1 +ATOM 40185 C CB . LEU M 2 454 ? 221.138 203.225 141.112 1.00 90.79 ? 454 LEU M CB 1 +ATOM 40186 C CG . LEU M 2 454 ? 220.087 202.377 140.389 1.00 93.71 ? 454 LEU M CG 1 +ATOM 40187 C CD1 . LEU M 2 454 ? 220.460 200.901 140.375 1.00 92.38 ? 454 LEU M CD1 1 +ATOM 40188 C CD2 . LEU M 2 454 ? 218.733 202.570 141.045 1.00 92.69 ? 454 LEU M CD2 1 +ATOM 40189 N N . GLU M 2 455 ? 222.926 202.227 138.605 1.00 95.52 ? 455 GLU M N 1 +ATOM 40190 C CA . GLU M 2 455 ? 223.761 201.200 137.991 1.00 96.51 ? 455 GLU M CA 1 +ATOM 40191 C C . GLU M 2 455 ? 225.171 201.716 137.739 1.00 95.59 ? 455 GLU M C 1 +ATOM 40192 O O . GLU M 2 455 ? 226.156 201.036 138.048 1.00 96.94 ? 455 GLU M O 1 +ATOM 40193 C CB . GLU M 2 455 ? 223.127 200.714 136.688 1.00 98.50 ? 455 GLU M CB 1 +ATOM 40194 C CG . GLU M 2 455 ? 221.715 200.184 136.841 1.00 99.91 ? 455 GLU M CG 1 +ATOM 40195 C CD . GLU M 2 455 ? 221.139 199.678 135.532 1.00 101.02 ? 455 GLU M CD 1 +ATOM 40196 O OE1 . GLU M 2 455 ? 220.942 200.499 134.611 1.00 99.59 ? 455 GLU M OE1 1 +ATOM 40197 O OE2 . GLU M 2 455 ? 220.880 198.462 135.424 1.00 100.24 -1 455 GLU M OE2 1 +ATOM 40198 N N . MET M 2 456 ? 225.290 202.926 137.188 1.00 96.44 ? 456 MET M N 1 +ATOM 40199 C CA . MET M 2 456 ? 226.617 203.463 136.906 1.00 97.11 ? 456 MET M CA 1 +ATOM 40200 C C . MET M 2 456 ? 227.366 203.788 138.193 1.00 101.66 ? 456 MET M C 1 +ATOM 40201 O O . MET M 2 456 ? 228.587 203.595 138.269 1.00 105.64 ? 456 MET M O 1 +ATOM 40202 C CB . MET M 2 456 ? 226.515 204.691 135.996 1.00 97.90 ? 456 MET M CB 1 +ATOM 40203 C CG . MET M 2 456 ? 226.122 205.988 136.682 1.00 100.16 ? 456 MET M CG 1 +ATOM 40204 S SD . MET M 2 456 ? 226.150 207.407 135.569 1.00 106.35 ? 456 MET M SD 1 +ATOM 40205 C CE . MET M 2 456 ? 225.664 208.723 136.683 1.00 102.84 ? 456 MET M CE 1 +ATOM 40206 N N . PHE M 2 457 ? 226.654 204.257 139.222 1.00 98.89 ? 457 PHE M N 1 +ATOM 40207 C CA . PHE M 2 457 ? 227.305 204.523 140.500 1.00 95.95 ? 457 PHE M CA 1 +ATOM 40208 C C . PHE M 2 457 ? 227.832 203.239 141.123 1.00 94.18 ? 457 PHE M C 1 +ATOM 40209 O O . PHE M 2 457 ? 228.959 203.204 141.626 1.00 97.16 ? 457 PHE M O 1 +ATOM 40210 C CB . PHE M 2 457 ? 226.342 205.230 141.453 1.00 95.12 ? 457 PHE M CB 1 +ATOM 40211 C CG . PHE M 2 457 ? 226.890 205.417 142.841 1.00 96.90 ? 457 PHE M CG 1 +ATOM 40212 C CD1 . PHE M 2 457 ? 228.096 206.067 143.040 1.00 97.16 ? 457 PHE M CD1 1 +ATOM 40213 C CD2 . PHE M 2 457 ? 226.194 204.954 143.946 1.00 101.27 ? 457 PHE M CD2 1 +ATOM 40214 C CE1 . PHE M 2 457 ? 228.602 206.247 144.315 1.00 98.72 ? 457 PHE M CE1 1 +ATOM 40215 C CE2 . PHE M 2 457 ? 226.696 205.131 145.224 1.00 101.38 ? 457 PHE M CE2 1 +ATOM 40216 C CZ . PHE M 2 457 ? 227.902 205.778 145.408 1.00 99.78 ? 457 PHE M CZ 1 +ATOM 40217 N N . ALA M 2 458 ? 227.038 202.167 141.087 1.00 92.19 ? 458 ALA M N 1 +ATOM 40218 C CA . ALA M 2 458 ? 227.510 200.887 141.603 1.00 95.60 ? 458 ALA M CA 1 +ATOM 40219 C C . ALA M 2 458 ? 228.689 200.366 140.791 1.00 100.63 ? 458 ALA M C 1 +ATOM 40220 O O . ALA M 2 458 ? 229.661 199.845 141.354 1.00 103.56 ? 458 ALA M O 1 +ATOM 40221 C CB . ALA M 2 458 ? 226.370 199.869 141.607 1.00 97.32 ? 458 ALA M CB 1 +ATOM 40222 N N . GLU M 2 459 ? 228.621 200.502 139.464 1.00 109.92 ? 459 GLU M N 1 +ATOM 40223 C CA . GLU M 2 459 ? 229.695 200.013 138.607 1.00 109.77 ? 459 GLU M CA 1 +ATOM 40224 C C . GLU M 2 459 ? 231.004 200.729 138.905 1.00 107.28 ? 459 GLU M C 1 +ATOM 40225 O O . GLU M 2 459 ? 232.060 200.096 139.016 1.00 108.77 ? 459 GLU M O 1 +ATOM 40226 C CB . GLU M 2 459 ? 229.310 200.189 137.137 1.00 110.73 ? 459 GLU M CB 1 +ATOM 40227 C CG . GLU M 2 459 ? 228.421 199.085 136.584 1.00 111.30 ? 459 GLU M CG 1 +ATOM 40228 C CD . GLU M 2 459 ? 229.139 197.752 136.484 1.00 110.15 ? 459 GLU M CD 1 +ATOM 40229 O OE1 . GLU M 2 459 ? 230.377 197.752 136.316 1.00 109.76 ? 459 GLU M OE1 1 +ATOM 40230 O OE2 . GLU M 2 459 ? 228.465 196.705 136.575 1.00 107.75 -1 459 GLU M OE2 1 +ATOM 40231 N N . ILE M 2 460 ? 230.958 202.056 139.035 1.00 104.11 ? 460 ILE M N 1 +ATOM 40232 C CA . ILE M 2 460 ? 232.182 202.793 139.323 1.00 105.69 ? 460 ILE M CA 1 +ATOM 40233 C C . ILE M 2 460 ? 232.653 202.520 140.749 1.00 107.79 ? 460 ILE M C 1 +ATOM 40234 O O . ILE M 2 460 ? 233.858 202.404 141.001 1.00 110.01 ? 460 ILE M O 1 +ATOM 40235 C CB . ILE M 2 460 ? 231.992 204.297 139.052 1.00 104.38 ? 460 ILE M CB 1 +ATOM 40236 C CG1 . ILE M 2 460 ? 233.325 205.036 139.197 1.00 106.87 ? 460 ILE M CG1 1 +ATOM 40237 C CG2 . ILE M 2 460 ? 230.961 204.888 139.972 1.00 106.54 ? 460 ILE M CG2 1 +ATOM 40238 C CD1 . ILE M 2 460 ? 233.286 206.469 138.711 1.00 108.40 ? 460 ILE M CD1 1 +ATOM 40239 N N . LEU M 2 461 ? 231.721 202.390 141.699 1.00 112.97 ? 461 LEU M N 1 +ATOM 40240 C CA . LEU M 2 461 ? 232.107 202.179 143.090 1.00 114.49 ? 461 LEU M CA 1 +ATOM 40241 C C . LEU M 2 461 ? 232.775 200.828 143.291 1.00 115.00 ? 461 LEU M C 1 +ATOM 40242 O O . LEU M 2 461 ? 233.685 200.707 144.119 1.00 117.72 ? 461 LEU M O 1 +ATOM 40243 C CB . LEU M 2 461 ? 230.886 202.307 144.001 1.00 115.82 ? 461 LEU M CB 1 +ATOM 40244 C CG . LEU M 2 461 ? 231.177 202.454 145.496 1.00 115.37 ? 461 LEU M CG 1 +ATOM 40245 C CD1 . LEU M 2 461 ? 231.850 203.789 145.771 1.00 114.58 ? 461 LEU M CD1 1 +ATOM 40246 C CD2 . LEU M 2 461 ? 229.899 202.315 146.308 1.00 114.38 ? 461 LEU M CD2 1 +ATOM 40247 N N . PHE M 2 462 ? 232.336 199.801 142.559 1.00 118.86 ? 462 PHE M N 1 +ATOM 40248 C CA . PHE M 2 462 ? 232.990 198.502 142.672 1.00 120.54 ? 462 PHE M CA 1 +ATOM 40249 C C . PHE M 2 462 ? 234.437 198.576 142.203 1.00 121.25 ? 462 PHE M C 1 +ATOM 40250 O O . PHE M 2 462 ? 235.326 197.962 142.805 1.00 119.79 ? 462 PHE M O 1 +ATOM 40251 C CB . PHE M 2 462 ? 232.223 197.448 141.876 1.00 120.79 ? 462 PHE M CB 1 +ATOM 40252 C CG . PHE M 2 462 ? 232.935 196.131 141.778 1.00 121.66 ? 462 PHE M CG 1 +ATOM 40253 C CD1 . PHE M 2 462 ? 233.060 195.316 142.890 1.00 120.85 ? 462 PHE M CD1 1 +ATOM 40254 C CD2 . PHE M 2 462 ? 233.483 195.710 140.579 1.00 121.34 ? 462 PHE M CD2 1 +ATOM 40255 C CE1 . PHE M 2 462 ? 233.714 194.101 142.808 1.00 120.86 ? 462 PHE M CE1 1 +ATOM 40256 C CE2 . PHE M 2 462 ? 234.139 194.496 140.489 1.00 121.43 ? 462 PHE M CE2 1 +ATOM 40257 C CZ . PHE M 2 462 ? 234.255 193.691 141.605 1.00 121.71 ? 462 PHE M CZ 1 +ATOM 40258 N N . ARG M 2 463 ? 234.695 199.326 141.130 1.00 131.59 ? 463 ARG M N 1 +ATOM 40259 C CA . ARG M 2 463 ? 236.056 199.488 140.636 1.00 131.16 ? 463 ARG M CA 1 +ATOM 40260 C C . ARG M 2 463 ? 236.894 200.407 141.514 1.00 130.41 ? 463 ARG M C 1 +ATOM 40261 O O . ARG M 2 463 ? 238.123 200.277 141.524 1.00 131.79 ? 463 ARG M O 1 +ATOM 40262 C CB . ARG M 2 463 ? 236.039 200.029 139.204 1.00 132.00 ? 463 ARG M CB 1 +ATOM 40263 C CG . ARG M 2 463 ? 235.433 199.079 138.182 1.00 133.30 ? 463 ARG M CG 1 +ATOM 40264 C CD . ARG M 2 463 ? 235.949 199.370 136.780 1.00 132.95 ? 463 ARG M CD 1 +ATOM 40265 N NE . ARG M 2 463 ? 235.595 200.711 136.331 1.00 133.67 ? 463 ARG M NE 1 +ATOM 40266 C CZ . ARG M 2 463 ? 236.459 201.710 136.204 1.00 133.60 ? 463 ARG M CZ 1 +ATOM 40267 N NH1 . ARG M 2 463 ? 237.744 201.552 136.478 1.00 133.64 1 463 ARG M NH1 1 +ATOM 40268 N NH2 . ARG M 2 463 ? 236.023 202.896 135.791 1.00 132.69 ? 463 ARG M NH2 1 +ATOM 40269 N N . ARG M 2 464 ? 236.264 201.336 142.240 1.00 124.25 ? 464 ARG M N 1 +ATOM 40270 C CA . ARG M 2 464 ? 237.024 202.212 143.126 1.00 125.22 ? 464 ARG M CA 1 +ATOM 40271 C C . ARG M 2 464 ? 237.670 201.427 144.259 1.00 124.55 ? 464 ARG M C 1 +ATOM 40272 O O . ARG M 2 464 ? 238.824 201.682 144.621 1.00 125.72 ? 464 ARG M O 1 +ATOM 40273 C CB . ARG M 2 464 ? 236.126 203.315 143.689 1.00 123.94 ? 464 ARG M CB 1 +ATOM 40274 C CG . ARG M 2 464 ? 235.585 204.294 142.659 1.00 124.21 ? 464 ARG M CG 1 +ATOM 40275 C CD . ARG M 2 464 ? 236.605 204.627 141.578 1.00 126.88 ? 464 ARG M CD 1 +ATOM 40276 N NE . ARG M 2 464 ? 237.798 205.269 142.115 1.00 127.23 ? 464 ARG M NE 1 +ATOM 40277 C CZ . ARG M 2 464 ? 238.901 205.501 141.417 1.00 126.54 ? 464 ARG M CZ 1 +ATOM 40278 N NH1 . ARG M 2 464 ? 238.999 205.155 140.143 1.00 126.03 1 464 ARG M NH1 1 +ATOM 40279 N NH2 . ARG M 2 464 ? 239.932 206.098 142.011 1.00 125.61 ? 464 ARG M NH2 1 +ATOM 40280 N N . GLY M 2 465 ? 236.943 200.471 144.832 1.00 123.12 ? 465 GLY M N 1 +ATOM 40281 C CA . GLY M 2 465 ? 237.468 199.672 145.921 1.00 124.77 ? 465 GLY M CA 1 +ATOM 40282 C C . GLY M 2 465 ? 237.195 200.285 147.278 1.00 124.60 ? 465 GLY M C 1 +ATOM 40283 O O . GLY M 2 465 ? 237.024 201.502 147.393 1.00 124.69 ? 465 GLY M O 1 +ATOM 40284 N N . GLN M 2 466 ? 237.157 199.451 148.319 1.00 120.82 ? 466 GLN M N 1 +ATOM 40285 C CA . GLN M 2 466 ? 236.907 199.948 149.666 1.00 120.59 ? 466 GLN M CA 1 +ATOM 40286 C C . GLN M 2 466 ? 238.080 200.748 150.218 1.00 119.69 ? 466 GLN M C 1 +ATOM 40287 O O . GLN M 2 466 ? 237.900 201.504 151.179 1.00 120.07 ? 466 GLN M O 1 +ATOM 40288 C CB . GLN M 2 466 ? 236.576 198.787 150.604 1.00 119.96 ? 466 GLN M CB 1 +ATOM 40289 C CG . GLN M 2 466 ? 237.692 197.771 150.762 1.00 119.10 ? 466 GLN M CG 1 +ATOM 40290 C CD . GLN M 2 466 ? 237.548 196.945 152.024 1.00 119.17 ? 466 GLN M CD 1 +ATOM 40291 O OE1 . GLN M 2 466 ? 236.730 197.252 152.890 1.00 119.37 ? 466 GLN M OE1 1 +ATOM 40292 N NE2 . GLN M 2 466 ? 238.341 195.886 152.131 1.00 119.10 ? 466 GLN M NE2 1 +ATOM 40293 N N . GLU M 2 467 ? 239.270 200.595 149.642 1.00 108.53 ? 467 GLU M N 1 +ATOM 40294 C CA . GLU M 2 467 ? 240.454 201.305 150.109 1.00 107.12 ? 467 GLU M CA 1 +ATOM 40295 C C . GLU M 2 467 ? 240.576 202.707 149.527 1.00 107.23 ? 467 GLU M C 1 +ATOM 40296 O O . GLU M 2 467 ? 241.506 203.432 149.897 1.00 109.07 ? 467 GLU M O 1 +ATOM 40297 C CB . GLU M 2 467 ? 241.713 200.499 149.776 1.00 110.55 ? 467 GLU M CB 1 +ATOM 40298 C CG . GLU M 2 467 ? 241.678 199.053 150.255 1.00 111.88 ? 467 GLU M CG 1 +ATOM 40299 C CD . GLU M 2 467 ? 241.067 198.106 149.236 1.00 111.23 ? 467 GLU M CD 1 +ATOM 40300 O OE1 . GLU M 2 467 ? 240.317 198.578 148.355 1.00 110.99 ? 467 GLU M OE1 1 +ATOM 40301 O OE2 . GLU M 2 467 ? 241.338 196.889 149.317 1.00 109.95 -1 467 GLU M OE2 1 +ATOM 40302 N N . ARG M 2 468 ? 239.672 203.103 148.631 1.00 108.30 ? 468 ARG M N 1 +ATOM 40303 C CA . ARG M 2 468 ? 239.714 204.421 148.017 1.00 108.97 ? 468 ARG M CA 1 +ATOM 40304 C C . ARG M 2 468 ? 238.361 205.121 148.010 1.00 108.58 ? 468 ARG M C 1 +ATOM 40305 O O . ARG M 2 468 ? 238.253 206.214 147.443 1.00 105.04 ? 468 ARG M O 1 +ATOM 40306 C CB . ARG M 2 468 ? 240.237 204.322 146.574 1.00 110.87 ? 468 ARG M CB 1 +ATOM 40307 C CG . ARG M 2 468 ? 240.980 205.556 146.082 1.00 110.29 ? 468 ARG M CG 1 +ATOM 40308 C CD . ARG M 2 468 ? 241.719 205.303 144.771 1.00 110.07 ? 468 ARG M CD 1 +ATOM 40309 N NE . ARG M 2 468 ? 242.434 204.031 144.749 1.00 110.65 ? 468 ARG M NE 1 +ATOM 40310 C CZ . ARG M 2 468 ? 242.018 202.948 144.106 1.00 111.31 ? 468 ARG M CZ 1 +ATOM 40311 N NH1 . ARG M 2 468 ? 240.885 202.942 143.423 1.00 111.49 1 468 ARG M NH1 1 +ATOM 40312 N NH2 . ARG M 2 468 ? 242.757 201.844 144.151 1.00 111.85 ? 468 ARG M NH2 1 +ATOM 40313 N N . SER M 2 469 ? 237.332 204.529 148.612 1.00 114.56 ? 469 SER M N 1 +ATOM 40314 C CA . SER M 2 469 ? 235.973 205.053 148.553 1.00 112.63 ? 469 SER M CA 1 +ATOM 40315 C C . SER M 2 469 ? 235.629 205.765 149.856 1.00 110.68 ? 469 SER M C 1 +ATOM 40316 O O . SER M 2 469 ? 235.728 205.174 150.938 1.00 111.71 ? 469 SER M O 1 +ATOM 40317 C CB . SER M 2 469 ? 234.971 203.931 148.280 1.00 112.89 ? 469 SER M CB 1 +ATOM 40318 O OG . SER M 2 469 ? 234.796 203.121 149.428 1.00 112.82 ? 469 SER M OG 1 +ATOM 40319 N N . TYR M 2 470 ? 235.228 207.027 149.748 1.00 104.04 ? 470 TYR M N 1 +ATOM 40320 C CA . TYR M 2 470 ? 234.729 207.761 150.900 1.00 103.99 ? 470 TYR M CA 1 +ATOM 40321 C C . TYR M 2 470 ? 233.377 207.201 151.339 1.00 106.49 ? 470 TYR M C 1 +ATOM 40322 O O . TYR M 2 470 ? 232.514 206.928 150.498 1.00 108.02 ? 470 TYR M O 1 +ATOM 40323 C CB . TYR M 2 470 ? 234.593 209.245 150.564 1.00 102.48 ? 470 TYR M CB 1 +ATOM 40324 C CG . TYR M 2 470 ? 234.506 210.156 151.767 1.00 99.38 ? 470 TYR M CG 1 +ATOM 40325 C CD1 . TYR M 2 470 ? 233.292 210.388 152.397 1.00 103.23 ? 470 TYR M CD1 1 +ATOM 40326 C CD2 . TYR M 2 470 ? 235.633 210.795 152.263 1.00 101.53 ? 470 TYR M CD2 1 +ATOM 40327 C CE1 . TYR M 2 470 ? 233.203 211.219 153.493 1.00 106.73 ? 470 TYR M CE1 1 +ATOM 40328 C CE2 . TYR M 2 470 ? 235.554 211.632 153.358 1.00 104.48 ? 470 TYR M CE2 1 +ATOM 40329 C CZ . TYR M 2 470 ? 234.336 211.839 153.969 1.00 106.83 ? 470 TYR M CZ 1 +ATOM 40330 O OH . TYR M 2 470 ? 234.246 212.670 155.061 1.00 107.42 ? 470 TYR M OH 1 +ATOM 40331 N N . PRO M 2 471 ? 233.158 207.022 152.644 1.00 104.49 ? 471 PRO M N 1 +ATOM 40332 C CA . PRO M 2 471 ? 231.851 206.549 153.130 1.00 97.59 ? 471 PRO M CA 1 +ATOM 40333 C C . PRO M 2 471 ? 230.827 207.674 153.086 1.00 96.58 ? 471 PRO M C 1 +ATOM 40334 O O . PRO M 2 471 ? 230.938 208.659 153.821 1.00 98.25 ? 471 PRO M O 1 +ATOM 40335 C CB . PRO M 2 471 ? 232.146 206.109 154.568 1.00 96.04 ? 471 PRO M CB 1 +ATOM 40336 C CG . PRO M 2 471 ? 233.341 206.894 154.977 1.00 100.01 ? 471 PRO M CG 1 +ATOM 40337 C CD . PRO M 2 471 ? 234.124 207.234 153.737 1.00 102.76 ? 471 PRO M CD 1 +ATOM 40338 N N . THR M 2 472 ? 229.824 207.524 152.226 1.00 90.93 ? 472 THR M N 1 +ATOM 40339 C CA . THR M 2 472 ? 228.818 208.554 152.023 1.00 93.84 ? 472 THR M CA 1 +ATOM 40340 C C . THR M 2 472 ? 227.427 207.955 152.157 1.00 97.41 ? 472 THR M C 1 +ATOM 40341 O O . THR M 2 472 ? 227.219 206.760 151.925 1.00 96.43 ? 472 THR M O 1 +ATOM 40342 C CB . THR M 2 472 ? 228.963 209.229 150.649 1.00 94.11 ? 472 THR M CB 1 +ATOM 40343 O OG1 . THR M 2 472 ? 228.030 210.312 150.547 1.00 95.29 ? 472 THR M OG1 1 +ATOM 40344 C CG2 . THR M 2 472 ? 228.702 208.233 149.527 1.00 97.02 ? 472 THR M CG2 1 +ATOM 40345 N N . VAL M 2 473 ? 226.479 208.802 152.550 1.00 89.94 ? 473 VAL M N 1 +ATOM 40346 C CA . VAL M 2 473 ? 225.082 208.423 152.710 1.00 82.88 ? 473 VAL M CA 1 +ATOM 40347 C C . VAL M 2 473 ? 224.272 209.135 151.637 1.00 87.04 ? 473 VAL M C 1 +ATOM 40348 O O . VAL M 2 473 ? 224.516 210.312 151.343 1.00 90.17 ? 473 VAL M O 1 +ATOM 40349 C CB . VAL M 2 473 ? 224.558 208.767 154.117 1.00 80.29 ? 473 VAL M CB 1 +ATOM 40350 C CG1 . VAL M 2 473 ? 223.119 208.312 154.278 1.00 82.85 ? 473 VAL M CG1 1 +ATOM 40351 C CG2 . VAL M 2 473 ? 225.442 208.144 155.178 1.00 85.45 ? 473 VAL M CG2 1 +ATOM 40352 N N . LEU M 2 474 ? 223.328 208.417 151.038 1.00 87.07 ? 474 LEU M N 1 +ATOM 40353 C CA . LEU M 2 474 ? 222.476 208.950 149.986 1.00 85.52 ? 474 LEU M CA 1 +ATOM 40354 C C . LEU M 2 474 ? 221.033 208.978 150.467 1.00 83.60 ? 474 LEU M C 1 +ATOM 40355 O O . LEU M 2 474 ? 220.538 207.998 151.031 1.00 86.36 ? 474 LEU M O 1 +ATOM 40356 C CB . LEU M 2 474 ? 222.604 208.114 148.704 1.00 87.43 ? 474 LEU M CB 1 +ATOM 40357 C CG . LEU M 2 474 ? 221.524 208.211 147.624 1.00 88.10 ? 474 LEU M CG 1 +ATOM 40358 C CD1 . LEU M 2 474 ? 221.345 209.635 147.121 1.00 87.53 ? 474 LEU M CD1 1 +ATOM 40359 C CD2 . LEU M 2 474 ? 221.843 207.272 146.469 1.00 86.42 ? 474 LEU M CD2 1 +ATOM 40360 N N . LEU M 2 475 ? 220.364 210.106 150.246 1.00 69.96 ? 475 LEU M N 1 +ATOM 40361 C CA . LEU M 2 475 ? 218.986 210.307 150.670 1.00 70.48 ? 475 LEU M CA 1 +ATOM 40362 C C . LEU M 2 475 ? 218.049 210.075 149.493 1.00 76.82 ? 475 LEU M C 1 +ATOM 40363 O O . LEU M 2 475 ? 218.252 210.640 148.413 1.00 79.56 ? 475 LEU M O 1 +ATOM 40364 C CB . LEU M 2 475 ? 218.786 211.715 151.231 1.00 67.15 ? 475 LEU M CB 1 +ATOM 40365 C CG . LEU M 2 475 ? 217.379 212.032 151.736 1.00 67.16 ? 475 LEU M CG 1 +ATOM 40366 C CD1 . LEU M 2 475 ? 216.946 211.024 152.779 1.00 71.85 ? 475 LEU M CD1 1 +ATOM 40367 C CD2 . LEU M 2 475 ? 217.307 213.440 152.295 1.00 73.09 ? 475 LEU M CD2 1 +ATOM 40368 N N . LEU M 2 476 ? 217.025 209.252 149.708 1.00 75.81 ? 476 LEU M N 1 +ATOM 40369 C CA . LEU M 2 476 ? 216.036 208.930 148.689 1.00 68.83 ? 476 LEU M CA 1 +ATOM 40370 C C . LEU M 2 476 ? 214.679 209.464 149.118 1.00 69.01 ? 476 LEU M C 1 +ATOM 40371 O O . LEU M 2 476 ? 214.241 209.224 150.248 1.00 73.33 ? 476 LEU M O 1 +ATOM 40372 C CB . LEU M 2 476 ? 215.955 207.419 148.452 1.00 70.11 ? 476 LEU M CB 1 +ATOM 40373 C CG . LEU M 2 476 ? 216.662 206.850 147.221 1.00 76.30 ? 476 LEU M CG 1 +ATOM 40374 C CD1 . LEU M 2 476 ? 218.116 207.268 147.187 1.00 73.53 ? 476 LEU M CD1 1 +ATOM 40375 C CD2 . LEU M 2 476 ? 216.534 205.333 147.179 1.00 76.71 ? 476 LEU M CD2 1 +ATOM 40376 N N . GLU M 2 477 ? 214.018 210.182 148.216 1.00 70.11 ? 477 GLU M N 1 +ATOM 40377 C CA . GLU M 2 477 ? 212.689 210.727 148.448 1.00 67.27 ? 477 GLU M CA 1 +ATOM 40378 C C . GLU M 2 477 ? 211.753 210.235 147.354 1.00 67.82 ? 477 GLU M C 1 +ATOM 40379 O O . GLU M 2 477 ? 212.101 210.272 146.170 1.00 74.97 ? 477 GLU M O 1 +ATOM 40380 C CB . GLU M 2 477 ? 212.721 212.256 148.474 1.00 66.11 ? 477 GLU M CB 1 +ATOM 40381 C CG . GLU M 2 477 ? 211.375 212.906 148.729 1.00 72.95 ? 477 GLU M CG 1 +ATOM 40382 C CD . GLU M 2 477 ? 211.487 214.146 149.591 1.00 78.92 ? 477 GLU M CD 1 +ATOM 40383 O OE1 . GLU M 2 477 ? 212.552 214.798 149.556 1.00 76.99 ? 477 GLU M OE1 1 +ATOM 40384 O OE2 . GLU M 2 477 ? 210.511 214.471 150.300 1.00 81.21 -1 477 GLU M OE2 1 +ATOM 40385 N N . GLU M 2 478 ? 210.569 209.768 147.757 1.00 69.90 ? 478 GLU M N 1 +ATOM 40386 C CA . GLU M 2 478 ? 209.596 209.160 146.848 1.00 69.84 ? 478 GLU M CA 1 +ATOM 40387 C C . GLU M 2 478 ? 210.217 207.970 146.113 1.00 71.95 ? 478 GLU M C 1 +ATOM 40388 O O . GLU M 2 478 ? 210.298 207.930 144.884 1.00 77.12 ? 478 GLU M O 1 +ATOM 40389 C CB . GLU M 2 478 ? 209.042 210.196 145.863 1.00 71.07 ? 478 GLU M CB 1 +ATOM 40390 C CG . GLU M 2 478 ? 208.393 211.401 146.519 1.00 78.64 ? 478 GLU M CG 1 +ATOM 40391 C CD . GLU M 2 478 ? 207.060 211.069 147.158 1.00 81.25 ? 478 GLU M CD 1 +ATOM 40392 O OE1 . GLU M 2 478 ? 206.362 210.174 146.638 1.00 80.69 ? 478 GLU M OE1 1 +ATOM 40393 O OE2 . GLU M 2 478 ? 206.709 211.704 148.175 1.00 78.73 -1 478 GLU M OE2 1 +ATOM 40394 N N . ALA M 2 479 ? 210.660 206.990 146.902 1.00 77.24 ? 479 ALA M N 1 +ATOM 40395 C CA . ALA M 2 479 ? 211.466 205.893 146.379 1.00 79.13 ? 479 ALA M CA 1 +ATOM 40396 C C . ALA M 2 479 ? 210.652 204.816 145.675 1.00 80.74 ? 479 ALA M C 1 +ATOM 40397 O O . ALA M 2 479 ? 211.238 203.968 144.994 1.00 85.25 ? 479 ALA M O 1 +ATOM 40398 C CB . ALA M 2 479 ? 212.277 205.256 147.509 1.00 80.25 ? 479 ALA M CB 1 +ATOM 40399 N N . HIS M 2 480 ? 209.326 204.814 145.824 1.00 83.66 ? 480 HIS M N 1 +ATOM 40400 C CA . HIS M 2 480 ? 208.521 203.794 145.163 1.00 83.02 ? 480 HIS M CA 1 +ATOM 40401 C C . HIS M 2 480 ? 208.492 203.968 143.650 1.00 87.22 ? 480 HIS M C 1 +ATOM 40402 O O . HIS M 2 480 ? 208.192 203.006 142.935 1.00 88.09 ? 480 HIS M O 1 +ATOM 40403 C CB . HIS M 2 480 ? 207.096 203.804 145.717 1.00 83.37 ? 480 HIS M CB 1 +ATOM 40404 C CG . HIS M 2 480 ? 206.356 205.080 145.463 1.00 86.01 ? 480 HIS M CG 1 +ATOM 40405 N ND1 . HIS M 2 480 ? 206.575 206.227 146.196 1.00 87.09 ? 480 HIS M ND1 1 +ATOM 40406 C CD2 . HIS M 2 480 ? 205.395 205.389 144.561 1.00 86.85 ? 480 HIS M CD2 1 +ATOM 40407 C CE1 . HIS M 2 480 ? 205.783 207.187 145.754 1.00 87.17 ? 480 HIS M CE1 1 +ATOM 40408 N NE2 . HIS M 2 480 ? 205.057 206.705 144.762 1.00 87.22 ? 480 HIS M NE2 1 +ATOM 40409 N N . HIS M 2 481 ? 208.799 205.168 143.151 1.00 91.58 ? 481 HIS M N 1 +ATOM 40410 C CA . HIS M 2 481 ? 208.773 205.404 141.710 1.00 88.84 ? 481 HIS M CA 1 +ATOM 40411 C C . HIS M 2 481 ? 209.863 204.616 140.994 1.00 88.74 ? 481 HIS M C 1 +ATOM 40412 O O . HIS M 2 481 ? 209.630 204.064 139.912 1.00 90.39 ? 481 HIS M O 1 +ATOM 40413 C CB . HIS M 2 481 ? 208.923 206.898 141.420 1.00 87.49 ? 481 HIS M CB 1 +ATOM 40414 C CG . HIS M 2 481 ? 207.640 207.664 141.500 1.00 88.82 ? 481 HIS M CG 1 +ATOM 40415 N ND1 . HIS M 2 481 ? 207.418 208.644 142.443 1.00 90.11 ? 481 HIS M ND1 1 +ATOM 40416 C CD2 . HIS M 2 481 ? 206.513 207.597 140.754 1.00 88.32 ? 481 HIS M CD2 1 +ATOM 40417 C CE1 . HIS M 2 481 ? 206.208 209.148 142.274 1.00 89.26 ? 481 HIS M CE1 1 +ATOM 40418 N NE2 . HIS M 2 481 ? 205.638 208.529 141.256 1.00 89.91 ? 481 HIS M NE2 1 +ATOM 40419 N N . TYR M 2 482 ? 211.059 204.548 141.581 1.00 75.52 ? 482 TYR M N 1 +ATOM 40420 C CA . TYR M 2 482 ? 212.238 204.056 140.879 1.00 74.66 ? 482 TYR M CA 1 +ATOM 40421 C C . TYR M 2 482 ? 212.844 202.829 141.551 1.00 73.51 ? 482 TYR M C 1 +ATOM 40422 O O . TYR M 2 482 ? 214.036 202.556 141.393 1.00 77.56 ? 482 TYR M O 1 +ATOM 40423 C CB . TYR M 2 482 ? 213.278 205.166 140.736 1.00 75.30 ? 482 TYR M CB 1 +ATOM 40424 C CG . TYR M 2 482 ? 213.546 205.919 142.014 1.00 70.91 ? 482 TYR M CG 1 +ATOM 40425 C CD1 . TYR M 2 482 ? 214.426 205.431 142.966 1.00 72.44 ? 482 TYR M CD1 1 +ATOM 40426 C CD2 . TYR M 2 482 ? 212.915 207.129 142.264 1.00 74.58 ? 482 TYR M CD2 1 +ATOM 40427 C CE1 . TYR M 2 482 ? 214.669 206.126 144.135 1.00 76.52 ? 482 TYR M CE1 1 +ATOM 40428 C CE2 . TYR M 2 482 ? 213.149 207.830 143.425 1.00 78.33 ? 482 TYR M CE2 1 +ATOM 40429 C CZ . TYR M 2 482 ? 214.026 207.327 144.358 1.00 78.00 ? 482 TYR M CZ 1 +ATOM 40430 O OH . TYR M 2 482 ? 214.254 208.032 145.516 1.00 78.19 ? 482 TYR M OH 1 +ATOM 40431 N N . LEU M 2 483 ? 212.036 202.076 142.299 1.00 76.83 ? 483 LEU M N 1 +ATOM 40432 C CA . LEU M 2 483 ? 212.428 200.749 142.761 1.00 78.73 ? 483 LEU M CA 1 +ATOM 40433 C C . LEU M 2 483 ? 211.279 199.761 142.605 1.00 82.14 ? 483 LEU M C 1 +ATOM 40434 O O . LEU M 2 483 ? 211.169 198.802 143.376 1.00 83.56 ? 483 LEU M O 1 +ATOM 40435 C CB . LEU M 2 483 ? 212.911 200.776 144.214 1.00 77.24 ? 483 LEU M CB 1 +ATOM 40436 C CG . LEU M 2 483 ? 214.218 201.520 144.495 1.00 76.87 ? 483 LEU M CG 1 +ATOM 40437 C CD1 . LEU M 2 483 ? 214.493 201.590 145.987 1.00 79.43 ? 483 LEU M CD1 1 +ATOM 40438 C CD2 . LEU M 2 483 ? 215.375 200.851 143.775 1.00 79.94 ? 483 LEU M CD2 1 +ATOM 40439 N N . ARG M 2 484 ? 210.418 199.981 141.617 1.00 99.59 ? 484 ARG M N 1 +ATOM 40440 C CA . ARG M 2 484 ? 209.279 199.106 141.372 1.00 101.15 ? 484 ARG M CA 1 +ATOM 40441 C C . ARG M 2 484 ? 209.694 197.871 140.579 1.00 101.42 ? 484 ARG M C 1 +ATOM 40442 O O . ARG M 2 484 ? 210.855 197.464 140.607 1.00 99.26 ? 484 ARG M O 1 +ATOM 40443 C CB . ARG M 2 484 ? 208.176 199.861 140.628 1.00 99.22 ? 484 ARG M CB 1 +ATOM 40444 C CG . ARG M 2 484 ? 208.661 200.599 139.390 1.00 100.59 ? 484 ARG M CG 1 +ATOM 40445 C CD . ARG M 2 484 ? 207.513 201.282 138.662 1.00 102.25 ? 484 ARG M CD 1 +ATOM 40446 N NE . ARG M 2 484 ? 206.912 202.345 139.458 1.00 103.35 ? 484 ARG M NE 1 +ATOM 40447 C CZ . ARG M 2 484 ? 205.787 202.973 139.145 1.00 102.89 ? 484 ARG M CZ 1 +ATOM 40448 N NH1 . ARG M 2 484 ? 205.105 202.665 138.053 1.00 102.53 ? 484 ARG M NH1 1 +ATOM 40449 N NH2 . ARG M 2 484 ? 205.335 203.934 139.946 1.00 99.57 ? 484 ARG M NH2 1 +ATOM 40450 N N . GLU M 2 498 ? 217.707 197.877 143.648 1.00 117.52 ? 498 GLU M N 1 +ATOM 40451 C CA . GLU M 2 498 ? 219.148 197.763 143.458 1.00 118.39 ? 498 GLU M CA 1 +ATOM 40452 C C . GLU M 2 498 ? 219.751 196.710 144.381 1.00 117.09 ? 498 GLU M C 1 +ATOM 40453 O O . GLU M 2 498 ? 219.297 196.527 145.511 1.00 116.04 ? 498 GLU M O 1 +ATOM 40454 C CB . GLU M 2 498 ? 219.826 199.115 143.692 1.00 116.70 ? 498 GLU M CB 1 +ATOM 40455 C CG . GLU M 2 498 ? 219.245 199.908 144.852 1.00 117.03 ? 498 GLU M CG 1 +ATOM 40456 C CD . GLU M 2 498 ? 219.754 201.336 144.898 1.00 117.70 ? 498 GLU M CD 1 +ATOM 40457 O OE1 . GLU M 2 498 ? 220.603 201.692 144.053 1.00 116.73 ? 498 GLU M OE1 1 +ATOM 40458 O OE2 . GLU M 2 498 ? 219.303 202.103 145.775 1.00 117.64 -1 498 GLU M OE2 1 +ATOM 40459 N N . ARG M 2 499 ? 220.784 196.028 143.896 1.00 116.14 ? 499 ARG M N 1 +ATOM 40460 C CA . ARG M 2 499 ? 221.498 195.029 144.679 1.00 115.43 ? 499 ARG M CA 1 +ATOM 40461 C C . ARG M 2 499 ? 222.609 195.642 145.516 1.00 115.24 ? 499 ARG M C 1 +ATOM 40462 O O . ARG M 2 499 ? 223.368 194.905 146.155 1.00 113.06 ? 499 ARG M O 1 +ATOM 40463 C CB . ARG M 2 499 ? 222.071 193.943 143.762 1.00 114.27 ? 499 ARG M CB 1 +ATOM 40464 C CG . ARG M 2 499 ? 223.083 194.446 142.743 1.00 113.13 ? 499 ARG M CG 1 +ATOM 40465 C CD . ARG M 2 499 ? 223.590 193.308 141.868 1.00 111.99 ? 499 ARG M CD 1 +ATOM 40466 N NE . ARG M 2 499 ? 224.382 192.343 142.620 1.00 113.39 ? 499 ARG M NE 1 +ATOM 40467 C CZ . ARG M 2 499 ? 224.675 191.121 142.194 1.00 114.34 ? 499 ARG M CZ 1 +ATOM 40468 N NH1 . ARG M 2 499 ? 224.249 190.676 141.023 1.00 115.52 1 499 ARG M NH1 1 +ATOM 40469 N NH2 . ARG M 2 499 ? 225.406 190.323 142.967 1.00 114.06 ? 499 ARG M NH2 1 +ATOM 40470 N N . LEU M 2 500 ? 222.722 196.972 145.513 1.00 117.24 ? 500 LEU M N 1 +ATOM 40471 C CA . LEU M 2 500 ? 223.725 197.651 146.326 1.00 117.26 ? 500 LEU M CA 1 +ATOM 40472 C C . LEU M 2 500 ? 223.508 197.387 147.810 1.00 118.47 ? 500 LEU M C 1 +ATOM 40473 O O . LEU M 2 500 ? 224.473 197.284 148.575 1.00 116.36 ? 500 LEU M O 1 +ATOM 40474 C CB . LEU M 2 500 ? 223.689 199.152 146.039 1.00 116.05 ? 500 LEU M CB 1 +ATOM 40475 C CG . LEU M 2 500 ? 224.614 200.056 146.852 1.00 116.08 ? 500 LEU M CG 1 +ATOM 40476 C CD1 . LEU M 2 500 ? 226.058 199.589 146.738 1.00 116.96 ? 500 LEU M CD1 1 +ATOM 40477 C CD2 . LEU M 2 500 ? 224.471 201.500 146.399 1.00 113.84 ? 500 LEU M CD2 1 +ATOM 40478 N N . ALA M 2 501 ? 222.245 197.282 148.234 1.00 122.23 ? 501 ALA M N 1 +ATOM 40479 C CA . ALA M 2 501 ? 221.944 197.148 149.656 1.00 119.92 ? 501 ALA M CA 1 +ATOM 40480 C C . ALA M 2 501 ? 222.555 195.882 150.241 1.00 119.40 ? 501 ALA M C 1 +ATOM 40481 O O . ALA M 2 501 ? 223.088 195.901 151.357 1.00 118.47 ? 501 ALA M O 1 +ATOM 40482 C CB . ALA M 2 501 ? 220.431 197.160 149.873 1.00 119.06 ? 501 ALA M CB 1 +ATOM 40483 N N . LYS M 2 502 ? 222.485 194.769 149.508 1.00 113.05 ? 502 LYS M N 1 +ATOM 40484 C CA . LYS M 2 502 ? 223.099 193.535 149.989 1.00 110.58 ? 502 LYS M CA 1 +ATOM 40485 C C . LYS M 2 502 ? 224.615 193.666 150.069 1.00 112.52 ? 502 LYS M C 1 +ATOM 40486 O O . LYS M 2 502 ? 225.239 193.170 151.015 1.00 111.79 ? 502 LYS M O 1 +ATOM 40487 C CB . LYS M 2 502 ? 222.702 192.363 149.094 1.00 109.19 ? 502 LYS M CB 1 +ATOM 40488 C CG . LYS M 2 502 ? 221.387 191.713 149.484 1.00 109.15 ? 502 LYS M CG 1 +ATOM 40489 C CD . LYS M 2 502 ? 221.479 191.052 150.851 1.00 108.05 ? 502 LYS M CD 1 +ATOM 40490 C CE . LYS M 2 502 ? 222.424 189.866 150.835 1.00 110.05 ? 502 LYS M CE 1 +ATOM 40491 N NZ . LYS M 2 502 ? 221.987 188.832 149.859 1.00 111.21 1 502 LYS M NZ 1 +ATOM 40492 N N . GLU M 2 503 ? 225.227 194.330 149.087 1.00 124.49 ? 503 GLU M N 1 +ATOM 40493 C CA . GLU M 2 503 ? 226.676 194.475 149.017 1.00 125.06 ? 503 GLU M CA 1 +ATOM 40494 C C . GLU M 2 503 ? 227.150 195.870 149.411 1.00 123.25 ? 503 GLU M C 1 +ATOM 40495 O O . GLU M 2 503 ? 228.260 196.270 149.047 1.00 124.83 ? 503 GLU M O 1 +ATOM 40496 C CB . GLU M 2 503 ? 227.181 194.118 147.619 1.00 125.82 ? 503 GLU M CB 1 +ATOM 40497 C CG . GLU M 2 503 ? 227.462 192.637 147.422 1.00 125.60 ? 503 GLU M CG 1 +ATOM 40498 C CD . GLU M 2 503 ? 226.228 191.852 147.028 1.00 126.01 ? 503 GLU M CD 1 +ATOM 40499 O OE1 . GLU M 2 503 ? 225.169 192.474 146.800 1.00 125.57 ? 503 GLU M OE1 1 +ATOM 40500 O OE2 . GLU M 2 503 ? 226.318 190.609 146.947 1.00 126.85 -1 503 GLU M OE2 1 +ATOM 40501 N N . GLY M 2 504 ? 226.333 196.620 150.142 1.00 111.01 ? 504 GLY M N 1 +ATOM 40502 C CA . GLY M 2 504 ? 226.746 197.901 150.669 1.00 110.20 ? 504 GLY M CA 1 +ATOM 40503 C C . GLY M 2 504 ? 227.510 197.837 151.969 1.00 110.79 ? 504 GLY M C 1 +ATOM 40504 O O . GLY M 2 504 ? 227.872 198.881 152.520 1.00 111.37 ? 504 GLY M O 1 +ATOM 40505 N N . ARG M 2 505 ? 227.762 196.633 152.483 1.00 117.26 ? 505 ARG M N 1 +ATOM 40506 C CA . ARG M 2 505 ? 228.462 196.495 153.756 1.00 117.89 ? 505 ARG M CA 1 +ATOM 40507 C C . ARG M 2 505 ? 229.937 196.855 153.622 1.00 118.59 ? 505 ARG M C 1 +ATOM 40508 O O . ARG M 2 505 ? 230.483 197.596 154.447 1.00 119.76 ? 505 ARG M O 1 +ATOM 40509 C CB . ARG M 2 505 ? 228.300 195.068 154.280 1.00 118.06 ? 505 ARG M CB 1 +ATOM 40510 C CG . ARG M 2 505 ? 229.108 194.759 155.529 1.00 118.57 ? 505 ARG M CG 1 +ATOM 40511 C CD . ARG M 2 505 ? 228.604 195.540 156.731 1.00 119.30 ? 505 ARG M CD 1 +ATOM 40512 N NE . ARG M 2 505 ? 229.382 196.752 156.963 1.00 120.67 ? 505 ARG M NE 1 +ATOM 40513 C CZ . ARG M 2 505 ? 229.179 197.592 157.968 1.00 120.12 ? 505 ARG M CZ 1 +ATOM 40514 N NH1 . ARG M 2 505 ? 228.223 197.386 158.859 1.00 118.47 1 505 ARG M NH1 1 +ATOM 40515 N NH2 . ARG M 2 505 ? 229.955 198.667 158.082 1.00 119.49 ? 505 ARG M NH2 1 +ATOM 40516 N N . LYS M 2 506 ? 230.602 196.334 152.588 1.00 114.78 ? 506 LYS M N 1 +ATOM 40517 C CA . LYS M 2 506 ? 232.039 196.551 152.449 1.00 113.91 ? 506 LYS M CA 1 +ATOM 40518 C C . LYS M 2 506 ? 232.353 197.981 152.029 1.00 114.75 ? 506 LYS M C 1 +ATOM 40519 O O . LYS M 2 506 ? 233.360 198.553 152.461 1.00 116.06 ? 506 LYS M O 1 +ATOM 40520 C CB . LYS M 2 506 ? 232.629 195.567 151.439 1.00 114.44 ? 506 LYS M CB 1 +ATOM 40521 C CG . LYS M 2 506 ? 233.047 194.230 152.022 1.00 113.74 ? 506 LYS M CG 1 +ATOM 40522 C CD . LYS M 2 506 ? 231.843 193.364 152.342 1.00 113.77 ? 506 LYS M CD 1 +ATOM 40523 C CE . LYS M 2 506 ? 231.147 192.907 151.071 1.00 114.03 ? 506 LYS M CE 1 +ATOM 40524 N NZ . LYS M 2 506 ? 229.999 192.007 151.362 1.00 115.26 1 506 LYS M NZ 1 +ATOM 40525 N N . PHE M 2 507 ? 231.508 198.572 151.188 1.00 117.53 ? 507 PHE M N 1 +ATOM 40526 C CA . PHE M 2 507 ? 231.794 199.865 150.578 1.00 117.16 ? 507 PHE M CA 1 +ATOM 40527 C C . PHE M 2 507 ? 231.408 201.043 151.462 1.00 118.03 ? 507 PHE M C 1 +ATOM 40528 O O . PHE M 2 507 ? 231.630 202.191 151.061 1.00 118.44 ? 507 PHE M O 1 +ATOM 40529 C CB . PHE M 2 507 ? 231.072 199.969 149.232 1.00 117.54 ? 507 PHE M CB 1 +ATOM 40530 C CG . PHE M 2 507 ? 231.649 199.082 148.164 1.00 120.06 ? 507 PHE M CG 1 +ATOM 40531 C CD1 . PHE M 2 507 ? 232.946 198.604 148.266 1.00 119.27 ? 507 PHE M CD1 1 +ATOM 40532 C CD2 . PHE M 2 507 ? 230.888 198.712 147.067 1.00 120.96 ? 507 PHE M CD2 1 +ATOM 40533 C CE1 . PHE M 2 507 ? 233.478 197.785 147.289 1.00 118.01 ? 507 PHE M CE1 1 +ATOM 40534 C CE2 . PHE M 2 507 ? 231.414 197.891 146.088 1.00 118.92 ? 507 PHE M CE2 1 +ATOM 40535 C CZ . PHE M 2 507 ? 232.711 197.427 146.199 1.00 117.71 ? 507 PHE M CZ 1 +ATOM 40536 N N . LYS M 2 508 ? 230.839 200.787 152.641 1.00 113.23 ? 508 LYS M N 1 +ATOM 40537 C CA . LYS M 2 508 ? 230.368 201.830 153.553 1.00 113.78 ? 508 LYS M CA 1 +ATOM 40538 C C . LYS M 2 508 ? 229.327 202.720 152.868 1.00 110.87 ? 508 LYS M C 1 +ATOM 40539 O O . LYS M 2 508 ? 229.505 203.929 152.706 1.00 110.27 ? 508 LYS M O 1 +ATOM 40540 C CB . LYS M 2 508 ? 231.530 202.665 154.104 1.00 113.26 ? 508 LYS M CB 1 +ATOM 40541 C CG . LYS M 2 508 ? 232.258 202.056 155.295 1.00 112.35 ? 508 LYS M CG 1 +ATOM 40542 C CD . LYS M 2 508 ? 233.202 200.951 154.863 1.00 111.34 ? 508 LYS M CD 1 +ATOM 40543 C CE . LYS M 2 508 ? 234.376 201.525 154.084 1.00 110.26 ? 508 LYS M CE 1 +ATOM 40544 N NZ . LYS M 2 508 ? 235.348 200.469 153.688 1.00 112.40 1 508 LYS M NZ 1 +ATOM 40545 N N . CYS M 2 509 ? 228.233 202.089 152.454 1.00 103.92 ? 509 CYS M N 1 +ATOM 40546 C CA . CYS M 2 509 ? 227.108 202.778 151.837 1.00 105.66 ? 509 CYS M CA 1 +ATOM 40547 C C . CYS M 2 509 ? 225.838 202.490 152.626 1.00 109.83 ? 509 CYS M C 1 +ATOM 40548 O O . CYS M 2 509 ? 225.526 201.327 152.907 1.00 110.16 ? 509 CYS M O 1 +ATOM 40549 C CB . CYS M 2 509 ? 226.937 202.348 150.379 1.00 107.23 ? 509 CYS M CB 1 +ATOM 40550 S SG . CYS M 2 509 ? 225.751 203.338 149.446 1.00 112.97 ? 509 CYS M SG 1 +ATOM 40551 N N . SER M 2 510 ? 225.108 203.548 152.973 1.00 100.74 ? 510 SER M N 1 +ATOM 40552 C CA . SER M 2 510 ? 223.847 203.437 153.690 1.00 96.98 ? 510 SER M CA 1 +ATOM 40553 C C . SER M 2 510 ? 222.802 204.308 153.009 1.00 94.80 ? 510 SER M C 1 +ATOM 40554 O O . SER M 2 510 ? 223.121 205.353 152.436 1.00 97.81 ? 510 SER M O 1 +ATOM 40555 C CB . SER M 2 510 ? 223.992 203.849 155.159 1.00 96.42 ? 510 SER M CB 1 +ATOM 40556 O OG . SER M 2 510 ? 224.109 205.255 155.279 1.00 95.98 ? 510 SER M OG 1 +ATOM 40557 N N . LEU M 2 511 ? 221.548 203.871 153.079 1.00 73.07 ? 511 LEU M N 1 +ATOM 40558 C CA . LEU M 2 511 ? 220.461 204.526 152.369 1.00 78.02 ? 511 LEU M CA 1 +ATOM 40559 C C . LEU M 2 511 ? 219.337 204.883 153.331 1.00 80.82 ? 511 LEU M C 1 +ATOM 40560 O O . LEU M 2 511 ? 219.188 204.285 154.400 1.00 83.06 ? 511 LEU M O 1 +ATOM 40561 C CB . LEU M 2 511 ? 219.907 203.644 151.238 1.00 82.52 ? 511 LEU M CB 1 +ATOM 40562 C CG . LEU M 2 511 ? 220.595 203.670 149.867 1.00 84.96 ? 511 LEU M CG 1 +ATOM 40563 C CD1 . LEU M 2 511 ? 220.532 205.066 149.262 1.00 83.15 ? 511 LEU M CD1 1 +ATOM 40564 C CD2 . LEU M 2 511 ? 222.031 203.160 149.922 1.00 84.10 ? 511 LEU M CD2 1 +ATOM 40565 N N . ILE M 2 512 ? 218.545 205.878 152.935 1.00 68.91 ? 512 ILE M N 1 +ATOM 40566 C CA . ILE M 2 512 ? 217.328 206.264 153.639 1.00 65.28 ? 512 ILE M CA 1 +ATOM 40567 C C . ILE M 2 512 ? 216.174 206.208 152.649 1.00 68.80 ? 512 ILE M C 1 +ATOM 40568 O O . ILE M 2 512 ? 216.243 206.819 151.577 1.00 71.83 ? 512 ILE M O 1 +ATOM 40569 C CB . ILE M 2 512 ? 217.444 207.668 154.260 1.00 62.37 ? 512 ILE M CB 1 +ATOM 40570 C CG1 . ILE M 2 512 ? 218.577 207.705 155.286 1.00 67.27 ? 512 ILE M CG1 1 +ATOM 40571 C CG2 . ILE M 2 512 ? 216.127 208.078 154.897 1.00 62.40 ? 512 ILE M CG2 1 +ATOM 40572 C CD1 . ILE M 2 512 ? 218.865 209.089 155.821 1.00 67.55 ? 512 ILE M CD1 1 +ATOM 40573 N N . VAL M 2 513 ? 215.114 205.488 153.008 1.00 69.02 ? 513 VAL M N 1 +ATOM 40574 C CA . VAL M 2 513 ? 213.996 205.213 152.109 1.00 67.16 ? 513 VAL M CA 1 +ATOM 40575 C C . VAL M 2 513 ? 212.768 205.949 152.626 1.00 64.61 ? 513 VAL M C 1 +ATOM 40576 O O . VAL M 2 513 ? 212.389 205.796 153.794 1.00 66.37 ? 513 VAL M O 1 +ATOM 40577 C CB . VAL M 2 513 ? 213.722 203.705 151.996 1.00 64.76 ? 513 VAL M CB 1 +ATOM 40578 C CG1 . VAL M 2 513 ? 212.796 203.418 150.825 1.00 66.92 ? 513 VAL M CG1 1 +ATOM 40579 C CG2 . VAL M 2 513 ? 215.025 202.937 151.862 1.00 63.40 ? 513 VAL M CG2 1 +ATOM 40580 N N . SER M 2 514 ? 212.149 206.748 151.760 1.00 61.00 ? 514 SER M N 1 +ATOM 40581 C CA . SER M 2 514 ? 210.925 207.472 152.079 1.00 57.39 ? 514 SER M CA 1 +ATOM 40582 C C . SER M 2 514 ? 209.862 207.141 151.043 1.00 66.93 ? 514 SER M C 1 +ATOM 40583 O O . SER M 2 514 ? 210.118 207.227 149.837 1.00 70.59 ? 514 SER M O 1 +ATOM 40584 C CB . SER M 2 514 ? 211.167 208.982 152.121 1.00 56.37 ? 514 SER M CB 1 +ATOM 40585 O OG . SER M 2 514 ? 212.083 209.325 153.144 1.00 62.80 ? 514 SER M OG 1 +ATOM 40586 N N . THR M 2 515 ? 208.674 206.770 151.512 1.00 82.22 ? 515 THR M N 1 +ATOM 40587 C CA . THR M 2 515 ? 207.568 206.445 150.622 1.00 79.61 ? 515 THR M CA 1 +ATOM 40588 C C . THR M 2 515 ? 206.268 206.515 151.409 1.00 77.37 ? 515 THR M C 1 +ATOM 40589 O O . THR M 2 515 ? 206.263 206.577 152.641 1.00 80.48 ? 515 THR M O 1 +ATOM 40590 C CB . THR M 2 515 ? 207.742 205.061 149.990 1.00 80.89 ? 515 THR M CB 1 +ATOM 40591 O OG1 . THR M 2 515 ? 206.833 204.919 148.892 1.00 84.30 ? 515 THR M OG1 1 +ATOM 40592 C CG2 . THR M 2 515 ? 207.463 203.971 151.012 1.00 75.76 ? 515 THR M CG2 1 +ATOM 40593 N N . GLN M 2 516 ? 205.159 206.514 150.674 1.00 67.11 ? 516 GLN M N 1 +ATOM 40594 C CA . GLN M 2 516 ? 203.831 206.419 151.261 1.00 68.66 ? 516 GLN M CA 1 +ATOM 40595 C C . GLN M 2 516 ? 203.103 205.150 150.846 1.00 71.08 ? 516 GLN M C 1 +ATOM 40596 O O . GLN M 2 516 ? 201.979 204.916 151.302 1.00 73.15 ? 516 GLN M O 1 +ATOM 40597 C CB . GLN M 2 516 ? 202.991 207.644 150.886 1.00 68.40 ? 516 GLN M CB 1 +ATOM 40598 C CG . GLN M 2 516 ? 202.675 207.752 149.408 1.00 68.37 ? 516 GLN M CG 1 +ATOM 40599 C CD . GLN M 2 516 ? 201.770 208.926 149.093 1.00 69.06 ? 516 GLN M CD 1 +ATOM 40600 O OE1 . GLN M 2 516 ? 201.260 209.589 149.995 1.00 66.91 ? 516 GLN M OE1 1 +ATOM 40601 N NE2 . GLN M 2 516 ? 201.563 209.186 147.808 1.00 71.51 ? 516 GLN M NE2 1 +ATOM 40602 N N . ARG M 2 517 ? 203.714 204.328 149.994 1.00 76.53 ? 517 ARG M N 1 +ATOM 40603 C CA . ARG M 2 517 ? 203.145 203.057 149.552 1.00 76.24 ? 517 ARG M CA 1 +ATOM 40604 C C . ARG M 2 517 ? 204.199 201.978 149.754 1.00 78.12 ? 517 ARG M C 1 +ATOM 40605 O O . ARG M 2 517 ? 204.895 201.590 148.806 1.00 79.97 ? 517 ARG M O 1 +ATOM 40606 C CB . ARG M 2 517 ? 202.696 203.126 148.095 1.00 73.97 ? 517 ARG M CB 1 +ATOM 40607 C CG . ARG M 2 517 ? 201.546 204.081 147.841 1.00 74.71 ? 517 ARG M CG 1 +ATOM 40608 C CD . ARG M 2 517 ? 200.220 203.473 148.263 1.00 74.77 ? 517 ARG M CD 1 +ATOM 40609 N NE . ARG M 2 517 ? 199.088 204.225 147.736 1.00 73.60 ? 517 ARG M NE 1 +ATOM 40610 C CZ . ARG M 2 517 ? 197.824 204.004 148.067 1.00 74.49 ? 517 ARG M CZ 1 +ATOM 40611 N NH1 . ARG M 2 517 ? 197.491 203.053 148.924 1.00 74.19 1 517 ARG M NH1 1 +ATOM 40612 N NH2 . ARG M 2 517 ? 196.870 204.757 147.527 1.00 77.14 ? 517 ARG M NH2 1 +ATOM 40613 N N . PRO M 2 518 ? 204.350 201.473 150.980 1.00 74.34 ? 518 PRO M N 1 +ATOM 40614 C CA . PRO M 2 518 ? 205.382 200.454 151.231 1.00 70.19 ? 518 PRO M CA 1 +ATOM 40615 C C . PRO M 2 518 ? 205.163 199.159 150.470 1.00 75.43 ? 518 PRO M C 1 +ATOM 40616 O O . PRO M 2 518 ? 206.108 198.371 150.338 1.00 79.76 ? 518 PRO M O 1 +ATOM 40617 C CB . PRO M 2 518 ? 205.298 200.234 152.748 1.00 73.10 ? 518 PRO M CB 1 +ATOM 40618 C CG . PRO M 2 518 ? 203.919 200.653 153.114 1.00 76.73 ? 518 PRO M CG 1 +ATOM 40619 C CD . PRO M 2 518 ? 203.568 201.781 152.189 1.00 77.82 ? 518 PRO M CD 1 +ATOM 40620 N N . SER M 2 519 ? 203.952 198.909 149.969 1.00 76.71 ? 519 SER M N 1 +ATOM 40621 C CA . SER M 2 519 ? 203.694 197.693 149.207 1.00 78.66 ? 519 SER M CA 1 +ATOM 40622 C C . SER M 2 519 ? 204.436 197.672 147.878 1.00 78.57 ? 519 SER M C 1 +ATOM 40623 O O . SER M 2 519 ? 204.648 196.590 147.321 1.00 77.36 ? 519 SER M O 1 +ATOM 40624 C CB . SER M 2 519 ? 202.193 197.532 148.965 1.00 78.76 ? 519 SER M CB 1 +ATOM 40625 O OG . SER M 2 519 ? 201.878 196.206 148.580 1.00 80.94 ? 519 SER M OG 1 +ATOM 40626 N N . GLU M 2 520 ? 204.832 198.830 147.359 1.00 89.46 ? 520 GLU M N 1 +ATOM 40627 C CA . GLU M 2 520 ? 205.559 198.907 146.092 1.00 91.57 ? 520 GLU M CA 1 +ATOM 40628 C C . GLU M 2 520 ? 207.069 198.864 146.305 1.00 91.72 ? 520 GLU M C 1 +ATOM 40629 O O . GLU M 2 520 ? 207.816 199.681 145.768 1.00 90.84 ? 520 GLU M O 1 +ATOM 40630 C CB . GLU M 2 520 ? 205.155 200.166 145.336 1.00 91.91 ? 520 GLU M CB 1 +ATOM 40631 C CG . GLU M 2 520 ? 203.660 200.411 145.267 1.00 90.02 ? 520 GLU M CG 1 +ATOM 40632 C CD . GLU M 2 520 ? 203.311 201.574 144.361 1.00 89.92 ? 520 GLU M CD 1 +ATOM 40633 O OE1 . GLU M 2 520 ? 204.194 202.019 143.599 1.00 92.73 ? 520 GLU M OE1 1 +ATOM 40634 O OE2 . GLU M 2 520 ? 202.155 202.043 144.411 1.00 88.98 -1 520 GLU M OE2 1 +ATOM 40635 N N . LEU M 2 521 ? 207.529 197.897 147.094 1.00 85.35 ? 521 LEU M N 1 +ATOM 40636 C CA . LEU M 2 521 ? 208.953 197.699 147.315 1.00 82.26 ? 521 LEU M CA 1 +ATOM 40637 C C . LEU M 2 521 ? 209.218 196.209 147.448 1.00 84.86 ? 521 LEU M C 1 +ATOM 40638 O O . LEU M 2 521 ? 208.337 195.450 147.861 1.00 86.48 ? 521 LEU M O 1 +ATOM 40639 C CB . LEU M 2 521 ? 209.444 198.440 148.564 1.00 79.94 ? 521 LEU M CB 1 +ATOM 40640 C CG . LEU M 2 521 ? 209.610 199.958 148.468 1.00 81.90 ? 521 LEU M CG 1 +ATOM 40641 C CD1 . LEU M 2 521 ? 209.996 200.539 149.819 1.00 83.79 ? 521 LEU M CD1 1 +ATOM 40642 C CD2 . LEU M 2 521 ? 210.633 200.322 147.409 1.00 83.35 ? 521 LEU M CD2 1 +ATOM 40643 N N . SER M 2 522 ? 210.431 195.800 147.096 1.00 84.69 ? 522 SER M N 1 +ATOM 40644 C CA . SER M 2 522 ? 210.789 194.396 147.167 1.00 83.08 ? 522 SER M CA 1 +ATOM 40645 C C . SER M 2 522 ? 210.864 193.939 148.622 1.00 83.80 ? 522 SER M C 1 +ATOM 40646 O O . SER M 2 522 ? 211.146 194.738 149.519 1.00 85.81 ? 522 SER M O 1 +ATOM 40647 C CB . SER M 2 522 ? 212.127 194.150 146.477 1.00 85.15 ? 522 SER M CB 1 +ATOM 40648 O OG . SER M 2 522 ? 212.143 194.718 145.179 1.00 88.69 ? 522 SER M OG 1 +ATOM 40649 N N . PRO M 2 523 ? 210.589 192.661 148.888 1.00 94.09 ? 523 PRO M N 1 +ATOM 40650 C CA . PRO M 2 523 ? 210.803 192.145 150.249 1.00 95.43 ? 523 PRO M CA 1 +ATOM 40651 C C . PRO M 2 523 ? 212.244 192.267 150.705 1.00 98.57 ? 523 PRO M C 1 +ATOM 40652 O O . PRO M 2 523 ? 212.499 192.411 151.907 1.00 100.33 ? 523 PRO M O 1 +ATOM 40653 C CB . PRO M 2 523 ? 210.366 190.678 150.143 1.00 93.75 ? 523 PRO M CB 1 +ATOM 40654 C CG . PRO M 2 523 ? 209.464 190.630 148.956 1.00 96.87 ? 523 PRO M CG 1 +ATOM 40655 C CD . PRO M 2 523 ? 209.995 191.651 147.997 1.00 96.53 ? 523 PRO M CD 1 +ATOM 40656 N N . THR M 2 524 ? 213.198 192.212 149.774 1.00 91.10 ? 524 THR M N 1 +ATOM 40657 C CA . THR M 2 524 ? 214.606 192.318 150.134 1.00 89.83 ? 524 THR M CA 1 +ATOM 40658 C C . THR M 2 524 ? 214.996 193.746 150.500 1.00 90.76 ? 524 THR M C 1 +ATOM 40659 O O . THR M 2 524 ? 215.759 193.956 151.450 1.00 93.23 ? 524 THR M O 1 +ATOM 40660 C CB . THR M 2 524 ? 215.477 191.812 148.984 1.00 91.49 ? 524 THR M CB 1 +ATOM 40661 O OG1 . THR M 2 524 ? 215.318 192.674 147.850 1.00 92.60 ? 524 THR M OG1 1 +ATOM 40662 C CG2 . THR M 2 524 ? 215.076 190.397 148.594 1.00 90.87 ? 524 THR M CG2 1 +ATOM 40663 N N . VAL M 2 525 ? 214.489 194.738 149.764 1.00 87.37 ? 525 VAL M N 1 +ATOM 40664 C CA . VAL M 2 525 ? 214.944 196.110 149.972 1.00 87.71 ? 525 VAL M CA 1 +ATOM 40665 C C . VAL M 2 525 ? 214.457 196.669 151.309 1.00 88.54 ? 525 VAL M C 1 +ATOM 40666 O O . VAL M 2 525 ? 215.186 197.417 151.971 1.00 90.50 ? 525 VAL M O 1 +ATOM 40667 C CB . VAL M 2 525 ? 214.522 197.003 148.789 1.00 89.45 ? 525 VAL M CB 1 +ATOM 40668 C CG1 . VAL M 2 525 ? 213.012 197.122 148.694 1.00 90.83 ? 525 VAL M CG1 1 +ATOM 40669 C CG2 . VAL M 2 525 ? 215.161 198.377 148.900 1.00 88.05 ? 525 VAL M CG2 1 +ATOM 40670 N N . LEU M 2 526 ? 213.243 196.321 151.737 1.00 81.38 ? 526 LEU M N 1 +ATOM 40671 C CA . LEU M 2 526 ? 212.728 196.806 153.012 1.00 81.60 ? 526 LEU M CA 1 +ATOM 40672 C C . LEU M 2 526 ? 213.288 196.044 154.204 1.00 83.57 ? 526 LEU M C 1 +ATOM 40673 O O . LEU M 2 526 ? 213.432 196.624 155.287 1.00 82.09 ? 526 LEU M O 1 +ATOM 40674 C CB . LEU M 2 526 ? 211.199 196.734 153.032 1.00 76.99 ? 526 LEU M CB 1 +ATOM 40675 C CG . LEU M 2 526 ? 210.522 197.701 154.006 1.00 74.79 ? 526 LEU M CG 1 +ATOM 40676 C CD1 . LEU M 2 526 ? 210.622 199.130 153.501 1.00 74.68 ? 526 LEU M CD1 1 +ATOM 40677 C CD2 . LEU M 2 526 ? 209.072 197.314 154.235 1.00 75.75 ? 526 LEU M CD2 1 +ATOM 40678 N N . ALA M 2 527 ? 213.611 194.762 154.033 1.00 87.87 ? 527 ALA M N 1 +ATOM 40679 C CA . ALA M 2 527 ? 214.109 193.949 155.133 1.00 86.25 ? 527 ALA M CA 1 +ATOM 40680 C C . ALA M 2 527 ? 215.554 194.257 155.501 1.00 85.99 ? 527 ALA M C 1 +ATOM 40681 O O . ALA M 2 527 ? 216.008 193.821 156.564 1.00 90.77 ? 527 ALA M O 1 +ATOM 40682 C CB . ALA M 2 527 ? 213.977 192.462 154.794 1.00 85.78 ? 527 ALA M CB 1 +ATOM 40683 N N . MET M 2 528 ? 216.283 194.992 154.658 1.00 92.57 ? 528 MET M N 1 +ATOM 40684 C CA . MET M 2 528 ? 217.673 195.307 154.971 1.00 96.56 ? 528 MET M CA 1 +ATOM 40685 C C . MET M 2 528 ? 217.779 196.303 156.117 1.00 95.73 ? 528 MET M C 1 +ATOM 40686 O O . MET M 2 528 ? 218.792 196.328 156.825 1.00 96.79 ? 528 MET M O 1 +ATOM 40687 C CB . MET M 2 528 ? 218.383 195.846 153.728 1.00 98.75 ? 528 MET M CB 1 +ATOM 40688 C CG . MET M 2 528 ? 219.887 196.005 153.889 1.00 98.74 ? 528 MET M CG 1 +ATOM 40689 S SD . MET M 2 528 ? 220.720 194.444 154.234 1.00 103.48 ? 528 MET M SD 1 +ATOM 40690 C CE . MET M 2 528 ? 222.104 195.015 155.216 1.00 98.15 ? 528 MET M CE 1 +ATOM 40691 N N . CYS M 2 529 ? 216.752 197.123 156.315 1.00 83.96 ? 529 CYS M N 1 +ATOM 40692 C CA . CYS M 2 529 ? 216.770 198.107 157.385 1.00 84.13 ? 529 CYS M CA 1 +ATOM 40693 C C . CYS M 2 529 ? 216.738 197.427 158.748 1.00 82.31 ? 529 CYS M C 1 +ATOM 40694 O O . CYS M 2 529 ? 216.113 196.380 158.934 1.00 82.99 ? 529 CYS M O 1 +ATOM 40695 C CB . CYS M 2 529 ? 215.580 199.057 157.255 1.00 82.91 ? 529 CYS M CB 1 +ATOM 40696 S SG . CYS M 2 529 ? 215.725 200.255 155.914 1.00 90.52 ? 529 CYS M SG 1 +ATOM 40697 N N . SER M 2 530 ? 217.431 198.035 159.707 1.00 68.32 ? 530 SER M N 1 +ATOM 40698 C CA . SER M 2 530 ? 217.361 197.622 161.100 1.00 64.87 ? 530 SER M CA 1 +ATOM 40699 C C . SER M 2 530 ? 216.498 198.556 161.933 1.00 66.96 ? 530 SER M C 1 +ATOM 40700 O O . SER M 2 530 ? 216.274 198.285 163.117 1.00 68.72 ? 530 SER M O 1 +ATOM 40701 C CB . SER M 2 530 ? 218.768 197.532 161.700 1.00 70.32 ? 530 SER M CB 1 +ATOM 40702 O OG . SER M 2 530 ? 219.480 196.432 161.160 1.00 69.05 ? 530 SER M OG 1 +ATOM 40703 N N . ASN M 2 531 ? 216.009 199.644 161.345 1.00 66.56 ? 531 ASN M N 1 +ATOM 40704 C CA . ASN M 2 531 ? 215.134 200.597 162.007 1.00 65.53 ? 531 ASN M CA 1 +ATOM 40705 C C . ASN M 2 531 ? 213.902 200.840 161.144 1.00 66.62 ? 531 ASN M C 1 +ATOM 40706 O O . ASN M 2 531 ? 213.930 200.675 159.922 1.00 69.94 ? 531 ASN M O 1 +ATOM 40707 C CB . ASN M 2 531 ? 215.855 201.923 162.271 1.00 58.65 ? 531 ASN M CB 1 +ATOM 40708 C CG . ASN M 2 531 ? 216.824 201.841 163.429 1.00 56.67 ? 531 ASN M CG 1 +ATOM 40709 O OD1 . ASN M 2 531 ? 216.418 201.719 164.583 1.00 63.57 ? 531 ASN M OD1 1 +ATOM 40710 N ND2 . ASN M 2 531 ? 218.114 201.909 163.127 1.00 56.39 ? 531 ASN M ND2 1 +ATOM 40711 N N . TRP M 2 532 ? 212.809 201.238 161.797 1.00 59.43 ? 532 TRP M N 1 +ATOM 40712 C CA . TRP M 2 532 ? 211.552 201.490 161.094 1.00 55.23 ? 532 TRP M CA 1 +ATOM 40713 C C . TRP M 2 532 ? 210.822 202.618 161.818 1.00 58.71 ? 532 TRP M C 1 +ATOM 40714 O O . TRP M 2 532 ? 210.206 202.388 162.862 1.00 63.11 ? 532 TRP M O 1 +ATOM 40715 C CB . TRP M 2 532 ? 210.698 200.231 161.030 1.00 58.73 ? 532 TRP M CB 1 +ATOM 40716 C CG . TRP M 2 532 ? 211.145 199.229 160.010 1.00 60.81 ? 532 TRP M CG 1 +ATOM 40717 C CD1 . TRP M 2 532 ? 210.924 199.276 158.666 1.00 63.53 ? 532 TRP M CD1 1 +ATOM 40718 C CD2 . TRP M 2 532 ? 211.878 198.023 160.255 1.00 61.29 ? 532 TRP M CD2 1 +ATOM 40719 N NE1 . TRP M 2 532 ? 211.478 198.177 158.057 1.00 66.02 ? 532 TRP M NE1 1 +ATOM 40720 C CE2 . TRP M 2 532 ? 212.069 197.392 159.011 1.00 63.99 ? 532 TRP M CE2 1 +ATOM 40721 C CE3 . TRP M 2 532 ? 212.392 197.417 161.405 1.00 63.14 ? 532 TRP M CE3 1 +ATOM 40722 C CZ2 . TRP M 2 532 ? 212.754 196.186 158.884 1.00 63.88 ? 532 TRP M CZ2 1 +ATOM 40723 C CZ3 . TRP M 2 532 ? 213.071 196.219 161.277 1.00 65.84 ? 532 TRP M CZ3 1 +ATOM 40724 C CH2 . TRP M 2 532 ? 213.246 195.617 160.026 1.00 63.89 ? 532 TRP M CH2 1 +ATOM 40725 N N . PHE M 2 533 ? 210.891 203.823 161.259 1.00 56.48 ? 533 PHE M N 1 +ATOM 40726 C CA . PHE M 2 533 ? 210.103 204.954 161.739 1.00 54.68 ? 533 PHE M CA 1 +ATOM 40727 C C . PHE M 2 533 ? 208.785 204.967 160.976 1.00 60.92 ? 533 PHE M C 1 +ATOM 40728 O O . PHE M 2 533 ? 208.740 205.378 159.812 1.00 64.61 ? 533 PHE M O 1 +ATOM 40729 C CB . PHE M 2 533 ? 210.858 206.265 161.543 1.00 51.81 ? 533 PHE M CB 1 +ATOM 40730 C CG . PHE M 2 533 ? 211.790 206.605 162.664 1.00 52.87 ? 533 PHE M CG 1 +ATOM 40731 C CD1 . PHE M 2 533 ? 212.925 205.850 162.890 1.00 57.86 ? 533 PHE M CD1 1 +ATOM 40732 C CD2 . PHE M 2 533 ? 211.539 207.692 163.481 1.00 58.30 ? 533 PHE M CD2 1 +ATOM 40733 C CE1 . PHE M 2 533 ? 213.789 206.165 163.920 1.00 61.17 ? 533 PHE M CE1 1 +ATOM 40734 C CE2 . PHE M 2 533 ? 212.398 208.015 164.512 1.00 63.81 ? 533 PHE M CE2 1 +ATOM 40735 C CZ . PHE M 2 533 ? 213.526 207.250 164.731 1.00 63.17 ? 533 PHE M CZ 1 +ATOM 40736 N N . SER M 2 534 ? 207.711 204.530 161.628 1.00 60.87 ? 534 SER M N 1 +ATOM 40737 C CA . SER M 2 534 ? 206.411 204.386 160.985 1.00 62.10 ? 534 SER M CA 1 +ATOM 40738 C C . SER M 2 534 ? 205.466 205.456 161.511 1.00 57.44 ? 534 SER M C 1 +ATOM 40739 O O . SER M 2 534 ? 205.171 205.496 162.710 1.00 60.33 ? 534 SER M O 1 +ATOM 40740 C CB . SER M 2 534 ? 205.833 202.991 161.227 1.00 64.27 ? 534 SER M CB 1 +ATOM 40741 O OG . SER M 2 534 ? 204.503 202.898 160.747 1.00 63.78 ? 534 SER M OG 1 +ATOM 40742 N N . LEU M 2 535 ? 204.998 206.316 160.615 1.00 48.22 ? 535 LEU M N 1 +ATOM 40743 C CA . LEU M 2 535 ? 204.021 207.341 160.939 1.00 47.45 ? 535 LEU M CA 1 +ATOM 40744 C C . LEU M 2 535 ? 202.618 206.796 160.679 1.00 55.36 ? 535 LEU M C 1 +ATOM 40745 O O . LEU M 2 535 ? 202.423 205.594 160.484 1.00 63.82 ? 535 LEU M O 1 +ATOM 40746 C CB . LEU M 2 535 ? 204.294 208.612 160.139 1.00 49.50 ? 535 LEU M CB 1 +ATOM 40747 C CG . LEU M 2 535 ? 205.261 209.635 160.736 1.00 52.17 ? 535 LEU M CG 1 +ATOM 40748 C CD1 . LEU M 2 535 ? 206.663 209.063 160.856 1.00 54.08 ? 535 LEU M CD1 1 +ATOM 40749 C CD2 . LEU M 2 535 ? 205.270 210.902 159.899 1.00 56.81 ? 535 LEU M CD2 1 +ATOM 40750 N N . ARG M 2 536 ? 201.624 207.682 160.673 1.00 51.35 ? 536 ARG M N 1 +ATOM 40751 C CA . ARG M 2 536 ? 200.245 207.267 160.460 1.00 50.64 ? 536 ARG M CA 1 +ATOM 40752 C C . ARG M 2 536 ? 200.080 206.611 159.093 1.00 55.89 ? 536 ARG M C 1 +ATOM 40753 O O . ARG M 2 536 ? 200.546 207.133 158.076 1.00 62.75 ? 536 ARG M O 1 +ATOM 40754 C CB . ARG M 2 536 ? 199.311 208.473 160.581 1.00 54.27 ? 536 ARG M CB 1 +ATOM 40755 C CG . ARG M 2 536 ? 198.049 208.375 159.738 1.00 56.54 ? 536 ARG M CG 1 +ATOM 40756 C CD . ARG M 2 536 ? 197.076 209.504 160.039 1.00 50.86 ? 536 ARG M CD 1 +ATOM 40757 N NE . ARG M 2 536 ? 196.082 209.136 161.039 1.00 53.71 ? 536 ARG M NE 1 +ATOM 40758 C CZ . ARG M 2 536 ? 195.128 209.946 161.478 1.00 52.38 ? 536 ARG M CZ 1 +ATOM 40759 N NH1 . ARG M 2 536 ? 194.997 211.176 161.011 1.00 54.70 1 536 ARG M NH1 1 +ATOM 40760 N NH2 . ARG M 2 536 ? 194.284 209.510 162.409 1.00 53.63 ? 536 ARG M NH2 1 +ATOM 40761 N N . LEU M 2 537 ? 199.412 205.457 159.075 1.00 51.04 ? 537 LEU M N 1 +ATOM 40762 C CA . LEU M 2 537 ? 199.103 204.739 157.846 1.00 47.16 ? 537 LEU M CA 1 +ATOM 40763 C C . LEU M 2 537 ? 197.718 204.130 157.975 1.00 50.96 ? 537 LEU M C 1 +ATOM 40764 O O . LEU M 2 537 ? 197.424 203.466 158.973 1.00 59.20 ? 537 LEU M O 1 +ATOM 40765 C CB . LEU M 2 537 ? 200.139 203.645 157.560 1.00 48.68 ? 537 LEU M CB 1 +ATOM 40766 C CG . LEU M 2 537 ? 201.521 204.097 157.086 1.00 55.10 ? 537 LEU M CG 1 +ATOM 40767 C CD1 . LEU M 2 537 ? 202.465 202.910 156.972 1.00 57.91 ? 537 LEU M CD1 1 +ATOM 40768 C CD2 . LEU M 2 537 ? 201.421 204.831 155.758 1.00 57.05 ? 537 LEU M CD2 1 +ATOM 40769 N N . THR M 2 538 ? 196.867 204.357 156.969 1.00 60.79 ? 538 THR M N 1 +ATOM 40770 C CA . THR M 2 538 ? 195.485 203.866 156.972 1.00 61.37 ? 538 THR M CA 1 +ATOM 40771 C C . THR M 2 538 ? 195.167 203.164 155.645 1.00 60.52 ? 538 THR M C 1 +ATOM 40772 O O . THR M 2 538 ? 194.582 203.744 154.728 1.00 64.26 ? 538 THR M O 1 +ATOM 40773 C CB . THR M 2 538 ? 194.504 205.027 157.288 1.00 62.88 ? 538 THR M CB 1 +ATOM 40774 O OG1 . THR M 2 538 ? 193.153 204.544 157.294 1.00 64.27 ? 538 THR M OG1 1 +ATOM 40775 C CG2 . THR M 2 538 ? 194.669 206.215 156.327 1.00 61.54 ? 538 THR M CG2 1 +ATOM 40776 N N . ASN M 2 539 ? 195.537 201.885 155.562 1.00 70.92 ? 539 ASN M N 1 +ATOM 40777 C CA . ASN M 2 539 ? 195.168 201.038 154.433 1.00 75.68 ? 539 ASN M CA 1 +ATOM 40778 C C . ASN M 2 539 ? 195.504 199.587 154.758 1.00 75.97 ? 539 ASN M C 1 +ATOM 40779 O O . ASN M 2 539 ? 196.566 199.304 155.319 1.00 75.69 ? 539 ASN M O 1 +ATOM 40780 C CB . ASN M 2 539 ? 195.879 201.482 153.152 1.00 77.74 ? 539 ASN M CB 1 +ATOM 40781 C CG . ASN M 2 539 ? 195.309 200.821 151.908 1.00 77.67 ? 539 ASN M CG 1 +ATOM 40782 O OD1 . ASN M 2 539 ? 194.383 200.014 151.986 1.00 75.69 ? 539 ASN M OD1 1 +ATOM 40783 N ND2 . ASN M 2 539 ? 195.853 201.176 150.749 1.00 78.22 ? 539 ASN M ND2 1 +ATOM 40784 N N . GLU M 2 540 ? 194.603 198.664 154.414 1.00 86.60 ? 540 GLU M N 1 +ATOM 40785 C CA . GLU M 2 540 ? 194.818 197.259 154.751 1.00 83.67 ? 540 GLU M CA 1 +ATOM 40786 C C . GLU M 2 540 ? 196.019 196.681 154.013 1.00 86.84 ? 540 GLU M C 1 +ATOM 40787 O O . GLU M 2 540 ? 196.803 195.921 154.594 1.00 89.27 ? 540 GLU M O 1 +ATOM 40788 C CB . GLU M 2 540 ? 193.562 196.447 154.440 1.00 85.62 ? 540 GLU M CB 1 +ATOM 40789 C CG . GLU M 2 540 ? 193.484 195.119 155.177 1.00 87.28 ? 540 GLU M CG 1 +ATOM 40790 C CD . GLU M 2 540 ? 193.563 195.281 156.682 1.00 90.22 ? 540 GLU M CD 1 +ATOM 40791 O OE1 . GLU M 2 540 ? 192.888 196.185 157.220 1.00 93.18 ? 540 GLU M OE1 1 +ATOM 40792 O OE2 . GLU M 2 540 ? 194.302 194.506 157.326 1.00 89.67 -1 540 GLU M OE2 1 +ATOM 40793 N N . ARG M 2 541 ? 196.179 197.020 152.733 1.00 84.06 ? 541 ARG M N 1 +ATOM 40794 C CA . ARG M 2 541 ? 197.266 196.449 151.946 1.00 82.89 ? 541 ARG M CA 1 +ATOM 40795 C C . ARG M 2 541 ? 198.623 197.036 152.311 1.00 79.06 ? 541 ARG M C 1 +ATOM 40796 O O . ARG M 2 541 ? 199.650 196.420 152.009 1.00 78.95 ? 541 ARG M O 1 +ATOM 40797 C CB . ARG M 2 541 ? 196.990 196.643 150.452 1.00 82.85 ? 541 ARG M CB 1 +ATOM 40798 C CG . ARG M 2 541 ? 197.550 197.928 149.856 1.00 81.80 ? 541 ARG M CG 1 +ATOM 40799 C CD . ARG M 2 541 ? 197.152 198.075 148.393 1.00 79.60 ? 541 ARG M CD 1 +ATOM 40800 N NE . ARG M 2 541 ? 197.469 199.396 147.865 1.00 82.15 ? 541 ARG M NE 1 +ATOM 40801 C CZ . ARG M 2 541 ? 198.562 199.685 147.172 1.00 81.80 ? 541 ARG M CZ 1 +ATOM 40802 N NH1 . ARG M 2 541 ? 199.477 198.766 146.910 1.00 81.67 1 541 ARG M NH1 1 +ATOM 40803 N NH2 . ARG M 2 541 ? 198.741 200.926 146.729 1.00 79.90 ? 541 ARG M NH2 1 +ATOM 40804 N N . ASP M 2 542 ? 198.654 198.201 152.954 1.00 70.10 ? 542 ASP M N 1 +ATOM 40805 C CA . ASP M 2 542 ? 199.909 198.848 153.307 1.00 71.43 ? 542 ASP M CA 1 +ATOM 40806 C C . ASP M 2 542 ? 200.468 198.391 154.647 1.00 75.41 ? 542 ASP M C 1 +ATOM 40807 O O . ASP M 2 542 ? 201.619 198.716 154.960 1.00 78.23 ? 542 ASP M O 1 +ATOM 40808 C CB . ASP M 2 542 ? 199.730 200.369 153.334 1.00 68.86 ? 542 ASP M CB 1 +ATOM 40809 C CG . ASP M 2 542 ? 199.644 200.969 151.949 1.00 70.55 ? 542 ASP M CG 1 +ATOM 40810 O OD1 . ASP M 2 542 ? 200.137 200.334 150.996 1.00 71.56 ? 542 ASP M OD1 1 +ATOM 40811 O OD2 . ASP M 2 542 ? 199.086 202.078 151.812 1.00 72.82 -1 542 ASP M OD2 1 +ATOM 40812 N N . LEU M 2 543 ? 199.692 197.656 155.444 1.00 77.10 ? 543 LEU M N 1 +ATOM 40813 C CA . LEU M 2 543 ? 200.118 197.271 156.782 1.00 75.50 ? 543 LEU M CA 1 +ATOM 40814 C C . LEU M 2 543 ? 200.716 195.874 156.858 1.00 76.10 ? 543 LEU M C 1 +ATOM 40815 O O . LEU M 2 543 ? 201.245 195.504 157.912 1.00 81.13 ? 543 LEU M O 1 +ATOM 40816 C CB . LEU M 2 543 ? 198.939 197.366 157.758 1.00 78.62 ? 543 LEU M CB 1 +ATOM 40817 C CG . LEU M 2 543 ? 198.470 198.784 158.089 1.00 81.79 ? 543 LEU M CG 1 +ATOM 40818 C CD1 . LEU M 2 543 ? 197.096 198.764 158.742 1.00 79.06 ? 543 LEU M CD1 1 +ATOM 40819 C CD2 . LEU M 2 543 ? 199.482 199.490 158.981 1.00 79.84 ? 543 LEU M CD2 1 +ATOM 40820 N N . GLN M 2 544 ? 200.650 195.093 155.779 1.00 91.17 ? 544 GLN M N 1 +ATOM 40821 C CA . GLN M 2 544 ? 201.192 193.739 155.823 1.00 95.01 ? 544 GLN M CA 1 +ATOM 40822 C C . GLN M 2 544 ? 202.712 193.730 155.716 1.00 98.58 ? 544 GLN M C 1 +ATOM 40823 O O . GLN M 2 544 ? 203.363 192.849 156.288 1.00 100.23 ? 544 GLN M O 1 +ATOM 40824 C CB . GLN M 2 544 ? 200.577 192.887 154.714 1.00 98.46 ? 544 GLN M CB 1 +ATOM 40825 C CG . GLN M 2 544 ? 199.085 192.645 154.877 1.00 99.57 ? 544 GLN M CG 1 +ATOM 40826 C CD . GLN M 2 544 ? 198.780 191.420 155.719 1.00 101.79 ? 544 GLN M CD 1 +ATOM 40827 O OE1 . GLN M 2 544 ? 199.688 190.758 156.223 1.00 103.01 ? 544 GLN M OE1 1 +ATOM 40828 N NE2 . GLN M 2 544 ? 197.498 191.111 155.872 1.00 100.35 ? 544 GLN M NE2 1 +ATOM 40829 N N . ALA M 2 545 ? 203.290 194.688 154.988 1.00 100.83 ? 545 ALA M N 1 +ATOM 40830 C CA . ALA M 2 545 ? 204.736 194.698 154.782 1.00 100.44 ? 545 ALA M CA 1 +ATOM 40831 C C . ALA M 2 545 ? 205.485 194.890 156.096 1.00 100.52 ? 545 ALA M C 1 +ATOM 40832 O O . ALA M 2 545 ? 206.482 194.207 156.360 1.00 102.63 ? 545 ALA M O 1 +ATOM 40833 C CB . ALA M 2 545 ? 205.113 195.789 153.779 1.00 97.87 ? 545 ALA M CB 1 +ATOM 40834 N N . LEU M 2 546 ? 205.018 195.821 156.933 1.00 91.61 ? 546 LEU M N 1 +ATOM 40835 C CA . LEU M 2 546 ? 205.675 196.062 158.213 1.00 91.04 ? 546 LEU M CA 1 +ATOM 40836 C C . LEU M 2 546 ? 205.627 194.825 159.098 1.00 93.12 ? 546 LEU M C 1 +ATOM 40837 O O . LEU M 2 546 ? 206.617 194.482 159.755 1.00 95.90 ? 546 LEU M O 1 +ATOM 40838 C CB . LEU M 2 546 ? 205.025 197.249 158.922 1.00 94.47 ? 546 LEU M CB 1 +ATOM 40839 C CG . LEU M 2 546 ? 205.415 198.643 158.429 1.00 93.67 ? 546 LEU M CG 1 +ATOM 40840 C CD1 . LEU M 2 546 ? 204.561 199.706 159.097 1.00 93.49 ? 546 LEU M CD1 1 +ATOM 40841 C CD2 . LEU M 2 546 ? 206.888 198.901 158.688 1.00 92.58 ? 546 LEU M CD2 1 +ATOM 40842 N N . ARG M 2 547 ? 204.481 194.143 159.127 1.00 100.34 ? 547 ARG M N 1 +ATOM 40843 C CA . ARG M 2 547 ? 204.364 192.919 159.912 1.00 100.73 ? 547 ARG M CA 1 +ATOM 40844 C C . ARG M 2 547 ? 205.272 191.822 159.369 1.00 100.07 ? 547 ARG M C 1 +ATOM 40845 O O . ARG M 2 547 ? 205.900 191.088 160.141 1.00 102.23 ? 547 ARG M O 1 +ATOM 40846 C CB . ARG M 2 547 ? 202.909 192.453 159.928 1.00 101.37 ? 547 ARG M CB 1 +ATOM 40847 C CG . ARG M 2 547 ? 202.530 191.614 161.133 1.00 104.38 ? 547 ARG M CG 1 +ATOM 40848 C CD . ARG M 2 547 ? 201.023 191.435 161.205 1.00 103.76 ? 547 ARG M CD 1 +ATOM 40849 N NE . ARG M 2 547 ? 200.314 192.632 160.765 1.00 104.72 ? 547 ARG M NE 1 +ATOM 40850 C CZ . ARG M 2 547 ? 199.189 192.623 160.064 1.00 104.19 ? 547 ARG M CZ 1 +ATOM 40851 N NH1 . ARG M 2 547 ? 198.615 191.490 159.691 1.00 102.93 1 547 ARG M NH1 1 +ATOM 40852 N NH2 . ARG M 2 547 ? 198.628 193.779 159.722 1.00 102.92 ? 547 ARG M NH2 1 +ATOM 40853 N N . TYR M 2 548 ? 205.354 191.693 158.045 1.00 104.58 ? 548 TYR M N 1 +ATOM 40854 C CA . TYR M 2 548 ? 206.133 190.624 157.434 1.00 106.20 ? 548 TYR M CA 1 +ATOM 40855 C C . TYR M 2 548 ? 207.632 190.893 157.457 1.00 107.54 ? 548 TYR M C 1 +ATOM 40856 O O . TYR M 2 548 ? 208.417 189.960 157.250 1.00 107.38 ? 548 TYR M O 1 +ATOM 40857 C CB . TYR M 2 548 ? 205.671 190.402 155.990 1.00 109.42 ? 548 TYR M CB 1 +ATOM 40858 C CG . TYR M 2 548 ? 206.278 189.186 155.324 1.00 110.18 ? 548 TYR M CG 1 +ATOM 40859 C CD1 . TYR M 2 548 ? 206.339 187.968 155.986 1.00 110.24 ? 548 TYR M CD1 1 +ATOM 40860 C CD2 . TYR M 2 548 ? 206.789 189.257 154.035 1.00 109.97 ? 548 TYR M CD2 1 +ATOM 40861 C CE1 . TYR M 2 548 ? 206.892 186.853 155.385 1.00 111.76 ? 548 TYR M CE1 1 +ATOM 40862 C CE2 . TYR M 2 548 ? 207.345 188.147 153.425 1.00 109.90 ? 548 TYR M CE2 1 +ATOM 40863 C CZ . TYR M 2 548 ? 207.394 186.948 154.105 1.00 112.14 ? 548 TYR M CZ 1 +ATOM 40864 O OH . TYR M 2 548 ? 207.946 185.841 153.503 1.00 111.69 ? 548 TYR M OH 1 +ATOM 40865 N N . ALA M 2 549 ? 208.048 192.138 157.699 1.00 112.14 ? 549 ALA M N 1 +ATOM 40866 C CA . ALA M 2 549 ? 209.475 192.449 157.689 1.00 113.68 ? 549 ALA M CA 1 +ATOM 40867 C C . ALA M 2 549 ? 210.221 191.699 158.788 1.00 113.78 ? 549 ALA M C 1 +ATOM 40868 O O . ALA M 2 549 ? 211.380 191.309 158.606 1.00 114.82 ? 549 ALA M O 1 +ATOM 40869 C CB . ALA M 2 549 ? 209.684 193.957 157.830 1.00 111.26 ? 549 ALA M CB 1 +ATOM 40870 N N . MET M 2 550 ? 209.575 191.486 159.932 1.00 115.41 ? 550 MET M N 1 +ATOM 40871 C CA . MET M 2 550 ? 210.172 190.766 161.046 1.00 116.46 ? 550 MET M CA 1 +ATOM 40872 C C . MET M 2 550 ? 209.222 189.671 161.511 1.00 117.95 ? 550 MET M C 1 +ATOM 40873 O O . MET M 2 550 ? 208.009 189.741 161.297 1.00 119.28 ? 550 MET M O 1 +ATOM 40874 C CB . MET M 2 550 ? 210.506 191.712 162.210 1.00 117.79 ? 550 MET M CB 1 +ATOM 40875 C CG . MET M 2 550 ? 211.470 191.139 163.237 1.00 117.81 ? 550 MET M CG 1 +ATOM 40876 S SD . MET M 2 550 ? 213.107 190.800 162.565 1.00 120.96 ? 550 MET M SD 1 +ATOM 40877 C CE . MET M 2 550 ? 213.713 189.609 163.756 1.00 117.02 ? 550 MET M CE 1 +ATOM 40878 N N . GLU M 2 551 ? 209.786 188.650 162.152 1.00 118.43 ? 551 GLU M N 1 +ATOM 40879 C CA . GLU M 2 551 ? 208.980 187.575 162.711 1.00 117.67 ? 551 GLU M CA 1 +ATOM 40880 C C . GLU M 2 551 ? 208.218 188.075 163.940 1.00 116.49 ? 551 GLU M C 1 +ATOM 40881 O O . GLU M 2 551 ? 208.285 189.248 164.319 1.00 114.51 ? 551 GLU M O 1 +ATOM 40882 C CB . GLU M 2 551 ? 209.858 186.367 163.034 1.00 118.01 ? 551 GLU M CB 1 +ATOM 40883 C CG . GLU M 2 551 ? 211.135 186.684 163.797 1.00 118.48 ? 551 GLU M CG 1 +ATOM 40884 C CD . GLU M 2 551 ? 211.935 185.436 164.125 1.00 116.12 ? 551 GLU M CD 1 +ATOM 40885 O OE1 . GLU M 2 551 ? 211.336 184.456 164.615 1.00 114.74 ? 551 GLU M OE1 1 +ATOM 40886 O OE2 . GLU M 2 551 ? 213.161 185.430 163.881 1.00 114.66 -1 551 GLU M OE2 1 +ATOM 40887 N N . SER M 2 552 ? 207.484 187.164 164.576 1.00 126.57 ? 552 SER M N 1 +ATOM 40888 C CA . SER M 2 552 ? 206.539 187.539 165.617 1.00 127.47 ? 552 SER M CA 1 +ATOM 40889 C C . SER M 2 552 ? 207.268 188.035 166.866 1.00 127.38 ? 552 SER M C 1 +ATOM 40890 O O . SER M 2 552 ? 208.500 188.097 166.929 1.00 127.06 ? 552 SER M O 1 +ATOM 40891 C CB . SER M 2 552 ? 205.631 186.359 165.957 1.00 127.60 ? 552 SER M CB 1 +ATOM 40892 O OG . SER M 2 552 ? 204.873 186.620 167.126 1.00 125.37 ? 552 SER M OG 1 +ATOM 40893 N N . GLY M 2 553 ? 206.481 188.383 167.881 1.00 130.84 ? 553 GLY M N 1 +ATOM 40894 C CA . GLY M 2 553 ? 206.985 188.954 169.112 1.00 130.55 ? 553 GLY M CA 1 +ATOM 40895 C C . GLY M 2 553 ? 206.765 190.444 169.251 1.00 131.23 ? 553 GLY M C 1 +ATOM 40896 O O . GLY M 2 553 ? 207.139 191.013 170.285 1.00 130.48 ? 553 GLY M O 1 +ATOM 40897 N N . ASN M 2 554 ? 206.174 191.097 168.253 1.00 130.48 ? 554 ASN M N 1 +ATOM 40898 C CA . ASN M 2 554 ? 205.855 192.521 168.329 1.00 129.62 ? 554 ASN M CA 1 +ATOM 40899 C C . ASN M 2 554 ? 204.495 192.737 167.680 1.00 128.15 ? 554 ASN M C 1 +ATOM 40900 O O . ASN M 2 554 ? 204.392 192.769 166.450 1.00 129.62 ? 554 ASN M O 1 +ATOM 40901 C CB . ASN M 2 554 ? 206.929 193.371 167.648 1.00 130.19 ? 554 ASN M CB 1 +ATOM 40902 C CG . ASN M 2 554 ? 208.172 193.535 168.504 1.00 129.60 ? 554 ASN M CG 1 +ATOM 40903 O OD1 . ASN M 2 554 ? 208.084 193.820 169.697 1.00 127.89 ? 554 ASN M OD1 1 +ATOM 40904 N ND2 . ASN M 2 554 ? 209.339 193.362 167.893 1.00 129.26 ? 554 ASN M ND2 1 +ATOM 40905 N N . GLU M 2 555 ? 203.457 192.884 168.503 1.00 109.60 ? 555 GLU M N 1 +ATOM 40906 C CA . GLU M 2 555 ? 202.106 193.081 167.994 1.00 110.05 ? 555 GLU M CA 1 +ATOM 40907 C C . GLU M 2 555 ? 201.434 194.273 168.665 1.00 111.08 ? 555 GLU M C 1 +ATOM 40908 O O . GLU M 2 555 ? 200.590 194.940 168.058 1.00 112.80 ? 555 GLU M O 1 +ATOM 40909 C CB . GLU M 2 555 ? 201.269 191.816 168.197 1.00 110.16 ? 555 GLU M CB 1 +ATOM 40910 C CG . GLU M 2 555 ? 199.853 191.905 167.651 1.00 111.63 ? 555 GLU M CG 1 +ATOM 40911 C CD . GLU M 2 555 ? 199.817 192.114 166.150 1.00 113.82 ? 555 GLU M CD 1 +ATOM 40912 O OE1 . GLU M 2 555 ? 200.715 191.599 165.451 1.00 114.25 ? 555 GLU M OE1 1 +ATOM 40913 O OE2 . GLU M 2 555 ? 198.889 192.795 165.667 1.00 113.83 -1 555 GLU M OE2 1 +ATOM 40914 N N . GLN M 2 556 ? 201.810 194.555 169.915 1.00 99.70 ? 556 GLN M N 1 +ATOM 40915 C CA . GLN M 2 556 ? 201.165 195.626 170.667 1.00 101.99 ? 556 GLN M CA 1 +ATOM 40916 C C . GLN M 2 556 ? 201.452 197.006 170.088 1.00 99.96 ? 556 GLN M C 1 +ATOM 40917 O O . GLN M 2 556 ? 200.681 197.939 170.331 1.00 98.85 ? 556 GLN M O 1 +ATOM 40918 C CB . GLN M 2 556 ? 201.609 195.585 172.130 1.00 100.26 ? 556 GLN M CB 1 +ATOM 40919 C CG . GLN M 2 556 ? 200.675 196.311 173.082 1.00 100.19 ? 556 GLN M CG 1 +ATOM 40920 C CD . GLN M 2 556 ? 201.149 197.715 173.400 1.00 100.66 ? 556 GLN M CD 1 +ATOM 40921 O OE1 . GLN M 2 556 ? 202.347 198.001 173.377 1.00 99.36 ? 556 GLN M OE1 1 +ATOM 40922 N NE2 . GLN M 2 556 ? 200.207 198.603 173.694 1.00 99.08 ? 556 GLN M NE2 1 +ATOM 40923 N N . ILE M 2 557 ? 202.541 197.159 169.330 1.00 96.18 ? 557 ILE M N 1 +ATOM 40924 C CA . ILE M 2 557 ? 202.907 198.466 168.793 1.00 96.60 ? 557 ILE M CA 1 +ATOM 40925 C C . ILE M 2 557 ? 202.321 198.724 167.412 1.00 97.97 ? 557 ILE M C 1 +ATOM 40926 O O . ILE M 2 557 ? 202.366 199.870 166.935 1.00 98.51 ? 557 ILE M O 1 +ATOM 40927 C CB . ILE M 2 557 ? 204.441 198.619 168.752 1.00 96.59 ? 557 ILE M CB 1 +ATOM 40928 C CG1 . ILE M 2 557 ? 204.836 200.086 168.931 1.00 96.15 ? 557 ILE M CG1 1 +ATOM 40929 C CG2 . ILE M 2 557 ? 205.005 198.053 167.457 1.00 94.82 ? 557 ILE M CG2 1 +ATOM 40930 C CD1 . ILE M 2 557 ? 204.601 200.615 170.330 1.00 94.46 ? 557 ILE M CD1 1 +ATOM 40931 N N . LEU M 2 558 ? 201.764 197.707 166.759 1.00 97.61 ? 558 LEU M N 1 +ATOM 40932 C CA . LEU M 2 558 ? 201.236 197.853 165.409 1.00 96.06 ? 558 LEU M CA 1 +ATOM 40933 C C . LEU M 2 558 ? 199.788 198.312 165.372 1.00 91.26 ? 558 LEU M C 1 +ATOM 40934 O O . LEU M 2 558 ? 199.355 198.869 164.359 1.00 92.97 ? 558 LEU M O 1 +ATOM 40935 C CB . LEU M 2 558 ? 201.349 196.526 164.650 1.00 96.24 ? 558 LEU M CB 1 +ATOM 40936 C CG . LEU M 2 558 ? 202.754 195.987 164.382 1.00 97.30 ? 558 LEU M CG 1 +ATOM 40937 C CD1 . LEU M 2 558 ? 202.693 194.791 163.444 1.00 94.61 ? 558 LEU M CD1 1 +ATOM 40938 C CD2 . LEU M 2 558 ? 203.653 197.073 163.812 1.00 95.42 ? 558 LEU M CD2 1 +ATOM 40939 N N . LYS M 2 559 ? 199.029 198.093 166.447 1.00 75.01 ? 559 LYS M N 1 +ATOM 40940 C CA . LYS M 2 559 ? 197.617 198.456 166.436 1.00 77.76 ? 559 LYS M CA 1 +ATOM 40941 C C . LYS M 2 559 ? 197.411 199.950 166.657 1.00 77.58 ? 559 LYS M C 1 +ATOM 40942 O O . LYS M 2 559 ? 196.338 200.479 166.343 1.00 77.86 ? 559 LYS M O 1 +ATOM 40943 C CB . LYS M 2 559 ? 196.864 197.638 167.484 1.00 78.82 ? 559 LYS M CB 1 +ATOM 40944 C CG . LYS M 2 559 ? 196.635 196.192 167.071 1.00 78.13 ? 559 LYS M CG 1 +ATOM 40945 C CD . LYS M 2 559 ? 195.475 195.569 167.827 1.00 79.50 ? 559 LYS M CD 1 +ATOM 40946 C CE . LYS M 2 559 ? 195.120 194.204 167.259 1.00 79.90 ? 559 LYS M CE 1 +ATOM 40947 N NZ . LYS M 2 559 ? 193.945 193.607 167.953 1.00 80.35 1 559 LYS M NZ 1 +ATOM 40948 N N . GLN M 2 560 ? 198.416 200.644 167.196 1.00 68.57 ? 560 GLN M N 1 +ATOM 40949 C CA . GLN M 2 560 ? 198.278 202.075 167.451 1.00 69.13 ? 560 GLN M CA 1 +ATOM 40950 C C . GLN M 2 560 ? 198.356 202.896 166.172 1.00 69.70 ? 560 GLN M C 1 +ATOM 40951 O O . GLN M 2 560 ? 197.816 204.007 166.119 1.00 67.98 ? 560 GLN M O 1 +ATOM 40952 C CB . GLN M 2 560 ? 199.358 202.543 168.426 1.00 71.49 ? 560 GLN M CB 1 +ATOM 40953 C CG . GLN M 2 560 ? 199.044 202.309 169.891 1.00 71.12 ? 560 GLN M CG 1 +ATOM 40954 C CD . GLN M 2 560 ? 199.964 203.095 170.804 1.00 69.72 ? 560 GLN M CD 1 +ATOM 40955 O OE1 . GLN M 2 560 ? 199.788 204.297 170.998 1.00 68.34 ? 560 GLN M OE1 1 +ATOM 40956 N NE2 . GLN M 2 560 ? 200.963 202.419 171.358 1.00 72.96 ? 560 GLN M NE2 1 +ATOM 40957 N N . ILE M 2 561 ? 199.012 202.365 165.136 1.00 62.39 ? 561 ILE M N 1 +ATOM 40958 C CA . ILE M 2 561 ? 199.369 203.153 163.962 1.00 52.85 ? 561 ILE M CA 1 +ATOM 40959 C C . ILE M 2 561 ? 198.150 203.692 163.227 1.00 50.07 ? 561 ILE M C 1 +ATOM 40960 O O . ILE M 2 561 ? 198.249 204.706 162.530 1.00 54.03 ? 561 ILE M O 1 +ATOM 40961 C CB . ILE M 2 561 ? 200.253 202.305 163.024 1.00 54.03 ? 561 ILE M CB 1 +ATOM 40962 C CG1 . ILE M 2 561 ? 201.296 201.538 163.835 1.00 55.59 ? 561 ILE M CG1 1 +ATOM 40963 C CG2 . ILE M 2 561 ? 200.942 203.180 161.996 1.00 58.53 ? 561 ILE M CG2 1 +ATOM 40964 C CD1 . ILE M 2 561 ? 202.115 200.574 163.018 1.00 56.40 ? 561 ILE M CD1 1 +ATOM 40965 N N . SER M 2 562 ? 196.994 203.042 163.368 1.00 57.20 ? 562 SER M N 1 +ATOM 40966 C CA . SER M 2 562 ? 195.804 203.493 162.653 1.00 63.35 ? 562 SER M CA 1 +ATOM 40967 C C . SER M 2 562 ? 195.362 204.878 163.112 1.00 66.09 ? 562 SER M C 1 +ATOM 40968 O O . SER M 2 562 ? 194.959 205.709 162.290 1.00 67.76 ? 562 SER M O 1 +ATOM 40969 C CB . SER M 2 562 ? 194.672 202.483 162.833 1.00 65.35 ? 562 SER M CB 1 +ATOM 40970 O OG . SER M 2 562 ? 194.963 201.265 162.170 1.00 62.18 ? 562 SER M OG 1 +ATOM 40971 N N . GLY M 2 563 ? 195.433 205.149 164.413 1.00 68.99 ? 563 GLY M N 1 +ATOM 40972 C CA . GLY M 2 563 ? 194.887 206.382 164.947 1.00 69.73 ? 563 GLY M CA 1 +ATOM 40973 C C . GLY M 2 563 ? 195.886 207.318 165.597 1.00 69.85 ? 563 GLY M C 1 +ATOM 40974 O O . GLY M 2 563 ? 195.593 207.918 166.636 1.00 67.39 ? 563 GLY M O 1 +ATOM 40975 N N . LEU M 2 564 ? 197.069 207.450 165.004 1.00 56.03 ? 564 LEU M N 1 +ATOM 40976 C CA . LEU M 2 564 ? 198.058 208.385 165.509 1.00 49.79 ? 564 LEU M CA 1 +ATOM 40977 C C . LEU M 2 564 ? 197.686 209.815 165.124 1.00 47.93 ? 564 LEU M C 1 +ATOM 40978 O O . LEU M 2 564 ? 196.996 210.041 164.128 1.00 52.45 ? 564 LEU M O 1 +ATOM 40979 C CB . LEU M 2 564 ? 199.443 208.037 164.972 1.00 48.31 ? 564 LEU M CB 1 +ATOM 40980 C CG . LEU M 2 564 ? 199.984 206.667 165.373 1.00 50.33 ? 564 LEU M CG 1 +ATOM 40981 C CD1 . LEU M 2 564 ? 201.357 206.451 164.771 1.00 48.17 ? 564 LEU M CD1 1 +ATOM 40982 C CD2 . LEU M 2 564 ? 200.024 206.526 166.884 1.00 56.06 ? 564 LEU M CD2 1 +ATOM 40983 N N . PRO M 2 565 ? 198.132 210.803 165.906 1.00 50.52 ? 565 PRO M N 1 +ATOM 40984 C CA . PRO M 2 565 ? 197.861 212.201 165.552 1.00 54.16 ? 565 PRO M CA 1 +ATOM 40985 C C . PRO M 2 565 ? 198.906 212.767 164.605 1.00 57.85 ? 565 PRO M C 1 +ATOM 40986 O O . PRO M 2 565 ? 199.827 212.057 164.189 1.00 62.76 ? 565 PRO M O 1 +ATOM 40987 C CB . PRO M 2 565 ? 197.888 212.909 166.908 1.00 59.37 ? 565 PRO M CB 1 +ATOM 40988 C CG . PRO M 2 565 ? 198.872 212.117 167.705 1.00 59.28 ? 565 PRO M CG 1 +ATOM 40989 C CD . PRO M 2 565 ? 198.815 210.689 167.207 1.00 57.09 ? 565 PRO M CD 1 +ATOM 40990 N N . ARG M 2 566 ? 198.777 214.045 164.261 1.00 74.89 ? 566 ARG M N 1 +ATOM 40991 C CA . ARG M 2 566 ? 199.697 214.698 163.335 1.00 77.23 ? 566 ARG M CA 1 +ATOM 40992 C C . ARG M 2 566 ? 200.862 215.284 164.125 1.00 76.36 ? 566 ARG M C 1 +ATOM 40993 O O . ARG M 2 566 ? 200.676 216.198 164.935 1.00 76.85 ? 566 ARG M O 1 +ATOM 40994 C CB . ARG M 2 566 ? 198.971 215.773 162.531 1.00 76.43 ? 566 ARG M CB 1 +ATOM 40995 C CG . ARG M 2 566 ? 199.887 216.783 161.864 1.00 77.75 ? 566 ARG M CG 1 +ATOM 40996 C CD . ARG M 2 566 ? 199.097 217.760 161.004 1.00 79.74 ? 566 ARG M CD 1 +ATOM 40997 N NE . ARG M 2 566 ? 199.692 219.091 160.988 1.00 83.53 ? 566 ARG M NE 1 +ATOM 40998 C CZ . ARG M 2 566 ? 199.626 219.956 161.990 1.00 83.23 ? 566 ARG M CZ 1 +ATOM 40999 N NH1 . ARG M 2 566 ? 198.978 219.672 163.108 1.00 81.12 1 566 ARG M NH1 1 +ATOM 41000 N NH2 . ARG M 2 566 ? 200.226 221.138 161.868 1.00 82.53 ? 566 ARG M NH2 1 +ATOM 41001 N N . GLY M 2 567 ? 202.062 214.761 163.888 1.00 63.80 ? 567 GLY M N 1 +ATOM 41002 C CA . GLY M 2 567 ? 203.247 215.245 164.568 1.00 64.14 ? 567 GLY M CA 1 +ATOM 41003 C C . GLY M 2 567 ? 204.029 214.162 165.284 1.00 63.15 ? 567 GLY M C 1 +ATOM 41004 O O . GLY M 2 567 ? 205.255 214.248 165.396 1.00 62.29 ? 567 GLY M O 1 +ATOM 41005 N N . ASP M 2 568 ? 203.337 213.137 165.767 1.00 61.38 ? 568 ASP M N 1 +ATOM 41006 C CA . ASP M 2 568 ? 203.971 212.064 166.516 1.00 61.59 ? 568 ASP M CA 1 +ATOM 41007 C C . ASP M 2 568 ? 204.373 210.921 165.587 1.00 63.55 ? 568 ASP M C 1 +ATOM 41008 O O . ASP M 2 568 ? 204.001 210.874 164.414 1.00 72.90 ? 568 ASP M O 1 +ATOM 41009 C CB . ASP M 2 568 ? 203.039 211.563 167.618 1.00 67.28 ? 568 ASP M CB 1 +ATOM 41010 C CG . ASP M 2 568 ? 202.682 212.648 168.614 1.00 74.36 ? 568 ASP M CG 1 +ATOM 41011 O OD1 . ASP M 2 568 ? 203.392 213.676 168.653 1.00 75.78 ? 568 ASP M OD1 1 +ATOM 41012 O OD2 . ASP M 2 568 ? 201.692 212.476 169.354 1.00 73.45 -1 568 ASP M OD2 1 +ATOM 41013 N N . ALA M 2 569 ? 205.153 209.989 166.130 1.00 43.62 ? 569 ALA M N 1 +ATOM 41014 C CA . ALA M 2 569 ? 205.640 208.864 165.347 1.00 38.55 ? 569 ALA M CA 1 +ATOM 41015 C C . ALA M 2 569 ? 205.979 207.714 166.281 1.00 45.29 ? 569 ALA M C 1 +ATOM 41016 O O . ALA M 2 569 ? 206.122 207.893 167.493 1.00 62.30 ? 569 ALA M O 1 +ATOM 41017 C CB . ALA M 2 569 ? 206.860 209.253 164.507 1.00 43.64 ? 569 ALA M CB 1 +ATOM 41018 N N . VAL M 2 570 ? 206.106 206.527 165.695 1.00 41.46 ? 570 VAL M N 1 +ATOM 41019 C CA . VAL M 2 570 ? 206.468 205.312 166.414 1.00 46.34 ? 570 VAL M CA 1 +ATOM 41020 C C . VAL M 2 570 ? 207.778 204.794 165.837 1.00 56.02 ? 570 VAL M C 1 +ATOM 41021 O O . VAL M 2 570 ? 207.896 204.616 164.619 1.00 60.36 ? 570 VAL M O 1 +ATOM 41022 C CB . VAL M 2 570 ? 205.364 204.244 166.313 1.00 44.58 ? 570 VAL M CB 1 +ATOM 41023 C CG1 . VAL M 2 570 ? 205.846 202.929 166.894 1.00 45.58 ? 570 VAL M CG1 1 +ATOM 41024 C CG2 . VAL M 2 570 ? 204.106 204.719 167.021 1.00 51.51 ? 570 VAL M CG2 1 +ATOM 41025 N N . ALA M 2 571 ? 208.759 204.557 166.707 1.00 62.79 ? 571 ALA M N 1 +ATOM 41026 C CA . ALA M 2 571 ? 210.091 204.147 166.284 1.00 61.21 ? 571 ALA M CA 1 +ATOM 41027 C C . ALA M 2 571 ? 210.534 202.927 167.074 1.00 59.23 ? 571 ALA M C 1 +ATOM 41028 O O . ALA M 2 571 ? 210.367 202.879 168.297 1.00 62.67 ? 571 ALA M O 1 +ATOM 41029 C CB . ALA M 2 571 ? 211.101 205.284 166.465 1.00 63.01 ? 571 ALA M CB 1 +ATOM 41030 N N . PHE M 2 572 ? 211.094 201.944 166.372 1.00 64.55 ? 572 PHE M N 1 +ATOM 41031 C CA . PHE M 2 572 ? 211.651 200.752 166.993 1.00 70.08 ? 572 PHE M CA 1 +ATOM 41032 C C . PHE M 2 572 ? 212.767 200.205 166.116 1.00 71.29 ? 572 PHE M C 1 +ATOM 41033 O O . PHE M 2 572 ? 212.749 200.360 164.892 1.00 70.74 ? 572 PHE M O 1 +ATOM 41034 C CB . PHE M 2 572 ? 210.576 199.680 167.232 1.00 68.87 ? 572 PHE M CB 1 +ATOM 41035 C CG . PHE M 2 572 ? 209.876 199.228 165.984 1.00 68.24 ? 572 PHE M CG 1 +ATOM 41036 C CD1 . PHE M 2 572 ? 208.752 199.894 165.526 1.00 70.02 ? 572 PHE M CD1 1 +ATOM 41037 C CD2 . PHE M 2 572 ? 210.332 198.130 165.276 1.00 68.52 ? 572 PHE M CD2 1 +ATOM 41038 C CE1 . PHE M 2 572 ? 208.104 199.481 164.381 1.00 71.37 ? 572 PHE M CE1 1 +ATOM 41039 C CE2 . PHE M 2 572 ? 209.687 197.711 164.130 1.00 70.70 ? 572 PHE M CE2 1 +ATOM 41040 C CZ . PHE M 2 572 ? 208.572 198.387 163.682 1.00 71.32 ? 572 PHE M CZ 1 +ATOM 41041 N N . GLY M 2 573 ? 213.738 199.564 166.754 1.00 80.01 ? 573 GLY M N 1 +ATOM 41042 C CA . GLY M 2 573 ? 214.879 199.029 166.035 1.00 78.05 ? 573 GLY M CA 1 +ATOM 41043 C C . GLY M 2 573 ? 216.036 198.777 166.986 1.00 79.37 ? 573 GLY M C 1 +ATOM 41044 O O . GLY M 2 573 ? 215.850 198.674 168.197 1.00 79.21 ? 573 GLY M O 1 +ATOM 41045 N N . SER M 2 574 ? 217.233 198.683 166.400 1.00 72.28 ? 574 SER M N 1 +ATOM 41046 C CA . SER M 2 574 ? 218.438 198.437 167.182 1.00 67.46 ? 574 SER M CA 1 +ATOM 41047 C C . SER M 2 574 ? 218.941 199.683 167.895 1.00 68.25 ? 574 SER M C 1 +ATOM 41048 O O . SER M 2 574 ? 219.806 199.571 168.770 1.00 70.10 ? 574 SER M O 1 +ATOM 41049 C CB . SER M 2 574 ? 219.548 197.885 166.286 1.00 69.44 ? 574 SER M CB 1 +ATOM 41050 O OG . SER M 2 574 ? 220.173 198.927 165.557 1.00 70.42 ? 574 SER M OG 1 +ATOM 41051 N N . ALA M 2 575 ? 218.427 200.857 167.545 1.00 76.97 ? 575 ALA M N 1 +ATOM 41052 C CA . ALA M 2 575 ? 218.802 202.101 168.201 1.00 78.13 ? 575 ALA M CA 1 +ATOM 41053 C C . ALA M 2 575 ? 218.014 202.359 169.477 1.00 79.65 ? 575 ALA M C 1 +ATOM 41054 O O . ALA M 2 575 ? 218.276 203.355 170.160 1.00 81.13 ? 575 ALA M O 1 +ATOM 41055 C CB . ALA M 2 575 ? 218.623 203.280 167.239 1.00 77.16 ? 575 ALA M CB 1 +ATOM 41056 N N . PHE M 2 576 ? 217.058 201.495 169.812 1.00 65.82 ? 576 PHE M N 1 +ATOM 41057 C CA . PHE M 2 576 ? 216.220 201.649 170.993 1.00 56.31 ? 576 PHE M CA 1 +ATOM 41058 C C . PHE M 2 576 ? 216.242 200.360 171.800 1.00 65.82 ? 576 PHE M C 1 +ATOM 41059 O O . PHE M 2 576 ? 216.077 199.271 171.240 1.00 68.34 ? 576 PHE M O 1 +ATOM 41060 C CB . PHE M 2 576 ? 214.781 201.994 170.608 1.00 50.95 ? 576 PHE M CB 1 +ATOM 41061 C CG . PHE M 2 576 ? 214.666 203.141 169.652 1.00 54.05 ? 576 PHE M CG 1 +ATOM 41062 C CD1 . PHE M 2 576 ? 214.705 204.447 170.108 1.00 61.82 ? 576 PHE M CD1 1 +ATOM 41063 C CD2 . PHE M 2 576 ? 214.508 202.915 168.298 1.00 58.21 ? 576 PHE M CD2 1 +ATOM 41064 C CE1 . PHE M 2 576 ? 214.595 205.503 169.230 1.00 59.65 ? 576 PHE M CE1 1 +ATOM 41065 C CE2 . PHE M 2 576 ? 214.398 203.968 167.417 1.00 62.27 ? 576 PHE M CE2 1 +ATOM 41066 C CZ . PHE M 2 576 ? 214.442 205.264 167.884 1.00 60.11 ? 576 PHE M CZ 1 +ATOM 41067 N N . ASN M 2 577 ? 216.450 200.487 173.113 1.00 76.58 ? 577 ASN M N 1 +ATOM 41068 C CA . ASN M 2 577 ? 216.370 199.324 173.991 1.00 73.12 ? 577 ASN M CA 1 +ATOM 41069 C C . ASN M 2 577 ? 214.957 198.754 174.011 1.00 73.35 ? 577 ASN M C 1 +ATOM 41070 O O . ASN M 2 577 ? 214.769 197.532 173.999 1.00 71.61 ? 577 ASN M O 1 +ATOM 41071 C CB . ASN M 2 577 ? 216.823 199.704 175.401 1.00 75.40 ? 577 ASN M CB 1 +ATOM 41072 C CG . ASN M 2 577 ? 217.229 198.502 176.227 1.00 79.68 ? 577 ASN M CG 1 +ATOM 41073 O OD1 . ASN M 2 577 ? 217.143 197.362 175.772 1.00 77.60 ? 577 ASN M OD1 1 +ATOM 41074 N ND2 . ASN M 2 577 ? 217.681 198.753 177.451 1.00 77.82 ? 577 ASN M ND2 1 +ATOM 41075 N N . LEU M 2 578 ? 213.954 199.626 174.047 1.00 75.80 ? 578 LEU M N 1 +ATOM 41076 C CA . LEU M 2 578 ? 212.545 199.274 173.988 1.00 72.41 ? 578 LEU M CA 1 +ATOM 41077 C C . LEU M 2 578 ? 211.863 200.232 173.023 1.00 72.56 ? 578 LEU M C 1 +ATOM 41078 O O . LEU M 2 578 ? 212.290 201.385 172.895 1.00 74.70 ? 578 LEU M O 1 +ATOM 41079 C CB . LEU M 2 578 ? 211.889 199.363 175.376 1.00 72.26 ? 578 LEU M CB 1 +ATOM 41080 C CG . LEU M 2 578 ? 210.537 198.686 175.606 1.00 72.00 ? 578 LEU M CG 1 +ATOM 41081 C CD1 . LEU M 2 578 ? 210.700 197.177 175.635 1.00 69.59 ? 578 LEU M CD1 1 +ATOM 41082 C CD2 . LEU M 2 578 ? 209.900 199.185 176.891 1.00 70.96 ? 578 LEU M CD2 1 +ATOM 41083 N N . PRO M 2 579 ? 210.823 199.784 172.318 1.00 59.37 ? 579 PRO M N 1 +ATOM 41084 C CA . PRO M 2 579 ? 210.124 200.687 171.393 1.00 58.31 ? 579 PRO M CA 1 +ATOM 41085 C C . PRO M 2 579 ? 209.577 201.918 172.103 1.00 55.29 ? 579 PRO M C 1 +ATOM 41086 O O . PRO M 2 579 ? 209.065 201.840 173.221 1.00 56.71 ? 579 PRO M O 1 +ATOM 41087 C CB . PRO M 2 579 ? 208.998 199.814 170.833 1.00 58.79 ? 579 PRO M CB 1 +ATOM 41088 C CG . PRO M 2 579 ? 209.536 198.430 170.910 1.00 58.15 ? 579 PRO M CG 1 +ATOM 41089 C CD . PRO M 2 579 ? 210.416 198.379 172.129 1.00 56.06 ? 579 PRO M CD 1 +ATOM 41090 N N . VAL M 2 580 ? 209.688 203.065 171.432 1.00 55.69 ? 580 VAL M N 1 +ATOM 41091 C CA . VAL M 2 580 ? 209.315 204.357 171.992 1.00 57.03 ? 580 VAL M CA 1 +ATOM 41092 C C . VAL M 2 580 ? 208.374 205.074 171.035 1.00 67.11 ? 580 VAL M C 1 +ATOM 41093 O O . VAL M 2 580 ? 208.572 205.067 169.816 1.00 71.85 ? 580 VAL M O 1 +ATOM 41094 C CB . VAL M 2 580 ? 210.549 205.243 172.276 1.00 57.19 ? 580 VAL M CB 1 +ATOM 41095 C CG1 . VAL M 2 580 ? 210.148 206.478 173.061 1.00 61.11 ? 580 VAL M CG1 1 +ATOM 41096 C CG2 . VAL M 2 580 ? 211.612 204.464 173.025 1.00 62.96 ? 580 VAL M CG2 1 +ATOM 41097 N N . ARG M 2 581 ? 207.342 205.696 171.599 1.00 66.89 ? 581 ARG M N 1 +ATOM 41098 C CA . ARG M 2 581 ? 206.441 206.578 170.869 1.00 61.73 ? 581 ARG M CA 1 +ATOM 41099 C C . ARG M 2 581 ? 206.893 208.012 171.110 1.00 64.19 ? 581 ARG M C 1 +ATOM 41100 O O . ARG M 2 581 ? 206.895 208.480 172.254 1.00 68.39 ? 581 ARG M O 1 +ATOM 41101 C CB . ARG M 2 581 ? 204.997 206.370 171.321 1.00 58.75 ? 581 ARG M CB 1 +ATOM 41102 C CG . ARG M 2 581 ? 204.039 207.483 170.947 1.00 61.11 ? 581 ARG M CG 1 +ATOM 41103 C CD . ARG M 2 581 ? 202.613 206.956 170.971 1.00 65.28 ? 581 ARG M CD 1 +ATOM 41104 N NE . ARG M 2 581 ? 201.613 208.016 171.002 1.00 65.39 ? 581 ARG M NE 1 +ATOM 41105 C CZ . ARG M 2 581 ? 200.324 207.830 170.753 1.00 65.88 ? 581 ARG M CZ 1 +ATOM 41106 N NH1 . ARG M 2 581 ? 199.844 206.636 170.448 1.00 64.10 1 581 ARG M NH1 1 +ATOM 41107 N NH2 . ARG M 2 581 ? 199.496 208.869 170.811 1.00 67.74 ? 581 ARG M NH2 1 +ATOM 41108 N N . ILE M 2 582 ? 207.280 208.702 170.041 1.00 60.58 ? 582 ILE M N 1 +ATOM 41109 C CA . ILE M 2 582 ? 207.989 209.970 170.152 1.00 60.38 ? 582 ILE M CA 1 +ATOM 41110 C C . ILE M 2 582 ? 207.138 211.094 169.579 1.00 61.59 ? 582 ILE M C 1 +ATOM 41111 O O . ILE M 2 582 ? 206.344 210.895 168.654 1.00 66.98 ? 582 ILE M O 1 +ATOM 41112 C CB . ILE M 2 582 ? 209.359 209.903 169.442 1.00 61.35 ? 582 ILE M CB 1 +ATOM 41113 C CG1 . ILE M 2 582 ? 210.048 208.572 169.741 1.00 59.58 ? 582 ILE M CG1 1 +ATOM 41114 C CG2 . ILE M 2 582 ? 210.252 211.058 169.871 1.00 65.26 ? 582 ILE M CG2 1 +ATOM 41115 C CD1 . ILE M 2 582 ? 211.281 208.325 168.902 1.00 62.97 ? 582 ILE M CD1 1 +ATOM 41116 N N . SER M 2 583 ? 207.309 212.286 170.147 1.00 73.03 ? 583 SER M N 1 +ATOM 41117 C CA . SER M 2 583 ? 206.694 213.516 169.655 1.00 75.38 ? 583 SER M CA 1 +ATOM 41118 C C . SER M 2 583 ? 207.805 214.375 169.058 1.00 77.50 ? 583 SER M C 1 +ATOM 41119 O O . SER M 2 583 ? 208.600 214.973 169.788 1.00 79.07 ? 583 SER M O 1 +ATOM 41120 C CB . SER M 2 583 ? 205.961 214.250 170.772 1.00 76.37 ? 583 SER M CB 1 +ATOM 41121 O OG . SER M 2 583 ? 205.611 215.563 170.370 1.00 78.91 ? 583 SER M OG 1 +ATOM 41122 N N . ILE M 2 584 ? 207.855 214.434 167.726 1.00 79.07 ? 584 ILE M N 1 +ATOM 41123 C CA . ILE M 2 584 ? 208.955 215.106 167.045 1.00 76.88 ? 584 ILE M CA 1 +ATOM 41124 C C . ILE M 2 584 ? 208.822 216.622 167.188 1.00 74.75 ? 584 ILE M C 1 +ATOM 41125 O O . ILE M 2 584 ? 207.722 217.184 167.232 1.00 77.71 ? 584 ILE M O 1 +ATOM 41126 C CB . ILE M 2 584 ? 208.997 214.679 165.567 1.00 83.28 ? 584 ILE M CB 1 +ATOM 41127 C CG1 . ILE M 2 584 ? 209.205 213.167 165.462 1.00 84.98 ? 584 ILE M CG1 1 +ATOM 41128 C CG2 . ILE M 2 584 ? 210.112 215.389 164.815 1.00 80.13 ? 584 ILE M CG2 1 +ATOM 41129 C CD1 . ILE M 2 584 ? 208.988 212.614 164.067 1.00 80.74 ? 584 ILE M CD1 1 +ATOM 41130 N N . ASN M 2 585 ? 209.970 217.290 167.265 1.00 66.87 ? 585 ASN M N 1 +ATOM 41131 C CA . ASN M 2 585 ? 210.020 218.745 167.323 1.00 67.92 ? 585 ASN M CA 1 +ATOM 41132 C C . ASN M 2 585 ? 209.636 219.327 165.962 1.00 70.03 ? 585 ASN M C 1 +ATOM 41133 O O . ASN M 2 585 ? 209.331 218.611 165.004 1.00 72.07 ? 585 ASN M O 1 +ATOM 41134 C CB . ASN M 2 585 ? 211.408 219.218 167.745 1.00 69.89 ? 585 ASN M CB 1 +ATOM 41135 C CG . ASN M 2 585 ? 211.685 218.995 169.217 1.00 68.09 ? 585 ASN M CG 1 +ATOM 41136 O OD1 . ASN M 2 585 ? 210.808 219.163 170.061 1.00 68.12 ? 585 ASN M OD1 1 +ATOM 41137 N ND2 . ASN M 2 585 ? 212.919 218.627 169.533 1.00 68.73 ? 585 ASN M ND2 1 +ATOM 41138 N N . GLN M 2 586 ? 209.655 220.653 165.868 1.00 75.57 ? 586 GLN M N 1 +ATOM 41139 C CA . GLN M 2 586 ? 209.411 221.364 164.619 1.00 75.90 ? 586 GLN M CA 1 +ATOM 41140 C C . GLN M 2 586 ? 210.643 222.197 164.289 1.00 75.16 ? 586 GLN M C 1 +ATOM 41141 O O . GLN M 2 586 ? 210.958 223.155 165.003 1.00 78.18 ? 586 GLN M O 1 +ATOM 41142 C CB . GLN M 2 586 ? 208.165 222.243 164.726 1.00 73.79 ? 586 GLN M CB 1 +ATOM 41143 C CG . GLN M 2 586 ? 207.786 222.946 163.435 1.00 75.37 ? 586 GLN M CG 1 +ATOM 41144 C CD . GLN M 2 586 ? 206.507 223.748 163.566 1.00 75.74 ? 586 GLN M CD 1 +ATOM 41145 O OE1 . GLN M 2 586 ? 205.911 223.814 164.640 1.00 77.18 ? 586 GLN M OE1 1 +ATOM 41146 N NE2 . GLN M 2 586 ? 206.074 224.356 162.468 1.00 74.81 ? 586 GLN M NE2 1 +ATOM 41147 N N . ALA M 2 587 ? 211.333 221.832 163.212 1.00 74.54 ? 587 ALA M N 1 +ATOM 41148 C CA . ALA M 2 587 ? 212.567 222.513 162.848 1.00 74.71 ? 587 ALA M CA 1 +ATOM 41149 C C . ALA M 2 587 ? 212.275 223.886 162.256 1.00 75.20 ? 587 ALA M C 1 +ATOM 41150 O O . ALA M 2 587 ? 211.306 224.070 161.515 1.00 74.52 ? 587 ALA M O 1 +ATOM 41151 C CB . ALA M 2 587 ? 213.366 221.671 161.856 1.00 75.98 ? 587 ALA M CB 1 +ATOM 41152 N N . ARG M 2 588 ? 213.126 224.853 162.588 1.00 102.24 ? 588 ARG M N 1 +ATOM 41153 C CA . ARG M 2 588 ? 212.967 226.214 162.094 1.00 104.96 ? 588 ARG M CA 1 +ATOM 41154 C C . ARG M 2 588 ? 214.310 226.756 161.618 1.00 106.46 ? 588 ARG M C 1 +ATOM 41155 O O . ARG M 2 588 ? 215.271 226.808 162.396 1.00 106.02 ? 588 ARG M O 1 +ATOM 41156 C CB . ARG M 2 588 ? 212.380 227.118 163.179 1.00 104.34 ? 588 ARG M CB 1 +ATOM 41157 C CG . ARG M 2 588 ? 210.866 227.050 163.296 1.00 105.83 ? 588 ARG M CG 1 +ATOM 41158 C CD . ARG M 2 588 ? 210.394 227.555 164.650 1.00 106.81 ? 588 ARG M CD 1 +ATOM 41159 N NE . ARG M 2 588 ? 208.948 227.449 164.797 1.00 106.45 ? 588 ARG M NE 1 +ATOM 41160 C CZ . ARG M 2 588 ? 208.075 228.303 164.279 1.00 106.60 ? 588 ARG M CZ 1 +ATOM 41161 N NH1 . ARG M 2 588 ? 208.467 229.345 163.564 1.00 105.69 1 588 ARG M NH1 1 +ATOM 41162 N NH2 . ARG M 2 588 ? 206.775 228.105 164.481 1.00 107.50 ? 588 ARG M NH2 1 +ATOM 41163 N N . PRO M 2 589 ? 214.422 227.169 160.348 1.00 103.35 ? 589 PRO M N 1 +ATOM 41164 C CA . PRO M 2 589 ? 213.391 227.149 159.301 1.00 103.02 ? 589 PRO M CA 1 +ATOM 41165 C C . PRO M 2 589 ? 213.188 225.763 158.695 1.00 101.86 ? 589 PRO M C 1 +ATOM 41166 O O . PRO M 2 589 ? 214.108 224.951 158.654 1.00 101.17 ? 589 PRO M O 1 +ATOM 41167 C CB . PRO M 2 589 ? 213.940 228.147 158.274 1.00 104.06 ? 589 PRO M CB 1 +ATOM 41168 C CG . PRO M 2 589 ? 215.429 227.991 158.390 1.00 102.71 ? 589 PRO M CG 1 +ATOM 41169 C CD . PRO M 2 589 ? 215.681 227.761 159.862 1.00 101.36 ? 589 PRO M CD 1 +ATOM 41170 N N . GLY M 2 590 ? 211.981 225.470 158.218 1.00 96.47 ? 590 GLY M N 1 +ATOM 41171 C CA . GLY M 2 590 ? 211.692 224.198 157.602 1.00 96.57 ? 590 GLY M CA 1 +ATOM 41172 C C . GLY M 2 590 ? 211.562 224.300 156.096 1.00 97.44 ? 590 GLY M C 1 +ATOM 41173 O O . GLY M 2 590 ? 211.970 225.288 155.477 1.00 98.27 ? 590 GLY M O 1 +ATOM 41174 N N . PRO M 2 591 ? 210.984 223.272 155.474 1.00 90.26 ? 591 PRO M N 1 +ATOM 41175 C CA . PRO M 2 591 ? 210.799 223.299 154.017 1.00 89.91 ? 591 PRO M CA 1 +ATOM 41176 C C . PRO M 2 591 ? 209.758 224.317 153.580 1.00 89.80 ? 591 PRO M C 1 +ATOM 41177 O O . PRO M 2 591 ? 209.195 225.040 154.409 1.00 87.86 ? 591 PRO M O 1 +ATOM 41178 C CB . PRO M 2 591 ? 210.351 221.867 153.692 1.00 89.86 ? 591 PRO M CB 1 +ATOM 41179 C CG . PRO M 2 591 ? 210.749 221.048 154.886 1.00 91.23 ? 591 PRO M CG 1 +ATOM 41180 C CD . PRO M 2 591 ? 210.618 221.970 156.053 1.00 90.70 ? 591 PRO M CD 1 +ATOM 41181 N N . LYS M 2 592 ? 209.497 224.381 152.276 1.00 98.61 ? 592 LYS M N 1 +ATOM 41182 C CA . LYS M 2 592 ? 208.522 225.324 151.746 1.00 98.47 ? 592 LYS M CA 1 +ATOM 41183 C C . LYS M 2 592 ? 207.130 225.027 152.292 1.00 100.34 ? 592 LYS M C 1 +ATOM 41184 O O . LYS M 2 592 ? 206.734 223.869 152.456 1.00 100.13 ? 592 LYS M O 1 +ATOM 41185 C CB . LYS M 2 592 ? 208.515 225.277 150.219 1.00 96.51 ? 592 LYS M CB 1 +ATOM 41186 C CG . LYS M 2 592 ? 208.477 223.874 149.645 1.00 96.38 ? 592 LYS M CG 1 +ATOM 41187 C CD . LYS M 2 592 ? 208.747 223.891 148.151 1.00 97.35 ? 592 LYS M CD 1 +ATOM 41188 C CE . LYS M 2 592 ? 208.623 222.502 147.550 1.00 97.29 ? 592 LYS M CE 1 +ATOM 41189 N NZ . LYS M 2 592 ? 208.704 222.531 146.063 1.00 98.74 1 592 LYS M NZ 1 +ATOM 41190 N N . SER M 2 593 ? 206.387 226.097 152.582 1.00 118.67 ? 593 SER M N 1 +ATOM 41191 C CA . SER M 2 593 ? 205.101 225.957 153.258 1.00 120.09 ? 593 SER M CA 1 +ATOM 41192 C C . SER M 2 593 ? 204.088 225.216 152.391 1.00 119.62 ? 593 SER M C 1 +ATOM 41193 O O . SER M 2 593 ? 203.493 224.222 152.823 1.00 118.89 ? 593 SER M O 1 +ATOM 41194 C CB . SER M 2 593 ? 204.569 227.336 153.654 1.00 118.22 ? 593 SER M CB 1 +ATOM 41195 O OG . SER M 2 593 ? 205.433 227.969 154.583 1.00 116.15 ? 593 SER M OG 1 +ATOM 41196 N N . SER M 2 594 ? 203.884 225.676 151.159 1.00 111.35 ? 594 SER M N 1 +ATOM 41197 C CA . SER M 2 594 ? 202.863 225.104 150.286 1.00 109.83 ? 594 SER M CA 1 +ATOM 41198 C C . SER M 2 594 ? 203.064 225.646 148.877 1.00 109.84 ? 594 SER M C 1 +ATOM 41199 O O . SER M 2 594 ? 203.936 226.485 148.627 1.00 110.70 ? 594 SER M O 1 +ATOM 41200 C CB . SER M 2 594 ? 201.453 225.413 150.797 1.00 110.46 ? 594 SER M CB 1 +ATOM 41201 O OG . SER M 2 594 ? 200.465 224.884 149.929 1.00 110.50 ? 594 SER M OG 1 +ATOM 41202 N N . ASP M 2 595 ? 202.243 225.154 147.954 1.00 112.63 ? 595 ASP M N 1 +ATOM 41203 C CA . ASP M 2 595 ? 202.217 225.632 146.582 1.00 113.26 ? 595 ASP M CA 1 +ATOM 41204 C C . ASP M 2 595 ? 201.160 226.727 146.444 1.00 113.54 ? 595 ASP M C 1 +ATOM 41205 O O . ASP M 2 595 ? 200.690 227.296 147.433 1.00 114.78 ? 595 ASP M O 1 +ATOM 41206 C CB . ASP M 2 595 ? 201.977 224.472 145.620 1.00 112.49 ? 595 ASP M CB 1 +ATOM 41207 C CG . ASP M 2 595 ? 203.266 223.822 145.163 1.00 113.00 ? 595 ASP M CG 1 +ATOM 41208 O OD1 . ASP M 2 595 ? 204.347 224.299 145.568 1.00 110.80 ? 595 ASP M OD1 1 +ATOM 41209 O OD2 . ASP M 2 595 ? 203.198 222.835 144.401 1.00 114.92 -1 595 ASP M OD2 1 +ATOM 41210 N N . ALA M 2 596 ? 200.782 227.039 145.207 1.00 95.70 ? 596 ALA M N 1 +ATOM 41211 C CA . ALA M 2 596 ? 199.862 228.140 144.960 1.00 97.09 ? 596 ALA M CA 1 +ATOM 41212 C C . ALA M 2 596 ? 198.490 227.857 145.561 1.00 95.70 ? 596 ALA M C 1 +ATOM 41213 O O . ALA M 2 596 ? 198.041 226.710 145.620 1.00 97.25 ? 596 ALA M O 1 +ATOM 41214 C CB . ALA M 2 596 ? 199.735 228.393 143.458 1.00 95.97 ? 596 ALA M CB 1 +ATOM 41215 N N . VAL M 2 597 ? 197.824 228.919 146.009 1.00 80.12 ? 597 VAL M N 1 +ATOM 41216 C CA . VAL M 2 597 ? 196.486 228.842 146.581 1.00 79.45 ? 597 VAL M CA 1 +ATOM 41217 C C . VAL M 2 597 ? 195.531 229.635 145.698 1.00 79.86 ? 597 VAL M C 1 +ATOM 41218 O O . VAL M 2 597 ? 195.845 230.751 145.269 1.00 79.73 ? 597 VAL M O 1 +ATOM 41219 C CB . VAL M 2 597 ? 196.456 229.350 148.037 1.00 80.19 ? 597 VAL M CB 1 +ATOM 41220 C CG1 . VAL M 2 597 ? 197.099 228.327 148.958 1.00 78.97 ? 597 VAL M CG1 1 +ATOM 41221 C CG2 . VAL M 2 597 ? 197.173 230.684 148.153 1.00 81.86 ? 597 VAL M CG2 1 +ATOM 41222 N N . PHE M 2 598 ? 194.365 229.049 145.426 1.00 73.88 ? 598 PHE M N 1 +ATOM 41223 C CA . PHE M 2 598 ? 193.475 229.574 144.395 1.00 73.64 ? 598 PHE M CA 1 +ATOM 41224 C C . PHE M 2 598 ? 192.755 230.848 144.819 1.00 73.47 ? 598 PHE M C 1 +ATOM 41225 O O . PHE M 2 598 ? 192.557 231.741 143.987 1.00 78.18 ? 598 PHE M O 1 +ATOM 41226 C CB . PHE M 2 598 ? 192.449 228.511 144.001 1.00 73.95 ? 598 PHE M CB 1 +ATOM 41227 C CG . PHE M 2 598 ? 192.963 227.505 143.012 1.00 71.00 ? 598 PHE M CG 1 +ATOM 41228 C CD1 . PHE M 2 598 ? 194.317 227.255 142.894 1.00 71.99 ? 598 PHE M CD1 1 +ATOM 41229 C CD2 . PHE M 2 598 ? 192.087 226.808 142.200 1.00 71.61 ? 598 PHE M CD2 1 +ATOM 41230 C CE1 . PHE M 2 598 ? 194.788 226.331 141.987 1.00 73.10 ? 598 PHE M CE1 1 +ATOM 41231 C CE2 . PHE M 2 598 ? 192.553 225.882 141.291 1.00 71.72 ? 598 PHE M CE2 1 +ATOM 41232 C CZ . PHE M 2 598 ? 193.905 225.644 141.185 1.00 73.08 ? 598 PHE M CZ 1 +ATOM 41233 N N . SER M 2 599 ? 192.350 230.951 146.087 1.00 74.81 ? 599 SER M N 1 +ATOM 41234 C CA . SER M 2 599 ? 191.471 232.044 146.495 1.00 76.44 ? 599 SER M CA 1 +ATOM 41235 C C . SER M 2 599 ? 192.135 233.403 146.310 1.00 80.30 ? 599 SER M C 1 +ATOM 41236 O O . SER M 2 599 ? 191.511 234.341 145.798 1.00 83.83 ? 599 SER M O 1 +ATOM 41237 C CB . SER M 2 599 ? 191.040 231.855 147.948 1.00 81.11 ? 599 SER M CB 1 +ATOM 41238 O OG . SER M 2 599 ? 192.119 232.088 148.836 1.00 84.62 ? 599 SER M OG 1 +ATOM 41239 N N . GLU M 2 600 ? 193.402 233.530 146.713 1.00 90.64 ? 600 GLU M N 1 +ATOM 41240 C CA . GLU M 2 600 ? 194.074 234.823 146.628 1.00 91.97 ? 600 GLU M CA 1 +ATOM 41241 C C . GLU M 2 600 ? 194.223 235.282 145.182 1.00 93.75 ? 600 GLU M C 1 +ATOM 41242 O O . GLU M 2 600 ? 193.973 236.451 144.867 1.00 93.61 ? 600 GLU M O 1 +ATOM 41243 C CB . GLU M 2 600 ? 195.441 234.753 147.310 1.00 90.92 ? 600 GLU M CB 1 +ATOM 41244 C CG . GLU M 2 600 ? 195.401 234.973 148.817 1.00 93.30 ? 600 GLU M CG 1 +ATOM 41245 C CD . GLU M 2 600 ? 195.008 233.727 149.588 1.00 94.79 ? 600 GLU M CD 1 +ATOM 41246 O OE1 . GLU M 2 600 ? 194.665 232.709 148.950 1.00 95.51 ? 600 GLU M OE1 1 +ATOM 41247 O OE2 . GLU M 2 600 ? 195.041 233.766 150.836 1.00 92.55 -1 600 GLU M OE2 1 +ATOM 41248 N N . GLU M 2 601 ? 194.622 234.374 144.288 1.00 86.37 ? 601 GLU M N 1 +ATOM 41249 C CA . GLU M 2 601 ? 194.806 234.748 142.889 1.00 80.43 ? 601 GLU M CA 1 +ATOM 41250 C C . GLU M 2 601 ? 193.480 235.113 142.232 1.00 78.66 ? 601 GLU M C 1 +ATOM 41251 O O . GLU M 2 601 ? 193.404 236.085 141.472 1.00 80.46 ? 601 GLU M O 1 +ATOM 41252 C CB . GLU M 2 601 ? 195.496 233.616 142.131 1.00 81.02 ? 601 GLU M CB 1 +ATOM 41253 C CG . GLU M 2 601 ? 195.329 233.684 140.625 1.00 82.20 ? 601 GLU M CG 1 +ATOM 41254 C CD . GLU M 2 601 ? 196.429 232.949 139.892 1.00 81.16 ? 601 GLU M CD 1 +ATOM 41255 O OE1 . GLU M 2 601 ? 196.911 231.926 140.418 1.00 80.06 ? 601 GLU M OE1 1 +ATOM 41256 O OE2 . GLU M 2 601 ? 196.810 233.393 138.788 1.00 82.91 -1 601 GLU M OE2 1 +ATOM 41257 N N . TRP M 2 602 ? 192.423 234.353 142.519 1.00 74.60 ? 602 TRP M N 1 +ATOM 41258 C CA . TRP M 2 602 ? 191.107 234.669 141.983 1.00 75.18 ? 602 TRP M CA 1 +ATOM 41259 C C . TRP M 2 602 ? 190.504 235.922 142.601 1.00 76.17 ? 602 TRP M C 1 +ATOM 41260 O O . TRP M 2 602 ? 189.566 236.488 142.028 1.00 74.29 ? 602 TRP M O 1 +ATOM 41261 C CB . TRP M 2 602 ? 190.149 233.495 142.196 1.00 82.10 ? 602 TRP M CB 1 +ATOM 41262 C CG . TRP M 2 602 ? 190.306 232.377 141.212 1.00 84.46 ? 602 TRP M CG 1 +ATOM 41263 C CD1 . TRP M 2 602 ? 191.028 232.394 140.057 1.00 81.72 ? 602 TRP M CD1 1 +ATOM 41264 C CD2 . TRP M 2 602 ? 189.711 231.077 141.295 1.00 76.10 ? 602 TRP M CD2 1 +ATOM 41265 N NE1 . TRP M 2 602 ? 190.924 231.182 139.416 1.00 75.82 ? 602 TRP M NE1 1 +ATOM 41266 C CE2 . TRP M 2 602 ? 190.121 230.357 140.158 1.00 75.66 ? 602 TRP M CE2 1 +ATOM 41267 C CE3 . TRP M 2 602 ? 188.875 230.453 142.223 1.00 72.81 ? 602 TRP M CE3 1 +ATOM 41268 C CZ2 . TRP M 2 602 ? 189.722 229.044 139.924 1.00 79.47 ? 602 TRP M CZ2 1 +ATOM 41269 C CZ3 . TRP M 2 602 ? 188.481 229.154 141.991 1.00 74.47 ? 602 TRP M CZ3 1 +ATOM 41270 C CH2 . TRP M 2 602 ? 188.904 228.462 140.851 1.00 79.32 ? 602 TRP M CH2 1 +ATOM 41271 N N . ALA M 2 603 ? 191.006 236.363 143.753 1.00 98.61 ? 603 ALA M N 1 +ATOM 41272 C CA . ALA M 2 603 ? 190.467 237.524 144.452 1.00 100.13 ? 603 ALA M CA 1 +ATOM 41273 C C . ALA M 2 603 ? 191.524 238.600 144.693 1.00 102.82 ? 603 ALA M C 1 +ATOM 41274 O O . ALA M 2 603 ? 191.579 239.204 145.766 1.00 102.16 ? 603 ALA M O 1 +ATOM 41275 C CB . ALA M 2 603 ? 189.830 237.102 145.774 1.00 99.64 ? 603 ALA M CB 1 +ATOM 41276 N N . ASN M 2 604 ? 192.376 238.857 143.699 1.00 116.97 ? 604 ASN M N 1 +ATOM 41277 C CA . ASN M 2 604 ? 193.311 239.974 143.772 1.00 116.38 ? 604 ASN M CA 1 +ATOM 41278 C C . ASN M 2 604 ? 192.657 241.314 143.467 1.00 116.61 ? 604 ASN M C 1 +ATOM 41279 O O . ASN M 2 604 ? 193.282 242.356 143.696 1.00 116.81 ? 604 ASN M O 1 +ATOM 41280 C CB . ASN M 2 604 ? 194.489 239.755 142.817 1.00 113.81 ? 604 ASN M CB 1 +ATOM 41281 C CG . ASN M 2 604 ? 195.416 238.647 143.274 1.00 114.61 ? 604 ASN M CG 1 +ATOM 41282 O OD1 . ASN M 2 604 ? 195.724 238.531 144.461 1.00 116.35 ? 604 ASN M OD1 1 +ATOM 41283 N ND2 . ASN M 2 604 ? 195.875 237.832 142.332 1.00 113.07 ? 604 ASN M ND2 1 +ATOM 41284 N N . CYS M 2 605 ? 191.427 241.315 142.965 1.00 132.26 ? 605 CYS M N 1 +ATOM 41285 C CA . CYS M 2 605 ? 190.730 242.552 142.638 1.00 132.74 ? 605 CYS M CA 1 +ATOM 41286 C C . CYS M 2 605 ? 189.454 242.691 143.460 1.00 130.92 ? 605 CYS M C 1 +ATOM 41287 O O . CYS M 2 605 ? 188.945 241.710 144.005 1.00 129.37 ? 605 CYS M O 1 +ATOM 41288 C CB . CYS M 2 605 ? 190.403 242.603 141.144 1.00 132.52 ? 605 CYS M CB 1 +ATOM 41289 S SG . CYS M 2 605 ? 189.191 241.373 140.608 1.00 135.99 ? 605 CYS M SG 1 +ATOM 41290 N N . LEU N 2 3 ? 166.941 222.347 195.460 1.00 99.58 ? 3 LEU N N 1 +ATOM 41291 C CA . LEU N 2 3 ? 166.946 223.197 194.275 1.00 100.17 ? 3 LEU N CA 1 +ATOM 41292 C C . LEU N 2 3 ? 168.317 223.195 193.605 1.00 97.56 ? 3 LEU N C 1 +ATOM 41293 O O . LEU N 2 3 ? 168.430 223.444 192.405 1.00 94.83 ? 3 LEU N O 1 +ATOM 41294 C CB . LEU N 2 3 ? 166.530 224.630 194.633 1.00 101.09 ? 3 LEU N CB 1 +ATOM 41295 C CG . LEU N 2 3 ? 167.518 225.533 195.380 1.00 100.92 ? 3 LEU N CG 1 +ATOM 41296 C CD1 . LEU N 2 3 ? 167.085 226.989 195.276 1.00 98.50 ? 3 LEU N CD1 1 +ATOM 41297 C CD2 . LEU N 2 3 ? 167.657 225.127 196.840 1.00 98.29 ? 3 LEU N CD2 1 +ATOM 41298 N N . PHE N 2 4 ? 169.358 222.914 194.387 1.00 95.11 ? 4 PHE N N 1 +ATOM 41299 C CA . PHE N 2 4 ? 170.712 222.824 193.855 1.00 93.96 ? 4 PHE N CA 1 +ATOM 41300 C C . PHE N 2 4 ? 170.876 221.561 193.019 1.00 95.77 ? 4 PHE N C 1 +ATOM 41301 O O . PHE N 2 4 ? 170.777 220.447 193.543 1.00 97.00 ? 4 PHE N O 1 +ATOM 41302 C CB . PHE N 2 4 ? 171.736 222.846 194.992 1.00 93.85 ? 4 PHE N CB 1 +ATOM 41303 C CG . PHE N 2 4 ? 173.150 223.042 194.531 1.00 93.93 ? 4 PHE N CG 1 +ATOM 41304 C CD1 . PHE N 2 4 ? 173.549 224.242 193.967 1.00 94.37 ? 4 PHE N CD1 1 +ATOM 41305 C CD2 . PHE N 2 4 ? 174.083 222.028 194.667 1.00 94.21 ? 4 PHE N CD2 1 +ATOM 41306 C CE1 . PHE N 2 4 ? 174.850 224.426 193.545 1.00 94.71 ? 4 PHE N CE1 1 +ATOM 41307 C CE2 . PHE N 2 4 ? 175.386 222.206 194.247 1.00 93.57 ? 4 PHE N CE2 1 +ATOM 41308 C CZ . PHE N 2 4 ? 175.770 223.406 193.686 1.00 94.50 ? 4 PHE N CZ 1 +ATOM 41309 N N . LYS N 2 5 ? 171.125 221.720 191.722 1.00 101.55 ? 5 LYS N N 1 +ATOM 41310 C CA . LYS N 2 5 ? 171.283 220.598 190.808 1.00 100.73 ? 5 LYS N CA 1 +ATOM 41311 C C . LYS N 2 5 ? 172.666 220.644 190.174 1.00 99.76 ? 5 LYS N C 1 +ATOM 41312 O O . LYS N 2 5 ? 173.025 221.633 189.527 1.00 98.40 ? 5 LYS N O 1 +ATOM 41313 C CB . LYS N 2 5 ? 170.202 220.619 189.725 1.00 99.01 ? 5 LYS N CB 1 +ATOM 41314 C CG . LYS N 2 5 ? 168.787 220.521 190.268 1.00 100.93 ? 5 LYS N CG 1 +ATOM 41315 C CD . LYS N 2 5 ? 168.515 219.143 190.846 1.00 102.91 ? 5 LYS N CD 1 +ATOM 41316 C CE . LYS N 2 5 ? 167.064 219.003 191.270 1.00 102.27 ? 5 LYS N CE 1 +ATOM 41317 N NZ . LYS N 2 5 ? 166.778 219.770 192.513 1.00 100.79 1 5 LYS N NZ 1 +ATOM 41318 N N . LEU N 2 6 ? 173.434 219.571 190.359 1.00 93.51 ? 6 LEU N N 1 +ATOM 41319 C CA . LEU N 2 6 ? 174.777 219.482 189.799 1.00 94.17 ? 6 LEU N CA 1 +ATOM 41320 C C . LEU N 2 6 ? 174.771 219.171 188.308 1.00 95.41 ? 6 LEU N C 1 +ATOM 41321 O O . LEU N 2 6 ? 175.620 219.678 187.567 1.00 96.15 ? 6 LEU N O 1 +ATOM 41322 C CB . LEU N 2 6 ? 175.592 218.415 190.538 1.00 91.21 ? 6 LEU N CB 1 +ATOM 41323 C CG . LEU N 2 6 ? 176.184 218.758 191.909 1.00 92.96 ? 6 LEU N CG 1 +ATOM 41324 C CD1 . LEU N 2 6 ? 175.115 218.842 192.990 1.00 93.77 ? 6 LEU N CD1 1 +ATOM 41325 C CD2 . LEU N 2 6 ? 177.256 217.747 192.290 1.00 92.44 ? 6 LEU N CD2 1 +ATOM 41326 N N . THR N 2 7 ? 173.837 218.337 187.854 1.00 92.55 ? 7 THR N N 1 +ATOM 41327 C CA . THR N 2 7 ? 173.787 217.905 186.460 1.00 91.26 ? 7 THR N CA 1 +ATOM 41328 C C . THR N 2 7 ? 172.371 218.113 185.943 1.00 93.00 ? 7 THR N C 1 +ATOM 41329 O O . THR N 2 7 ? 171.427 217.500 186.450 1.00 94.12 ? 7 THR N O 1 +ATOM 41330 C CB . THR N 2 7 ? 174.214 216.444 186.319 1.00 89.17 ? 7 THR N CB 1 +ATOM 41331 O OG1 . THR N 2 7 ? 175.421 216.225 187.059 1.00 89.93 ? 7 THR N OG1 1 +ATOM 41332 C CG2 . THR N 2 7 ? 174.460 216.102 184.858 1.00 87.12 ? 7 THR N CG2 1 +ATOM 41333 N N . GLU N 2 8 ? 172.224 218.972 184.936 1.00 86.18 ? 8 GLU N N 1 +ATOM 41334 C CA . GLU N 2 8 ? 170.918 219.270 184.363 1.00 85.90 ? 8 GLU N CA 1 +ATOM 41335 C C . GLU N 2 8 ? 170.539 218.330 183.227 1.00 83.46 ? 8 GLU N C 1 +ATOM 41336 O O . GLU N 2 8 ? 169.473 218.508 182.629 1.00 82.92 ? 8 GLU N O 1 +ATOM 41337 C CB . GLU N 2 8 ? 170.880 220.718 183.867 1.00 86.19 ? 8 GLU N CB 1 +ATOM 41338 C CG . GLU N 2 8 ? 170.582 221.737 184.957 1.00 87.45 ? 8 GLU N CG 1 +ATOM 41339 C CD . GLU N 2 8 ? 170.058 223.049 184.406 1.00 87.57 ? 8 GLU N CD 1 +ATOM 41340 O OE1 . GLU N 2 8 ? 169.991 223.189 183.167 1.00 88.28 ? 8 GLU N OE1 1 +ATOM 41341 O OE2 . GLU N 2 8 ? 169.719 223.942 185.212 1.00 87.02 -1 8 GLU N OE2 1 +ATOM 41342 N N . ILE N 2 9 ? 171.379 217.347 182.913 1.00 72.61 ? 9 ILE N N 1 +ATOM 41343 C CA . ILE N 2 9 ? 171.104 216.363 181.874 1.00 72.12 ? 9 ILE N CA 1 +ATOM 41344 C C . ILE N 2 9 ? 171.042 214.989 182.528 1.00 76.45 ? 9 ILE N C 1 +ATOM 41345 O O . ILE N 2 9 ? 171.877 214.660 183.381 1.00 77.80 ? 9 ILE N O 1 +ATOM 41346 C CB . ILE N 2 9 ? 172.157 216.414 180.748 1.00 68.84 ? 9 ILE N CB 1 +ATOM 41347 C CG1 . ILE N 2 9 ? 171.746 215.510 179.584 1.00 71.80 ? 9 ILE N CG1 1 +ATOM 41348 C CG2 . ILE N 2 9 ? 173.550 216.075 181.268 1.00 68.86 ? 9 ILE N CG2 1 +ATOM 41349 C CD1 . ILE N 2 9 ? 172.543 215.751 178.325 1.00 71.44 ? 9 ILE N CD1 1 +ATOM 41350 N N . SER N 2 10 ? 170.037 214.203 182.153 1.00 69.21 ? 10 SER N N 1 +ATOM 41351 C CA . SER N 2 10 ? 169.773 212.943 182.829 1.00 61.67 ? 10 SER N CA 1 +ATOM 41352 C C . SER N 2 10 ? 170.819 211.894 182.462 1.00 65.43 ? 10 SER N C 1 +ATOM 41353 O O . SER N 2 10 ? 171.432 211.932 181.392 1.00 67.38 ? 10 SER N O 1 +ATOM 41354 C CB . SER N 2 10 ? 168.375 212.434 182.479 1.00 61.19 ? 10 SER N CB 1 +ATOM 41355 O OG . SER N 2 10 ? 168.176 212.418 181.077 1.00 63.86 ? 10 SER N OG 1 +ATOM 41356 N N . ALA N 2 11 ? 171.013 210.946 183.372 1.00 50.59 ? 11 ALA N N 1 +ATOM 41357 C CA . ALA N 2 11 ? 171.963 209.857 183.200 1.00 51.30 ? 11 ALA N CA 1 +ATOM 41358 C C . ALA N 2 11 ? 171.258 208.610 182.681 1.00 45.86 ? 11 ALA N C 1 +ATOM 41359 O O . ALA N 2 11 ? 170.038 208.466 182.791 1.00 47.46 ? 11 ALA N O 1 +ATOM 41360 C CB . ALA N 2 11 ? 172.677 209.545 184.517 1.00 47.98 ? 11 ALA N CB 1 +ATOM 41361 N N . ILE N 2 12 ? 172.049 207.699 182.110 1.00 43.26 ? 12 ILE N N 1 +ATOM 41362 C CA . ILE N 2 12 ? 171.530 206.492 181.484 1.00 45.33 ? 12 ILE N CA 1 +ATOM 41363 C C . ILE N 2 12 ? 172.126 205.227 182.090 1.00 49.09 ? 12 ILE N C 1 +ATOM 41364 O O . ILE N 2 12 ? 171.395 204.274 182.383 1.00 53.74 ? 12 ILE N O 1 +ATOM 41365 C CB . ILE N 2 12 ? 171.755 206.517 179.958 1.00 45.29 ? 12 ILE N CB 1 +ATOM 41366 C CG1 . ILE N 2 12 ? 171.156 207.788 179.355 1.00 47.06 ? 12 ILE N CG1 1 +ATOM 41367 C CG2 . ILE N 2 12 ? 171.133 205.298 179.310 1.00 51.28 ? 12 ILE N CG2 1 +ATOM 41368 C CD1 . ILE N 2 12 ? 169.663 207.922 179.564 1.00 50.57 ? 12 ILE N CD1 1 +ATOM 41369 N N . GLY N 2 13 ? 173.439 205.189 182.288 1.00 42.50 ? 13 GLY N N 1 +ATOM 41370 C CA . GLY N 2 13 ? 174.070 203.990 182.794 1.00 40.00 ? 13 GLY N CA 1 +ATOM 41371 C C . GLY N 2 13 ? 175.425 204.275 183.401 1.00 35.19 ? 13 GLY N C 1 +ATOM 41372 O O . GLY N 2 13 ? 175.785 205.426 183.657 1.00 41.22 ? 13 GLY N O 1 +ATOM 41373 N N . TYR N 2 14 ? 176.176 203.201 183.639 1.00 24.37 ? 14 TYR N N 1 +ATOM 41374 C CA . TYR N 2 14 ? 177.488 203.313 184.260 1.00 31.44 ? 14 TYR N CA 1 +ATOM 41375 C C . TYR N 2 14 ? 178.425 202.258 183.687 1.00 34.70 ? 14 TYR N C 1 +ATOM 41376 O O . TYR N 2 14 ? 177.992 201.228 183.166 1.00 39.70 ? 14 TYR N O 1 +ATOM 41377 C CB . TYR N 2 14 ? 177.397 203.197 185.789 1.00 40.53 ? 14 TYR N CB 1 +ATOM 41378 C CG . TYR N 2 14 ? 176.952 201.846 186.303 1.00 43.79 ? 14 TYR N CG 1 +ATOM 41379 C CD1 . TYR N 2 14 ? 175.625 201.453 186.217 1.00 41.82 ? 14 TYR N CD1 1 +ATOM 41380 C CD2 . TYR N 2 14 ? 177.856 200.970 186.886 1.00 43.70 ? 14 TYR N CD2 1 +ATOM 41381 C CE1 . TYR N 2 14 ? 175.213 200.225 186.689 1.00 41.82 ? 14 TYR N CE1 1 +ATOM 41382 C CE2 . TYR N 2 14 ? 177.451 199.739 187.361 1.00 35.29 ? 14 TYR N CE2 1 +ATOM 41383 C CZ . TYR N 2 14 ? 176.130 199.372 187.260 1.00 37.23 ? 14 TYR N CZ 1 +ATOM 41384 O OH . TYR N 2 14 ? 175.726 198.145 187.732 1.00 39.88 ? 14 TYR N OH 1 +ATOM 41385 N N . VAL N 2 15 ? 179.724 202.533 183.796 1.00 34.90 ? 15 VAL N N 1 +ATOM 41386 C CA . VAL N 2 15 ? 180.767 201.693 183.213 1.00 36.25 ? 15 VAL N CA 1 +ATOM 41387 C C . VAL N 2 15 ? 181.029 200.505 184.129 1.00 36.06 ? 15 VAL N C 1 +ATOM 41388 O O . VAL N 2 15 ? 181.165 200.665 185.348 1.00 44.14 ? 15 VAL N O 1 +ATOM 41389 C CB . VAL N 2 15 ? 182.054 202.503 182.981 1.00 34.31 ? 15 VAL N CB 1 +ATOM 41390 C CG1 . VAL N 2 15 ? 183.143 201.622 182.385 1.00 31.04 ? 15 VAL N CG1 1 +ATOM 41391 C CG2 . VAL N 2 15 ? 181.774 203.695 182.079 1.00 35.62 ? 15 VAL N CG2 1 +ATOM 41392 N N . VAL N 2 16 ? 181.102 199.309 183.543 1.00 35.48 ? 16 VAL N N 1 +ATOM 41393 C CA . VAL N 2 16 ? 181.265 198.082 184.317 1.00 30.08 ? 16 VAL N CA 1 +ATOM 41394 C C . VAL N 2 16 ? 182.518 197.326 183.888 1.00 38.99 ? 16 VAL N C 1 +ATOM 41395 O O . VAL N 2 16 ? 183.113 196.590 184.683 1.00 44.72 ? 16 VAL N O 1 +ATOM 41396 C CB . VAL N 2 16 ? 180.015 197.195 184.188 1.00 34.74 ? 16 VAL N CB 1 +ATOM 41397 C CG1 . VAL N 2 16 ? 180.117 195.978 185.093 1.00 41.53 ? 16 VAL N CG1 1 +ATOM 41398 C CG2 . VAL N 2 16 ? 178.776 198.002 184.516 1.00 44.53 ? 16 VAL N CG2 1 +ATOM 41399 N N . GLY N 2 17 ? 182.938 197.505 182.643 1.00 55.91 ? 17 GLY N N 1 +ATOM 41400 C CA . GLY N 2 17 ? 184.088 196.785 182.127 1.00 54.76 ? 17 GLY N CA 1 +ATOM 41401 C C . GLY N 2 17 ? 184.856 197.602 181.111 1.00 58.19 ? 17 GLY N C 1 +ATOM 41402 O O . GLY N 2 17 ? 184.297 198.449 180.411 1.00 63.14 ? 17 GLY N O 1 +ATOM 41403 N N . LEU N 2 18 ? 186.162 197.336 181.043 1.00 61.08 ? 18 LEU N N 1 +ATOM 41404 C CA . LEU N 2 18 ? 187.059 197.937 180.048 1.00 59.54 ? 18 LEU N CA 1 +ATOM 41405 C C . LEU N 2 18 ? 187.983 196.823 179.556 1.00 65.89 ? 18 LEU N C 1 +ATOM 41406 O O . LEU N 2 18 ? 189.044 196.582 180.137 1.00 71.75 ? 18 LEU N O 1 +ATOM 41407 C CB . LEU N 2 18 ? 187.847 199.104 180.629 1.00 58.45 ? 18 LEU N CB 1 +ATOM 41408 C CG . LEU N 2 18 ? 187.116 200.427 180.852 1.00 62.11 ? 18 LEU N CG 1 +ATOM 41409 C CD1 . LEU N 2 18 ? 188.075 201.468 181.405 1.00 62.69 ? 18 LEU N CD1 1 +ATOM 41410 C CD2 . LEU N 2 18 ? 186.480 200.911 179.562 1.00 60.01 ? 18 LEU N CD2 1 +ATOM 41411 N N . GLU N 2 19 ? 187.571 196.145 178.484 1.00 66.98 ? 19 GLU N N 1 +ATOM 41412 C CA . GLU N 2 19 ? 188.333 195.028 177.929 1.00 65.34 ? 19 GLU N CA 1 +ATOM 41413 C C . GLU N 2 19 ? 189.143 195.536 176.740 1.00 66.87 ? 19 GLU N C 1 +ATOM 41414 O O . GLU N 2 19 ? 188.825 195.288 175.577 1.00 71.33 ? 19 GLU N O 1 +ATOM 41415 C CB . GLU N 2 19 ? 187.402 193.882 177.540 1.00 67.51 ? 19 GLU N CB 1 +ATOM 41416 C CG . GLU N 2 19 ? 186.754 193.160 178.718 1.00 72.45 ? 19 GLU N CG 1 +ATOM 41417 C CD . GLU N 2 19 ? 185.657 193.971 179.384 1.00 72.35 ? 19 GLU N CD 1 +ATOM 41418 O OE1 . GLU N 2 19 ? 185.078 194.855 178.718 1.00 73.99 ? 19 GLU N OE1 1 +ATOM 41419 O OE2 . GLU N 2 19 ? 185.370 193.719 180.574 1.00 68.05 -1 19 GLU N OE2 1 +ATOM 41420 N N . GLY N 2 20 ? 190.213 196.264 177.049 1.00 69.30 ? 20 GLY N N 1 +ATOM 41421 C CA . GLY N 2 20 ? 191.080 196.805 176.019 1.00 72.59 ? 20 GLY N CA 1 +ATOM 41422 C C . GLY N 2 20 ? 190.560 198.094 175.417 1.00 75.72 ? 20 GLY N C 1 +ATOM 41423 O O . GLY N 2 20 ? 190.629 199.156 176.042 1.00 75.21 ? 20 GLY N O 1 +ATOM 41424 N N . GLU N 2 21 ? 190.035 198.008 174.194 1.00 72.41 ? 21 GLU N N 1 +ATOM 41425 C CA . GLU N 2 21 ? 189.484 199.155 173.488 1.00 67.13 ? 21 GLU N CA 1 +ATOM 41426 C C . GLU N 2 21 ? 187.966 199.217 173.585 1.00 63.45 ? 21 GLU N C 1 +ATOM 41427 O O . GLU N 2 21 ? 187.351 200.116 173.001 1.00 64.83 ? 21 GLU N O 1 +ATOM 41428 C CB . GLU N 2 21 ? 189.911 199.116 172.019 1.00 68.64 ? 21 GLU N CB 1 +ATOM 41429 C CG . GLU N 2 21 ? 191.276 199.724 171.740 1.00 74.27 ? 21 GLU N CG 1 +ATOM 41430 C CD . GLU N 2 21 ? 191.493 200.002 170.264 1.00 75.16 ? 21 GLU N CD 1 +ATOM 41431 O OE1 . GLU N 2 21 ? 191.078 199.165 169.435 1.00 74.60 ? 21 GLU N OE1 1 +ATOM 41432 O OE2 . GLU N 2 21 ? 192.079 201.054 169.934 1.00 70.98 -1 21 GLU N OE2 1 +ATOM 41433 N N . ARG N 2 22 ? 187.350 198.289 174.310 1.00 51.77 ? 22 ARG N N 1 +ATOM 41434 C CA . ARG N 2 22 ? 185.902 198.179 174.394 1.00 52.28 ? 22 ARG N CA 1 +ATOM 41435 C C . ARG N 2 22 ? 185.396 198.765 175.706 1.00 52.80 ? 22 ARG N C 1 +ATOM 41436 O O . ARG N 2 22 ? 186.062 198.666 176.740 1.00 61.51 ? 22 ARG N O 1 +ATOM 41437 C CB . ARG N 2 22 ? 185.470 196.717 174.277 1.00 54.54 ? 22 ARG N CB 1 +ATOM 41438 C CG . ARG N 2 22 ? 185.530 196.174 172.862 1.00 55.39 ? 22 ARG N CG 1 +ATOM 41439 C CD . ARG N 2 22 ? 185.128 194.710 172.809 1.00 59.00 ? 22 ARG N CD 1 +ATOM 41440 N NE . ARG N 2 22 ? 184.357 194.398 171.612 1.00 61.49 ? 22 ARG N NE 1 +ATOM 41441 C CZ . ARG N 2 22 ? 183.521 193.374 171.504 1.00 64.84 ? 22 ARG N CZ 1 +ATOM 41442 N NH1 . ARG N 2 22 ? 183.316 192.539 172.510 1.00 61.14 1 22 ARG N NH1 1 +ATOM 41443 N NH2 . ARG N 2 22 ? 182.873 193.184 170.358 1.00 61.37 ? 22 ARG N NH2 1 +ATOM 41444 N N . ILE N 2 23 ? 184.212 199.368 175.656 1.00 31.15 ? 23 ILE N N 1 +ATOM 41445 C CA . ILE N 2 23 ? 183.567 199.960 176.821 1.00 31.11 ? 23 ILE N CA 1 +ATOM 41446 C C . ILE N 2 23 ? 182.247 199.241 177.054 1.00 33.21 ? 23 ILE N C 1 +ATOM 41447 O O . ILE N 2 23 ? 181.434 199.116 176.132 1.00 43.75 ? 23 ILE N O 1 +ATOM 41448 C CB . ILE N 2 23 ? 183.339 201.472 176.639 1.00 37.60 ? 23 ILE N CB 1 +ATOM 41449 C CG1 . ILE N 2 23 ? 184.670 202.198 176.438 1.00 38.23 ? 23 ILE N CG1 1 +ATOM 41450 C CG2 . ILE N 2 23 ? 182.596 202.047 177.833 1.00 41.78 ? 23 ILE N CG2 1 +ATOM 41451 C CD1 . ILE N 2 23 ? 184.517 203.663 176.095 1.00 37.30 ? 23 ILE N CD1 1 +ATOM 41452 N N . ARG N 2 24 ? 182.035 198.772 178.280 1.00 29.74 ? 24 ARG N N 1 +ATOM 41453 C CA . ARG N 2 24 ? 180.823 198.057 178.654 1.00 35.19 ? 24 ARG N CA 1 +ATOM 41454 C C . ARG N 2 24 ? 179.964 198.926 179.565 1.00 38.55 ? 24 ARG N C 1 +ATOM 41455 O O . ARG N 2 24 ? 180.469 199.541 180.509 1.00 47.02 ? 24 ARG N O 1 +ATOM 41456 C CB . ARG N 2 24 ? 181.158 196.734 179.345 1.00 35.69 ? 24 ARG N CB 1 +ATOM 41457 C CG . ARG N 2 24 ? 180.027 195.724 179.333 1.00 35.33 ? 24 ARG N CG 1 +ATOM 41458 C CD . ARG N 2 24 ? 180.503 194.353 179.783 1.00 35.76 ? 24 ARG N CD 1 +ATOM 41459 N NE . ARG N 2 24 ? 181.159 193.618 178.710 1.00 40.54 ? 24 ARG N NE 1 +ATOM 41460 C CZ . ARG N 2 24 ? 180.947 192.337 178.445 1.00 45.06 ? 24 ARG N CZ 1 +ATOM 41461 N NH1 . ARG N 2 24 ? 180.098 191.615 179.157 1.00 42.50 1 24 ARG N NH1 1 +ATOM 41462 N NH2 . ARG N 2 24 ? 181.600 191.766 177.437 1.00 44.23 ? 24 ARG N NH2 1 +ATOM 41463 N N . ILE N 2 25 ? 178.664 198.971 179.275 1.00 31.60 ? 25 ILE N N 1 +ATOM 41464 C CA . ILE N 2 25 ? 177.720 199.848 179.958 1.00 25.96 ? 25 ILE N CA 1 +ATOM 41465 C C . ILE N 2 25 ? 176.511 199.032 180.390 1.00 39.21 ? 25 ILE N C 1 +ATOM 41466 O O . ILE N 2 25 ? 176.006 198.208 179.621 1.00 50.46 ? 25 ILE N O 1 +ATOM 41467 C CB . ILE N 2 25 ? 177.281 201.016 179.048 1.00 25.64 ? 25 ILE N CB 1 +ATOM 41468 C CG1 . ILE N 2 25 ? 178.489 201.832 178.596 1.00 39.80 ? 25 ILE N CG1 1 +ATOM 41469 C CG2 . ILE N 2 25 ? 176.279 201.908 179.757 1.00 27.25 ? 25 ILE N CG2 1 +ATOM 41470 C CD1 . ILE N 2 25 ? 178.197 202.733 177.424 1.00 42.87 ? 25 ILE N CD1 1 +ATOM 41471 N N . ASN N 2 26 ? 176.046 199.256 181.616 1.00 36.30 ? 26 ASN N N 1 +ATOM 41472 C CA . ASN N 2 26 ? 174.792 198.690 182.101 1.00 32.68 ? 26 ASN N CA 1 +ATOM 41473 C C . ASN N 2 26 ? 173.732 199.777 182.186 1.00 34.60 ? 26 ASN N C 1 +ATOM 41474 O O . ASN N 2 26 ? 173.964 200.832 182.783 1.00 37.68 ? 26 ASN N O 1 +ATOM 41475 C CB . ASN N 2 26 ? 174.958 198.024 183.470 1.00 38.06 ? 26 ASN N CB 1 +ATOM 41476 C CG . ASN N 2 26 ? 175.436 196.593 183.369 1.00 36.83 ? 26 ASN N CG 1 +ATOM 41477 O OD1 . ASN N 2 26 ? 175.073 195.874 182.444 1.00 36.77 ? 26 ASN N OD1 1 +ATOM 41478 N ND2 . ASN N 2 26 ? 176.215 196.156 184.350 1.00 36.15 ? 26 ASN N ND2 1 +ATOM 41479 N N . LEU N 2 27 ? 172.566 199.509 181.605 1.00 44.14 ? 27 LEU N N 1 +ATOM 41480 C CA . LEU N 2 27 ? 171.468 200.460 181.619 1.00 47.53 ? 27 LEU N CA 1 +ATOM 41481 C C . LEU N 2 27 ? 170.774 200.456 182.977 1.00 46.56 ? 27 LEU N C 1 +ATOM 41482 O O . LEU N 2 27 ? 170.797 199.467 183.714 1.00 50.33 ? 27 LEU N O 1 +ATOM 41483 C CB . LEU N 2 27 ? 170.461 200.134 180.516 1.00 50.22 ? 27 LEU N CB 1 +ATOM 41484 C CG . LEU N 2 27 ? 170.945 200.319 179.077 1.00 49.57 ? 27 LEU N CG 1 +ATOM 41485 C CD1 . LEU N 2 27 ? 170.100 199.503 178.115 1.00 48.02 ? 27 LEU N CD1 1 +ATOM 41486 C CD2 . LEU N 2 27 ? 170.931 201.786 178.692 1.00 47.63 ? 27 LEU N CD2 1 +ATOM 41487 N N . HIS N 2 28 ? 170.142 201.581 183.300 1.00 53.40 ? 28 HIS N N 1 +ATOM 41488 C CA . HIS N 2 28 ? 169.480 201.722 184.586 1.00 51.27 ? 28 HIS N CA 1 +ATOM 41489 C C . HIS N 2 28 ? 168.088 201.098 184.556 1.00 54.14 ? 28 HIS N C 1 +ATOM 41490 O O . HIS N 2 28 ? 167.568 200.702 183.510 1.00 57.64 ? 28 HIS N O 1 +ATOM 41491 C CB . HIS N 2 28 ? 169.388 203.192 184.990 1.00 48.04 ? 28 HIS N CB 1 +ATOM 41492 C CG . HIS N 2 28 ? 170.626 203.716 185.645 1.00 52.36 ? 28 HIS N CG 1 +ATOM 41493 N ND1 . HIS N 2 28 ? 171.374 204.743 185.110 1.00 57.83 ? 28 HIS N ND1 1 +ATOM 41494 C CD2 . HIS N 2 28 ? 171.250 203.355 186.791 1.00 53.48 ? 28 HIS N CD2 1 +ATOM 41495 C CE1 . HIS N 2 28 ? 172.402 204.994 185.900 1.00 55.64 ? 28 HIS N CE1 1 +ATOM 41496 N NE2 . HIS N 2 28 ? 172.350 204.165 186.927 1.00 53.01 ? 28 HIS N NE2 1 +ATOM 41497 N N . GLU N 2 29 ? 167.484 201.018 185.738 1.00 79.76 ? 29 GLU N N 1 +ATOM 41498 C CA . GLU N 2 29 ? 166.161 200.430 185.882 1.00 82.44 ? 29 GLU N CA 1 +ATOM 41499 C C . GLU N 2 29 ? 165.108 201.289 185.191 1.00 84.19 ? 29 GLU N C 1 +ATOM 41500 O O . GLU N 2 29 ? 165.226 202.515 185.111 1.00 85.17 ? 29 GLU N O 1 +ATOM 41501 C CB . GLU N 2 29 ? 165.819 200.265 187.362 1.00 86.37 ? 29 GLU N CB 1 +ATOM 41502 C CG . GLU N 2 29 ? 166.918 199.600 188.175 1.00 89.53 ? 29 GLU N CG 1 +ATOM 41503 C CD . GLU N 2 29 ? 167.770 200.599 188.936 1.00 90.96 ? 29 GLU N CD 1 +ATOM 41504 O OE1 . GLU N 2 29 ? 168.047 201.688 188.388 1.00 90.64 ? 29 GLU N OE1 1 +ATOM 41505 O OE2 . GLU N 2 29 ? 168.164 200.294 190.081 1.00 88.97 -1 29 GLU N OE2 1 +ATOM 41506 N N . GLY N 2 30 ? 164.068 200.629 184.689 1.00 93.72 ? 30 GLY N N 1 +ATOM 41507 C CA . GLY N 2 30 ? 163.020 201.311 183.961 1.00 95.62 ? 30 GLY N CA 1 +ATOM 41508 C C . GLY N 2 30 ? 163.353 201.464 182.490 1.00 96.73 ? 30 GLY N C 1 +ATOM 41509 O O . GLY N 2 30 ? 164.422 201.085 182.010 1.00 97.28 ? 30 GLY N O 1 +ATOM 41510 N N . LEU N 2 31 ? 162.402 202.042 181.758 1.00 93.85 ? 31 LEU N N 1 +ATOM 41511 C CA . LEU N 2 31 ? 162.548 202.270 180.328 1.00 93.04 ? 31 LEU N CA 1 +ATOM 41512 C C . LEU N 2 31 ? 163.156 203.641 180.024 1.00 92.11 ? 31 LEU N C 1 +ATOM 41513 O O . LEU N 2 31 ? 163.255 204.028 178.853 1.00 92.70 ? 31 LEU N O 1 +ATOM 41514 C CB . LEU N 2 31 ? 161.190 202.098 179.639 1.00 94.68 ? 31 LEU N CB 1 +ATOM 41515 C CG . LEU N 2 31 ? 161.070 202.106 178.111 1.00 94.46 ? 31 LEU N CG 1 +ATOM 41516 C CD1 . LEU N 2 31 ? 161.840 200.940 177.511 1.00 91.10 ? 31 LEU N CD1 1 +ATOM 41517 C CD2 . LEU N 2 31 ? 159.612 202.058 177.686 1.00 93.58 ? 31 LEU N CD2 1 +ATOM 41518 N N . GLN N 2 32 ? 163.581 204.376 181.055 1.00 91.54 ? 32 GLN N N 1 +ATOM 41519 C CA . GLN N 2 32 ? 164.211 205.674 180.843 1.00 95.14 ? 32 GLN N CA 1 +ATOM 41520 C C . GLN N 2 32 ? 165.535 205.556 180.096 1.00 95.26 ? 32 GLN N C 1 +ATOM 41521 O O . GLN N 2 32 ? 166.004 206.548 179.527 1.00 96.05 ? 32 GLN N O 1 +ATOM 41522 C CB . GLN N 2 32 ? 164.419 206.377 182.187 1.00 97.53 ? 32 GLN N CB 1 +ATOM 41523 C CG . GLN N 2 32 ? 164.730 207.865 182.082 1.00 97.76 ? 32 GLN N CG 1 +ATOM 41524 C CD . GLN N 2 32 ? 165.010 208.503 183.432 1.00 97.26 ? 32 GLN N CD 1 +ATOM 41525 O OE1 . GLN N 2 32 ? 165.114 207.815 184.448 1.00 96.12 ? 32 GLN N OE1 1 +ATOM 41526 N NE2 . GLN N 2 32 ? 165.139 209.825 183.446 1.00 96.51 ? 32 GLN N NE2 1 +ATOM 41527 N N . GLY N 2 33 ? 166.138 204.367 180.071 1.00 94.55 ? 33 GLY N N 1 +ATOM 41528 C CA . GLY N 2 33 ? 167.357 204.158 179.315 1.00 96.24 ? 33 GLY N CA 1 +ATOM 41529 C C . GLY N 2 33 ? 167.173 204.059 177.816 1.00 98.77 ? 33 GLY N C 1 +ATOM 41530 O O . GLY N 2 33 ? 168.166 204.051 177.082 1.00 97.36 ? 33 GLY N O 1 +ATOM 41531 N N . ARG N 2 34 ? 165.928 203.981 177.347 1.00 103.65 ? 34 ARG N N 1 +ATOM 41532 C CA . ARG N 2 34 ? 165.622 203.961 175.922 1.00 103.34 ? 34 ARG N CA 1 +ATOM 41533 C C . ARG N 2 34 ? 165.486 205.362 175.338 1.00 102.29 ? 34 ARG N C 1 +ATOM 41534 O O . ARG N 2 34 ? 166.026 205.641 174.262 1.00 98.08 ? 34 ARG N O 1 +ATOM 41535 C CB . ARG N 2 34 ? 164.332 203.176 175.674 1.00 101.79 ? 34 ARG N CB 1 +ATOM 41536 C CG . ARG N 2 34 ? 163.662 203.495 174.347 1.00 101.64 ? 34 ARG N CG 1 +ATOM 41537 C CD . ARG N 2 34 ? 162.431 202.638 174.115 1.00 102.73 ? 34 ARG N CD 1 +ATOM 41538 N NE . ARG N 2 34 ? 161.619 203.145 173.015 1.00 104.84 ? 34 ARG N NE 1 +ATOM 41539 C CZ . ARG N 2 34 ? 161.907 202.987 171.730 1.00 104.13 ? 34 ARG N CZ 1 +ATOM 41540 N NH1 . ARG N 2 34 ? 162.991 202.336 171.340 1.00 101.27 1 34 ARG N NH1 1 +ATOM 41541 N NH2 . ARG N 2 34 ? 161.086 203.492 170.814 1.00 102.20 ? 34 ARG N NH2 1 +ATOM 41542 N N . LEU N 2 35 ? 164.773 206.247 176.029 1.00 91.70 ? 35 LEU N N 1 +ATOM 41543 C CA . LEU N 2 35 ? 164.552 207.607 175.564 1.00 85.51 ? 35 LEU N CA 1 +ATOM 41544 C C . LEU N 2 35 ? 164.751 208.564 176.729 1.00 83.72 ? 35 LEU N C 1 +ATOM 41545 O O . LEU N 2 35 ? 164.407 208.253 177.871 1.00 86.74 ? 35 LEU N O 1 +ATOM 41546 C CB . LEU N 2 35 ? 163.148 207.771 174.968 1.00 85.47 ? 35 LEU N CB 1 +ATOM 41547 C CG . LEU N 2 35 ? 162.829 209.071 174.232 1.00 83.68 ? 35 LEU N CG 1 +ATOM 41548 C CD1 . LEU N 2 35 ? 162.073 208.781 172.945 1.00 83.93 ? 35 LEU N CD1 1 +ATOM 41549 C CD2 . LEU N 2 35 ? 162.030 210.000 175.128 1.00 85.37 ? 35 LEU N CD2 1 +ATOM 41550 N N . ALA N 2 36 ? 165.315 209.731 176.430 1.00 75.84 ? 36 ALA N N 1 +ATOM 41551 C CA . ALA N 2 36 ? 165.574 210.740 177.444 1.00 79.82 ? 36 ALA N CA 1 +ATOM 41552 C C . ALA N 2 36 ? 165.101 212.093 176.940 1.00 82.49 ? 36 ALA N C 1 +ATOM 41553 O O . ALA N 2 36 ? 165.092 212.356 175.734 1.00 83.74 ? 36 ALA N O 1 +ATOM 41554 C CB . ALA N 2 36 ? 167.062 210.803 177.811 1.00 78.99 ? 36 ALA N CB 1 +ATOM 41555 N N . SER N 2 37 ? 164.709 212.952 177.876 1.00 70.90 ? 37 SER N N 1 +ATOM 41556 C CA . SER N 2 37 ? 164.211 214.283 177.566 1.00 64.32 ? 37 SER N CA 1 +ATOM 41557 C C . SER N 2 37 ? 164.952 215.316 178.400 1.00 68.02 ? 37 SER N C 1 +ATOM 41558 O O . SER N 2 37 ? 165.281 215.069 179.565 1.00 70.52 ? 37 SER N O 1 +ATOM 41559 C CB . SER N 2 37 ? 162.706 214.385 177.820 1.00 65.86 ? 37 SER N CB 1 +ATOM 41560 O OG . SER N 2 37 ? 162.195 215.618 177.349 1.00 70.60 ? 37 SER N OG 1 +ATOM 41561 N N . HIS N 2 38 ? 165.209 216.475 177.800 1.00 76.89 ? 38 HIS N N 1 +ATOM 41562 C CA . HIS N 2 38 ? 165.961 217.536 178.454 1.00 77.12 ? 38 HIS N CA 1 +ATOM 41563 C C . HIS N 2 38 ? 165.312 218.873 178.110 1.00 78.53 ? 38 HIS N C 1 +ATOM 41564 O O . HIS N 2 38 ? 164.197 218.930 177.582 1.00 82.17 ? 38 HIS N O 1 +ATOM 41565 C CB . HIS N 2 38 ? 167.439 217.472 178.050 1.00 74.16 ? 38 HIS N CB 1 +ATOM 41566 C CG . HIS N 2 38 ? 167.657 217.298 176.580 1.00 75.42 ? 38 HIS N CG 1 +ATOM 41567 N ND1 . HIS N 2 38 ? 167.684 218.358 175.701 1.00 76.02 ? 38 HIS N ND1 1 +ATOM 41568 C CD2 . HIS N 2 38 ? 167.859 216.187 175.834 1.00 76.94 ? 38 HIS N CD2 1 +ATOM 41569 C CE1 . HIS N 2 38 ? 167.892 217.908 174.477 1.00 80.03 ? 38 HIS N CE1 1 +ATOM 41570 N NE2 . HIS N 2 38 ? 168.003 216.594 174.530 1.00 80.40 ? 38 HIS N NE2 1 +ATOM 41571 N N . ARG N 2 39 ? 166.023 219.960 178.422 1.00 71.63 ? 39 ARG N N 1 +ATOM 41572 C CA . ARG N 2 39 ? 165.467 221.298 178.250 1.00 71.14 ? 39 ARG N CA 1 +ATOM 41573 C C . ARG N 2 39 ? 165.253 221.649 176.783 1.00 72.48 ? 39 ARG N C 1 +ATOM 41574 O O . ARG N 2 39 ? 164.279 222.333 176.450 1.00 72.18 ? 39 ARG N O 1 +ATOM 41575 C CB . ARG N 2 39 ? 166.384 222.327 178.912 1.00 71.15 ? 39 ARG N CB 1 +ATOM 41576 C CG . ARG N 2 39 ? 166.519 222.157 180.417 1.00 72.48 ? 39 ARG N CG 1 +ATOM 41577 C CD . ARG N 2 39 ? 165.849 223.293 181.169 1.00 72.30 ? 39 ARG N CD 1 +ATOM 41578 N NE . ARG N 2 39 ? 166.430 223.482 182.493 1.00 74.90 ? 39 ARG N NE 1 +ATOM 41579 C CZ . ARG N 2 39 ? 165.975 224.342 183.393 1.00 77.21 ? 39 ARG N CZ 1 +ATOM 41580 N NH1 . ARG N 2 39 ? 164.953 225.141 183.132 1.00 78.17 1 39 ARG N NH1 1 +ATOM 41581 N NH2 . ARG N 2 39 ? 166.562 224.405 184.585 1.00 74.52 ? 39 ARG N NH2 1 +ATOM 41582 N N . LYS N 2 40 ? 166.139 221.198 175.898 1.00 71.35 ? 40 LYS N N 1 +ATOM 41583 C CA . LYS N 2 40 ? 166.088 221.572 174.490 1.00 70.68 ? 40 LYS N CA 1 +ATOM 41584 C C . LYS N 2 40 ? 165.144 220.707 173.667 1.00 71.62 ? 40 LYS N C 1 +ATOM 41585 O O . LYS N 2 40 ? 164.415 221.234 172.823 1.00 76.36 ? 40 LYS N O 1 +ATOM 41586 C CB . LYS N 2 40 ? 167.492 221.515 173.878 1.00 74.37 ? 40 LYS N CB 1 +ATOM 41587 C CG . LYS N 2 40 ? 168.486 222.469 174.520 1.00 74.18 ? 40 LYS N CG 1 +ATOM 41588 C CD . LYS N 2 40 ? 168.129 223.918 174.231 1.00 75.75 ? 40 LYS N CD 1 +ATOM 41589 C CE . LYS N 2 40 ? 169.059 224.873 174.964 1.00 75.01 ? 40 LYS N CE 1 +ATOM 41590 N NZ . LYS N 2 40 ? 170.460 224.788 174.469 1.00 73.92 1 40 LYS N NZ 1 +ATOM 41591 N N . GLY N 2 41 ? 165.135 219.394 173.887 1.00 75.57 ? 41 GLY N N 1 +ATOM 41592 C CA . GLY N 2 41 ? 164.283 218.522 173.104 1.00 78.41 ? 41 GLY N CA 1 +ATOM 41593 C C . GLY N 2 41 ? 164.273 217.077 173.559 1.00 79.32 ? 41 GLY N C 1 +ATOM 41594 O O . GLY N 2 41 ? 164.447 216.788 174.747 1.00 79.89 ? 41 GLY N O 1 +ATOM 41595 N N . VAL N 2 42 ? 164.063 216.161 172.617 1.00 72.16 ? 42 VAL N N 1 +ATOM 41596 C CA . VAL N 2 42 ? 163.975 214.733 172.894 1.00 68.52 ? 42 VAL N CA 1 +ATOM 41597 C C . VAL N 2 42 ? 165.031 214.015 172.066 1.00 69.09 ? 42 VAL N C 1 +ATOM 41598 O O . VAL N 2 42 ? 165.095 214.193 170.844 1.00 68.37 ? 42 VAL N O 1 +ATOM 41599 C CB . VAL N 2 42 ? 162.571 214.183 172.584 1.00 61.95 ? 42 VAL N CB 1 +ATOM 41600 C CG1 . VAL N 2 42 ? 162.534 212.679 172.777 1.00 65.07 ? 42 VAL N CG1 1 +ATOM 41601 C CG2 . VAL N 2 42 ? 161.534 214.863 173.455 1.00 59.50 ? 42 VAL N CG2 1 +ATOM 41602 N N . SER N 2 43 ? 165.849 213.201 172.729 1.00 69.08 ? 43 SER N N 1 +ATOM 41603 C CA . SER N 2 43 ? 166.895 212.416 172.087 1.00 68.78 ? 43 SER N CA 1 +ATOM 41604 C C . SER N 2 43 ? 166.706 210.950 172.456 1.00 70.13 ? 43 SER N C 1 +ATOM 41605 O O . SER N 2 43 ? 165.828 210.596 173.250 1.00 72.59 ? 43 SER N O 1 +ATOM 41606 C CB . SER N 2 43 ? 168.289 212.914 172.492 1.00 70.65 ? 43 SER N CB 1 +ATOM 41607 O OG . SER N 2 43 ? 168.474 214.268 172.115 1.00 68.76 ? 43 SER N OG 1 +ATOM 41608 N N . SER N 2 44 ? 167.536 210.084 171.879 1.00 65.17 ? 44 SER N N 1 +ATOM 41609 C CA . SER N 2 44 ? 167.382 208.655 172.112 1.00 65.41 ? 44 SER N CA 1 +ATOM 41610 C C . SER N 2 44 ? 168.694 207.939 171.832 1.00 61.80 ? 44 SER N C 1 +ATOM 41611 O O . SER N 2 44 ? 169.559 208.439 171.109 1.00 62.95 ? 44 SER N O 1 +ATOM 41612 C CB . SER N 2 44 ? 166.264 208.068 171.244 1.00 65.73 ? 44 SER N CB 1 +ATOM 41613 O OG . SER N 2 44 ? 166.752 207.708 169.965 1.00 63.95 ? 44 SER N OG 1 +ATOM 41614 N N . VAL N 2 45 ? 168.825 206.755 172.429 1.00 57.24 ? 45 VAL N N 1 +ATOM 41615 C CA . VAL N 2 45 ? 169.890 205.810 172.111 1.00 56.33 ? 45 VAL N CA 1 +ATOM 41616 C C . VAL N 2 45 ? 169.292 204.408 172.014 1.00 59.38 ? 45 VAL N C 1 +ATOM 41617 O O . VAL N 2 45 ? 169.086 203.723 173.022 1.00 61.81 ? 45 VAL N O 1 +ATOM 41618 C CB . VAL N 2 45 ? 171.045 205.902 173.131 1.00 57.42 ? 45 VAL N CB 1 +ATOM 41619 C CG1 . VAL N 2 45 ? 170.562 205.694 174.566 1.00 63.88 ? 45 VAL N CG1 1 +ATOM 41620 C CG2 . VAL N 2 45 ? 172.129 204.894 172.788 1.00 56.05 ? 45 VAL N CG2 1 +ATOM 41621 N N . THR N 2 46 ? 168.984 203.979 170.790 1.00 64.88 ? 46 THR N N 1 +ATOM 41622 C CA . THR N 2 46 ? 168.245 202.740 170.577 1.00 64.78 ? 46 THR N CA 1 +ATOM 41623 C C . THR N 2 46 ? 168.780 201.863 169.456 1.00 60.54 ? 46 THR N C 1 +ATOM 41624 O O . THR N 2 46 ? 168.377 200.696 169.376 1.00 64.43 ? 46 THR N O 1 +ATOM 41625 C CB . THR N 2 46 ? 166.766 203.044 170.292 1.00 70.99 ? 46 THR N CB 1 +ATOM 41626 O OG1 . THR N 2 46 ? 166.026 201.819 170.220 1.00 72.37 ? 46 THR N OG1 1 +ATOM 41627 C CG2 . THR N 2 46 ? 166.621 203.794 168.978 1.00 69.01 ? 46 THR N CG2 1 +ATOM 41628 N N . GLN N 2 47 ? 169.653 202.367 168.592 1.00 55.37 ? 47 GLN N N 1 +ATOM 41629 C CA . GLN N 2 47 ? 170.140 201.608 167.452 1.00 57.58 ? 47 GLN N CA 1 +ATOM 41630 C C . GLN N 2 47 ? 171.654 201.725 167.385 1.00 58.13 ? 47 GLN N C 1 +ATOM 41631 O O . GLN N 2 47 ? 172.214 202.762 167.762 1.00 64.22 ? 47 GLN N O 1 +ATOM 41632 C CB . GLN N 2 47 ? 169.512 202.115 166.142 1.00 61.78 ? 47 GLN N CB 1 +ATOM 41633 C CG . GLN N 2 47 ? 169.880 201.320 164.902 1.00 63.22 ? 47 GLN N CG 1 +ATOM 41634 C CD . GLN N 2 47 ? 169.197 201.834 163.655 1.00 63.61 ? 47 GLN N CD 1 +ATOM 41635 O OE1 . GLN N 2 47 ? 168.471 202.827 163.693 1.00 63.50 ? 47 GLN N OE1 1 +ATOM 41636 N NE2 . GLN N 2 47 ? 169.419 201.153 162.540 1.00 61.72 ? 47 GLN N NE2 1 +ATOM 41637 N N . PRO N 2 48 ? 172.344 200.677 166.933 1.00 49.91 ? 48 PRO N N 1 +ATOM 41638 C CA . PRO N 2 48 ? 173.792 200.792 166.724 1.00 55.46 ? 48 PRO N CA 1 +ATOM 41639 C C . PRO N 2 48 ? 174.121 201.899 165.732 1.00 53.38 ? 48 PRO N C 1 +ATOM 41640 O O . PRO N 2 48 ? 173.424 202.093 164.734 1.00 54.43 ? 48 PRO N O 1 +ATOM 41641 C CB . PRO N 2 48 ? 174.182 199.414 166.182 1.00 52.27 ? 48 PRO N CB 1 +ATOM 41642 C CG . PRO N 2 48 ? 173.155 198.496 166.733 1.00 51.43 ? 48 PRO N CG 1 +ATOM 41643 C CD . PRO N 2 48 ? 171.878 199.284 166.822 1.00 47.39 ? 48 PRO N CD 1 +ATOM 41644 N N . GLY N 2 49 ? 175.197 202.624 166.017 1.00 43.29 ? 49 GLY N N 1 +ATOM 41645 C CA . GLY N 2 49 ? 175.594 203.761 165.217 1.00 42.15 ? 49 GLY N CA 1 +ATOM 41646 C C . GLY N 2 49 ? 175.284 205.119 165.812 1.00 44.58 ? 49 GLY N C 1 +ATOM 41647 O O . GLY N 2 49 ? 175.524 206.132 165.146 1.00 54.53 ? 49 GLY N O 1 +ATOM 41648 N N . ASP N 2 50 ? 174.761 205.177 167.033 1.00 44.45 ? 50 ASP N N 1 +ATOM 41649 C CA . ASP N 2 50 ? 174.479 206.436 167.701 1.00 47.67 ? 50 ASP N CA 1 +ATOM 41650 C C . ASP N 2 50 ? 175.711 206.903 168.473 1.00 55.23 ? 50 ASP N C 1 +ATOM 41651 O O . ASP N 2 50 ? 176.736 206.221 168.532 1.00 57.84 ? 50 ASP N O 1 +ATOM 41652 C CB . ASP N 2 50 ? 173.273 206.294 168.629 1.00 51.93 ? 50 ASP N CB 1 +ATOM 41653 C CG . ASP N 2 50 ? 171.979 206.082 167.874 1.00 57.42 ? 50 ASP N CG 1 +ATOM 41654 O OD1 . ASP N 2 50 ? 171.874 206.567 166.730 1.00 59.25 ? 50 ASP N OD1 1 +ATOM 41655 O OD2 . ASP N 2 50 ? 171.065 205.435 168.426 1.00 58.63 -1 50 ASP N OD2 1 +ATOM 41656 N N . LEU N 2 51 ? 175.603 208.083 169.081 1.00 50.58 ? 51 LEU N N 1 +ATOM 41657 C CA . LEU N 2 51 ? 176.695 208.682 169.835 1.00 48.52 ? 51 LEU N CA 1 +ATOM 41658 C C . LEU N 2 51 ? 176.262 208.949 171.270 1.00 46.39 ? 51 LEU N C 1 +ATOM 41659 O O . LEU N 2 51 ? 175.163 209.457 171.513 1.00 50.69 ? 51 LEU N O 1 +ATOM 41660 C CB . LEU N 2 51 ? 177.168 209.986 169.186 1.00 45.72 ? 51 LEU N CB 1 +ATOM 41661 C CG . LEU N 2 51 ? 177.628 209.888 167.731 1.00 41.34 ? 51 LEU N CG 1 +ATOM 41662 C CD1 . LEU N 2 51 ? 177.577 211.247 167.063 1.00 40.59 ? 51 LEU N CD1 1 +ATOM 41663 C CD2 . LEU N 2 51 ? 179.024 209.308 167.653 1.00 42.56 ? 51 LEU N CD2 1 +ATOM 41664 N N . ILE N 2 52 ? 177.133 208.600 172.217 1.00 33.46 ? 52 ILE N N 1 +ATOM 41665 C CA . ILE N 2 52 ? 176.895 208.831 173.633 1.00 34.85 ? 52 ILE N CA 1 +ATOM 41666 C C . ILE N 2 52 ? 178.158 209.413 174.250 1.00 36.76 ? 52 ILE N C 1 +ATOM 41667 O O . ILE N 2 52 ? 179.261 209.265 173.721 1.00 43.95 ? 52 ILE N O 1 +ATOM 41668 C CB . ILE N 2 52 ? 176.471 207.548 174.376 1.00 42.56 ? 52 ILE N CB 1 +ATOM 41669 C CG1 . ILE N 2 52 ? 177.499 206.439 174.160 1.00 49.60 ? 52 ILE N CG1 1 +ATOM 41670 C CG2 . ILE N 2 52 ? 175.089 207.099 173.927 1.00 46.05 ? 52 ILE N CG2 1 +ATOM 41671 C CD1 . ILE N 2 52 ? 177.170 205.160 174.895 1.00 46.21 ? 52 ILE N CD1 1 +ATOM 41672 N N . GLY N 2 53 ? 177.984 210.078 175.387 1.00 43.92 ? 53 GLY N N 1 +ATOM 41673 C CA . GLY N 2 53 ? 179.069 210.783 176.039 1.00 45.13 ? 53 GLY N CA 1 +ATOM 41674 C C . GLY N 2 53 ? 179.307 210.286 177.452 1.00 49.26 ? 53 GLY N C 1 +ATOM 41675 O O . GLY N 2 53 ? 178.389 209.819 178.127 1.00 55.23 ? 53 GLY N O 1 +ATOM 41676 N N . PHE N 2 54 ? 180.558 210.393 177.894 1.00 49.61 ? 54 PHE N N 1 +ATOM 41677 C CA . PHE N 2 54 ? 180.963 210.036 179.246 1.00 47.03 ? 54 PHE N CA 1 +ATOM 41678 C C . PHE N 2 54 ? 181.538 211.267 179.929 1.00 53.48 ? 54 PHE N C 1 +ATOM 41679 O O . PHE N 2 54 ? 182.411 211.939 179.370 1.00 54.93 ? 54 PHE N O 1 +ATOM 41680 C CB . PHE N 2 54 ? 181.998 208.906 179.241 1.00 39.24 ? 54 PHE N CB 1 +ATOM 41681 C CG . PHE N 2 54 ? 181.503 207.631 178.622 1.00 41.27 ? 54 PHE N CG 1 +ATOM 41682 C CD1 . PHE N 2 54 ? 181.503 207.467 177.249 1.00 44.48 ? 54 PHE N CD1 1 +ATOM 41683 C CD2 . PHE N 2 54 ? 181.043 206.593 179.414 1.00 48.62 ? 54 PHE N CD2 1 +ATOM 41684 C CE1 . PHE N 2 54 ? 181.049 206.296 176.678 1.00 46.09 ? 54 PHE N CE1 1 +ATOM 41685 C CE2 . PHE N 2 54 ? 180.588 205.419 178.846 1.00 50.63 ? 54 PHE N CE2 1 +ATOM 41686 C CZ . PHE N 2 54 ? 180.592 205.272 177.478 1.00 45.13 ? 54 PHE N CZ 1 +ATOM 41687 N N . ASP N 2 55 ? 181.054 211.558 181.134 1.00 63.76 ? 55 ASP N N 1 +ATOM 41688 C CA . ASP N 2 55 ? 181.523 212.716 181.882 1.00 63.93 ? 55 ASP N CA 1 +ATOM 41689 C C . ASP N 2 55 ? 182.784 212.366 182.660 1.00 57.42 ? 55 ASP N C 1 +ATOM 41690 O O . ASP N 2 55 ? 182.793 211.417 183.450 1.00 59.11 ? 55 ASP N O 1 +ATOM 41691 C CB . ASP N 2 55 ? 180.436 213.210 182.834 1.00 63.97 ? 55 ASP N CB 1 +ATOM 41692 C CG . ASP N 2 55 ? 180.802 214.517 183.509 1.00 66.34 ? 55 ASP N CG 1 +ATOM 41693 O OD1 . ASP N 2 55 ? 181.601 215.283 182.929 1.00 67.66 ? 55 ASP N OD1 1 +ATOM 41694 O OD2 . ASP N 2 55 ? 180.295 214.776 184.620 1.00 64.24 -1 55 ASP N OD2 1 +ATOM 41695 N N . ALA N 2 56 ? 183.849 213.133 182.434 1.00 49.30 ? 56 ALA N N 1 +ATOM 41696 C CA . ALA N 2 56 ? 185.126 212.901 183.099 1.00 54.57 ? 56 ALA N CA 1 +ATOM 41697 C C . ALA N 2 56 ? 185.768 214.221 183.508 1.00 61.11 ? 56 ALA N C 1 +ATOM 41698 O O . ALA N 2 56 ? 186.990 214.386 183.431 1.00 63.94 ? 56 ALA N O 1 +ATOM 41699 C CB . ALA N 2 56 ? 186.071 212.092 182.212 1.00 55.57 ? 56 ALA N CB 1 +ATOM 41700 N N . GLY N 2 57 ? 184.956 215.180 183.946 1.00 51.92 ? 57 GLY N N 1 +ATOM 41701 C CA . GLY N 2 57 ? 185.483 216.433 184.452 1.00 51.16 ? 57 GLY N CA 1 +ATOM 41702 C C . GLY N 2 57 ? 185.716 217.494 183.395 1.00 55.20 ? 57 GLY N C 1 +ATOM 41703 O O . GLY N 2 57 ? 184.774 218.159 182.954 1.00 57.41 ? 57 GLY N O 1 +ATOM 41704 N N . ASN N 2 58 ? 186.969 217.662 182.981 1.00 51.05 ? 58 ASN N N 1 +ATOM 41705 C CA . ASN N 2 58 ? 187.337 218.673 181.999 1.00 49.07 ? 58 ASN N CA 1 +ATOM 41706 C C . ASN N 2 58 ? 187.132 218.212 180.563 1.00 56.72 ? 58 ASN N C 1 +ATOM 41707 O O . ASN N 2 58 ? 187.320 219.009 179.639 1.00 61.84 ? 58 ASN N O 1 +ATOM 41708 C CB . ASN N 2 58 ? 188.797 219.088 182.195 1.00 51.55 ? 58 ASN N CB 1 +ATOM 41709 C CG . ASN N 2 58 ? 189.770 217.991 181.810 1.00 57.87 ? 58 ASN N CG 1 +ATOM 41710 O OD1 . ASN N 2 58 ? 189.489 216.805 181.985 1.00 58.37 ? 58 ASN N OD1 1 +ATOM 41711 N ND2 . ASN N 2 58 ? 190.923 218.382 181.280 1.00 59.75 ? 58 ASN N ND2 1 +ATOM 41712 N N . ILE N 2 59 ? 186.752 216.953 180.352 1.00 53.86 ? 59 ILE N N 1 +ATOM 41713 C CA . ILE N 2 59 ? 186.587 216.395 179.019 1.00 49.85 ? 59 ILE N CA 1 +ATOM 41714 C C . ILE N 2 59 ? 185.246 215.682 178.942 1.00 50.40 ? 59 ILE N C 1 +ATOM 41715 O O . ILE N 2 59 ? 184.650 215.311 179.956 1.00 52.84 ? 59 ILE N O 1 +ATOM 41716 C CB . ILE N 2 59 ? 187.728 215.424 178.648 1.00 51.72 ? 59 ILE N CB 1 +ATOM 41717 C CG1 . ILE N 2 59 ? 187.823 214.299 179.680 1.00 54.20 ? 59 ILE N CG1 1 +ATOM 41718 C CG2 . ILE N 2 59 ? 189.049 216.163 178.547 1.00 49.21 ? 59 ILE N CG2 1 +ATOM 41719 C CD1 . ILE N 2 59 ? 188.780 213.194 179.297 1.00 53.48 ? 59 ILE N CD1 1 +ATOM 41720 N N . LEU N 2 60 ? 184.772 215.499 177.713 1.00 46.18 ? 60 LEU N N 1 +ATOM 41721 C CA . LEU N 2 60 ? 183.557 214.737 177.433 1.00 45.27 ? 60 LEU N CA 1 +ATOM 41722 C C . LEU N 2 60 ? 183.890 213.750 176.318 1.00 48.77 ? 60 LEU N C 1 +ATOM 41723 O O . LEU N 2 60 ? 183.949 214.126 175.144 1.00 53.73 ? 60 LEU N O 1 +ATOM 41724 C CB . LEU N 2 60 ? 182.403 215.657 177.048 1.00 40.23 ? 60 LEU N CB 1 +ATOM 41725 C CG . LEU N 2 60 ? 181.114 214.970 176.601 1.00 42.48 ? 60 LEU N CG 1 +ATOM 41726 C CD1 . LEU N 2 60 ? 180.368 214.414 177.800 1.00 42.97 ? 60 LEU N CD1 1 +ATOM 41727 C CD2 . LEU N 2 60 ? 180.238 215.935 175.824 1.00 45.15 ? 60 LEU N CD2 1 +ATOM 41728 N N . VAL N 2 61 ? 184.113 212.490 176.688 1.00 43.11 ? 61 VAL N N 1 +ATOM 41729 C CA . VAL N 2 61 ? 184.503 211.481 175.711 1.00 44.57 ? 61 VAL N CA 1 +ATOM 41730 C C . VAL N 2 61 ? 183.290 211.085 174.882 1.00 51.50 ? 61 VAL N C 1 +ATOM 41731 O O . VAL N 2 61 ? 182.222 210.772 175.423 1.00 53.60 ? 61 VAL N O 1 +ATOM 41732 C CB . VAL N 2 61 ? 185.128 210.268 176.416 1.00 30.96 ? 61 VAL N CB 1 +ATOM 41733 C CG1 . VAL N 2 61 ? 185.406 209.160 175.419 1.00 32.58 ? 61 VAL N CG1 1 +ATOM 41734 C CG2 . VAL N 2 61 ? 186.403 210.678 177.129 1.00 31.66 ? 61 VAL N CG2 1 +ATOM 41735 N N . VAL N 2 62 ? 183.450 211.102 173.560 1.00 36.59 ? 62 VAL N N 1 +ATOM 41736 C CA . VAL N 2 62 ? 182.382 210.795 172.616 1.00 29.52 ? 62 VAL N CA 1 +ATOM 41737 C C . VAL N 2 62 ? 182.632 209.405 172.050 1.00 30.29 ? 62 VAL N C 1 +ATOM 41738 O O . VAL N 2 62 ? 183.752 209.092 171.629 1.00 38.02 ? 62 VAL N O 1 +ATOM 41739 C CB . VAL N 2 62 ? 182.306 211.845 171.495 1.00 28.49 ? 62 VAL N CB 1 +ATOM 41740 C CG1 . VAL N 2 62 ? 181.231 211.477 170.493 1.00 32.32 ? 62 VAL N CG1 1 +ATOM 41741 C CG2 . VAL N 2 62 ? 182.048 213.222 172.079 1.00 31.59 ? 62 VAL N CG2 1 +ATOM 41742 N N . ALA N 2 63 ? 181.596 208.572 172.047 1.00 31.61 ? 63 ALA N N 1 +ATOM 41743 C CA . ALA N 2 63 ? 181.710 207.184 171.628 1.00 26.92 ? 63 ALA N CA 1 +ATOM 41744 C C . ALA N 2 63 ? 180.572 206.833 170.681 1.00 35.14 ? 63 ALA N C 1 +ATOM 41745 O O . ALA N 2 63 ? 179.560 207.532 170.607 1.00 48.42 ? 63 ALA N O 1 +ATOM 41746 C CB . ALA N 2 63 ? 181.702 206.233 172.831 1.00 30.58 ? 63 ALA N CB 1 +ATOM 41747 N N . ARG N 2 64 ? 180.753 205.733 169.952 1.00 38.99 ? 64 ARG N N 1 +ATOM 41748 C CA . ARG N 2 64 ? 179.752 205.215 169.028 1.00 41.82 ? 64 ARG N CA 1 +ATOM 41749 C C . ARG N 2 64 ? 179.375 203.800 169.438 1.00 41.79 ? 64 ARG N C 1 +ATOM 41750 O O . ARG N 2 64 ? 180.253 202.963 169.667 1.00 49.46 ? 64 ARG N O 1 +ATOM 41751 C CB . ARG N 2 64 ? 180.266 205.226 167.588 1.00 38.53 ? 64 ARG N CB 1 +ATOM 41752 C CG . ARG N 2 64 ? 179.244 204.757 166.569 1.00 40.19 ? 64 ARG N CG 1 +ATOM 41753 C CD . ARG N 2 64 ? 179.810 204.786 165.162 1.00 44.88 ? 64 ARG N CD 1 +ATOM 41754 N NE . ARG N 2 64 ? 179.855 206.138 164.620 1.00 43.31 ? 64 ARG N NE 1 +ATOM 41755 C CZ . ARG N 2 64 ? 180.963 206.741 164.211 1.00 43.52 ? 64 ARG N CZ 1 +ATOM 41756 N NH1 . ARG N 2 64 ? 182.139 206.141 164.274 1.00 44.89 1 64 ARG N NH1 1 +ATOM 41757 N NH2 . ARG N 2 64 ? 180.887 207.978 163.727 1.00 40.39 ? 64 ARG N NH2 1 +ATOM 41758 N N . VAL N 2 65 ? 178.073 203.535 169.520 1.00 29.74 ? 65 VAL N N 1 +ATOM 41759 C CA . VAL N 2 65 ? 177.580 202.250 170.001 1.00 31.91 ? 65 VAL N CA 1 +ATOM 41760 C C . VAL N 2 65 ? 177.559 201.241 168.860 1.00 38.71 ? 65 VAL N C 1 +ATOM 41761 O O . VAL N 2 65 ? 177.398 201.595 167.687 1.00 46.14 ? 65 VAL N O 1 +ATOM 41762 C CB . VAL N 2 65 ? 176.187 202.416 170.639 1.00 34.29 ? 65 VAL N CB 1 +ATOM 41763 C CG1 . VAL N 2 65 ? 176.207 203.553 171.644 1.00 41.99 ? 65 VAL N CG1 1 +ATOM 41764 C CG2 . VAL N 2 65 ? 175.136 202.667 169.576 1.00 35.82 ? 65 VAL N CG2 1 +ATOM 41765 N N . THR N 2 66 ? 177.739 199.970 169.203 1.00 46.40 ? 66 THR N N 1 +ATOM 41766 C CA . THR N 2 66 ? 177.752 198.917 168.192 1.00 44.22 ? 66 THR N CA 1 +ATOM 41767 C C . THR N 2 66 ? 176.820 197.754 168.502 1.00 40.38 ? 66 THR N C 1 +ATOM 41768 O O . THR N 2 66 ? 176.240 197.184 167.576 1.00 49.94 ? 66 THR N O 1 +ATOM 41769 C CB . THR N 2 66 ? 179.193 198.396 167.980 1.00 44.55 ? 66 THR N CB 1 +ATOM 41770 O OG1 . THR N 2 66 ? 179.217 197.479 166.880 1.00 49.75 ? 66 THR N OG1 1 +ATOM 41771 C CG2 . THR N 2 66 ? 179.729 197.711 169.229 1.00 43.61 ? 66 THR N CG2 1 +ATOM 41772 N N . ASP N 2 67 ? 176.658 197.387 169.772 1.00 37.94 ? 67 ASP N N 1 +ATOM 41773 C CA . ASP N 2 67 ? 175.915 196.193 170.151 1.00 36.81 ? 67 ASP N CA 1 +ATOM 41774 C C . ASP N 2 67 ? 174.886 196.529 171.222 1.00 42.34 ? 67 ASP N C 1 +ATOM 41775 O O . ASP N 2 67 ? 174.939 197.580 171.867 1.00 44.62 ? 67 ASP N O 1 +ATOM 41776 C CB . ASP N 2 67 ? 176.851 195.086 170.660 1.00 38.91 ? 67 ASP N CB 1 +ATOM 41777 C CG . ASP N 2 67 ? 177.609 194.393 169.540 1.00 49.81 ? 67 ASP N CG 1 +ATOM 41778 O OD1 . ASP N 2 67 ? 177.678 194.945 168.424 1.00 50.66 ? 67 ASP N OD1 1 +ATOM 41779 O OD2 . ASP N 2 67 ? 178.137 193.286 169.778 1.00 54.46 -1 67 ASP N OD2 1 +ATOM 41780 N N . MET N 2 68 ? 173.940 195.606 171.401 1.00 48.22 ? 68 MET N N 1 +ATOM 41781 C CA . MET N 2 68 ? 172.903 195.713 172.422 1.00 46.80 ? 68 MET N CA 1 +ATOM 41782 C C . MET N 2 68 ? 172.189 194.377 172.591 1.00 53.19 ? 68 MET N C 1 +ATOM 41783 O O . MET N 2 68 ? 171.700 193.807 171.610 1.00 61.47 ? 68 MET N O 1 +ATOM 41784 C CB . MET N 2 68 ? 171.902 196.806 172.054 1.00 43.49 ? 68 MET N CB 1 +ATOM 41785 C CG . MET N 2 68 ? 170.731 196.922 173.008 1.00 52.88 ? 68 MET N CG 1 +ATOM 41786 S SD . MET N 2 68 ? 171.189 197.456 174.665 1.00 78.86 ? 68 MET N SD 1 +ATOM 41787 C CE . MET N 2 68 ? 169.823 196.798 175.614 1.00 54.33 ? 68 MET N CE 1 +ATOM 41788 N N . ALA N 2 69 ? 172.109 193.873 173.822 1.00 42.61 ? 69 ALA N N 1 +ATOM 41789 C CA . ALA N 2 69 ? 171.499 192.571 174.058 1.00 39.78 ? 69 ALA N CA 1 +ATOM 41790 C C . ALA N 2 69 ? 171.152 192.417 175.531 1.00 39.70 ? 69 ALA N C 1 +ATOM 41791 O O . ALA N 2 69 ? 171.682 193.131 176.386 1.00 45.45 ? 69 ALA N O 1 +ATOM 41792 C CB . ALA N 2 69 ? 172.427 191.434 173.617 1.00 43.08 ? 69 ALA N CB 1 +ATOM 41793 N N . PHE N 2 70 ? 170.253 191.475 175.811 1.00 40.87 ? 70 PHE N N 1 +ATOM 41794 C CA . PHE N 2 70 ? 169.973 191.079 177.185 1.00 40.08 ? 70 PHE N CA 1 +ATOM 41795 C C . PHE N 2 70 ? 171.158 190.319 177.769 1.00 50.48 ? 70 PHE N C 1 +ATOM 41796 O O . PHE N 2 70 ? 171.984 189.767 177.037 1.00 53.29 ? 70 PHE N O 1 +ATOM 41797 C CB . PHE N 2 70 ? 168.723 190.201 177.254 1.00 36.33 ? 70 PHE N CB 1 +ATOM 41798 C CG . PHE N 2 70 ? 167.428 190.960 177.177 1.00 40.78 ? 70 PHE N CG 1 +ATOM 41799 C CD1 . PHE N 2 70 ? 166.942 191.645 178.278 1.00 46.85 ? 70 PHE N CD1 1 +ATOM 41800 C CD2 . PHE N 2 70 ? 166.677 190.958 176.015 1.00 44.50 ? 70 PHE N CD2 1 +ATOM 41801 C CE1 . PHE N 2 70 ? 165.744 192.334 178.211 1.00 42.50 ? 70 PHE N CE1 1 +ATOM 41802 C CE2 . PHE N 2 70 ? 165.477 191.644 175.944 1.00 41.38 ? 70 PHE N CE2 1 +ATOM 41803 C CZ . PHE N 2 70 ? 165.011 192.332 177.043 1.00 34.54 ? 70 PHE N CZ 1 +ATOM 41804 N N . VAL N 2 71 ? 171.241 190.295 179.096 1.00 49.66 ? 71 VAL N N 1 +ATOM 41805 C CA . VAL N 2 71 ? 172.259 189.505 179.779 1.00 45.87 ? 71 VAL N CA 1 +ATOM 41806 C C . VAL N 2 71 ? 171.680 188.165 180.212 1.00 51.74 ? 71 VAL N C 1 +ATOM 41807 O O . VAL N 2 71 ? 172.228 187.110 179.895 1.00 53.58 ? 71 VAL N O 1 +ATOM 41808 C CB . VAL N 2 71 ? 172.837 190.254 180.984 1.00 45.67 ? 71 VAL N CB 1 +ATOM 41809 C CG1 . VAL N 2 71 ? 173.785 189.352 181.760 1.00 54.09 ? 71 VAL N CG1 1 +ATOM 41810 C CG2 . VAL N 2 71 ? 173.553 191.501 180.524 1.00 43.91 ? 71 VAL N CG2 1 +ATOM 41811 N N . ILE N 2 89 ? 162.859 190.924 184.911 1.00 87.30 ? 89 ILE N N 1 +ATOM 41812 C CA . ILE N 2 89 ? 163.565 191.836 184.022 1.00 88.75 ? 89 ILE N CA 1 +ATOM 41813 C C . ILE N 2 89 ? 165.070 191.735 184.249 1.00 85.16 ? 89 ILE N C 1 +ATOM 41814 O O . ILE N 2 89 ? 165.582 192.158 185.285 1.00 86.53 ? 89 ILE N O 1 +ATOM 41815 C CB . ILE N 2 89 ? 163.061 193.284 184.199 1.00 86.76 ? 89 ILE N CB 1 +ATOM 41816 C CG1 . ILE N 2 89 ? 162.865 193.612 185.681 1.00 83.99 ? 89 ILE N CG1 1 +ATOM 41817 C CG2 . ILE N 2 89 ? 161.767 193.497 183.428 1.00 84.67 ? 89 ILE N CG2 1 +ATOM 41818 C CD1 . ILE N 2 89 ? 162.566 195.067 185.942 1.00 84.02 ? 89 ILE N CD1 1 +ATOM 41819 N N . PRO N 2 90 ? 165.779 191.164 183.279 1.00 69.41 ? 90 PRO N N 1 +ATOM 41820 C CA . PRO N 2 90 ? 167.225 190.970 183.440 1.00 73.62 ? 90 PRO N CA 1 +ATOM 41821 C C . PRO N 2 90 ? 168.028 192.230 183.153 1.00 66.65 ? 90 PRO N C 1 +ATOM 41822 O O . PRO N 2 90 ? 167.464 193.297 182.896 1.00 63.84 ? 90 PRO N O 1 +ATOM 41823 C CB . PRO N 2 90 ? 167.543 189.859 182.433 1.00 75.45 ? 90 PRO N CB 1 +ATOM 41824 C CG . PRO N 2 90 ? 166.486 189.971 181.391 1.00 71.88 ? 90 PRO N CG 1 +ATOM 41825 C CD . PRO N 2 90 ? 165.284 190.653 181.990 1.00 67.13 ? 90 PRO N CD 1 +ATOM 41826 N N . LEU N 2 91 ? 169.349 192.110 183.204 1.00 46.85 ? 91 LEU N N 1 +ATOM 41827 C CA . LEU N 2 91 ? 170.250 193.233 183.004 1.00 45.99 ? 91 LEU N CA 1 +ATOM 41828 C C . LEU N 2 91 ? 170.538 193.421 181.516 1.00 56.52 ? 91 LEU N C 1 +ATOM 41829 O O . LEU N 2 91 ? 170.475 192.478 180.723 1.00 57.77 ? 91 LEU N O 1 +ATOM 41830 C CB . LEU N 2 91 ? 171.548 193.012 183.783 1.00 45.75 ? 91 LEU N CB 1 +ATOM 41831 C CG . LEU N 2 91 ? 172.577 194.140 183.858 1.00 48.49 ? 91 LEU N CG 1 +ATOM 41832 C CD1 . LEU N 2 91 ? 172.010 195.340 184.590 1.00 46.64 ? 91 LEU N CD1 1 +ATOM 41833 C CD2 . LEU N 2 91 ? 173.841 193.645 184.536 1.00 51.30 ? 91 LEU N CD2 1 +ATOM 41834 N N . ARG N 2 92 ? 170.848 194.662 181.141 1.00 54.03 ? 92 ARG N N 1 +ATOM 41835 C CA . ARG N 2 92 ? 171.071 195.033 179.749 1.00 43.28 ? 92 ARG N CA 1 +ATOM 41836 C C . ARG N 2 92 ? 172.425 195.710 179.604 1.00 40.13 ? 92 ARG N C 1 +ATOM 41837 O O . ARG N 2 92 ? 172.866 196.431 180.504 1.00 50.98 ? 92 ARG N O 1 +ATOM 41838 C CB . ARG N 2 92 ? 169.961 195.954 179.243 1.00 40.45 ? 92 ARG N CB 1 +ATOM 41839 C CG . ARG N 2 92 ? 168.573 195.362 179.396 1.00 40.07 ? 92 ARG N CG 1 +ATOM 41840 C CD . ARG N 2 92 ? 167.570 196.070 178.511 1.00 44.73 ? 92 ARG N CD 1 +ATOM 41841 N NE . ARG N 2 92 ? 167.051 197.276 179.141 1.00 39.01 ? 92 ARG N NE 1 +ATOM 41842 C CZ . ARG N 2 92 ? 166.064 198.011 178.649 1.00 44.01 ? 92 ARG N CZ 1 +ATOM 41843 N NH1 . ARG N 2 92 ? 165.471 197.696 177.510 1.00 41.75 1 92 ARG N NH1 1 +ATOM 41844 N NH2 . ARG N 2 92 ? 165.664 199.089 179.315 1.00 46.87 ? 92 ARG N NH2 1 +ATOM 41845 N N . GLN N 2 93 ? 173.082 195.480 178.466 1.00 25.03 ? 93 GLN N N 1 +ATOM 41846 C CA . GLN N 2 93 ? 174.452 195.924 178.260 1.00 30.18 ? 93 GLN N CA 1 +ATOM 41847 C C . GLN N 2 93 ? 174.616 196.586 176.898 1.00 40.09 ? 93 GLN N C 1 +ATOM 41848 O O . GLN N 2 93 ? 173.873 196.311 175.953 1.00 46.49 ? 93 GLN N O 1 +ATOM 41849 C CB . GLN N 2 93 ? 175.438 194.758 178.389 1.00 28.77 ? 93 GLN N CB 1 +ATOM 41850 C CG . GLN N 2 93 ? 175.600 194.263 179.808 1.00 29.85 ? 93 GLN N CG 1 +ATOM 41851 C CD . GLN N 2 93 ? 177.002 193.787 180.112 1.00 40.02 ? 93 GLN N CD 1 +ATOM 41852 O OE1 . GLN N 2 93 ? 177.564 192.968 179.386 1.00 43.21 ? 93 GLN N OE1 1 +ATOM 41853 N NE2 . GLN N 2 93 ? 177.573 194.289 181.200 1.00 42.40 ? 93 GLN N NE2 1 +ATOM 41854 N N . ILE N 2 94 ? 175.611 197.470 176.814 1.00 37.98 ? 94 ILE N N 1 +ATOM 41855 C CA . ILE N 2 94 ? 175.951 198.192 175.591 1.00 31.65 ? 94 ILE N CA 1 +ATOM 41856 C C . ILE N 2 94 ? 177.468 198.223 175.450 1.00 35.87 ? 94 ILE N C 1 +ATOM 41857 O O . ILE N 2 94 ? 178.187 198.485 176.420 1.00 41.50 ? 94 ILE N O 1 +ATOM 41858 C CB . ILE N 2 94 ? 175.376 199.624 175.599 1.00 35.07 ? 94 ILE N CB 1 +ATOM 41859 C CG1 . ILE N 2 94 ? 173.863 199.597 175.401 1.00 32.80 ? 94 ILE N CG1 1 +ATOM 41860 C CG2 . ILE N 2 94 ? 176.032 200.483 174.527 1.00 36.89 ? 94 ILE N CG2 1 +ATOM 41861 C CD1 . ILE N 2 94 ? 173.194 200.927 175.667 1.00 38.48 ? 94 ILE N CD1 1 +ATOM 41862 N N . ILE N 2 95 ? 177.954 197.956 174.239 1.00 28.26 ? 95 ILE N N 1 +ATOM 41863 C CA . ILE N 2 95 ? 179.373 198.036 173.914 1.00 22.16 ? 95 ILE N CA 1 +ATOM 41864 C C . ILE N 2 95 ? 179.573 199.169 172.916 1.00 19.50 ? 95 ILE N C 1 +ATOM 41865 O O . ILE N 2 95 ? 178.723 199.414 172.054 1.00 30.10 ? 95 ILE N O 1 +ATOM 41866 C CB . ILE N 2 95 ? 179.897 196.695 173.356 1.00 22.02 ? 95 ILE N CB 1 +ATOM 41867 C CG1 . ILE N 2 95 ? 179.614 195.565 174.345 1.00 19.33 ? 95 ILE N CG1 1 +ATOM 41868 C CG2 . ILE N 2 95 ? 181.385 196.766 173.080 1.00 33.40 ? 95 ILE N CG2 1 +ATOM 41869 C CD1 . ILE N 2 95 ? 178.378 194.762 174.017 1.00 31.30 ? 95 ILE N CD1 1 +ATOM 41870 N N . ALA N 2 96 ? 180.698 199.868 173.033 1.00 17.47 ? 96 ALA N N 1 +ATOM 41871 C CA . ALA N 2 96 ? 180.940 201.039 172.200 1.00 23.15 ? 96 ALA N CA 1 +ATOM 41872 C C . ALA N 2 96 ? 182.441 201.209 171.987 1.00 35.74 ? 96 ALA N C 1 +ATOM 41873 O O . ALA N 2 96 ? 183.260 200.507 172.585 1.00 38.56 ? 96 ALA N O 1 +ATOM 41874 C CB . ALA N 2 96 ? 180.321 202.291 172.828 1.00 30.51 ? 96 ALA N CB 1 +ATOM 41875 N N . TYR N 2 97 ? 182.790 202.156 171.115 1.00 46.35 ? 97 TYR N N 1 +ATOM 41876 C CA . TYR N 2 97 ? 184.171 202.504 170.810 1.00 39.91 ? 97 TYR N CA 1 +ATOM 41877 C C . TYR N 2 97 ? 184.306 204.020 170.817 1.00 37.71 ? 97 TYR N C 1 +ATOM 41878 O O . TYR N 2 97 ? 183.338 204.746 170.587 1.00 41.25 ? 97 TYR N O 1 +ATOM 41879 C CB . TYR N 2 97 ? 184.616 201.945 169.452 1.00 44.33 ? 97 TYR N CB 1 +ATOM 41880 C CG . TYR N 2 97 ? 184.881 200.457 169.447 1.00 46.61 ? 97 TYR N CG 1 +ATOM 41881 C CD1 . TYR N 2 97 ? 185.878 199.910 170.242 1.00 49.12 ? 97 TYR N CD1 1 +ATOM 41882 C CD2 . TYR N 2 97 ? 184.144 199.601 168.638 1.00 48.75 ? 97 TYR N CD2 1 +ATOM 41883 C CE1 . TYR N 2 97 ? 186.129 198.553 170.241 1.00 51.13 ? 97 TYR N CE1 1 +ATOM 41884 C CE2 . TYR N 2 97 ? 184.389 198.242 168.630 1.00 49.09 ? 97 TYR N CE2 1 +ATOM 41885 C CZ . TYR N 2 97 ? 185.382 197.724 169.433 1.00 47.12 ? 97 TYR N CZ 1 +ATOM 41886 O OH . TYR N 2 97 ? 185.629 196.373 169.430 1.00 45.93 ? 97 TYR N OH 1 +ATOM 41887 N N . ALA N 2 98 ? 185.525 204.494 171.058 1.00 31.61 ? 98 ALA N N 1 +ATOM 41888 C CA . ALA N 2 98 ? 185.789 205.909 171.271 1.00 37.31 ? 98 ALA N CA 1 +ATOM 41889 C C . ALA N 2 98 ? 186.259 206.585 169.988 1.00 42.93 ? 98 ALA N C 1 +ATOM 41890 O O . ALA N 2 98 ? 186.762 205.941 169.063 1.00 52.61 ? 98 ALA N O 1 +ATOM 41891 C CB . ALA N 2 98 ? 186.833 206.107 172.374 1.00 41.50 ? 98 ALA N CB 1 +ATOM 41892 N N . ILE N 2 99 ? 186.080 207.907 169.944 1.00 42.57 ? 99 ILE N N 1 +ATOM 41893 C CA . ILE N 2 99 ? 186.500 208.719 168.807 1.00 37.89 ? 99 ILE N CA 1 +ATOM 41894 C C . ILE N 2 99 ? 187.461 209.810 169.267 1.00 44.26 ? 99 ILE N C 1 +ATOM 41895 O O . ILE N 2 99 ? 188.613 209.867 168.824 1.00 47.64 ? 99 ILE N O 1 +ATOM 41896 C CB . ILE N 2 99 ? 185.292 209.341 168.083 1.00 37.84 ? 99 ILE N CB 1 +ATOM 41897 C CG1 . ILE N 2 99 ? 184.322 208.261 167.610 1.00 32.94 ? 99 ILE N CG1 1 +ATOM 41898 C CG2 . ILE N 2 99 ? 185.752 210.188 166.913 1.00 42.01 ? 99 ILE N CG2 1 +ATOM 41899 C CD1 . ILE N 2 99 ? 182.999 208.811 167.141 1.00 38.06 ? 99 ILE N CD1 1 +ATOM 41900 N N . GLY N 2 100 ? 186.993 210.684 170.142 1.00 45.39 ? 100 GLY N N 1 +ATOM 41901 C CA . GLY N 2 100 ? 187.788 211.803 170.610 1.00 41.74 ? 100 GLY N CA 1 +ATOM 41902 C C . GLY N 2 100 ? 187.256 212.346 171.918 1.00 45.64 ? 100 GLY N C 1 +ATOM 41903 O O . GLY N 2 100 ? 186.684 211.611 172.726 1.00 49.56 ? 100 GLY N O 1 +ATOM 41904 N N . PHE N 2 101 ? 187.447 213.647 172.132 1.00 47.73 ? 101 PHE N N 1 +ATOM 41905 C CA . PHE N 2 101 ? 186.926 214.298 173.327 1.00 41.87 ? 101 PHE N CA 1 +ATOM 41906 C C . PHE N 2 101 ? 186.663 215.770 173.036 1.00 42.70 ? 101 PHE N C 1 +ATOM 41907 O O . PHE N 2 101 ? 187.175 216.335 172.067 1.00 47.94 ? 101 PHE N O 1 +ATOM 41908 C CB . PHE N 2 101 ? 187.877 214.142 174.517 1.00 43.49 ? 101 PHE N CB 1 +ATOM 41909 C CG . PHE N 2 101 ? 189.302 214.493 174.211 1.00 40.16 ? 101 PHE N CG 1 +ATOM 41910 C CD1 . PHE N 2 101 ? 189.739 215.804 174.274 1.00 43.42 ? 101 PHE N CD1 1 +ATOM 41911 C CD2 . PHE N 2 101 ? 190.210 213.507 173.868 1.00 46.08 ? 101 PHE N CD2 1 +ATOM 41912 C CE1 . PHE N 2 101 ? 191.051 216.125 173.998 1.00 49.61 ? 101 PHE N CE1 1 +ATOM 41913 C CE2 . PHE N 2 101 ? 191.524 213.821 173.589 1.00 51.90 ? 101 PHE N CE2 1 +ATOM 41914 C CZ . PHE N 2 101 ? 191.945 215.132 173.654 1.00 52.74 ? 101 PHE N CZ 1 +ATOM 41915 N N . VAL N 2 102 ? 185.855 216.381 173.900 1.00 36.91 ? 102 VAL N N 1 +ATOM 41916 C CA . VAL N 2 102 ? 185.427 217.768 173.769 1.00 30.27 ? 102 VAL N CA 1 +ATOM 41917 C C . VAL N 2 102 ? 185.848 218.527 175.019 1.00 38.35 ? 102 VAL N C 1 +ATOM 41918 O O . VAL N 2 102 ? 185.706 218.022 176.138 1.00 49.61 ? 102 VAL N O 1 +ATOM 41919 C CB . VAL N 2 102 ? 183.901 217.869 173.555 1.00 36.13 ? 102 VAL N CB 1 +ATOM 41920 C CG1 . VAL N 2 102 ? 183.509 219.275 173.159 1.00 38.28 ? 102 VAL N CG1 1 +ATOM 41921 C CG2 . VAL N 2 102 ? 183.442 216.872 172.503 1.00 47.99 ? 102 VAL N CG2 1 +ATOM 41922 N N . LYS N 2 103 ? 186.376 219.736 174.829 1.00 47.56 ? 103 LYS N N 1 +ATOM 41923 C CA . LYS N 2 103 ? 186.848 220.549 175.942 1.00 46.46 ? 103 LYS N CA 1 +ATOM 41924 C C . LYS N 2 103 ? 186.627 222.025 175.637 1.00 55.37 ? 103 LYS N C 1 +ATOM 41925 O O . LYS N 2 103 ? 186.450 222.422 174.483 1.00 64.63 ? 103 LYS N O 1 +ATOM 41926 C CB . LYS N 2 103 ? 188.328 220.295 176.232 1.00 48.84 ? 103 LYS N CB 1 +ATOM 41927 C CG . LYS N 2 103 ? 189.256 221.051 175.307 1.00 49.15 ? 103 LYS N CG 1 +ATOM 41928 C CD . LYS N 2 103 ? 190.700 220.658 175.527 1.00 56.34 ? 103 LYS N CD 1 +ATOM 41929 C CE . LYS N 2 103 ? 191.624 221.821 175.228 1.00 54.80 ? 103 LYS N CE 1 +ATOM 41930 N NZ . LYS N 2 103 ? 191.906 221.931 173.770 1.00 58.49 1 103 LYS N NZ 1 +ATOM 41931 N N . ARG N 2 104 ? 186.635 222.835 176.696 1.00 64.62 ? 104 ARG N N 1 +ATOM 41932 C CA . ARG N 2 104 ? 186.562 224.285 176.556 1.00 70.58 ? 104 ARG N CA 1 +ATOM 41933 C C . ARG N 2 104 ? 187.944 224.874 176.302 1.00 72.49 ? 104 ARG N C 1 +ATOM 41934 O O . ARG N 2 104 ? 188.953 224.351 176.785 1.00 73.98 ? 104 ARG N O 1 +ATOM 41935 C CB . ARG N 2 104 ? 185.970 224.926 177.812 1.00 66.82 ? 104 ARG N CB 1 +ATOM 41936 C CG . ARG N 2 104 ? 184.629 224.382 178.266 1.00 70.31 ? 104 ARG N CG 1 +ATOM 41937 C CD . ARG N 2 104 ? 184.051 225.287 179.345 1.00 71.01 ? 104 ARG N CD 1 +ATOM 41938 N NE . ARG N 2 104 ? 183.449 224.540 180.442 1.00 71.93 ? 104 ARG N NE 1 +ATOM 41939 C CZ . ARG N 2 104 ? 182.429 224.973 181.169 1.00 68.03 ? 104 ARG N CZ 1 +ATOM 41940 N NH1 . ARG N 2 104 ? 181.876 226.154 180.948 1.00 66.43 1 104 ARG N NH1 1 +ATOM 41941 N NH2 . ARG N 2 104 ? 181.952 224.200 182.139 1.00 64.07 ? 104 ARG N NH2 1 +ATOM 41942 N N . GLU N 2 105 ? 187.991 225.970 175.540 1.00 88.25 ? 105 GLU N N 1 +ATOM 41943 C CA . GLU N 2 105 ? 189.242 226.693 175.330 1.00 90.50 ? 105 GLU N CA 1 +ATOM 41944 C C . GLU N 2 105 ? 189.226 228.091 175.933 1.00 94.04 ? 105 GLU N C 1 +ATOM 41945 O O . GLU N 2 105 ? 190.044 228.382 176.812 1.00 94.53 ? 105 GLU N O 1 +ATOM 41946 C CB . GLU N 2 105 ? 189.559 226.768 173.831 1.00 90.99 ? 105 GLU N CB 1 +ATOM 41947 C CG . GLU N 2 105 ? 190.267 225.546 173.284 1.00 92.57 ? 105 GLU N CG 1 +ATOM 41948 C CD . GLU N 2 105 ? 191.745 225.552 173.613 1.00 92.89 ? 105 GLU N CD 1 +ATOM 41949 O OE1 . GLU N 2 105 ? 192.303 226.652 173.809 1.00 93.36 ? 105 GLU N OE1 1 +ATOM 41950 O OE2 . GLU N 2 105 ? 192.351 224.463 173.667 1.00 93.03 -1 105 GLU N OE2 1 +ATOM 41951 N N . LEU N 2 106 ? 188.327 228.973 175.492 1.00 102.27 ? 106 LEU N N 1 +ATOM 41952 C CA . LEU N 2 106 ? 188.244 230.322 176.044 1.00 101.83 ? 106 LEU N CA 1 +ATOM 41953 C C . LEU N 2 106 ? 186.861 230.620 176.603 1.00 100.68 ? 106 LEU N C 1 +ATOM 41954 O O . LEU N 2 106 ? 186.734 230.943 177.789 1.00 101.29 ? 106 LEU N O 1 +ATOM 41955 C CB . LEU N 2 106 ? 188.625 231.357 174.974 1.00 99.98 ? 106 LEU N CB 1 +ATOM 41956 C CG . LEU N 2 106 ? 190.103 231.716 174.777 1.00 101.29 ? 106 LEU N CG 1 +ATOM 41957 C CD1 . LEU N 2 106 ? 190.693 232.309 176.050 1.00 100.88 ? 106 LEU N CD1 1 +ATOM 41958 C CD2 . LEU N 2 106 ? 190.928 230.530 174.291 1.00 99.85 ? 106 LEU N CD2 1 +ATOM 41959 N N . ASN N 2 107 ? 185.818 230.518 175.781 1.00 98.07 ? 107 ASN N N 1 +ATOM 41960 C CA . ASN N 2 107 ? 184.447 230.659 176.246 1.00 97.70 ? 107 ASN N CA 1 +ATOM 41961 C C . ASN N 2 107 ? 183.505 229.657 175.595 1.00 97.59 ? 107 ASN N C 1 +ATOM 41962 O O . ASN N 2 107 ? 182.297 229.722 175.843 1.00 97.63 ? 107 ASN N O 1 +ATOM 41963 C CB . ASN N 2 107 ? 183.935 232.087 175.989 1.00 96.45 ? 107 ASN N CB 1 +ATOM 41964 C CG . ASN N 2 107 ? 182.811 232.481 176.928 1.00 97.86 ? 107 ASN N CG 1 +ATOM 41965 O OD1 . ASN N 2 107 ? 182.611 231.861 177.971 1.00 98.81 ? 107 ASN N OD1 1 +ATOM 41966 N ND2 . ASN N 2 107 ? 182.071 233.520 176.560 1.00 97.78 ? 107 ASN N ND2 1 +ATOM 41967 N N . GLY N 2 108 ? 184.014 228.740 174.777 1.00 84.34 ? 108 GLY N N 1 +ATOM 41968 C CA . GLY N 2 108 ? 183.174 227.785 174.086 1.00 82.09 ? 108 GLY N CA 1 +ATOM 41969 C C . GLY N 2 108 ? 183.703 226.371 174.186 1.00 80.95 ? 108 GLY N C 1 +ATOM 41970 O O . GLY N 2 108 ? 184.016 225.899 175.282 1.00 83.78 ? 108 GLY N O 1 +ATOM 41971 N N . TYR N 2 109 ? 183.804 225.682 173.052 1.00 67.93 ? 109 TYR N N 1 +ATOM 41972 C CA . TYR N 2 109 ? 184.254 224.299 173.032 1.00 69.54 ? 109 TYR N CA 1 +ATOM 41973 C C . TYR N 2 109 ? 185.068 224.038 171.774 1.00 66.13 ? 109 TYR N C 1 +ATOM 41974 O O . TYR N 2 109 ? 184.948 224.746 170.770 1.00 70.04 ? 109 TYR N O 1 +ATOM 41975 C CB . TYR N 2 109 ? 183.076 223.316 173.114 1.00 72.78 ? 109 TYR N CB 1 +ATOM 41976 C CG . TYR N 2 109 ? 182.082 223.629 174.210 1.00 69.86 ? 109 TYR N CG 1 +ATOM 41977 C CD1 . TYR N 2 109 ? 182.260 223.135 175.493 1.00 67.27 ? 109 TYR N CD1 1 +ATOM 41978 C CD2 . TYR N 2 109 ? 180.961 224.407 173.959 1.00 71.59 ? 109 TYR N CD2 1 +ATOM 41979 C CE1 . TYR N 2 109 ? 181.359 223.414 176.496 1.00 71.74 ? 109 TYR N CE1 1 +ATOM 41980 C CE2 . TYR N 2 109 ? 180.052 224.691 174.957 1.00 73.95 ? 109 TYR N CE2 1 +ATOM 41981 C CZ . TYR N 2 109 ? 180.257 224.191 176.224 1.00 76.74 ? 109 TYR N CZ 1 +ATOM 41982 O OH . TYR N 2 109 ? 179.355 224.469 177.224 1.00 76.29 ? 109 TYR N OH 1 +ATOM 41983 N N . VAL N 2 110 ? 185.906 223.008 171.846 1.00 54.74 ? 110 VAL N N 1 +ATOM 41984 C CA . VAL N 2 110 ? 186.742 222.584 170.730 1.00 57.43 ? 110 VAL N CA 1 +ATOM 41985 C C . VAL N 2 110 ? 186.735 221.063 170.666 1.00 57.31 ? 110 VAL N C 1 +ATOM 41986 O O . VAL N 2 110 ? 186.870 220.387 171.691 1.00 67.96 ? 110 VAL N O 1 +ATOM 41987 C CB . VAL N 2 110 ? 188.179 223.132 170.864 1.00 58.05 ? 110 VAL N CB 1 +ATOM 41988 C CG1 . VAL N 2 110 ? 189.148 222.327 170.020 1.00 59.62 ? 110 VAL N CG1 1 +ATOM 41989 C CG2 . VAL N 2 110 ? 188.222 224.591 170.454 1.00 56.55 ? 110 VAL N CG2 1 +ATOM 41990 N N . PHE N 2 111 ? 186.579 220.527 169.458 1.00 45.66 ? 111 PHE N N 1 +ATOM 41991 C CA . PHE N 2 111 ? 186.563 219.090 169.223 1.00 46.27 ? 111 PHE N CA 1 +ATOM 41992 C C . PHE N 2 111 ? 187.919 218.613 168.717 1.00 46.87 ? 111 PHE N C 1 +ATOM 41993 O O . PHE N 2 111 ? 188.536 219.254 167.862 1.00 48.14 ? 111 PHE N O 1 +ATOM 41994 C CB . PHE N 2 111 ? 185.478 218.720 168.213 1.00 45.60 ? 111 PHE N CB 1 +ATOM 41995 C CG . PHE N 2 111 ? 185.455 217.263 167.860 1.00 42.19 ? 111 PHE N CG 1 +ATOM 41996 C CD1 . PHE N 2 111 ? 185.229 216.306 168.830 1.00 42.60 ? 111 PHE N CD1 1 +ATOM 41997 C CD2 . PHE N 2 111 ? 185.660 216.852 166.556 1.00 49.38 ? 111 PHE N CD2 1 +ATOM 41998 C CE1 . PHE N 2 111 ? 185.208 214.968 168.506 1.00 43.15 ? 111 PHE N CE1 1 +ATOM 41999 C CE2 . PHE N 2 111 ? 185.639 215.515 166.228 1.00 49.13 ? 111 PHE N CE2 1 +ATOM 42000 C CZ . PHE N 2 111 ? 185.413 214.572 167.204 1.00 46.53 ? 111 PHE N CZ 1 +ATOM 42001 N N . ILE N 2 112 ? 188.376 217.483 169.255 1.00 47.13 ? 112 ILE N N 1 +ATOM 42002 C CA . ILE N 2 112 ? 189.617 216.840 168.843 1.00 48.53 ? 112 ILE N CA 1 +ATOM 42003 C C . ILE N 2 112 ? 189.300 215.396 168.478 1.00 52.73 ? 112 ILE N C 1 +ATOM 42004 O O . ILE N 2 112 ? 188.391 214.780 169.043 1.00 57.46 ? 112 ILE N O 1 +ATOM 42005 C CB . ILE N 2 112 ? 190.698 216.900 169.946 1.00 52.34 ? 112 ILE N CB 1 +ATOM 42006 C CG1 . ILE N 2 112 ? 190.766 218.294 170.570 1.00 49.45 ? 112 ILE N CG1 1 +ATOM 42007 C CG2 . ILE N 2 112 ? 192.064 216.526 169.385 1.00 54.92 ? 112 ILE N CG2 1 +ATOM 42008 C CD1 . ILE N 2 112 ? 191.272 219.358 169.627 1.00 50.14 ? 112 ILE N CD1 1 +ATOM 42009 N N . SER N 2 113 ? 190.060 214.854 167.531 1.00 48.45 ? 113 SER N N 1 +ATOM 42010 C CA . SER N 2 113 ? 189.815 213.530 166.972 1.00 51.20 ? 113 SER N CA 1 +ATOM 42011 C C . SER N 2 113 ? 190.942 212.561 167.308 1.00 47.84 ? 113 SER N C 1 +ATOM 42012 O O . SER N 2 113 ? 191.411 211.807 166.455 1.00 46.58 ? 113 SER N O 1 +ATOM 42013 C CB . SER N 2 113 ? 189.621 213.610 165.460 1.00 52.11 ? 113 SER N CB 1 +ATOM 42014 O OG . SER N 2 113 ? 189.789 212.337 164.863 1.00 53.23 ? 113 SER N OG 1 +ATOM 42015 N N . GLU N 2 114 ? 191.389 212.569 168.559 1.00 58.80 ? 114 GLU N N 1 +ATOM 42016 C CA . GLU N 2 114 ? 192.425 211.663 169.038 1.00 57.14 ? 114 GLU N CA 1 +ATOM 42017 C C . GLU N 2 114 ? 191.804 210.690 170.029 1.00 64.93 ? 114 GLU N C 1 +ATOM 42018 O O . GLU N 2 114 ? 191.086 211.107 170.944 1.00 73.17 ? 114 GLU N O 1 +ATOM 42019 C CB . GLU N 2 114 ? 193.569 212.442 169.689 1.00 64.48 ? 114 GLU N CB 1 +ATOM 42020 C CG . GLU N 2 114 ? 194.827 211.628 169.931 1.00 70.25 ? 114 GLU N CG 1 +ATOM 42021 C CD . GLU N 2 114 ? 195.970 212.471 170.468 1.00 72.49 ? 114 GLU N CD 1 +ATOM 42022 O OE1 . GLU N 2 114 ? 195.795 213.702 170.598 1.00 74.84 ? 114 GLU N OE1 1 +ATOM 42023 O OE2 . GLU N 2 114 ? 197.043 211.903 170.759 1.00 69.73 -1 114 GLU N OE2 1 +ATOM 42024 N N . ASP N 2 115 ? 192.083 209.398 169.853 1.00 68.77 ? 115 ASP N N 1 +ATOM 42025 C CA . ASP N 2 115 ? 191.370 208.371 170.605 1.00 72.03 ? 115 ASP N CA 1 +ATOM 42026 C C . ASP N 2 115 ? 192.286 207.506 171.464 1.00 75.12 ? 115 ASP N C 1 +ATOM 42027 O O . ASP N 2 115 ? 192.142 206.279 171.484 1.00 74.02 ? 115 ASP N O 1 +ATOM 42028 C CB . ASP N 2 115 ? 190.574 207.478 169.652 1.00 68.85 ? 115 ASP N CB 1 +ATOM 42029 C CG . ASP N 2 115 ? 191.409 206.970 168.497 1.00 72.47 ? 115 ASP N CG 1 +ATOM 42030 O OD1 . ASP N 2 115 ? 192.481 207.552 168.234 1.00 71.82 ? 115 ASP N OD1 1 +ATOM 42031 O OD2 . ASP N 2 115 ? 190.995 205.986 167.851 1.00 74.03 -1 115 ASP N OD2 1 +ATOM 42032 N N . TRP N 2 116 ? 193.227 208.123 172.176 1.00 87.27 ? 116 TRP N N 1 +ATOM 42033 C CA . TRP N 2 116 ? 194.045 207.420 173.156 1.00 82.70 ? 116 TRP N CA 1 +ATOM 42034 C C . TRP N 2 116 ? 193.497 207.552 174.571 1.00 80.88 ? 116 TRP N C 1 +ATOM 42035 O O . TRP N 2 116 ? 194.135 207.085 175.520 1.00 79.18 ? 116 TRP N O 1 +ATOM 42036 C CB . TRP N 2 116 ? 195.493 207.915 173.104 1.00 79.79 ? 116 TRP N CB 1 +ATOM 42037 C CG . TRP N 2 116 ? 195.686 209.292 173.667 1.00 82.73 ? 116 TRP N CG 1 +ATOM 42038 C CD1 . TRP N 2 116 ? 195.455 210.473 173.028 1.00 82.25 ? 116 TRP N CD1 1 +ATOM 42039 C CD2 . TRP N 2 116 ? 196.150 209.632 174.981 1.00 86.33 ? 116 TRP N CD2 1 +ATOM 42040 N NE1 . TRP N 2 116 ? 195.746 211.528 173.857 1.00 83.60 ? 116 TRP N NE1 1 +ATOM 42041 C CE2 . TRP N 2 116 ? 196.173 211.039 175.063 1.00 86.94 ? 116 TRP N CE2 1 +ATOM 42042 C CE3 . TRP N 2 116 ? 196.546 208.886 176.095 1.00 85.94 ? 116 TRP N CE3 1 +ATOM 42043 C CZ2 . TRP N 2 116 ? 196.577 211.714 176.213 1.00 84.33 ? 116 TRP N CZ2 1 +ATOM 42044 C CZ3 . TRP N 2 116 ? 196.945 209.559 177.237 1.00 84.63 ? 116 TRP N CZ3 1 +ATOM 42045 C CH2 . TRP N 2 116 ? 196.958 210.958 177.287 1.00 82.61 ? 116 TRP N CH2 1 +ATOM 42046 N N . ARG N 2 117 ? 192.329 208.166 174.734 1.00 72.81 ? 117 ARG N N 1 +ATOM 42047 C CA . ARG N 2 117 ? 191.787 208.493 176.045 1.00 73.36 ? 117 ARG N CA 1 +ATOM 42048 C C . ARG N 2 117 ? 190.530 207.675 176.317 1.00 77.23 ? 117 ARG N C 1 +ATOM 42049 O O . ARG N 2 117 ? 189.669 207.541 175.442 1.00 80.33 ? 117 ARG N O 1 +ATOM 42050 C CB . ARG N 2 117 ? 191.474 209.985 176.127 1.00 69.66 ? 117 ARG N CB 1 +ATOM 42051 C CG . ARG N 2 117 ? 192.692 210.871 175.966 1.00 72.43 ? 117 ARG N CG 1 +ATOM 42052 C CD . ARG N 2 117 ? 192.508 212.188 176.688 1.00 75.64 ? 117 ARG N CD 1 +ATOM 42053 N NE . ARG N 2 117 ? 193.687 213.035 176.577 1.00 76.49 ? 117 ARG N NE 1 +ATOM 42054 C CZ . ARG N 2 117 ? 193.884 214.137 177.287 1.00 75.39 ? 117 ARG N CZ 1 +ATOM 42055 N NH1 . ARG N 2 117 ? 192.996 214.555 178.173 1.00 72.19 1 117 ARG N NH1 1 +ATOM 42056 N NH2 . ARG N 2 117 ? 194.998 214.839 177.100 1.00 75.92 ? 117 ARG N NH2 1 +ATOM 42057 N N . LEU N 2 118 ? 190.430 207.135 177.529 1.00 56.52 ? 118 LEU N N 1 +ATOM 42058 C CA . LEU N 2 118 ? 189.280 206.364 177.972 1.00 51.13 ? 118 LEU N CA 1 +ATOM 42059 C C . LEU N 2 118 ? 188.824 206.850 179.339 1.00 58.75 ? 118 LEU N C 1 +ATOM 42060 O O . LEU N 2 118 ? 189.637 207.340 180.131 1.00 57.98 ? 118 LEU N O 1 +ATOM 42061 C CB . LEU N 2 118 ? 189.610 204.866 178.043 1.00 51.10 ? 118 LEU N CB 1 +ATOM 42062 C CG . LEU N 2 118 ? 189.821 204.140 176.716 1.00 51.64 ? 118 LEU N CG 1 +ATOM 42063 C CD1 . LEU N 2 118 ? 190.029 202.655 176.954 1.00 55.02 ? 118 LEU N CD1 1 +ATOM 42064 C CD2 . LEU N 2 118 ? 188.636 204.370 175.796 1.00 56.27 ? 118 LEU N CD2 1 +ATOM 42065 N N . PRO N 2 119 ? 187.535 206.731 179.644 1.00 55.99 ? 119 PRO N N 1 +ATOM 42066 C CA . PRO N 2 119 ? 187.026 207.151 180.952 1.00 53.98 ? 119 PRO N CA 1 +ATOM 42067 C C . PRO N 2 119 ? 187.365 206.114 182.018 1.00 61.34 ? 119 PRO N C 1 +ATOM 42068 O O . PRO N 2 119 ? 187.889 205.039 181.733 1.00 66.59 ? 119 PRO N O 1 +ATOM 42069 C CB . PRO N 2 119 ? 185.519 207.251 180.721 1.00 50.02 ? 119 PRO N CB 1 +ATOM 42070 C CG . PRO N 2 119 ? 185.249 206.253 179.665 1.00 46.47 ? 119 PRO N CG 1 +ATOM 42071 C CD . PRO N 2 119 ? 186.455 206.247 178.767 1.00 52.20 ? 119 PRO N CD 1 +ATOM 42072 N N . ALA N 2 120 ? 187.054 206.456 183.263 1.00 55.05 ? 120 ALA N N 1 +ATOM 42073 C CA . ALA N 2 120 ? 187.311 205.585 184.399 1.00 45.96 ? 120 ALA N CA 1 +ATOM 42074 C C . ALA N 2 120 ? 186.050 204.819 184.785 1.00 41.36 ? 120 ALA N C 1 +ATOM 42075 O O . ALA N 2 120 ? 184.942 205.120 184.337 1.00 48.24 ? 120 ALA N O 1 +ATOM 42076 C CB . ALA N 2 120 ? 187.833 206.391 185.590 1.00 50.48 ? 120 ALA N CB 1 +ATOM 42077 N N . LEU N 2 121 ? 186.238 203.815 185.637 1.00 44.39 ? 121 LEU N N 1 +ATOM 42078 C CA . LEU N 2 121 ? 185.132 202.965 186.061 1.00 47.82 ? 121 LEU N CA 1 +ATOM 42079 C C . LEU N 2 121 ? 184.171 203.741 186.954 1.00 48.40 ? 121 LEU N C 1 +ATOM 42080 O O . LEU N 2 121 ? 184.594 204.521 187.812 1.00 55.50 ? 121 LEU N O 1 +ATOM 42081 C CB . LEU N 2 121 ? 185.666 201.739 186.800 1.00 40.87 ? 121 LEU N CB 1 +ATOM 42082 C CG . LEU N 2 121 ? 185.907 200.465 185.989 1.00 47.07 ? 121 LEU N CG 1 +ATOM 42083 C CD1 . LEU N 2 121 ? 186.850 200.725 184.827 1.00 57.00 ? 121 LEU N CD1 1 +ATOM 42084 C CD2 . LEU N 2 121 ? 186.452 199.361 186.877 1.00 43.38 ? 121 LEU N CD2 1 +ATOM 42085 N N . GLY N 2 122 ? 182.872 203.524 186.753 1.00 43.19 ? 122 GLY N N 1 +ATOM 42086 C CA . GLY N 2 122 ? 181.852 204.124 187.586 1.00 44.27 ? 122 GLY N CA 1 +ATOM 42087 C C . GLY N 2 122 ? 181.249 205.418 187.079 1.00 50.14 ? 122 GLY N C 1 +ATOM 42088 O O . GLY N 2 122 ? 180.394 205.987 187.768 1.00 58.92 ? 122 GLY N O 1 +ATOM 42089 N N . SER N 2 123 ? 181.655 205.901 185.906 1.00 36.40 ? 123 SER N N 1 +ATOM 42090 C CA . SER N 2 123 ? 181.125 207.149 185.377 1.00 33.79 ? 123 SER N CA 1 +ATOM 42091 C C . SER N 2 123 ? 179.681 206.956 184.915 1.00 41.01 ? 123 SER N C 1 +ATOM 42092 O O . SER N 2 123 ? 179.087 205.888 185.066 1.00 49.90 ? 123 SER N O 1 +ATOM 42093 C CB . SER N 2 123 ? 182.001 207.655 184.233 1.00 39.11 ? 123 SER N CB 1 +ATOM 42094 O OG . SER N 2 123 ? 183.291 208.005 184.699 1.00 44.73 ? 123 SER N OG 1 +ATOM 42095 N N . SER N 2 124 ? 179.106 208.011 184.344 1.00 43.71 ? 124 SER N N 1 +ATOM 42096 C CA . SER N 2 124 ? 177.731 207.997 183.866 1.00 46.99 ? 124 SER N CA 1 +ATOM 42097 C C . SER N 2 124 ? 177.688 208.412 182.403 1.00 45.09 ? 124 SER N C 1 +ATOM 42098 O O . SER N 2 124 ? 178.460 209.274 181.971 1.00 51.88 ? 124 SER N O 1 +ATOM 42099 C CB . SER N 2 124 ? 176.844 208.930 184.696 1.00 48.30 ? 124 SER N CB 1 +ATOM 42100 O OG . SER N 2 124 ? 176.862 210.246 184.173 1.00 53.67 ? 124 SER N OG 1 +ATOM 42101 N N . ALA N 2 125 ? 176.785 207.796 181.646 1.00 32.83 ? 125 ALA N N 1 +ATOM 42102 C CA . ALA N 2 125 ? 176.623 208.077 180.227 1.00 30.69 ? 125 ALA N CA 1 +ATOM 42103 C C . ALA N 2 125 ? 175.349 208.879 180.006 1.00 40.93 ? 125 ALA N C 1 +ATOM 42104 O O . ALA N 2 125 ? 174.292 208.534 180.544 1.00 54.26 ? 125 ALA N O 1 +ATOM 42105 C CB . ALA N 2 125 ? 176.580 206.781 179.417 1.00 36.63 ? 125 ALA N CB 1 +ATOM 42106 N N . VAL N 2 126 ? 175.451 209.942 179.215 1.00 36.84 ? 126 VAL N N 1 +ATOM 42107 C CA . VAL N 2 126 ? 174.314 210.816 178.943 1.00 40.42 ? 126 VAL N CA 1 +ATOM 42108 C C . VAL N 2 126 ? 174.133 210.954 177.436 1.00 44.31 ? 126 VAL N C 1 +ATOM 42109 O O . VAL N 2 126 ? 175.111 210.857 176.682 1.00 51.74 ? 126 VAL N O 1 +ATOM 42110 C CB . VAL N 2 126 ? 174.498 212.190 179.607 1.00 44.73 ? 126 VAL N CB 1 +ATOM 42111 C CG1 . VAL N 2 126 ? 174.642 212.041 181.111 1.00 45.49 ? 126 VAL N CG1 1 +ATOM 42112 C CG2 . VAL N 2 126 ? 175.712 212.898 179.032 1.00 48.39 ? 126 VAL N CG2 1 +ATOM 42113 N N . PRO N 2 127 ? 172.912 211.161 176.952 1.00 40.35 ? 127 PRO N N 1 +ATOM 42114 C CA . PRO N 2 127 ? 172.722 211.436 175.525 1.00 40.26 ? 127 PRO N CA 1 +ATOM 42115 C C . PRO N 2 127 ? 173.271 212.803 175.151 1.00 44.23 ? 127 PRO N C 1 +ATOM 42116 O O . PRO N 2 127 ? 173.374 213.713 175.976 1.00 49.98 ? 127 PRO N O 1 +ATOM 42117 C CB . PRO N 2 127 ? 171.201 211.382 175.352 1.00 45.45 ? 127 PRO N CB 1 +ATOM 42118 C CG . PRO N 2 127 ? 170.665 211.718 176.696 1.00 44.44 ? 127 PRO N CG 1 +ATOM 42119 C CD . PRO N 2 127 ? 171.632 211.124 177.680 1.00 43.31 ? 127 PRO N CD 1 +ATOM 42120 N N . LEU N 2 128 ? 173.628 212.938 173.879 1.00 41.34 ? 128 LEU N N 1 +ATOM 42121 C CA . LEU N 2 128 ? 174.201 214.171 173.356 1.00 40.99 ? 128 LEU N CA 1 +ATOM 42122 C C . LEU N 2 128 ? 173.107 215.006 172.708 1.00 44.01 ? 128 LEU N C 1 +ATOM 42123 O O . LEU N 2 128 ? 172.370 214.515 171.846 1.00 48.45 ? 128 LEU N O 1 +ATOM 42124 C CB . LEU N 2 128 ? 175.310 213.876 172.347 1.00 44.28 ? 128 LEU N CB 1 +ATOM 42125 C CG . LEU N 2 128 ? 176.699 213.624 172.936 1.00 45.13 ? 128 LEU N CG 1 +ATOM 42126 C CD1 . LEU N 2 128 ? 177.653 213.119 171.870 1.00 41.23 ? 128 LEU N CD1 1 +ATOM 42127 C CD2 . LEU N 2 128 ? 177.242 214.880 173.593 1.00 46.83 ? 128 LEU N CD2 1 +ATOM 42128 N N . THR N 2 129 ? 173.006 216.264 173.123 1.00 46.98 ? 129 THR N N 1 +ATOM 42129 C CA . THR N 2 129 ? 171.995 217.164 172.598 1.00 47.02 ? 129 THR N CA 1 +ATOM 42130 C C . THR N 2 129 ? 172.407 217.692 171.225 1.00 49.47 ? 129 THR N C 1 +ATOM 42131 O O . THR N 2 129 ? 173.511 217.442 170.734 1.00 57.79 ? 129 THR N O 1 +ATOM 42132 C CB . THR N 2 129 ? 171.759 218.325 173.562 1.00 52.13 ? 129 THR N CB 1 +ATOM 42133 O OG1 . THR N 2 129 ? 172.973 219.070 173.720 1.00 51.76 ? 129 THR N OG1 1 +ATOM 42134 C CG2 . THR N 2 129 ? 171.319 217.804 174.919 1.00 55.15 ? 129 THR N CG2 1 +ATOM 42135 N N . SER N 2 130 ? 171.492 218.435 170.598 1.00 46.23 ? 130 SER N N 1 +ATOM 42136 C CA . SER N 2 130 ? 171.792 219.042 169.306 1.00 47.24 ? 130 SER N CA 1 +ATOM 42137 C C . SER N 2 130 ? 172.867 220.114 169.425 1.00 53.92 ? 130 SER N C 1 +ATOM 42138 O O . SER N 2 130 ? 173.561 220.406 168.445 1.00 56.51 ? 130 SER N O 1 +ATOM 42139 C CB . SER N 2 130 ? 170.523 219.630 168.696 1.00 52.54 ? 130 SER N CB 1 +ATOM 42140 O OG . SER N 2 130 ? 170.042 220.715 169.470 1.00 59.00 ? 130 SER N OG 1 +ATOM 42141 N N . ASP N 2 131 ? 173.015 220.711 170.608 1.00 55.64 ? 131 ASP N N 1 +ATOM 42142 C CA . ASP N 2 131 ? 174.037 221.725 170.830 1.00 52.46 ? 131 ASP N CA 1 +ATOM 42143 C C . ASP N 2 131 ? 175.442 221.141 170.876 1.00 52.64 ? 131 ASP N C 1 +ATOM 42144 O O . ASP N 2 131 ? 176.411 221.904 170.807 1.00 56.65 ? 131 ASP N O 1 +ATOM 42145 C CB . ASP N 2 131 ? 173.748 222.475 172.129 1.00 56.82 ? 131 ASP N CB 1 +ATOM 42146 C CG . ASP N 2 131 ? 172.455 223.261 172.071 1.00 61.94 ? 131 ASP N CG 1 +ATOM 42147 O OD1 . ASP N 2 131 ? 172.064 223.689 170.965 1.00 63.49 ? 131 ASP N OD1 1 +ATOM 42148 O OD2 . ASP N 2 131 ? 171.827 223.445 173.134 1.00 62.23 -1 131 ASP N OD2 1 +ATOM 42149 N N . PHE N 2 132 ? 175.576 219.818 170.990 1.00 48.59 ? 132 PHE N N 1 +ATOM 42150 C CA . PHE N 2 132 ? 176.877 219.168 170.996 1.00 49.21 ? 132 PHE N CA 1 +ATOM 42151 C C . PHE N 2 132 ? 177.192 218.419 169.711 1.00 49.70 ? 132 PHE N C 1 +ATOM 42152 O O . PHE N 2 132 ? 178.363 218.113 169.468 1.00 54.42 ? 132 PHE N O 1 +ATOM 42153 C CB . PHE N 2 132 ? 176.984 218.198 172.183 1.00 54.17 ? 132 PHE N CB 1 +ATOM 42154 C CG . PHE N 2 132 ? 177.664 218.789 173.386 1.00 58.64 ? 132 PHE N CG 1 +ATOM 42155 C CD1 . PHE N 2 132 ? 176.937 219.467 174.350 1.00 56.44 ? 132 PHE N CD1 1 +ATOM 42156 C CD2 . PHE N 2 132 ? 179.035 218.675 173.546 1.00 58.85 ? 132 PHE N CD2 1 +ATOM 42157 C CE1 . PHE N 2 132 ? 177.564 220.014 175.454 1.00 53.61 ? 132 PHE N CE1 1 +ATOM 42158 C CE2 . PHE N 2 132 ? 179.667 219.221 174.647 1.00 58.17 ? 132 PHE N CE2 1 +ATOM 42159 C CZ . PHE N 2 132 ? 178.929 219.891 175.602 1.00 53.32 ? 132 PHE N CZ 1 +ATOM 42160 N N . LEU N 2 133 ? 176.187 218.114 168.890 1.00 37.97 ? 133 LEU N N 1 +ATOM 42161 C CA . LEU N 2 133 ? 176.448 217.562 167.567 1.00 37.09 ? 133 LEU N CA 1 +ATOM 42162 C C . LEU N 2 133 ? 176.955 218.625 166.603 1.00 43.90 ? 133 LEU N C 1 +ATOM 42163 O O . LEU N 2 133 ? 177.643 218.297 165.630 1.00 51.71 ? 133 LEU N O 1 +ATOM 42164 C CB . LEU N 2 133 ? 175.182 216.911 167.008 1.00 43.58 ? 133 LEU N CB 1 +ATOM 42165 C CG . LEU N 2 133 ? 174.845 215.489 167.469 1.00 48.88 ? 133 LEU N CG 1 +ATOM 42166 C CD1 . LEU N 2 133 ? 173.345 215.249 167.428 1.00 43.99 ? 133 LEU N CD1 1 +ATOM 42167 C CD2 . LEU N 2 133 ? 175.568 214.462 166.612 1.00 51.70 ? 133 LEU N CD2 1 +ATOM 42168 N N . ASN N 2 134 ? 176.617 219.893 166.850 1.00 43.12 ? 134 ASN N N 1 +ATOM 42169 C CA . ASN N 2 134 ? 177.064 220.973 165.976 1.00 41.67 ? 134 ASN N CA 1 +ATOM 42170 C C . ASN N 2 134 ? 178.575 221.150 166.032 1.00 41.25 ? 134 ASN N C 1 +ATOM 42171 O O . ASN N 2 134 ? 179.228 221.294 164.992 1.00 46.03 ? 134 ASN N O 1 +ATOM 42172 C CB . ASN N 2 134 ? 176.361 222.275 166.358 1.00 38.56 ? 134 ASN N CB 1 +ATOM 42173 C CG . ASN N 2 134 ? 175.037 222.449 165.649 1.00 45.11 ? 134 ASN N CG 1 +ATOM 42174 O OD1 . ASN N 2 134 ? 174.991 222.620 164.433 1.00 53.36 ? 134 ASN N OD1 1 +ATOM 42175 N ND2 . ASN N 2 134 ? 173.949 222.403 166.408 1.00 42.98 ? 134 ASN N ND2 1 +ATOM 42176 N N . ILE N 2 135 ? 179.149 221.140 167.237 1.00 35.46 ? 135 ILE N N 1 +ATOM 42177 C CA . ILE N 2 135 ? 180.584 221.340 167.390 1.00 41.78 ? 135 ILE N CA 1 +ATOM 42178 C C . ILE N 2 135 ? 181.380 220.175 166.815 1.00 45.63 ? 135 ILE N C 1 +ATOM 42179 O O . ILE N 2 135 ? 182.516 220.366 166.363 1.00 46.06 ? 135 ILE N O 1 +ATOM 42180 C CB . ILE N 2 135 ? 180.911 221.583 168.876 1.00 38.65 ? 135 ILE N CB 1 +ATOM 42181 C CG1 . ILE N 2 135 ? 180.075 222.749 169.405 1.00 37.00 ? 135 ILE N CG1 1 +ATOM 42182 C CG2 . ILE N 2 135 ? 182.390 221.872 169.072 1.00 42.82 ? 135 ILE N CG2 1 +ATOM 42183 C CD1 . ILE N 2 135 ? 179.955 222.782 170.901 1.00 40.07 ? 135 ILE N CD1 1 +ATOM 42184 N N . ILE N 2 136 ? 180.808 218.969 166.809 1.00 47.19 ? 136 ILE N N 1 +ATOM 42185 C CA . ILE N 2 136 ? 181.490 217.816 166.228 1.00 41.20 ? 136 ILE N CA 1 +ATOM 42186 C C . ILE N 2 136 ? 181.706 218.010 164.730 1.00 51.12 ? 136 ILE N C 1 +ATOM 42187 O O . ILE N 2 136 ? 182.730 217.583 164.183 1.00 55.17 ? 136 ILE N O 1 +ATOM 42188 C CB . ILE N 2 136 ? 180.692 216.533 166.537 1.00 33.22 ? 136 ILE N CB 1 +ATOM 42189 C CG1 . ILE N 2 136 ? 180.933 216.093 167.980 1.00 35.67 ? 136 ILE N CG1 1 +ATOM 42190 C CG2 . ILE N 2 136 ? 181.054 215.409 165.580 1.00 43.34 ? 136 ILE N CG2 1 +ATOM 42191 C CD1 . ILE N 2 136 ? 179.848 215.206 168.534 1.00 43.40 ? 136 ILE N CD1 1 +ATOM 42192 N N . TYR N 2 137 ? 180.776 218.682 164.050 1.00 47.97 ? 137 TYR N N 1 +ATOM 42193 C CA . TYR N 2 137 ? 180.838 218.828 162.601 1.00 47.34 ? 137 TYR N CA 1 +ATOM 42194 C C . TYR N 2 137 ? 180.963 220.284 162.162 1.00 46.37 ? 137 TYR N C 1 +ATOM 42195 O O . TYR N 2 137 ? 180.204 220.740 161.301 1.00 47.75 ? 137 TYR N O 1 +ATOM 42196 C CB . TYR N 2 137 ? 179.601 218.207 161.950 1.00 47.21 ? 137 TYR N CB 1 +ATOM 42197 C CG . TYR N 2 137 ? 179.449 216.719 162.173 1.00 40.15 ? 137 TYR N CG 1 +ATOM 42198 C CD1 . TYR N 2 137 ? 180.506 215.852 161.946 1.00 38.11 ? 137 TYR N CD1 1 +ATOM 42199 C CD2 . TYR N 2 137 ? 178.243 216.181 162.595 1.00 41.39 ? 137 TYR N CD2 1 +ATOM 42200 C CE1 . TYR N 2 137 ? 180.368 214.492 162.141 1.00 41.65 ? 137 TYR N CE1 1 +ATOM 42201 C CE2 . TYR N 2 137 ? 178.096 214.822 162.793 1.00 44.67 ? 137 TYR N CE2 1 +ATOM 42202 C CZ . TYR N 2 137 ? 179.162 213.983 162.564 1.00 48.79 ? 137 TYR N CZ 1 +ATOM 42203 O OH . TYR N 2 137 ? 179.019 212.630 162.761 1.00 51.93 ? 137 TYR N OH 1 +ATOM 42204 N N . SER N 2 138 ? 181.902 221.024 162.745 1.00 64.62 ? 138 SER N N 1 +ATOM 42205 C CA . SER N 2 138 ? 182.133 222.416 162.389 1.00 68.41 ? 138 SER N CA 1 +ATOM 42206 C C . SER N 2 138 ? 183.563 222.601 161.879 1.00 75.12 ? 138 SER N C 1 +ATOM 42207 O O . SER N 2 138 ? 184.364 221.660 161.844 1.00 74.62 ? 138 SER N O 1 +ATOM 42208 C CB . SER N 2 138 ? 181.839 223.321 163.588 1.00 70.28 ? 138 SER N CB 1 +ATOM 42209 O OG . SER N 2 138 ? 180.450 223.370 163.862 1.00 72.47 ? 138 SER N OG 1 +ATOM 42210 N N . ILE N 2 139 ? 183.883 223.830 161.490 1.00 96.30 ? 139 ILE N N 1 +ATOM 42211 C CA . ILE N 2 139 ? 185.186 224.162 160.946 1.00 90.33 ? 139 ILE N CA 1 +ATOM 42212 C C . ILE N 2 139 ? 185.977 224.943 161.989 1.00 91.81 ? 139 ILE N C 1 +ATOM 42213 O O . ILE N 2 139 ? 185.496 225.228 163.083 1.00 97.18 ? 139 ILE N O 1 +ATOM 42214 C CB . ILE N 2 139 ? 185.071 224.946 159.618 1.00 89.47 ? 139 ILE N CB 1 +ATOM 42215 C CG1 . ILE N 2 139 ? 184.382 226.293 159.844 1.00 91.13 ? 139 ILE N CG1 1 +ATOM 42216 C CG2 . ILE N 2 139 ? 184.320 224.122 158.583 1.00 90.36 ? 139 ILE N CG2 1 +ATOM 42217 C CD1 . ILE N 2 139 ? 184.007 227.012 158.562 1.00 93.53 ? 139 ILE N CD1 1 +ATOM 42218 N N . ASP N 2 140 ? 187.217 225.296 161.648 1.00 110.18 ? 140 ASP N N 1 +ATOM 42219 C CA . ASP N 2 140 ? 188.130 225.884 162.623 1.00 115.53 ? 140 ASP N CA 1 +ATOM 42220 C C . ASP N 2 140 ? 187.986 227.401 162.716 1.00 116.67 ? 140 ASP N C 1 +ATOM 42221 O O . ASP N 2 140 ? 188.973 228.133 162.590 1.00 115.41 ? 140 ASP N O 1 +ATOM 42222 C CB . ASP N 2 140 ? 189.574 225.512 162.279 1.00 116.67 ? 140 ASP N CB 1 +ATOM 42223 C CG . ASP N 2 140 ? 190.503 225.612 163.473 1.00 117.03 ? 140 ASP N CG 1 +ATOM 42224 O OD1 . ASP N 2 140 ? 190.093 225.209 164.582 1.00 116.08 ? 140 ASP N OD1 1 +ATOM 42225 O OD2 . ASP N 2 140 ? 191.647 226.081 163.298 1.00 117.62 -1 140 ASP N OD2 1 +ATOM 42226 N N . LYS N 2 141 ? 186.751 227.872 162.907 1.00 116.79 ? 141 LYS N N 1 +ATOM 42227 C CA . LYS N 2 141 ? 186.416 229.233 163.329 1.00 114.78 ? 141 LYS N CA 1 +ATOM 42228 C C . LYS N 2 141 ? 187.031 230.351 162.489 1.00 115.77 ? 141 LYS N C 1 +ATOM 42229 O O . LYS N 2 141 ? 186.930 231.526 162.857 1.00 114.30 ? 141 LYS N O 1 +ATOM 42230 C CB . LYS N 2 141 ? 186.802 229.426 164.805 1.00 114.38 ? 141 LYS N CB 1 +ATOM 42231 C CG . LYS N 2 141 ? 188.259 229.815 165.059 1.00 115.38 ? 141 LYS N CG 1 +ATOM 42232 C CD . LYS N 2 141 ? 188.535 230.050 166.537 1.00 116.01 ? 141 LYS N CD 1 +ATOM 42233 C CE . LYS N 2 141 ? 188.050 231.420 166.985 1.00 115.69 ? 141 LYS N CE 1 +ATOM 42234 N NZ . LYS N 2 141 ? 188.825 232.514 166.337 1.00 115.22 1 141 LYS N NZ 1 +ATOM 42235 N N . GLU N 2 142 ? 187.641 230.019 161.350 1.00 121.16 ? 142 GLU N N 1 +ATOM 42236 C CA . GLU N 2 142 ? 188.227 231.036 160.486 1.00 120.79 ? 142 GLU N CA 1 +ATOM 42237 C C . GLU N 2 142 ? 187.901 230.864 159.011 1.00 118.60 ? 142 GLU N C 1 +ATOM 42238 O O . GLU N 2 142 ? 188.180 231.782 158.230 1.00 118.58 ? 142 GLU N O 1 +ATOM 42239 C CB . GLU N 2 142 ? 189.754 231.075 160.651 1.00 120.70 ? 142 GLU N CB 1 +ATOM 42240 C CG . GLU N 2 142 ? 190.490 229.969 159.918 1.00 119.89 ? 142 GLU N CG 1 +ATOM 42241 C CD . GLU N 2 142 ? 191.948 229.879 160.319 1.00 120.57 ? 142 GLU N CD 1 +ATOM 42242 O OE1 . GLU N 2 142 ? 192.277 230.271 161.459 1.00 120.88 ? 142 GLU N OE1 1 +ATOM 42243 O OE2 . GLU N 2 142 ? 192.766 229.419 159.496 1.00 121.35 -1 142 GLU N OE2 1 +ATOM 42244 N N . GLU N 2 143 ? 187.331 229.735 158.603 1.00 98.03 ? 143 GLU N N 1 +ATOM 42245 C CA . GLU N 2 143 ? 187.081 229.440 157.200 1.00 96.65 ? 143 GLU N CA 1 +ATOM 42246 C C . GLU N 2 143 ? 185.670 229.811 156.765 1.00 96.15 ? 143 GLU N C 1 +ATOM 42247 O O . GLU N 2 143 ? 185.239 229.402 155.682 1.00 98.92 ? 143 GLU N O 1 +ATOM 42248 C CB . GLU N 2 143 ? 187.351 227.960 156.930 1.00 95.02 ? 143 GLU N CB 1 +ATOM 42249 C CG . GLU N 2 143 ? 188.773 227.545 157.271 1.00 95.84 ? 143 GLU N CG 1 +ATOM 42250 C CD . GLU N 2 143 ? 189.005 226.056 157.126 1.00 96.61 ? 143 GLU N CD 1 +ATOM 42251 O OE1 . GLU N 2 143 ? 188.033 225.328 156.836 1.00 99.06 ? 143 GLU N OE1 1 +ATOM 42252 O OE2 . GLU N 2 143 ? 190.158 225.613 157.314 1.00 96.33 -1 143 GLU N OE2 1 +ATOM 42253 N N . LEU N 2 144 ? 184.946 230.566 157.589 1.00 83.90 ? 144 LEU N N 1 +ATOM 42254 C CA . LEU N 2 144 ? 183.605 231.014 157.219 1.00 84.22 ? 144 LEU N CA 1 +ATOM 42255 C C . LEU N 2 144 ? 183.561 231.823 155.925 1.00 85.38 ? 144 LEU N C 1 +ATOM 42256 O O . LEU N 2 144 ? 182.632 231.607 155.128 1.00 87.24 ? 144 LEU N O 1 +ATOM 42257 C CB . LEU N 2 144 ? 182.990 231.801 158.381 1.00 88.81 ? 144 LEU N CB 1 +ATOM 42258 C CG . LEU N 2 144 ? 182.563 230.964 159.588 1.00 87.93 ? 144 LEU N CG 1 +ATOM 42259 C CD1 . LEU N 2 144 ? 182.433 231.833 160.829 1.00 88.67 ? 144 LEU N CD1 1 +ATOM 42260 C CD2 . LEU N 2 144 ? 181.261 230.231 159.299 1.00 83.54 ? 144 LEU N CD2 1 +ATOM 42261 N N . PRO N 2 145 ? 184.478 232.764 155.654 1.00 82.63 ? 145 PRO N N 1 +ATOM 42262 C CA . PRO N 2 145 ? 184.348 233.545 154.411 1.00 84.34 ? 145 PRO N CA 1 +ATOM 42263 C C . PRO N 2 145 ? 184.383 232.703 153.146 1.00 88.21 ? 145 PRO N C 1 +ATOM 42264 O O . PRO N 2 145 ? 183.796 233.112 152.136 1.00 88.12 ? 145 PRO N O 1 +ATOM 42265 C CB . PRO N 2 145 ? 185.535 234.515 154.482 1.00 83.17 ? 145 PRO N CB 1 +ATOM 42266 C CG . PRO N 2 145 ? 186.512 233.845 155.377 1.00 81.29 ? 145 PRO N CG 1 +ATOM 42267 C CD . PRO N 2 145 ? 185.665 233.187 156.418 1.00 81.79 ? 145 PRO N CD 1 +ATOM 42268 N N . LYS N 2 146 ? 185.044 231.548 153.160 1.00 86.28 ? 146 LYS N N 1 +ATOM 42269 C CA . LYS N 2 146 ? 185.064 230.633 152.023 1.00 77.92 ? 146 LYS N CA 1 +ATOM 42270 C C . LYS N 2 146 ? 184.209 229.395 152.284 1.00 74.60 ? 146 LYS N C 1 +ATOM 42271 O O . LYS N 2 146 ? 184.555 228.285 151.876 1.00 76.08 ? 146 LYS N O 1 +ATOM 42272 C CB . LYS N 2 146 ? 186.493 230.228 151.673 1.00 78.93 ? 146 LYS N CB 1 +ATOM 42273 C CG . LYS N 2 146 ? 187.316 229.723 152.847 1.00 80.82 ? 146 LYS N CG 1 +ATOM 42274 C CD . LYS N 2 146 ? 188.801 229.889 152.574 1.00 82.64 ? 146 LYS N CD 1 +ATOM 42275 C CE . LYS N 2 146 ? 189.265 231.308 152.848 1.00 82.78 ? 146 LYS N CE 1 +ATOM 42276 N NZ . LYS N 2 146 ? 190.741 231.444 152.690 1.00 81.60 1 146 LYS N NZ 1 +ATOM 42277 N N . ALA N 2 147 ? 183.086 229.570 152.972 1.00 66.67 ? 147 ALA N N 1 +ATOM 42278 C CA . ALA N 2 147 ? 182.213 228.450 153.291 1.00 66.34 ? 147 ALA N CA 1 +ATOM 42279 C C . ALA N 2 147 ? 181.260 228.153 152.141 1.00 68.71 ? 147 ALA N C 1 +ATOM 42280 O O . ALA N 2 147 ? 180.648 229.059 151.568 1.00 70.34 ? 147 ALA N O 1 +ATOM 42281 C CB . ALA N 2 147 ? 181.419 228.739 154.564 1.00 69.49 ? 147 ALA N CB 1 +ATOM 42282 N N . VAL N 2 148 ? 181.131 226.870 151.813 1.00 61.06 ? 148 VAL N N 1 +ATOM 42283 C CA . VAL N 2 148 ? 180.239 226.395 150.762 1.00 58.28 ? 148 VAL N CA 1 +ATOM 42284 C C . VAL N 2 148 ? 179.290 225.373 151.372 1.00 60.92 ? 148 VAL N C 1 +ATOM 42285 O O . VAL N 2 148 ? 179.736 224.388 151.972 1.00 65.92 ? 148 VAL N O 1 +ATOM 42286 C CB . VAL N 2 148 ? 181.026 225.783 149.589 1.00 64.92 ? 148 VAL N CB 1 +ATOM 42287 C CG1 . VAL N 2 148 ? 180.087 225.378 148.469 1.00 63.99 ? 148 VAL N CG1 1 +ATOM 42288 C CG2 . VAL N 2 148 ? 182.073 226.763 149.082 1.00 65.80 ? 148 VAL N CG2 1 +ATOM 42289 N N . GLU N 2 149 ? 177.989 225.598 151.208 1.00 58.91 ? 149 GLU N N 1 +ATOM 42290 C CA . GLU N 2 149 ? 176.972 224.765 151.838 1.00 58.44 ? 149 GLU N CA 1 +ATOM 42291 C C . GLU N 2 149 ? 176.643 223.574 150.948 1.00 56.29 ? 149 GLU N C 1 +ATOM 42292 O O . GLU N 2 149 ? 176.494 223.722 149.731 1.00 65.11 ? 149 GLU N O 1 +ATOM 42293 C CB . GLU N 2 149 ? 175.708 225.579 152.119 1.00 61.68 ? 149 GLU N CB 1 +ATOM 42294 C CG . GLU N 2 149 ? 174.788 224.965 153.163 1.00 64.52 ? 149 GLU N CG 1 +ATOM 42295 C CD . GLU N 2 149 ? 173.795 223.985 152.574 1.00 68.12 ? 149 GLU N CD 1 +ATOM 42296 O OE1 . GLU N 2 149 ? 173.448 224.130 151.383 1.00 67.88 ? 149 GLU N OE1 1 +ATOM 42297 O OE2 . GLU N 2 149 ? 173.358 223.070 153.304 1.00 66.57 -1 149 GLU N OE2 1 +ATOM 42298 N N . LEU N 2 150 ? 176.538 222.393 151.556 1.00 40.42 ? 150 LEU N N 1 +ATOM 42299 C CA . LEU N 2 150 ? 176.209 221.176 150.822 1.00 44.08 ? 150 LEU N CA 1 +ATOM 42300 C C . LEU N 2 150 ? 174.852 220.613 151.223 1.00 50.02 ? 150 LEU N C 1 +ATOM 42301 O O . LEU N 2 150 ? 173.994 220.420 150.356 1.00 53.62 ? 150 LEU N O 1 +ATOM 42302 C CB . LEU N 2 150 ? 177.308 220.125 151.024 1.00 46.92 ? 150 LEU N CB 1 +ATOM 42303 C CG . LEU N 2 150 ? 178.389 220.028 149.947 1.00 53.16 ? 150 LEU N CG 1 +ATOM 42304 C CD1 . LEU N 2 150 ? 179.220 221.297 149.894 1.00 50.24 ? 150 LEU N CD1 1 +ATOM 42305 C CD2 . LEU N 2 150 ? 179.274 218.818 150.193 1.00 52.04 ? 150 LEU N CD2 1 +ATOM 42306 N N . GLY N 2 151 ? 174.626 220.350 152.503 1.00 56.99 ? 151 GLY N N 1 +ATOM 42307 C CA . GLY N 2 151 ? 173.370 219.760 152.918 1.00 58.48 ? 151 GLY N CA 1 +ATOM 42308 C C . GLY N 2 151 ? 173.333 219.536 154.411 1.00 61.08 ? 151 GLY N C 1 +ATOM 42309 O O . GLY N 2 151 ? 174.079 220.163 155.167 1.00 64.04 ? 151 GLY N O 1 +ATOM 42310 N N . VAL N 2 152 ? 172.450 218.632 154.830 1.00 49.01 ? 152 VAL N N 1 +ATOM 42311 C CA . VAL N 2 152 ? 172.264 218.304 156.236 1.00 40.71 ? 152 VAL N CA 1 +ATOM 42312 C C . VAL N 2 152 ? 172.572 216.828 156.445 1.00 40.43 ? 152 VAL N C 1 +ATOM 42313 O O . VAL N 2 152 ? 172.517 216.016 155.518 1.00 50.90 ? 152 VAL N O 1 +ATOM 42314 C CB . VAL N 2 152 ? 170.840 218.635 156.728 1.00 43.75 ? 152 VAL N CB 1 +ATOM 42315 C CG1 . VAL N 2 152 ? 170.498 220.087 156.434 1.00 50.14 ? 152 VAL N CG1 1 +ATOM 42316 C CG2 . VAL N 2 152 ? 169.829 217.706 156.079 1.00 44.55 ? 152 VAL N CG2 1 +ATOM 42317 N N . ASP N 2 153 ? 172.914 216.488 157.685 1.00 44.33 ? 153 ASP N N 1 +ATOM 42318 C CA . ASP N 2 153 ? 173.181 215.100 158.034 1.00 55.62 ? 153 ASP N CA 1 +ATOM 42319 C C . ASP N 2 153 ? 171.904 214.272 157.947 1.00 58.37 ? 153 ASP N C 1 +ATOM 42320 O O . ASP N 2 153 ? 170.797 214.768 158.170 1.00 62.80 ? 153 ASP N O 1 +ATOM 42321 C CB . ASP N 2 153 ? 173.780 215.005 159.436 1.00 60.15 ? 153 ASP N CB 1 +ATOM 42322 C CG . ASP N 2 153 ? 172.946 215.725 160.476 1.00 61.58 ? 153 ASP N CG 1 +ATOM 42323 O OD1 . ASP N 2 153 ? 172.147 216.606 160.093 1.00 61.57 ? 153 ASP N OD1 1 +ATOM 42324 O OD2 . ASP N 2 153 ? 173.090 215.415 161.677 1.00 58.10 -1 153 ASP N OD2 1 +ATOM 42325 N N . SER N 2 154 ? 172.068 212.991 157.622 1.00 45.01 ? 154 SER N N 1 +ATOM 42326 C CA . SER N 2 154 ? 170.932 212.127 157.328 1.00 40.16 ? 154 SER N CA 1 +ATOM 42327 C C . SER N 2 154 ? 170.288 211.541 158.577 1.00 46.56 ? 154 SER N C 1 +ATOM 42328 O O . SER N 2 154 ? 169.063 211.385 158.622 1.00 54.42 ? 154 SER N O 1 +ATOM 42329 C CB . SER N 2 154 ? 171.368 210.997 156.394 1.00 46.50 ? 154 SER N CB 1 +ATOM 42330 O OG . SER N 2 154 ? 172.417 210.242 156.971 1.00 55.84 ? 154 SER N OG 1 +ATOM 42331 N N . ARG N 2 155 ? 171.090 211.210 159.592 1.00 43.62 ? 155 ARG N N 1 +ATOM 42332 C CA . ARG N 2 155 ? 170.571 210.495 160.755 1.00 39.74 ? 155 ARG N CA 1 +ATOM 42333 C C . ARG N 2 155 ? 169.558 211.331 161.532 1.00 46.71 ? 155 ARG N C 1 +ATOM 42334 O O . ARG N 2 155 ? 168.523 210.815 161.968 1.00 47.82 ? 155 ARG N O 1 +ATOM 42335 C CB . ARG N 2 155 ? 171.728 210.072 161.658 1.00 30.06 ? 155 ARG N CB 1 +ATOM 42336 C CG . ARG N 2 155 ? 171.332 209.781 163.089 1.00 43.48 ? 155 ARG N CG 1 +ATOM 42337 C CD . ARG N 2 155 ? 170.864 208.348 163.246 1.00 50.49 ? 155 ARG N CD 1 +ATOM 42338 N NE . ARG N 2 155 ? 171.907 207.395 162.885 1.00 55.16 ? 155 ARG N NE 1 +ATOM 42339 C CZ . ARG N 2 155 ? 171.795 206.080 163.007 1.00 53.35 ? 155 ARG N CZ 1 +ATOM 42340 N NH1 . ARG N 2 155 ? 170.698 205.522 163.493 1.00 50.10 1 155 ARG N NH1 1 +ATOM 42341 N NH2 . ARG N 2 155 ? 172.809 205.305 162.634 1.00 49.99 ? 155 ARG N NH2 1 +ATOM 42342 N N . THR N 2 156 ? 169.836 212.618 161.718 1.00 47.31 ? 156 THR N N 1 +ATOM 42343 C CA . THR N 2 156 ? 168.987 213.489 162.522 1.00 44.03 ? 156 THR N CA 1 +ATOM 42344 C C . THR N 2 156 ? 168.380 214.653 161.751 1.00 43.97 ? 156 THR N C 1 +ATOM 42345 O O . THR N 2 156 ? 167.277 215.085 162.092 1.00 44.90 ? 156 THR N O 1 +ATOM 42346 C CB . THR N 2 156 ? 169.781 214.045 163.716 1.00 46.51 ? 156 THR N CB 1 +ATOM 42347 O OG1 . THR N 2 156 ? 170.493 212.978 164.354 1.00 48.65 ? 156 THR N OG1 1 +ATOM 42348 C CG2 . THR N 2 156 ? 168.849 214.690 164.731 1.00 48.81 ? 156 THR N CG2 1 +ATOM 42349 N N . LYS N 2 157 ? 169.064 215.165 160.727 1.00 44.55 ? 157 LYS N N 1 +ATOM 42350 C CA . LYS N 2 157 ? 168.618 216.324 159.949 1.00 43.76 ? 157 LYS N CA 1 +ATOM 42351 C C . LYS N 2 157 ? 168.513 217.573 160.827 1.00 47.18 ? 157 LYS N C 1 +ATOM 42352 O O . LYS N 2 157 ? 167.473 218.230 160.908 1.00 43.18 ? 157 LYS N O 1 +ATOM 42353 C CB . LYS N 2 157 ? 167.295 216.042 159.227 1.00 39.74 ? 157 LYS N CB 1 +ATOM 42354 C CG . LYS N 2 157 ? 167.383 214.949 158.177 1.00 42.46 ? 157 LYS N CG 1 +ATOM 42355 C CD . LYS N 2 157 ? 166.053 214.749 157.468 1.00 47.70 ? 157 LYS N CD 1 +ATOM 42356 C CE . LYS N 2 157 ? 166.128 213.608 156.466 1.00 49.22 ? 157 LYS N CE 1 +ATOM 42357 N NZ . LYS N 2 157 ? 166.653 212.361 157.085 1.00 44.06 1 157 LYS N NZ 1 +ATOM 42358 N N . THR N 2 158 ? 169.627 217.890 161.491 1.00 55.47 ? 158 THR N N 1 +ATOM 42359 C CA . THR N 2 158 ? 169.733 219.110 162.283 1.00 52.71 ? 158 THR N CA 1 +ATOM 42360 C C . THR N 2 158 ? 171.059 219.841 162.130 1.00 47.82 ? 158 THR N C 1 +ATOM 42361 O O . THR N 2 158 ? 171.156 220.981 162.593 1.00 51.33 ? 158 THR N O 1 +ATOM 42362 C CB . THR N 2 158 ? 169.513 218.809 163.774 1.00 55.75 ? 158 THR N CB 1 +ATOM 42363 O OG1 . THR N 2 158 ? 170.274 217.656 164.152 1.00 56.84 ? 158 THR N OG1 1 +ATOM 42364 C CG2 . THR N 2 158 ? 168.038 218.568 164.066 1.00 54.59 ? 158 THR N CG2 1 +ATOM 42365 N N . VAL N 2 159 ? 172.072 219.247 161.506 1.00 46.60 ? 159 VAL N N 1 +ATOM 42366 C CA . VAL N 2 159 ? 173.407 219.827 161.424 1.00 54.08 ? 159 VAL N CA 1 +ATOM 42367 C C . VAL N 2 159 ? 173.705 220.175 159.972 1.00 61.99 ? 159 VAL N C 1 +ATOM 42368 O O . VAL N 2 159 ? 173.480 219.361 159.070 1.00 65.61 ? 159 VAL N O 1 +ATOM 42369 C CB . VAL N 2 159 ? 174.476 218.866 161.984 1.00 56.20 ? 159 VAL N CB 1 +ATOM 42370 C CG1 . VAL N 2 159 ? 175.826 219.554 162.060 1.00 54.06 ? 159 VAL N CG1 1 +ATOM 42371 C CG2 . VAL N 2 159 ? 174.062 218.350 163.347 1.00 52.73 ? 159 VAL N CG2 1 +ATOM 42372 N N . LYS N 2 160 ? 174.212 221.386 159.752 1.00 48.75 ? 160 LYS N N 1 +ATOM 42373 C CA . LYS N 2 160 ? 174.502 221.901 158.420 1.00 40.19 ? 160 LYS N CA 1 +ATOM 42374 C C . LYS N 2 160 ? 175.984 221.727 158.114 1.00 44.13 ? 160 LYS N C 1 +ATOM 42375 O O . LYS N 2 160 ? 176.837 222.098 158.928 1.00 46.55 ? 160 LYS N O 1 +ATOM 42376 C CB . LYS N 2 160 ? 174.103 223.373 158.314 1.00 46.53 ? 160 LYS N CB 1 +ATOM 42377 C CG . LYS N 2 160 ? 172.610 223.609 158.462 1.00 51.39 ? 160 LYS N CG 1 +ATOM 42378 C CD . LYS N 2 160 ? 172.251 225.072 158.272 1.00 53.06 ? 160 LYS N CD 1 +ATOM 42379 C CE . LYS N 2 160 ? 170.766 225.304 158.495 1.00 49.93 ? 160 LYS N CE 1 +ATOM 42380 N NZ . LYS N 2 160 ? 169.935 224.671 157.434 1.00 51.59 1 160 LYS N NZ 1 +ATOM 42381 N N . ILE N 2 161 ? 176.286 221.169 156.942 1.00 45.90 ? 161 ILE N N 1 +ATOM 42382 C CA . ILE N 2 161 ? 177.651 220.840 156.540 1.00 42.96 ? 161 ILE N CA 1 +ATOM 42383 C C . ILE N 2 161 ? 178.183 221.921 155.611 1.00 44.04 ? 161 ILE N C 1 +ATOM 42384 O O . ILE N 2 161 ? 177.475 222.385 154.707 1.00 50.27 ? 161 ILE N O 1 +ATOM 42385 C CB . ILE N 2 161 ? 177.711 219.458 155.863 1.00 40.98 ? 161 ILE N CB 1 +ATOM 42386 C CG1 . ILE N 2 161 ? 176.908 218.432 156.663 1.00 41.44 ? 161 ILE N CG1 1 +ATOM 42387 C CG2 . ILE N 2 161 ? 179.152 219.002 155.707 1.00 42.74 ? 161 ILE N CG2 1 +ATOM 42388 C CD1 . ILE N 2 161 ? 177.564 218.017 157.958 1.00 39.71 ? 161 ILE N CD1 1 +ATOM 42389 N N . PHE N 2 162 ? 179.432 222.327 155.832 1.00 36.03 ? 162 PHE N N 1 +ATOM 42390 C CA . PHE N 2 162 ? 180.109 223.315 155.005 1.00 30.87 ? 162 PHE N CA 1 +ATOM 42391 C C . PHE N 2 162 ? 181.430 222.744 154.505 1.00 45.83 ? 162 PHE N C 1 +ATOM 42392 O O . PHE N 2 162 ? 181.835 221.638 154.870 1.00 52.69 ? 162 PHE N O 1 +ATOM 42393 C CB . PHE N 2 162 ? 180.351 224.620 155.775 1.00 33.91 ? 162 PHE N CB 1 +ATOM 42394 C CG . PHE N 2 162 ? 179.103 225.415 156.034 1.00 41.35 ? 162 PHE N CG 1 +ATOM 42395 C CD1 . PHE N 2 162 ? 178.226 225.049 157.037 1.00 42.21 ? 162 PHE N CD1 1 +ATOM 42396 C CD2 . PHE N 2 162 ? 178.810 226.535 155.274 1.00 46.79 ? 162 PHE N CD2 1 +ATOM 42397 C CE1 . PHE N 2 162 ? 177.080 225.782 157.276 1.00 40.21 ? 162 PHE N CE1 1 +ATOM 42398 C CE2 . PHE N 2 162 ? 177.666 227.272 155.511 1.00 39.49 ? 162 PHE N CE2 1 +ATOM 42399 C CZ . PHE N 2 162 ? 176.800 226.894 156.512 1.00 35.85 ? 162 PHE N CZ 1 +ATOM 42400 N N . ALA N 2 163 ? 182.107 223.517 153.657 1.00 52.29 ? 163 ALA N N 1 +ATOM 42401 C CA . ALA N 2 163 ? 183.393 223.113 153.105 1.00 48.09 ? 163 ALA N CA 1 +ATOM 42402 C C . ALA N 2 163 ? 184.195 224.356 152.751 1.00 55.45 ? 163 ALA N C 1 +ATOM 42403 O O . ALA N 2 163 ? 183.651 225.458 152.640 1.00 59.80 ? 163 ALA N O 1 +ATOM 42404 C CB . ALA N 2 163 ? 183.225 222.211 151.877 1.00 50.66 ? 163 ALA N CB 1 +ATOM 42405 N N . SER N 2 164 ? 185.499 224.167 152.571 1.00 61.48 ? 164 SER N N 1 +ATOM 42406 C CA . SER N 2 164 ? 186.424 225.262 152.312 1.00 64.54 ? 164 SER N CA 1 +ATOM 42407 C C . SER N 2 164 ? 186.872 225.245 150.858 1.00 66.49 ? 164 SER N C 1 +ATOM 42408 O O . SER N 2 164 ? 187.255 224.197 150.328 1.00 70.18 ? 164 SER N O 1 +ATOM 42409 C CB . SER N 2 164 ? 187.647 225.179 153.230 1.00 66.19 ? 164 SER N CB 1 +ATOM 42410 O OG . SER N 2 164 ? 188.673 226.056 152.796 1.00 64.38 ? 164 SER N OG 1 +ATOM 42411 N N . VAL N 2 165 ? 186.823 226.415 150.218 1.00 77.94 ? 165 VAL N N 1 +ATOM 42412 C CA . VAL N 2 165 ? 187.247 226.529 148.825 1.00 77.66 ? 165 VAL N CA 1 +ATOM 42413 C C . VAL N 2 165 ? 188.739 226.252 148.690 1.00 77.45 ? 165 VAL N C 1 +ATOM 42414 O O . VAL N 2 165 ? 189.173 225.548 147.771 1.00 79.60 ? 165 VAL N O 1 +ATOM 42415 C CB . VAL N 2 165 ? 186.873 227.915 148.272 1.00 77.57 ? 165 VAL N CB 1 +ATOM 42416 C CG1 . VAL N 2 165 ? 187.702 228.247 147.041 1.00 76.25 ? 165 VAL N CG1 1 +ATOM 42417 C CG2 . VAL N 2 165 ? 185.394 227.965 147.943 1.00 76.67 ? 165 VAL N CG2 1 +ATOM 42418 N N . ASP N 2 166 ? 189.547 226.792 149.605 1.00 80.40 ? 166 ASP N N 1 +ATOM 42419 C CA . ASP N 2 166 ? 190.993 226.634 149.515 1.00 83.58 ? 166 ASP N CA 1 +ATOM 42420 C C . ASP N 2 166 ? 191.445 225.195 149.719 1.00 81.94 ? 166 ASP N C 1 +ATOM 42421 O O . ASP N 2 166 ? 192.599 224.875 149.419 1.00 80.37 ? 166 ASP N O 1 +ATOM 42422 C CB . ASP N 2 166 ? 191.686 227.544 150.530 1.00 89.25 ? 166 ASP N CB 1 +ATOM 42423 C CG . ASP N 2 166 ? 192.045 228.896 149.947 1.00 90.74 ? 166 ASP N CG 1 +ATOM 42424 O OD1 . ASP N 2 166 ? 192.278 228.971 148.723 1.00 88.99 ? 166 ASP N OD1 1 +ATOM 42425 O OD2 . ASP N 2 166 ? 192.094 229.883 150.711 1.00 89.59 -1 166 ASP N OD2 1 +ATOM 42426 N N . LYS N 2 167 ? 190.571 224.320 150.220 1.00 76.25 ? 167 LYS N N 1 +ATOM 42427 C CA . LYS N 2 167 ? 190.951 222.944 150.497 1.00 76.25 ? 167 LYS N CA 1 +ATOM 42428 C C . LYS N 2 167 ? 190.112 221.900 149.775 1.00 74.30 ? 167 LYS N C 1 +ATOM 42429 O O . LYS N 2 167 ? 190.556 220.751 149.679 1.00 77.95 ? 167 LYS N O 1 +ATOM 42430 C CB . LYS N 2 167 ? 190.893 222.668 152.006 1.00 74.25 ? 167 LYS N CB 1 +ATOM 42431 C CG . LYS N 2 167 ? 192.190 222.974 152.735 1.00 74.61 ? 167 LYS N CG 1 +ATOM 42432 C CD . LYS N 2 167 ? 191.985 222.985 154.239 1.00 77.81 ? 167 LYS N CD 1 +ATOM 42433 C CE . LYS N 2 167 ? 190.921 223.994 154.639 1.00 77.36 ? 167 LYS N CE 1 +ATOM 42434 N NZ . LYS N 2 167 ? 191.190 225.338 154.056 1.00 79.90 1 167 LYS N NZ 1 +ATOM 42435 N N . LEU N 2 168 ? 188.928 222.245 149.270 1.00 49.02 ? 168 LEU N N 1 +ATOM 42436 C CA . LEU N 2 168 ? 188.152 221.268 148.514 1.00 47.27 ? 168 LEU N CA 1 +ATOM 42437 C C . LEU N 2 168 ? 188.600 221.216 147.058 1.00 53.04 ? 168 LEU N C 1 +ATOM 42438 O O . LEU N 2 168 ? 189.116 220.195 146.591 1.00 54.72 ? 168 LEU N O 1 +ATOM 42439 C CB . LEU N 2 168 ? 186.658 221.591 148.605 1.00 51.99 ? 168 LEU N CB 1 +ATOM 42440 C CG . LEU N 2 168 ? 185.704 220.484 148.152 1.00 49.36 ? 168 LEU N CG 1 +ATOM 42441 C CD1 . LEU N 2 168 ? 185.977 219.204 148.920 1.00 50.56 ? 168 LEU N CD1 1 +ATOM 42442 C CD2 . LEU N 2 168 ? 184.258 220.915 148.322 1.00 54.70 ? 168 LEU N CD2 1 +ATOM 42443 N N . LEU N 2 169 ? 188.418 222.312 146.329 1.00 60.27 ? 169 LEU N N 1 +ATOM 42444 C CA . LEU N 2 169 ? 188.794 222.374 144.916 1.00 55.03 ? 169 LEU N CA 1 +ATOM 42445 C C . LEU N 2 169 ? 190.196 222.962 144.747 1.00 51.28 ? 169 LEU N C 1 +ATOM 42446 O O . LEU N 2 169 ? 190.442 223.886 143.974 1.00 54.69 ? 169 LEU N O 1 +ATOM 42447 C CB . LEU N 2 169 ? 187.738 223.146 144.120 1.00 55.31 ? 169 LEU N CB 1 +ATOM 42448 C CG . LEU N 2 169 ? 187.541 224.663 144.199 1.00 56.41 ? 169 LEU N CG 1 +ATOM 42449 C CD1 . LEU N 2 169 ? 186.696 225.140 143.031 1.00 59.80 ? 169 LEU N CD1 1 +ATOM 42450 C CD2 . LEU N 2 169 ? 186.877 225.048 145.504 1.00 55.77 ? 169 LEU N CD2 1 +ATOM 42451 N N . SER N 2 170 ? 191.140 222.370 145.477 1.00 61.04 ? 170 SER N N 1 +ATOM 42452 C CA . SER N 2 170 ? 192.554 222.702 145.335 1.00 68.12 ? 170 SER N CA 1 +ATOM 42453 C C . SER N 2 170 ? 193.296 221.614 144.568 1.00 71.52 ? 170 SER N C 1 +ATOM 42454 O O . SER N 2 170 ? 193.965 221.896 143.569 1.00 74.85 ? 170 SER N O 1 +ATOM 42455 C CB . SER N 2 170 ? 193.189 222.924 146.714 1.00 70.58 ? 170 SER N CB 1 +ATOM 42456 O OG . SER N 2 170 ? 193.662 221.707 147.263 1.00 71.10 ? 170 SER N OG 1 +ATOM 42457 N N . ARG N 2 171 ? 193.190 220.370 145.023 1.00 65.56 ? 171 ARG N N 1 +ATOM 42458 C CA . ARG N 2 171 ? 193.668 219.222 144.272 1.00 61.07 ? 171 ARG N CA 1 +ATOM 42459 C C . ARG N 2 171 ? 192.510 218.662 143.446 1.00 65.72 ? 171 ARG N C 1 +ATOM 42460 O O . ARG N 2 171 ? 191.458 219.292 143.309 1.00 72.39 ? 171 ARG N O 1 +ATOM 42461 C CB . ARG N 2 171 ? 194.268 218.183 145.215 1.00 61.85 ? 171 ARG N CB 1 +ATOM 42462 C CG . ARG N 2 171 ? 195.637 218.565 145.745 1.00 66.36 ? 171 ARG N CG 1 +ATOM 42463 C CD . ARG N 2 171 ? 196.748 217.914 144.937 1.00 72.28 ? 171 ARG N CD 1 +ATOM 42464 N NE . ARG N 2 171 ? 197.125 216.605 145.459 1.00 75.59 ? 171 ARG N NE 1 +ATOM 42465 C CZ . ARG N 2 171 ? 197.999 216.415 146.438 1.00 74.18 ? 171 ARG N CZ 1 +ATOM 42466 N NH1 . ARG N 2 171 ? 198.592 217.432 147.043 1.00 72.92 1 171 ARG N NH1 1 +ATOM 42467 N NH2 . ARG N 2 171 ? 198.283 215.174 146.822 1.00 72.27 ? 171 ARG N NH2 1 +ATOM 42468 N N . HIS N 2 172 ? 192.688 217.473 142.885 1.00 53.88 ? 172 HIS N N 1 +ATOM 42469 C CA . HIS N 2 172 ? 191.628 216.823 142.125 1.00 53.41 ? 172 HIS N CA 1 +ATOM 42470 C C . HIS N 2 172 ? 190.518 216.364 143.074 1.00 56.00 ? 172 HIS N C 1 +ATOM 42471 O O . HIS N 2 172 ? 190.598 216.511 144.296 1.00 63.15 ? 172 HIS N O 1 +ATOM 42472 C CB . HIS N 2 172 ? 192.193 215.669 141.305 1.00 60.31 ? 172 HIS N CB 1 +ATOM 42473 C CG . HIS N 2 172 ? 193.415 216.028 140.520 1.00 72.11 ? 172 HIS N CG 1 +ATOM 42474 N ND1 . HIS N 2 172 ? 193.624 217.288 140.002 1.00 71.95 ? 172 HIS N ND1 1 +ATOM 42475 C CD2 . HIS N 2 172 ? 194.491 215.290 140.159 1.00 69.67 ? 172 HIS N CD2 1 +ATOM 42476 C CE1 . HIS N 2 172 ? 194.778 217.312 139.359 1.00 66.55 ? 172 HIS N CE1 1 +ATOM 42477 N NE2 . HIS N 2 172 ? 195.323 216.112 139.439 1.00 67.98 ? 172 HIS N NE2 1 +ATOM 42478 N N . LEU N 2 173 ? 189.460 215.796 142.504 1.00 34.37 ? 173 LEU N N 1 +ATOM 42479 C CA . LEU N 2 173 ? 188.300 215.379 143.275 1.00 26.55 ? 173 LEU N CA 1 +ATOM 42480 C C . LEU N 2 173 ? 187.611 214.248 142.528 1.00 25.22 ? 173 LEU N C 1 +ATOM 42481 O O . LEU N 2 173 ? 187.747 214.112 141.311 1.00 44.50 ? 173 LEU N O 1 +ATOM 42482 C CB . LEU N 2 173 ? 187.348 216.559 143.514 1.00 35.75 ? 173 LEU N CB 1 +ATOM 42483 C CG . LEU N 2 173 ? 186.188 216.444 144.505 1.00 42.52 ? 173 LEU N CG 1 +ATOM 42484 C CD1 . LEU N 2 173 ? 185.925 217.798 145.138 1.00 40.22 ? 173 LEU N CD1 1 +ATOM 42485 C CD2 . LEU N 2 173 ? 184.928 215.940 143.826 1.00 45.94 ? 173 LEU N CD2 1 +ATOM 42486 N N . ALA N 2 174 ? 186.867 213.431 143.269 1.00 20.35 ? 174 ALA N N 1 +ATOM 42487 C CA . ALA N 2 174 ? 186.219 212.256 142.706 1.00 26.40 ? 174 ALA N CA 1 +ATOM 42488 C C . ALA N 2 174 ? 184.741 212.245 143.066 1.00 41.68 ? 174 ALA N C 1 +ATOM 42489 O O . ALA N 2 174 ? 184.381 212.409 144.236 1.00 47.71 ? 174 ALA N O 1 +ATOM 42490 C CB . ALA N 2 174 ? 186.891 210.972 143.201 1.00 33.18 ? 174 ALA N CB 1 +ATOM 42491 N N . VAL N 2 175 ? 183.892 212.052 142.059 1.00 41.36 ? 175 VAL N N 1 +ATOM 42492 C CA . VAL N 2 175 ? 182.461 211.837 142.244 1.00 30.87 ? 175 VAL N CA 1 +ATOM 42493 C C . VAL N 2 175 ? 182.114 210.505 141.597 1.00 26.23 ? 175 VAL N C 1 +ATOM 42494 O O . VAL N 2 175 ? 182.244 210.350 140.377 1.00 38.15 ? 175 VAL N O 1 +ATOM 42495 C CB . VAL N 2 175 ? 181.620 212.973 141.642 1.00 20.34 ? 175 VAL N CB 1 +ATOM 42496 C CG1 . VAL N 2 175 ? 180.169 212.821 142.045 1.00 28.36 ? 175 VAL N CG1 1 +ATOM 42497 C CG2 . VAL N 2 175 ? 182.151 214.323 142.080 1.00 24.51 ? 175 VAL N CG2 1 +ATOM 42498 N N . LEU N 2 176 ? 181.674 209.552 142.406 1.00 33.39 ? 176 LEU N N 1 +ATOM 42499 C CA . LEU N 2 176 ? 181.390 208.197 141.960 1.00 37.83 ? 176 LEU N CA 1 +ATOM 42500 C C . LEU N 2 176 ? 179.896 207.918 142.116 1.00 42.45 ? 176 LEU N C 1 +ATOM 42501 O O . LEU N 2 176 ? 179.108 208.806 142.450 1.00 49.36 ? 176 LEU N O 1 +ATOM 42502 C CB . LEU N 2 176 ? 182.237 207.185 142.736 1.00 45.63 ? 176 LEU N CB 1 +ATOM 42503 C CG . LEU N 2 176 ? 183.708 207.012 142.347 1.00 45.71 ? 176 LEU N CG 1 +ATOM 42504 C CD1 . LEU N 2 176 ? 184.555 208.168 142.855 1.00 45.60 ? 176 LEU N CD1 1 +ATOM 42505 C CD2 . LEU N 2 176 ? 184.244 205.691 142.870 1.00 45.88 ? 176 LEU N CD2 1 +ATOM 42506 N N . GLY N 2 177 ? 179.510 206.673 141.870 1.00 36.82 ? 177 GLY N N 1 +ATOM 42507 C CA . GLY N 2 177 ? 178.134 206.246 142.018 1.00 43.12 ? 177 GLY N CA 1 +ATOM 42508 C C . GLY N 2 177 ? 177.615 205.557 140.771 1.00 42.28 ? 177 GLY N C 1 +ATOM 42509 O O . GLY N 2 177 ? 178.216 205.596 139.700 1.00 48.04 ? 177 GLY N O 1 +ATOM 42510 N N . SER N 2 178 ? 176.463 204.915 140.943 1.00 29.43 ? 178 SER N N 1 +ATOM 42511 C CA . SER N 2 178 ? 175.828 204.165 139.867 1.00 23.09 ? 178 SER N CA 1 +ATOM 42512 C C . SER N 2 178 ? 175.057 205.121 138.961 1.00 29.98 ? 178 SER N C 1 +ATOM 42513 O O . SER N 2 178 ? 175.210 206.343 139.032 1.00 38.81 ? 178 SER N O 1 +ATOM 42514 C CB . SER N 2 178 ? 174.934 203.071 140.441 1.00 34.52 ? 178 SER N CB 1 +ATOM 42515 O OG . SER N 2 178 ? 173.722 203.611 140.930 1.00 47.25 ? 178 SER N OG 1 +ATOM 42516 N N . THR N 2 179 ? 174.223 204.570 138.086 1.00 38.61 ? 179 THR N N 1 +ATOM 42517 C CA . THR N 2 179 ? 173.459 205.376 137.147 1.00 41.68 ? 179 THR N CA 1 +ATOM 42518 C C . THR N 2 179 ? 172.095 205.739 137.723 1.00 40.11 ? 179 THR N C 1 +ATOM 42519 O O . THR N 2 179 ? 171.471 204.960 138.448 1.00 42.82 ? 179 THR N O 1 +ATOM 42520 C CB . THR N 2 179 ? 173.290 204.646 135.813 1.00 43.79 ? 179 THR N CB 1 +ATOM 42521 O OG1 . THR N 2 179 ? 172.672 205.524 134.863 1.00 48.36 ? 179 THR N OG1 1 +ATOM 42522 C CG2 . THR N 2 179 ? 172.440 203.393 135.980 1.00 43.91 ? 179 THR N CG2 1 +ATOM 42523 N N . GLY N 2 180 ? 171.647 206.948 137.403 1.00 40.88 ? 180 GLY N N 1 +ATOM 42524 C CA . GLY N 2 180 ? 170.364 207.428 137.885 1.00 43.66 ? 180 GLY N CA 1 +ATOM 42525 C C . GLY N 2 180 ? 170.283 207.610 139.385 1.00 47.69 ? 180 GLY N C 1 +ATOM 42526 O O . GLY N 2 180 ? 169.278 207.226 139.996 1.00 49.85 ? 180 GLY N O 1 +ATOM 42527 N N . TYR N 2 181 ? 171.318 208.190 139.998 1.00 45.43 ? 181 TYR N N 1 +ATOM 42528 C CA . TYR N 2 181 ? 171.330 208.405 141.439 1.00 40.66 ? 181 TYR N CA 1 +ATOM 42529 C C . TYR N 2 181 ? 171.820 209.793 141.837 1.00 40.19 ? 181 TYR N C 1 +ATOM 42530 O O . TYR N 2 181 ? 172.061 210.030 143.026 1.00 39.82 ? 181 TYR N O 1 +ATOM 42531 C CB . TYR N 2 181 ? 172.169 207.330 142.138 1.00 39.29 ? 181 TYR N CB 1 +ATOM 42532 C CG . TYR N 2 181 ? 171.378 206.092 142.506 1.00 37.67 ? 181 TYR N CG 1 +ATOM 42533 C CD1 . TYR N 2 181 ? 171.043 205.145 141.549 1.00 38.94 ? 181 TYR N CD1 1 +ATOM 42534 C CD2 . TYR N 2 181 ? 170.958 205.878 143.812 1.00 42.12 ? 181 TYR N CD2 1 +ATOM 42535 C CE1 . TYR N 2 181 ? 170.319 204.016 141.883 1.00 36.79 ? 181 TYR N CE1 1 +ATOM 42536 C CE2 . TYR N 2 181 ? 170.233 204.753 144.154 1.00 40.19 ? 181 TYR N CE2 1 +ATOM 42537 C CZ . TYR N 2 181 ? 169.916 203.828 143.187 1.00 37.73 ? 181 TYR N CZ 1 +ATOM 42538 O OH . TYR N 2 181 ? 169.195 202.709 143.528 1.00 48.97 ? 181 TYR N OH 1 +ATOM 42539 N N . GLY N 2 182 ? 171.976 210.714 140.887 1.00 48.52 ? 182 GLY N N 1 +ATOM 42540 C CA . GLY N 2 182 ? 172.169 212.113 141.223 1.00 47.41 ? 182 GLY N CA 1 +ATOM 42541 C C . GLY N 2 182 ? 173.578 212.667 141.154 1.00 50.46 ? 182 GLY N C 1 +ATOM 42542 O O . GLY N 2 182 ? 173.955 213.494 141.990 1.00 58.18 ? 182 GLY N O 1 +ATOM 42543 N N . LYS N 2 183 ? 174.371 212.231 140.174 1.00 40.91 ? 183 LYS N N 1 +ATOM 42544 C CA . LYS N 2 183 ? 175.703 212.805 139.997 1.00 37.01 ? 183 LYS N CA 1 +ATOM 42545 C C . LYS N 2 183 ? 175.631 214.208 139.401 1.00 39.35 ? 183 LYS N C 1 +ATOM 42546 O O . LYS N 2 183 ? 176.316 215.132 139.868 1.00 44.08 ? 183 LYS N O 1 +ATOM 42547 C CB . LYS N 2 183 ? 176.549 211.887 139.116 1.00 34.81 ? 183 LYS N CB 1 +ATOM 42548 C CG . LYS N 2 183 ? 176.787 210.510 139.710 1.00 37.09 ? 183 LYS N CG 1 +ATOM 42549 C CD . LYS N 2 183 ? 177.762 209.694 138.877 1.00 33.54 ? 183 LYS N CD 1 +ATOM 42550 C CE . LYS N 2 183 ? 177.139 209.234 137.575 1.00 30.83 ? 183 LYS N CE 1 +ATOM 42551 N NZ . LYS N 2 183 ? 176.065 208.237 137.807 1.00 29.96 1 183 LYS N NZ 1 +ATOM 42552 N N . SER N 2 184 ? 174.796 214.385 138.375 1.00 45.44 ? 184 SER N N 1 +ATOM 42553 C CA . SER N 2 184 ? 174.731 215.661 137.673 1.00 50.24 ? 184 SER N CA 1 +ATOM 42554 C C . SER N 2 184 ? 174.197 216.765 138.576 1.00 56.88 ? 184 SER N C 1 +ATOM 42555 O O . SER N 2 184 ? 174.613 217.923 138.462 1.00 63.26 ? 184 SER N O 1 +ATOM 42556 C CB . SER N 2 184 ? 173.868 215.524 136.419 1.00 51.58 ? 184 SER N CB 1 +ATOM 42557 O OG . SER N 2 184 ? 174.190 214.344 135.703 1.00 48.15 ? 184 SER N OG 1 +ATOM 42558 N N . ASN N 2 185 ? 173.267 216.429 139.472 1.00 48.94 ? 185 ASN N N 1 +ATOM 42559 C CA . ASN N 2 185 ? 172.742 217.424 140.403 1.00 45.62 ? 185 ASN N CA 1 +ATOM 42560 C C . ASN N 2 185 ? 173.845 217.967 141.303 1.00 46.94 ? 185 ASN N C 1 +ATOM 42561 O O . ASN N 2 185 ? 173.959 219.184 141.501 1.00 57.06 ? 185 ASN N O 1 +ATOM 42562 C CB . ASN N 2 185 ? 171.613 216.817 141.234 1.00 47.31 ? 185 ASN N CB 1 +ATOM 42563 C CG . ASN N 2 185 ? 170.694 217.866 141.818 1.00 57.23 ? 185 ASN N CG 1 +ATOM 42564 O OD1 . ASN N 2 185 ? 170.941 218.387 142.904 1.00 57.28 ? 185 ASN N OD1 1 +ATOM 42565 N ND2 . ASN N 2 185 ? 169.624 218.182 141.099 1.00 56.99 ? 185 ASN N ND2 1 +ATOM 42566 N N . PHE N 2 186 ? 174.674 217.077 141.852 1.00 47.50 ? 186 PHE N N 1 +ATOM 42567 C CA . PHE N 2 186 ? 175.791 217.522 142.678 1.00 57.47 ? 186 PHE N CA 1 +ATOM 42568 C C . PHE N 2 186 ? 176.773 218.360 141.871 1.00 58.35 ? 186 PHE N C 1 +ATOM 42569 O O . PHE N 2 186 ? 177.253 219.399 142.347 1.00 58.89 ? 186 PHE N O 1 +ATOM 42570 C CB . PHE N 2 186 ? 176.500 216.320 143.302 1.00 60.06 ? 186 PHE N CB 1 +ATOM 42571 C CG . PHE N 2 186 ? 177.746 216.679 144.062 1.00 60.02 ? 186 PHE N CG 1 +ATOM 42572 C CD1 . PHE N 2 186 ? 177.666 217.345 145.273 1.00 58.25 ? 186 PHE N CD1 1 +ATOM 42573 C CD2 . PHE N 2 186 ? 178.996 216.352 143.567 1.00 57.16 ? 186 PHE N CD2 1 +ATOM 42574 C CE1 . PHE N 2 186 ? 178.806 217.679 145.974 1.00 56.69 ? 186 PHE N CE1 1 +ATOM 42575 C CE2 . PHE N 2 186 ? 180.141 216.684 144.265 1.00 58.49 ? 186 PHE N CE2 1 +ATOM 42576 C CZ . PHE N 2 186 ? 180.044 217.349 145.469 1.00 58.61 ? 186 PHE N CZ 1 +ATOM 42577 N N . ASN N 2 187 ? 177.086 217.922 140.647 1.00 57.15 ? 187 ASN N N 1 +ATOM 42578 C CA . ASN N 2 187 ? 178.001 218.689 139.805 1.00 54.30 ? 187 ASN N CA 1 +ATOM 42579 C C . ASN N 2 187 ? 177.478 220.103 139.579 1.00 53.73 ? 187 ASN N C 1 +ATOM 42580 O O . ASN N 2 187 ? 178.210 221.087 139.751 1.00 59.60 ? 187 ASN N O 1 +ATOM 42581 C CB . ASN N 2 187 ? 178.204 217.980 138.465 1.00 57.41 ? 187 ASN N CB 1 +ATOM 42582 C CG . ASN N 2 187 ? 178.991 216.692 138.595 1.00 57.27 ? 187 ASN N CG 1 +ATOM 42583 O OD1 . ASN N 2 187 ? 179.845 216.557 139.471 1.00 63.29 ? 187 ASN N OD1 1 +ATOM 42584 N ND2 . ASN N 2 187 ? 178.712 215.739 137.714 1.00 49.03 ? 187 ASN N ND2 1 +ATOM 42585 N N . ALA N 2 188 ? 176.203 220.219 139.200 1.00 49.54 ? 188 ALA N N 1 +ATOM 42586 C CA . ALA N 2 188 ? 175.625 221.524 138.904 1.00 51.19 ? 188 ALA N CA 1 +ATOM 42587 C C . ALA N 2 188 ? 175.587 222.408 140.141 1.00 55.17 ? 188 ALA N C 1 +ATOM 42588 O O . ALA N 2 188 ? 175.911 223.602 140.070 1.00 58.36 ? 188 ALA N O 1 +ATOM 42589 C CB . ALA N 2 188 ? 174.222 221.357 138.322 1.00 54.42 ? 188 ALA N CB 1 +ATOM 42590 N N . LEU N 2 189 ? 175.196 221.842 141.287 1.00 60.34 ? 189 LEU N N 1 +ATOM 42591 C CA . LEU N 2 189 ? 175.151 222.625 142.516 1.00 55.76 ? 189 LEU N CA 1 +ATOM 42592 C C . LEU N 2 189 ? 176.528 223.169 142.866 1.00 57.42 ? 189 LEU N C 1 +ATOM 42593 O O . LEU N 2 189 ? 176.685 224.368 143.136 1.00 63.14 ? 189 LEU N O 1 +ATOM 42594 C CB . LEU N 2 189 ? 174.607 221.771 143.661 1.00 55.50 ? 189 LEU N CB 1 +ATOM 42595 C CG . LEU N 2 189 ? 174.405 222.494 144.992 1.00 58.14 ? 189 LEU N CG 1 +ATOM 42596 C CD1 . LEU N 2 189 ? 173.568 223.747 144.800 1.00 55.76 ? 189 LEU N CD1 1 +ATOM 42597 C CD2 . LEU N 2 189 ? 173.774 221.567 146.015 1.00 60.82 ? 189 LEU N CD2 1 +ATOM 42598 N N . LEU N 2 190 ? 177.547 222.304 142.842 1.00 60.71 ? 190 LEU N N 1 +ATOM 42599 C CA . LEU N 2 190 ? 178.889 222.746 143.202 1.00 62.11 ? 190 LEU N CA 1 +ATOM 42600 C C . LEU N 2 190 ? 179.394 223.811 142.238 1.00 67.70 ? 190 LEU N C 1 +ATOM 42601 O O . LEU N 2 190 ? 179.944 224.835 142.661 1.00 71.09 ? 190 LEU N O 1 +ATOM 42602 C CB . LEU N 2 190 ? 179.848 221.557 143.238 1.00 60.53 ? 190 LEU N CB 1 +ATOM 42603 C CG . LEU N 2 190 ? 181.288 221.899 143.625 1.00 60.42 ? 190 LEU N CG 1 +ATOM 42604 C CD1 . LEU N 2 190 ? 181.314 222.683 144.921 1.00 63.51 ? 190 LEU N CD1 1 +ATOM 42605 C CD2 . LEU N 2 190 ? 182.135 220.643 143.739 1.00 61.93 ? 190 LEU N CD2 1 +ATOM 42606 N N . THR N 2 191 ? 179.204 223.594 140.933 1.00 67.92 ? 191 THR N N 1 +ATOM 42607 C CA . THR N 2 191 ? 179.713 224.545 139.950 1.00 58.79 ? 191 THR N CA 1 +ATOM 42608 C C . THR N 2 191 ? 179.046 225.906 140.104 1.00 57.52 ? 191 THR N C 1 +ATOM 42609 O O . THR N 2 191 ? 179.726 226.941 140.145 1.00 63.75 ? 191 THR N O 1 +ATOM 42610 C CB . THR N 2 191 ? 179.509 224.000 138.537 1.00 67.22 ? 191 THR N CB 1 +ATOM 42611 O OG1 . THR N 2 191 ? 178.163 223.532 138.391 1.00 74.73 ? 191 THR N OG1 1 +ATOM 42612 C CG2 . THR N 2 191 ? 180.470 222.853 138.268 1.00 66.15 ? 191 THR N CG2 1 +ATOM 42613 N N . ARG N 2 192 ? 177.714 225.929 140.209 1.00 53.14 ? 192 ARG N N 1 +ATOM 42614 C CA . ARG N 2 192 ? 177.032 227.212 140.331 1.00 54.86 ? 192 ARG N CA 1 +ATOM 42615 C C . ARG N 2 192 ? 177.400 227.917 141.629 1.00 58.73 ? 192 ARG N C 1 +ATOM 42616 O O . ARG N 2 192 ? 177.611 229.135 141.636 1.00 65.35 ? 192 ARG N O 1 +ATOM 42617 C CB . ARG N 2 192 ? 175.519 227.034 140.231 1.00 59.91 ? 192 ARG N CB 1 +ATOM 42618 C CG . ARG N 2 192 ? 174.769 228.355 140.299 1.00 61.15 ? 192 ARG N CG 1 +ATOM 42619 C CD . ARG N 2 192 ? 173.382 228.262 139.695 1.00 63.68 ? 192 ARG N CD 1 +ATOM 42620 N NE . ARG N 2 192 ? 172.810 229.583 139.466 1.00 61.28 ? 192 ARG N NE 1 +ATOM 42621 C CZ . ARG N 2 192 ? 171.703 229.812 138.774 1.00 63.60 ? 192 ARG N CZ 1 +ATOM 42622 N NH1 . ARG N 2 192 ? 171.022 228.827 138.213 1.00 63.69 1 192 ARG N NH1 1 +ATOM 42623 N NH2 . ARG N 2 192 ? 171.269 231.062 138.639 1.00 65.64 ? 192 ARG N NH2 1 +ATOM 42624 N N . LYS N 2 193 ? 177.489 227.176 142.739 1.00 58.99 ? 193 LYS N N 1 +ATOM 42625 C CA . LYS N 2 193 ? 177.814 227.820 144.007 1.00 55.68 ? 193 LYS N CA 1 +ATOM 42626 C C . LYS N 2 193 ? 179.235 228.368 144.013 1.00 55.07 ? 193 LYS N C 1 +ATOM 42627 O O . LYS N 2 193 ? 179.485 229.422 144.608 1.00 59.72 ? 193 LYS N O 1 +ATOM 42628 C CB . LYS N 2 193 ? 177.607 226.845 145.164 1.00 57.13 ? 193 LYS N CB 1 +ATOM 42629 C CG . LYS N 2 193 ? 177.398 227.528 146.502 1.00 62.84 ? 193 LYS N CG 1 +ATOM 42630 C CD . LYS N 2 193 ? 176.845 226.563 147.537 1.00 62.72 ? 193 LYS N CD 1 +ATOM 42631 C CE . LYS N 2 193 ? 175.424 226.139 147.200 1.00 62.14 ? 193 LYS N CE 1 +ATOM 42632 N NZ . LYS N 2 193 ? 174.468 227.276 147.281 1.00 64.17 1 193 LYS N NZ 1 +ATOM 42633 N N . VAL N 2 194 ? 180.177 227.674 143.369 1.00 60.21 ? 194 VAL N N 1 +ATOM 42634 C CA . VAL N 2 194 ? 181.533 228.206 143.270 1.00 58.47 ? 194 VAL N CA 1 +ATOM 42635 C C . VAL N 2 194 ? 181.569 229.437 142.373 1.00 56.98 ? 194 VAL N C 1 +ATOM 42636 O O . VAL N 2 194 ? 182.305 230.392 142.650 1.00 59.47 ? 194 VAL N O 1 +ATOM 42637 C CB . VAL N 2 194 ? 182.503 227.115 142.775 1.00 65.10 ? 194 VAL N CB 1 +ATOM 42638 C CG1 . VAL N 2 194 ? 183.862 227.713 142.442 1.00 62.81 ? 194 VAL N CG1 1 +ATOM 42639 C CG2 . VAL N 2 194 ? 182.654 226.030 143.826 1.00 62.93 ? 194 VAL N CG2 1 +ATOM 42640 N N . SER N 2 195 ? 180.779 229.447 141.296 1.00 64.89 ? 195 SER N N 1 +ATOM 42641 C CA . SER N 2 195 ? 180.821 230.573 140.365 1.00 63.99 ? 195 SER N CA 1 +ATOM 42642 C C . SER N 2 195 ? 180.378 231.875 141.027 1.00 68.44 ? 195 SER N C 1 +ATOM 42643 O O . SER N 2 195 ? 180.965 232.935 140.779 1.00 69.46 ? 195 SER N O 1 +ATOM 42644 C CB . SER N 2 195 ? 179.956 230.274 139.142 1.00 67.70 ? 195 SER N CB 1 +ATOM 42645 O OG . SER N 2 195 ? 179.671 231.459 138.420 1.00 72.83 ? 195 SER N OG 1 +ATOM 42646 N N . GLU N 2 196 ? 179.342 231.820 141.870 1.00 74.88 ? 196 GLU N N 1 +ATOM 42647 C CA . GLU N 2 196 ? 178.774 233.039 142.441 1.00 68.76 ? 196 GLU N CA 1 +ATOM 42648 C C . GLU N 2 196 ? 179.660 233.674 143.505 1.00 70.40 ? 196 GLU N C 1 +ATOM 42649 O O . GLU N 2 196 ? 179.627 234.899 143.663 1.00 74.12 ? 196 GLU N O 1 +ATOM 42650 C CB . GLU N 2 196 ? 177.397 232.753 143.040 1.00 67.56 ? 196 GLU N CB 1 +ATOM 42651 C CG . GLU N 2 196 ? 176.407 232.144 142.070 1.00 71.52 ? 196 GLU N CG 1 +ATOM 42652 C CD . GLU N 2 196 ? 175.257 231.457 142.777 1.00 78.82 ? 196 GLU N CD 1 +ATOM 42653 O OE1 . GLU N 2 196 ? 174.304 232.153 143.185 1.00 81.39 ? 196 GLU N OE1 1 +ATOM 42654 O OE2 . GLU N 2 196 ? 175.308 230.219 142.925 1.00 78.40 -1 196 GLU N OE2 1 +ATOM 42655 N N . LYS N 2 197 ? 180.437 232.879 144.244 1.00 70.98 ? 197 LYS N N 1 +ATOM 42656 C CA . LYS N 2 197 ? 181.211 233.434 145.352 1.00 71.54 ? 197 LYS N CA 1 +ATOM 42657 C C . LYS N 2 197 ? 182.260 234.425 144.860 1.00 75.23 ? 197 LYS N C 1 +ATOM 42658 O O . LYS N 2 197 ? 182.444 235.489 145.462 1.00 76.10 ? 197 LYS N O 1 +ATOM 42659 C CB . LYS N 2 197 ? 181.864 232.310 146.154 1.00 75.04 ? 197 LYS N CB 1 +ATOM 42660 C CG . LYS N 2 197 ? 182.511 232.780 147.446 1.00 77.42 ? 197 LYS N CG 1 +ATOM 42661 C CD . LYS N 2 197 ? 183.052 231.611 148.248 1.00 76.05 ? 197 LYS N CD 1 +ATOM 42662 C CE . LYS N 2 197 ? 181.920 230.777 148.827 1.00 74.24 ? 197 LYS N CE 1 +ATOM 42663 N NZ . LYS N 2 197 ? 181.143 231.530 149.852 1.00 76.10 1 197 LYS N NZ 1 +ATOM 42664 N N . TYR N 2 198 ? 182.953 234.097 143.772 1.00 80.58 ? 198 TYR N N 1 +ATOM 42665 C CA . TYR N 2 198 ? 183.902 235.009 143.139 1.00 77.39 ? 198 TYR N CA 1 +ATOM 42666 C C . TYR N 2 198 ? 183.568 235.084 141.656 1.00 78.28 ? 198 TYR N C 1 +ATOM 42667 O O . TYR N 2 198 ? 183.660 234.059 140.951 1.00 81.56 ? 198 TYR N O 1 +ATOM 42668 C CB . TYR N 2 198 ? 185.350 234.557 143.344 1.00 76.34 ? 198 TYR N CB 1 +ATOM 42669 C CG . TYR N 2 198 ? 185.727 234.291 144.782 1.00 77.32 ? 198 TYR N CG 1 +ATOM 42670 C CD1 . TYR N 2 198 ? 185.786 235.325 145.704 1.00 79.50 ? 198 TYR N CD1 1 +ATOM 42671 C CD2 . TYR N 2 198 ? 186.043 233.012 145.212 1.00 75.58 ? 198 TYR N CD2 1 +ATOM 42672 C CE1 . TYR N 2 198 ? 186.138 235.090 147.019 1.00 79.56 ? 198 TYR N CE1 1 +ATOM 42673 C CE2 . TYR N 2 198 ? 186.396 232.767 146.524 1.00 77.62 ? 198 TYR N CE2 1 +ATOM 42674 C CZ . TYR N 2 198 ? 186.443 233.809 147.423 1.00 80.92 ? 198 TYR N CZ 1 +ATOM 42675 O OH . TYR N 2 198 ? 186.795 233.568 148.731 1.00 82.72 ? 198 TYR N OH 1 +ATOM 42676 N N . PRO N 2 199 ? 183.187 236.251 141.135 1.00 78.44 ? 199 PRO N N 1 +ATOM 42677 C CA . PRO N 2 199 ? 182.827 236.360 139.717 1.00 79.28 ? 199 PRO N CA 1 +ATOM 42678 C C . PRO N 2 199 ? 184.006 236.320 138.758 1.00 82.47 ? 199 PRO N C 1 +ATOM 42679 O O . PRO N 2 199 ? 183.813 236.570 137.565 1.00 84.58 ? 199 PRO N O 1 +ATOM 42680 C CB . PRO N 2 199 ? 182.122 237.726 139.647 1.00 78.44 ? 199 PRO N CB 1 +ATOM 42681 C CG . PRO N 2 199 ? 181.809 238.095 141.071 1.00 80.36 ? 199 PRO N CG 1 +ATOM 42682 C CD . PRO N 2 199 ? 182.909 237.492 141.870 1.00 81.17 ? 199 PRO N CD 1 +ATOM 42683 N N . ASN N 2 200 ? 185.212 236.009 139.235 1.00 85.49 ? 200 ASN N N 1 +ATOM 42684 C CA . ASN N 2 200 ? 186.391 235.965 138.380 1.00 86.83 ? 200 ASN N CA 1 +ATOM 42685 C C . ASN N 2 200 ? 187.025 234.579 138.380 1.00 86.00 ? 200 ASN N C 1 +ATOM 42686 O O . ASN N 2 200 ? 188.242 234.447 138.540 1.00 85.51 ? 200 ASN N O 1 +ATOM 42687 C CB . ASN N 2 200 ? 187.446 236.974 138.839 1.00 83.13 ? 200 ASN N CB 1 +ATOM 42688 C CG . ASN N 2 200 ? 186.890 238.378 138.976 1.00 82.67 ? 200 ASN N CG 1 +ATOM 42689 O OD1 . ASN N 2 200 ? 187.430 239.204 139.709 1.00 83.43 ? 200 ASN N OD1 1 +ATOM 42690 N ND2 . ASN N 2 200 ? 185.800 238.654 138.268 1.00 85.55 ? 200 ASN N ND2 1 +ATOM 42691 N N . SER N 2 201 ? 186.213 233.539 138.208 1.00 70.49 ? 201 SER N N 1 +ATOM 42692 C CA . SER N 2 201 ? 186.687 232.165 138.197 1.00 64.81 ? 201 SER N CA 1 +ATOM 42693 C C . SER N 2 201 ? 186.464 231.549 136.824 1.00 68.14 ? 201 SER N C 1 +ATOM 42694 O O . SER N 2 201 ? 185.519 231.902 136.113 1.00 68.67 ? 201 SER N O 1 +ATOM 42695 C CB . SER N 2 201 ? 185.980 231.327 139.263 1.00 68.88 ? 201 SER N CB 1 +ATOM 42696 O OG . SER N 2 201 ? 184.577 231.519 139.207 1.00 72.16 ? 201 SER N OG 1 +ATOM 42697 N N . ARG N 2 202 ? 187.345 230.621 136.458 1.00 71.86 ? 202 ARG N N 1 +ATOM 42698 C CA . ARG N 2 202 ? 187.315 229.961 135.158 1.00 71.07 ? 202 ARG N CA 1 +ATOM 42699 C C . ARG N 2 202 ? 186.966 228.490 135.347 1.00 71.15 ? 202 ARG N C 1 +ATOM 42700 O O . ARG N 2 202 ? 187.637 227.785 136.108 1.00 71.56 ? 202 ARG N O 1 +ATOM 42701 C CB . ARG N 2 202 ? 188.660 230.098 134.446 1.00 66.61 ? 202 ARG N CB 1 +ATOM 42702 C CG . ARG N 2 202 ? 188.644 229.624 133.003 1.00 70.92 ? 202 ARG N CG 1 +ATOM 42703 C CD . ARG N 2 202 ? 189.813 230.197 132.215 1.00 74.04 ? 202 ARG N CD 1 +ATOM 42704 N NE . ARG N 2 202 ? 189.854 231.654 132.259 1.00 74.18 ? 202 ARG N NE 1 +ATOM 42705 C CZ . ARG N 2 202 ? 190.950 232.377 132.072 1.00 73.60 ? 202 ARG N CZ 1 +ATOM 42706 N NH1 . ARG N 2 202 ? 192.120 231.809 131.834 1.00 72.72 1 202 ARG N NH1 1 +ATOM 42707 N NH2 . ARG N 2 202 ? 190.870 233.702 132.129 1.00 71.94 ? 202 ARG N NH2 1 +ATOM 42708 N N . ILE N 2 203 ? 185.925 228.033 134.654 1.00 66.09 ? 203 ILE N N 1 +ATOM 42709 C CA . ILE N 2 203 ? 185.518 226.632 134.672 1.00 63.66 ? 203 ILE N CA 1 +ATOM 42710 C C . ILE N 2 203 ? 185.190 226.198 133.248 1.00 66.83 ? 203 ILE N C 1 +ATOM 42711 O O . ILE N 2 203 ? 184.568 226.946 132.487 1.00 66.30 ? 203 ILE N O 1 +ATOM 42712 C CB . ILE N 2 203 ? 184.317 226.392 135.613 1.00 60.74 ? 203 ILE N CB 1 +ATOM 42713 C CG1 . ILE N 2 203 ? 183.175 227.355 135.297 1.00 59.30 ? 203 ILE N CG1 1 +ATOM 42714 C CG2 . ILE N 2 203 ? 184.731 226.532 137.068 1.00 60.27 ? 203 ILE N CG2 1 +ATOM 42715 C CD1 . ILE N 2 203 ? 181.903 227.051 136.055 1.00 62.35 ? 203 ILE N CD1 1 +ATOM 42716 N N . VAL N 2 204 ? 185.618 224.989 132.887 1.00 57.23 ? 204 VAL N N 1 +ATOM 42717 C CA . VAL N 2 204 ? 185.388 224.421 131.563 1.00 46.87 ? 204 VAL N CA 1 +ATOM 42718 C C . VAL N 2 204 ? 184.719 223.064 131.723 1.00 46.52 ? 204 VAL N C 1 +ATOM 42719 O O . VAL N 2 204 ? 185.145 222.245 132.545 1.00 53.22 ? 204 VAL N O 1 +ATOM 42720 C CB . VAL N 2 204 ? 186.699 224.288 130.761 1.00 47.65 ? 204 VAL N CB 1 +ATOM 42721 C CG1 . VAL N 2 204 ? 186.403 223.887 129.326 1.00 56.30 ? 204 VAL N CG1 1 +ATOM 42722 C CG2 . VAL N 2 204 ? 187.483 225.589 130.803 1.00 52.41 ? 204 VAL N CG2 1 +ATOM 42723 N N . ILE N 2 205 ? 183.674 222.823 130.933 1.00 39.61 ? 205 ILE N N 1 +ATOM 42724 C CA . ILE N 2 205 ? 182.841 221.633 131.060 1.00 37.59 ? 205 ILE N CA 1 +ATOM 42725 C C . ILE N 2 205 ? 182.808 220.892 129.730 1.00 45.08 ? 205 ILE N C 1 +ATOM 42726 O O . ILE N 2 205 ? 182.640 221.506 128.670 1.00 56.07 ? 205 ILE N O 1 +ATOM 42727 C CB . ILE N 2 205 ? 181.409 221.993 131.509 1.00 42.82 ? 205 ILE N CB 1 +ATOM 42728 C CG1 . ILE N 2 205 ? 181.445 222.953 132.698 1.00 47.41 ? 205 ILE N CG1 1 +ATOM 42729 C CG2 . ILE N 2 205 ? 180.623 220.735 131.854 1.00 49.22 ? 205 ILE N CG2 1 +ATOM 42730 C CD1 . ILE N 2 205 ? 180.089 223.489 133.090 1.00 50.89 ? 205 ILE N CD1 1 +ATOM 42731 N N . PHE N 2 206 ? 182.969 219.572 129.788 1.00 41.41 ? 206 PHE N N 1 +ATOM 42732 C CA . PHE N 2 206 ? 182.814 218.690 128.630 1.00 37.13 ? 206 PHE N CA 1 +ATOM 42733 C C . PHE N 2 206 ? 181.479 217.961 128.759 1.00 46.59 ? 206 PHE N C 1 +ATOM 42734 O O . PHE N 2 206 ? 181.404 216.864 129.314 1.00 55.15 ? 206 PHE N O 1 +ATOM 42735 C CB . PHE N 2 206 ? 183.966 217.697 128.516 1.00 33.66 ? 206 PHE N CB 1 +ATOM 42736 C CG . PHE N 2 206 ? 185.201 218.267 127.883 1.00 42.73 ? 206 PHE N CG 1 +ATOM 42737 C CD1 . PHE N 2 206 ? 185.167 219.495 127.245 1.00 45.13 ? 206 PHE N CD1 1 +ATOM 42738 C CD2 . PHE N 2 206 ? 186.391 217.562 127.904 1.00 48.20 ? 206 PHE N CD2 1 +ATOM 42739 C CE1 . PHE N 2 206 ? 186.304 220.018 126.657 1.00 47.98 ? 206 PHE N CE1 1 +ATOM 42740 C CE2 . PHE N 2 206 ? 187.529 218.078 127.317 1.00 52.49 ? 206 PHE N CE2 1 +ATOM 42741 C CZ . PHE N 2 206 ? 187.486 219.308 126.692 1.00 51.45 ? 206 PHE N CZ 1 +ATOM 42742 N N . ASP N 2 207 ? 180.423 218.581 128.241 1.00 59.50 ? 207 ASP N N 1 +ATOM 42743 C CA . ASP N 2 207 ? 179.115 217.942 128.223 1.00 52.82 ? 207 ASP N CA 1 +ATOM 42744 C C . ASP N 2 207 ? 179.054 216.879 127.135 1.00 48.87 ? 207 ASP N C 1 +ATOM 42745 O O . ASP N 2 207 ? 179.510 217.091 126.008 1.00 61.76 ? 207 ASP N O 1 +ATOM 42746 C CB . ASP N 2 207 ? 178.017 218.980 128.001 1.00 54.17 ? 207 ASP N CB 1 +ATOM 42747 C CG . ASP N 2 207 ? 176.649 218.473 128.403 1.00 60.90 ? 207 ASP N CG 1 +ATOM 42748 O OD1 . ASP N 2 207 ? 176.507 217.257 128.643 1.00 66.23 ? 207 ASP N OD1 1 +ATOM 42749 O OD2 . ASP N 2 207 ? 175.714 219.296 128.484 1.00 64.89 -1 207 ASP N OD2 1 +ATOM 42750 N N . ILE N 2 208 ? 178.485 215.730 127.477 1.00 39.14 ? 208 ILE N N 1 +ATOM 42751 C CA . ILE N 2 208 ? 178.341 214.612 126.555 1.00 47.50 ? 208 ILE N CA 1 +ATOM 42752 C C . ILE N 2 208 ? 176.915 214.509 126.026 1.00 56.65 ? 208 ILE N C 1 +ATOM 42753 O O . ILE N 2 208 ? 176.698 214.405 124.818 1.00 61.45 ? 208 ILE N O 1 +ATOM 42754 C CB . ILE N 2 208 ? 178.780 213.288 127.221 1.00 49.84 ? 208 ILE N CB 1 +ATOM 42755 C CG1 . ILE N 2 208 ? 180.261 213.341 127.598 1.00 44.76 ? 208 ILE N CG1 1 +ATOM 42756 C CG2 . ILE N 2 208 ? 178.508 212.112 126.298 1.00 54.08 ? 208 ILE N CG2 1 +ATOM 42757 C CD1 . ILE N 2 208 ? 181.196 213.312 126.411 1.00 43.41 ? 208 ILE N CD1 1 +ATOM 42758 N N . ASN N 2 209 ? 175.929 214.538 126.919 1.00 58.28 ? 209 ASN N N 1 +ATOM 42759 C CA . ASN N 2 209 ? 174.532 214.360 126.550 1.00 55.42 ? 209 ASN N CA 1 +ATOM 42760 C C . ASN N 2 209 ? 173.803 215.673 126.294 1.00 57.94 ? 209 ASN N C 1 +ATOM 42761 O O . ASN N 2 209 ? 172.626 215.647 125.927 1.00 57.70 ? 209 ASN N O 1 +ATOM 42762 C CB . ASN N 2 209 ? 173.801 213.569 127.637 1.00 59.36 ? 209 ASN N CB 1 +ATOM 42763 C CG . ASN N 2 209 ? 173.976 212.073 127.485 1.00 64.92 ? 209 ASN N CG 1 +ATOM 42764 O OD1 . ASN N 2 209 ? 174.071 211.558 126.370 1.00 67.33 ? 209 ASN N OD1 1 +ATOM 42765 N ND2 . ASN N 2 209 ? 174.020 211.365 128.607 1.00 65.35 ? 209 ASN N ND2 1 +ATOM 42766 N N . GLY N 2 210 ? 174.465 216.812 126.477 1.00 68.82 ? 210 GLY N N 1 +ATOM 42767 C CA . GLY N 2 210 ? 173.827 218.093 126.245 1.00 68.60 ? 210 GLY N CA 1 +ATOM 42768 C C . GLY N 2 210 ? 172.761 218.426 127.270 1.00 68.12 ? 210 GLY N C 1 +ATOM 42769 O O . GLY N 2 210 ? 171.569 218.416 126.955 1.00 69.80 ? 210 GLY N O 1 +ATOM 42770 N N . GLU N 2 211 ? 173.176 218.713 128.505 1.00 74.09 ? 211 GLU N N 1 +ATOM 42771 C CA . GLU N 2 211 ? 172.224 218.951 129.581 1.00 76.03 ? 211 GLU N CA 1 +ATOM 42772 C C . GLU N 2 211 ? 172.548 220.154 130.458 1.00 80.17 ? 211 GLU N C 1 +ATOM 42773 O O . GLU N 2 211 ? 171.756 220.464 131.353 1.00 82.28 ? 211 GLU N O 1 +ATOM 42774 C CB . GLU N 2 211 ? 172.112 217.702 130.470 1.00 74.29 ? 211 GLU N CB 1 +ATOM 42775 C CG . GLU N 2 211 ? 173.446 217.196 130.994 1.00 73.14 ? 211 GLU N CG 1 +ATOM 42776 C CD . GLU N 2 211 ? 173.330 215.849 131.679 1.00 79.56 ? 211 GLU N CD 1 +ATOM 42777 O OE1 . GLU N 2 211 ? 172.210 215.297 131.727 1.00 83.98 ? 211 GLU N OE1 1 +ATOM 42778 O OE2 . GLU N 2 211 ? 174.359 215.340 132.170 1.00 80.07 -1 211 GLU N OE2 1 +ATOM 42779 N N . TYR N 2 212 ? 173.672 220.835 130.244 1.00 73.15 ? 212 TYR N N 1 +ATOM 42780 C CA . TYR N 2 212 ? 174.088 221.937 131.102 1.00 68.66 ? 212 TYR N CA 1 +ATOM 42781 C C . TYR N 2 212 ? 173.792 223.307 130.506 1.00 70.08 ? 212 TYR N C 1 +ATOM 42782 O O . TYR N 2 212 ? 174.268 224.316 131.036 1.00 69.08 ? 212 TYR N O 1 +ATOM 42783 C CB . TYR N 2 212 ? 175.577 221.822 131.429 1.00 68.06 ? 212 TYR N CB 1 +ATOM 42784 C CG . TYR N 2 212 ? 175.900 220.711 132.399 1.00 67.10 ? 212 TYR N CG 1 +ATOM 42785 C CD1 . TYR N 2 212 ? 175.662 220.860 133.756 1.00 67.82 ? 212 TYR N CD1 1 +ATOM 42786 C CD2 . TYR N 2 212 ? 176.440 219.513 131.957 1.00 67.24 ? 212 TYR N CD2 1 +ATOM 42787 C CE1 . TYR N 2 212 ? 175.956 219.849 134.646 1.00 69.40 ? 212 TYR N CE1 1 +ATOM 42788 C CE2 . TYR N 2 212 ? 176.736 218.496 132.838 1.00 66.21 ? 212 TYR N CE2 1 +ATOM 42789 C CZ . TYR N 2 212 ? 176.493 218.669 134.181 1.00 68.56 ? 212 TYR N CZ 1 +ATOM 42790 O OH . TYR N 2 212 ? 176.788 217.657 135.065 1.00 70.27 ? 212 TYR N OH 1 +ATOM 42791 N N . ALA N 2 213 ? 173.025 223.370 129.416 1.00 89.89 ? 213 ALA N N 1 +ATOM 42792 C CA . ALA N 2 213 ? 172.621 224.665 128.879 1.00 90.39 ? 213 ALA N CA 1 +ATOM 42793 C C . ALA N 2 213 ? 171.671 225.382 129.831 1.00 90.46 ? 213 ALA N C 1 +ATOM 42794 O O . ALA N 2 213 ? 171.705 226.613 129.942 1.00 88.49 ? 213 ALA N O 1 +ATOM 42795 C CB . ALA N 2 213 ? 171.975 224.487 127.505 1.00 86.66 ? 213 ALA N CB 1 +ATOM 42796 N N . GLN N 2 214 ? 170.817 224.630 130.520 1.00 80.91 ? 214 GLN N N 1 +ATOM 42797 C CA . GLN N 2 214 ? 169.825 225.177 131.434 1.00 73.93 ? 214 GLN N CA 1 +ATOM 42798 C C . GLN N 2 214 ? 170.391 225.502 132.811 1.00 79.55 ? 214 GLN N C 1 +ATOM 42799 O O . GLN N 2 214 ? 169.819 226.336 133.521 1.00 86.01 ? 214 GLN N O 1 +ATOM 42800 C CB . GLN N 2 214 ? 168.669 224.182 131.583 1.00 73.61 ? 214 GLN N CB 1 +ATOM 42801 C CG . GLN N 2 214 ? 167.504 224.669 132.418 1.00 79.41 ? 214 GLN N CG 1 +ATOM 42802 C CD . GLN N 2 214 ? 166.396 223.646 132.496 1.00 79.50 ? 214 GLN N CD 1 +ATOM 42803 O OE1 . GLN N 2 214 ? 166.517 222.548 131.957 1.00 76.70 ? 214 GLN N OE1 1 +ATOM 42804 N NE2 . GLN N 2 214 ? 165.306 223.999 133.166 1.00 80.92 ? 214 GLN N NE2 1 +ATOM 42805 N N . ALA N 2 215 ? 171.513 224.893 133.193 1.00 80.16 ? 215 ALA N N 1 +ATOM 42806 C CA . ALA N 2 215 ? 171.979 224.950 134.572 1.00 80.99 ? 215 ALA N CA 1 +ATOM 42807 C C . ALA N 2 215 ? 172.649 226.267 134.937 1.00 77.81 ? 215 ALA N C 1 +ATOM 42808 O O . ALA N 2 215 ? 172.948 226.479 136.116 1.00 80.17 ? 215 ALA N O 1 +ATOM 42809 C CB . ALA N 2 215 ? 172.948 223.797 134.845 1.00 80.20 ? 215 ALA N CB 1 +ATOM 42810 N N . PHE N 2 216 ? 172.891 227.151 133.975 1.00 65.98 ? 216 PHE N N 1 +ATOM 42811 C CA . PHE N 2 216 ? 173.625 228.388 134.219 1.00 68.42 ? 216 PHE N CA 1 +ATOM 42812 C C . PHE N 2 216 ? 172.846 229.589 133.702 1.00 72.95 ? 216 PHE N C 1 +ATOM 42813 O O . PHE N 2 216 ? 173.374 230.448 132.993 1.00 75.97 ? 216 PHE N O 1 +ATOM 42814 C CB . PHE N 2 216 ? 175.011 228.332 133.587 1.00 68.47 ? 216 PHE N CB 1 +ATOM 42815 C CG . PHE N 2 216 ? 175.986 227.484 134.345 1.00 65.18 ? 216 PHE N CG 1 +ATOM 42816 C CD1 . PHE N 2 216 ? 175.918 226.103 134.285 1.00 68.93 ? 216 PHE N CD1 1 +ATOM 42817 C CD2 . PHE N 2 216 ? 176.972 228.066 135.119 1.00 69.37 ? 216 PHE N CD2 1 +ATOM 42818 C CE1 . PHE N 2 216 ? 176.815 225.322 134.985 1.00 70.32 ? 216 PHE N CE1 1 +ATOM 42819 C CE2 . PHE N 2 216 ? 177.871 227.290 135.818 1.00 71.60 ? 216 PHE N CE2 1 +ATOM 42820 C CZ . PHE N 2 216 ? 177.792 225.916 135.751 1.00 70.72 ? 216 PHE N CZ 1 +ATOM 42821 N N . THR N 2 217 ? 171.566 229.665 134.055 1.00 67.57 ? 217 THR N N 1 +ATOM 42822 C CA . THR N 2 217 ? 170.734 230.811 133.692 1.00 65.98 ? 217 THR N CA 1 +ATOM 42823 C C . THR N 2 217 ? 170.796 231.836 134.823 1.00 66.64 ? 217 THR N C 1 +ATOM 42824 O O . THR N 2 217 ? 170.286 231.607 135.922 1.00 68.41 ? 217 THR N O 1 +ATOM 42825 C CB . THR N 2 217 ? 169.307 230.369 133.376 1.00 66.07 ? 217 THR N CB 1 +ATOM 42826 O OG1 . THR N 2 217 ? 168.492 231.517 133.106 1.00 69.50 ? 217 THR N OG1 1 +ATOM 42827 C CG2 . THR N 2 217 ? 168.694 229.538 134.501 1.00 64.58 ? 217 THR N CG2 1 +ATOM 42828 N N . GLY N 2 218 ? 171.451 232.964 134.562 1.00 78.36 ? 218 GLY N N 1 +ATOM 42829 C CA . GLY N 2 218 ? 171.529 234.021 135.550 1.00 80.68 ? 218 GLY N CA 1 +ATOM 42830 C C . GLY N 2 218 ? 172.933 234.521 135.823 1.00 81.48 ? 218 GLY N C 1 +ATOM 42831 O O . GLY N 2 218 ? 173.118 235.484 136.573 1.00 82.59 ? 218 GLY N O 1 +ATOM 42832 N N . ILE N 2 219 ? 173.930 233.876 135.228 1.00 84.92 ? 219 ILE N N 1 +ATOM 42833 C CA . ILE N 2 219 ? 175.327 234.247 135.437 1.00 85.73 ? 219 ILE N CA 1 +ATOM 42834 C C . ILE N 2 219 ? 175.855 234.903 134.166 1.00 85.15 ? 219 ILE N C 1 +ATOM 42835 O O . ILE N 2 219 ? 175.511 234.464 133.060 1.00 88.58 ? 219 ILE N O 1 +ATOM 42836 C CB . ILE N 2 219 ? 176.175 233.024 135.823 1.00 87.83 ? 219 ILE N CB 1 +ATOM 42837 C CG1 . ILE N 2 219 ? 175.435 232.157 136.843 1.00 83.92 ? 219 ILE N CG1 1 +ATOM 42838 C CG2 . ILE N 2 219 ? 177.518 233.454 136.389 1.00 84.25 ? 219 ILE N CG2 1 +ATOM 42839 C CD1 . ILE N 2 219 ? 175.219 232.831 138.180 1.00 85.54 ? 219 ILE N CD1 1 +ATOM 42840 N N . PRO N 2 220 ? 176.661 235.954 134.264 1.00 84.27 ? 220 PRO N N 1 +ATOM 42841 C CA . PRO N 2 220 ? 177.283 236.528 133.067 1.00 84.75 ? 220 PRO N CA 1 +ATOM 42842 C C . PRO N 2 220 ? 178.487 235.711 132.613 1.00 84.35 ? 220 PRO N C 1 +ATOM 42843 O O . PRO N 2 220 ? 178.938 234.781 133.284 1.00 87.90 ? 220 PRO N O 1 +ATOM 42844 C CB . PRO N 2 220 ? 177.709 237.926 133.525 1.00 85.76 ? 220 PRO N CB 1 +ATOM 42845 C CG . PRO N 2 220 ? 177.906 237.785 134.993 1.00 87.45 ? 220 PRO N CG 1 +ATOM 42846 C CD . PRO N 2 220 ? 176.869 236.800 135.452 1.00 84.10 ? 220 PRO N CD 1 +ATOM 42847 N N . ASN N 2 221 ? 178.997 236.082 131.437 1.00 83.91 ? 221 ASN N N 1 +ATOM 42848 C CA . ASN N 2 221 ? 180.211 235.501 130.858 1.00 85.72 ? 221 ASN N CA 1 +ATOM 42849 C C . ASN N 2 221 ? 180.054 233.996 130.628 1.00 85.66 ? 221 ASN N C 1 +ATOM 42850 O O . ASN N 2 221 ? 180.792 233.174 131.173 1.00 87.85 ? 221 ASN N O 1 +ATOM 42851 C CB . ASN N 2 221 ? 181.429 235.800 131.737 1.00 83.85 ? 221 ASN N CB 1 +ATOM 42852 C CG . ASN N 2 221 ? 181.600 237.278 132.009 1.00 87.52 ? 221 ASN N CG 1 +ATOM 42853 O OD1 . ASN N 2 221 ? 181.389 237.743 133.129 1.00 86.98 ? 221 ASN N OD1 1 +ATOM 42854 N ND2 . ASN N 2 221 ? 181.981 238.028 130.982 1.00 88.06 ? 221 ASN N ND2 1 +ATOM 42855 N N . VAL N 2 222 ? 179.080 233.648 129.791 1.00 78.02 ? 222 VAL N N 1 +ATOM 42856 C CA . VAL N 2 222 ? 178.764 232.261 129.470 1.00 74.54 ? 222 VAL N CA 1 +ATOM 42857 C C . VAL N 2 222 ? 178.939 232.055 127.973 1.00 76.99 ? 222 VAL N C 1 +ATOM 42858 O O . VAL N 2 222 ? 178.428 232.842 127.168 1.00 79.73 ? 222 VAL N O 1 +ATOM 42859 C CB . VAL N 2 222 ? 177.339 231.884 129.910 1.00 76.93 ? 222 VAL N CB 1 +ATOM 42860 C CG1 . VAL N 2 222 ? 177.129 230.384 129.788 1.00 79.05 ? 222 VAL N CG1 1 +ATOM 42861 C CG2 . VAL N 2 222 ? 177.094 232.334 131.336 1.00 79.64 ? 222 VAL N CG2 1 +ATOM 42862 N N . LYS N 2 223 ? 179.660 230.999 127.607 1.00 71.71 ? 223 LYS N N 1 +ATOM 42863 C CA . LYS N 2 223 ? 179.897 230.636 126.219 1.00 70.47 ? 223 LYS N CA 1 +ATOM 42864 C C . LYS N 2 223 ? 179.342 229.245 125.954 1.00 66.69 ? 223 LYS N C 1 +ATOM 42865 O O . LYS N 2 223 ? 179.604 228.307 126.714 1.00 72.89 ? 223 LYS N O 1 +ATOM 42866 C CB . LYS N 2 223 ? 181.392 230.676 125.888 1.00 67.51 ? 223 LYS N CB 1 +ATOM 42867 C CG . LYS N 2 223 ? 181.735 230.260 124.469 1.00 66.10 ? 223 LYS N CG 1 +ATOM 42868 C CD . LYS N 2 223 ? 182.954 231.012 123.964 1.00 69.74 ? 223 LYS N CD 1 +ATOM 42869 C CE . LYS N 2 223 ? 183.059 230.946 122.451 1.00 71.12 ? 223 LYS N CE 1 +ATOM 42870 N NZ . LYS N 2 223 ? 184.323 231.557 121.954 1.00 71.22 1 223 LYS N NZ 1 +ATOM 42871 N N . HIS N 2 224 ? 178.568 229.117 124.879 1.00 48.26 ? 224 HIS N N 1 +ATOM 42872 C CA . HIS N 2 224 ? 177.976 227.845 124.477 1.00 49.06 ? 224 HIS N CA 1 +ATOM 42873 C C . HIS N 2 224 ? 178.460 227.528 123.070 1.00 55.40 ? 224 HIS N C 1 +ATOM 42874 O O . HIS N 2 224 ? 178.182 228.282 122.131 1.00 64.45 ? 224 HIS N O 1 +ATOM 42875 C CB . HIS N 2 224 ? 176.450 227.907 124.537 1.00 51.92 ? 224 HIS N CB 1 +ATOM 42876 C CG . HIS N 2 224 ? 175.786 226.567 124.512 1.00 57.09 ? 224 HIS N CG 1 +ATOM 42877 N ND1 . HIS N 2 224 ? 174.427 226.414 124.347 1.00 56.83 ? 224 HIS N ND1 1 +ATOM 42878 C CD2 . HIS N 2 224 ? 176.292 225.318 124.635 1.00 61.88 ? 224 HIS N CD2 1 +ATOM 42879 C CE1 . HIS N 2 224 ? 174.124 225.129 124.367 1.00 58.16 ? 224 HIS N CE1 1 +ATOM 42880 N NE2 . HIS N 2 224 ? 175.238 224.442 124.540 1.00 63.35 ? 224 HIS N NE2 1 +ATOM 42881 N N . THR N 2 225 ? 179.182 226.421 122.922 1.00 52.87 ? 225 THR N N 1 +ATOM 42882 C CA . THR N 2 225 ? 179.759 226.017 121.648 1.00 49.93 ? 225 THR N CA 1 +ATOM 42883 C C . THR N 2 225 ? 179.334 224.592 121.324 1.00 53.89 ? 225 THR N C 1 +ATOM 42884 O O . THR N 2 225 ? 179.321 223.723 122.203 1.00 59.11 ? 225 THR N O 1 +ATOM 42885 C CB . THR N 2 225 ? 181.288 226.120 121.678 1.00 57.04 ? 225 THR N CB 1 +ATOM 42886 O OG1 . THR N 2 225 ? 181.669 227.396 122.205 1.00 62.44 ? 225 THR N OG1 1 +ATOM 42887 C CG2 . THR N 2 225 ? 181.859 225.978 120.277 1.00 56.18 ? 225 THR N CG2 1 +ATOM 42888 N N . ILE N 2 226 ? 178.989 224.356 120.061 1.00 52.28 ? 226 ILE N N 1 +ATOM 42889 C CA . ILE N 2 226 ? 178.499 223.065 119.599 1.00 46.79 ? 226 ILE N CA 1 +ATOM 42890 C C . ILE N 2 226 ? 179.405 222.563 118.485 1.00 53.35 ? 226 ILE N C 1 +ATOM 42891 O O . ILE N 2 226 ? 179.768 223.318 117.577 1.00 59.76 ? 226 ILE N O 1 +ATOM 42892 C CB . ILE N 2 226 ? 177.039 223.150 119.109 1.00 48.60 ? 226 ILE N CB 1 +ATOM 42893 C CG1 . ILE N 2 226 ? 176.165 223.832 120.160 1.00 52.36 ? 226 ILE N CG1 1 +ATOM 42894 C CG2 . ILE N 2 226 ? 176.506 221.766 118.777 1.00 52.02 ? 226 ILE N CG2 1 +ATOM 42895 C CD1 . ILE N 2 226 ? 174.683 223.722 119.890 1.00 50.95 ? 226 ILE N CD1 1 +ATOM 42896 N N . LEU N 2 227 ? 179.769 221.286 118.560 1.00 55.73 ? 227 LEU N N 1 +ATOM 42897 C CA . LEU N 2 227 ? 180.546 220.637 117.514 1.00 58.51 ? 227 LEU N CA 1 +ATOM 42898 C C . LEU N 2 227 ? 179.589 220.024 116.497 1.00 60.36 ? 227 LEU N C 1 +ATOM 42899 O O . LEU N 2 227 ? 178.721 219.223 116.859 1.00 58.43 ? 227 LEU N O 1 +ATOM 42900 C CB . LEU N 2 227 ? 181.466 219.568 118.102 1.00 58.61 ? 227 LEU N CB 1 +ATOM 42901 C CG . LEU N 2 227 ? 182.812 220.029 118.670 1.00 55.92 ? 227 LEU N CG 1 +ATOM 42902 C CD1 . LEU N 2 227 ? 182.658 220.622 120.060 1.00 54.02 ? 227 LEU N CD1 1 +ATOM 42903 C CD2 . LEU N 2 227 ? 183.812 218.886 118.682 1.00 57.42 ? 227 LEU N CD2 1 +ATOM 42904 N N . GLY N 2 228 ? 179.742 220.403 115.240 1.00 72.11 ? 228 GLY N N 1 +ATOM 42905 C CA . GLY N 2 228 ? 178.871 219.926 114.188 1.00 71.33 ? 228 GLY N CA 1 +ATOM 42906 C C . GLY N 2 228 ? 178.742 220.970 113.096 1.00 76.02 ? 228 GLY N C 1 +ATOM 42907 O O . GLY N 2 228 ? 179.559 221.878 112.979 1.00 76.54 ? 228 GLY N O 1 +ATOM 42908 N N . GLU N 2 229 ? 177.690 220.818 112.296 1.00 85.40 ? 229 GLU N N 1 +ATOM 42909 C CA . GLU N 2 229 ? 177.421 221.707 111.175 1.00 81.79 ? 229 GLU N CA 1 +ATOM 42910 C C . GLU N 2 229 ? 176.076 222.392 111.369 1.00 86.01 ? 229 GLU N C 1 +ATOM 42911 O O . GLU N 2 229 ? 175.170 221.836 111.998 1.00 85.84 ? 229 GLU N O 1 +ATOM 42912 C CB . GLU N 2 229 ? 177.426 220.943 109.848 1.00 83.91 ? 229 GLU N CB 1 +ATOM 42913 C CG . GLU N 2 229 ? 176.238 220.013 109.659 1.00 87.56 ? 229 GLU N CG 1 +ATOM 42914 C CD . GLU N 2 229 ? 176.517 218.599 110.130 1.00 90.47 ? 229 GLU N CD 1 +ATOM 42915 O OE1 . GLU N 2 229 ? 177.067 218.437 111.240 1.00 91.54 ? 229 GLU N OE1 1 +ATOM 42916 O OE2 . GLU N 2 229 ? 176.187 217.650 109.388 1.00 91.40 -1 229 GLU N OE2 1 +ATOM 42917 N N . SER N 2 230 ? 175.954 223.602 110.829 1.00 101.93 ? 230 SER N N 1 +ATOM 42918 C CA . SER N 2 230 ? 174.694 224.322 110.893 1.00 102.14 ? 230 SER N CA 1 +ATOM 42919 C C . SER N 2 230 ? 173.627 223.585 110.085 1.00 102.36 ? 230 SER N C 1 +ATOM 42920 O O . SER N 2 230 ? 173.909 223.055 109.007 1.00 105.48 ? 230 SER N O 1 +ATOM 42921 C CB . SER N 2 230 ? 174.858 225.744 110.364 1.00 101.27 ? 230 SER N CB 1 +ATOM 42922 O OG . SER N 2 230 ? 173.605 226.396 110.244 1.00 99.92 ? 230 SER N OG 1 +ATOM 42923 N N . PRO N 2 231 ? 172.392 223.531 110.592 1.00 105.47 ? 231 PRO N N 1 +ATOM 42924 C CA . PRO N 2 231 ? 171.338 222.812 109.858 1.00 108.68 ? 231 PRO N CA 1 +ATOM 42925 C C . PRO N 2 231 ? 171.096 223.360 108.464 1.00 110.17 ? 231 PRO N C 1 +ATOM 42926 O O . PRO N 2 231 ? 170.806 222.586 107.541 1.00 109.74 ? 231 PRO N O 1 +ATOM 42927 C CB . PRO N 2 231 ? 170.107 222.982 110.761 1.00 108.22 ? 231 PRO N CB 1 +ATOM 42928 C CG . PRO N 2 231 ? 170.408 224.185 111.597 1.00 106.56 ? 231 PRO N CG 1 +ATOM 42929 C CD . PRO N 2 231 ? 171.885 224.157 111.824 1.00 104.80 ? 231 PRO N CD 1 +ATOM 42930 N N . ASN N 2 232 ? 171.206 224.673 108.283 1.00 129.53 ? 232 ASN N N 1 +ATOM 42931 C CA . ASN N 2 232 ? 171.077 225.283 106.966 1.00 130.08 ? 232 ASN N CA 1 +ATOM 42932 C C . ASN N 2 232 ? 171.711 226.665 107.007 1.00 130.64 ? 232 ASN N C 1 +ATOM 42933 O O . ASN N 2 232 ? 171.867 227.269 108.071 1.00 131.12 ? 232 ASN N O 1 +ATOM 42934 C CB . ASN N 2 232 ? 169.611 225.367 106.529 1.00 131.19 ? 232 ASN N CB 1 +ATOM 42935 C CG . ASN N 2 232 ? 168.718 225.960 107.598 1.00 130.60 ? 232 ASN N CG 1 +ATOM 42936 O OD1 . ASN N 2 232 ? 169.144 226.165 108.736 1.00 129.97 ? 232 ASN N OD1 1 +ATOM 42937 N ND2 . ASN N 2 232 ? 167.473 226.244 107.237 1.00 130.74 ? 232 ASN N ND2 1 +ATOM 42938 N N . VAL N 2 233 ? 172.072 227.165 105.823 1.00 143.52 ? 233 VAL N N 1 +ATOM 42939 C CA . VAL N 2 233 ? 172.589 228.523 105.720 1.00 144.45 ? 233 VAL N CA 1 +ATOM 42940 C C . VAL N 2 233 ? 171.487 229.545 105.969 1.00 145.19 ? 233 VAL N C 1 +ATOM 42941 O O . VAL N 2 233 ? 171.776 230.706 106.284 1.00 144.47 ? 233 VAL N O 1 +ATOM 42942 C CB . VAL N 2 233 ? 173.253 228.744 104.346 1.00 143.51 ? 233 VAL N CB 1 +ATOM 42943 C CG1 . VAL N 2 233 ? 172.204 228.788 103.241 1.00 143.35 ? 233 VAL N CG1 1 +ATOM 42944 C CG2 . VAL N 2 233 ? 174.116 230.006 104.351 1.00 142.74 ? 233 VAL N CG2 1 +ATOM 42945 N N . ASP N 2 234 ? 170.223 229.136 105.848 1.00 156.21 ? 234 ASP N N 1 +ATOM 42946 C CA . ASP N 2 234 ? 169.088 230.010 106.106 1.00 156.47 ? 234 ASP N CA 1 +ATOM 42947 C C . ASP N 2 234 ? 168.983 230.433 107.565 1.00 156.69 ? 234 ASP N C 1 +ATOM 42948 O O . ASP N 2 234 ? 168.221 231.358 107.870 1.00 157.32 ? 234 ASP N O 1 +ATOM 42949 C CB . ASP N 2 234 ? 167.789 229.316 105.681 1.00 156.29 ? 234 ASP N CB 1 +ATOM 42950 C CG . ASP N 2 234 ? 166.646 230.290 105.474 1.00 156.28 ? 234 ASP N CG 1 +ATOM 42951 O OD1 . ASP N 2 234 ? 166.684 231.049 104.483 1.00 155.99 ? 234 ASP N OD1 1 +ATOM 42952 O OD2 . ASP N 2 234 ? 165.708 230.296 106.299 1.00 155.62 -1 234 ASP N OD2 1 +ATOM 42953 N N . SER N 2 235 ? 169.716 229.782 108.467 1.00 157.57 ? 235 SER N N 1 +ATOM 42954 C CA . SER N 2 235 ? 169.672 230.151 109.875 1.00 157.43 ? 235 SER N CA 1 +ATOM 42955 C C . SER N 2 235 ? 170.212 231.562 110.074 1.00 158.29 ? 235 SER N C 1 +ATOM 42956 O O . SER N 2 235 ? 171.218 231.953 109.475 1.00 158.20 ? 235 SER N O 1 +ATOM 42957 C CB . SER N 2 235 ? 170.473 229.149 110.708 1.00 156.78 ? 235 SER N CB 1 +ATOM 42958 O OG . SER N 2 235 ? 171.832 229.118 110.308 1.00 158.35 ? 235 SER N OG 1 +ATOM 42959 N N . LEU N 2 236 ? 169.531 232.329 110.921 1.00 164.58 ? 236 LEU N N 1 +ATOM 42960 C CA . LEU N 2 236 ? 169.884 233.727 111.125 1.00 164.28 ? 236 LEU N CA 1 +ATOM 42961 C C . LEU N 2 236 ? 171.165 233.856 111.940 1.00 165.39 ? 236 LEU N C 1 +ATOM 42962 O O . LEU N 2 236 ? 171.676 232.876 112.489 1.00 165.16 ? 236 LEU N O 1 +ATOM 42963 C CB . LEU N 2 236 ? 168.743 234.464 111.823 1.00 163.50 ? 236 LEU N CB 1 +ATOM 42964 C CG . LEU N 2 236 ? 167.476 234.663 110.990 1.00 163.50 ? 236 LEU N CG 1 +ATOM 42965 C CD1 . LEU N 2 236 ? 166.355 235.228 111.846 1.00 163.91 ? 236 LEU N CD1 1 +ATOM 42966 C CD2 . LEU N 2 236 ? 167.755 235.572 109.803 1.00 163.55 ? 236 LEU N CD2 1 +ATOM 42967 N N . GLU N 2 237 ? 171.677 235.082 112.020 1.00 174.44 ? 237 GLU N N 1 +ATOM 42968 C CA . GLU N 2 237 ? 172.933 235.355 112.702 1.00 174.32 ? 237 GLU N CA 1 +ATOM 42969 C C . GLU N 2 237 ? 172.659 236.297 113.864 1.00 173.52 ? 237 GLU N C 1 +ATOM 42970 O O . GLU N 2 237 ? 171.836 237.209 113.748 1.00 173.19 ? 237 GLU N O 1 +ATOM 42971 C CB . GLU N 2 237 ? 173.966 235.967 111.747 1.00 173.40 ? 237 GLU N CB 1 +ATOM 42972 C CG . GLU N 2 237 ? 175.333 236.188 112.372 1.00 173.21 ? 237 GLU N CG 1 +ATOM 42973 C CD . GLU N 2 237 ? 176.369 236.653 111.368 1.00 173.26 ? 237 GLU N CD 1 +ATOM 42974 O OE1 . GLU N 2 237 ? 176.035 236.760 110.170 1.00 174.00 ? 237 GLU N OE1 1 +ATOM 42975 O OE2 . GLU N 2 237 ? 177.521 236.907 111.778 1.00 172.60 -1 237 GLU N OE2 1 +ATOM 42976 N N . LYS N 2 238 ? 173.351 236.069 114.977 1.00 154.81 ? 238 LYS N N 1 +ATOM 42977 C CA . LYS N 2 238 ? 173.094 236.806 116.205 1.00 153.42 ? 238 LYS N CA 1 +ATOM 42978 C C . LYS N 2 238 ? 174.397 236.969 116.971 1.00 153.88 ? 238 LYS N C 1 +ATOM 42979 O O . LYS N 2 238 ? 175.359 236.225 116.766 1.00 153.79 ? 238 LYS N O 1 +ATOM 42980 C CB . LYS N 2 238 ? 172.047 236.091 117.066 1.00 152.12 ? 238 LYS N CB 1 +ATOM 42981 C CG . LYS N 2 238 ? 172.342 234.610 117.251 1.00 151.37 ? 238 LYS N CG 1 +ATOM 42982 C CD . LYS N 2 238 ? 171.250 233.895 118.023 1.00 152.21 ? 238 LYS N CD 1 +ATOM 42983 C CE . LYS N 2 238 ? 171.577 232.416 118.158 1.00 151.39 ? 238 LYS N CE 1 +ATOM 42984 N NZ . LYS N 2 238 ? 170.589 231.698 119.005 1.00 151.17 1 238 LYS N NZ 1 +ATOM 42985 N N . LYS N 2 239 ? 174.416 237.957 117.859 1.00 158.26 ? 239 LYS N N 1 +ATOM 42986 C CA . LYS N 2 239 ? 175.577 238.270 118.677 1.00 157.92 ? 239 LYS N CA 1 +ATOM 42987 C C . LYS N 2 239 ? 175.350 237.804 120.112 1.00 156.48 ? 239 LYS N C 1 +ATOM 42988 O O . LYS N 2 239 ? 174.325 237.207 120.449 1.00 155.29 ? 239 LYS N O 1 +ATOM 42989 C CB . LYS N 2 239 ? 175.878 239.771 118.635 1.00 158.17 ? 239 LYS N CB 1 +ATOM 42990 C CG . LYS N 2 239 ? 176.349 240.286 117.285 1.00 158.21 ? 239 LYS N CG 1 +ATOM 42991 C CD . LYS N 2 239 ? 176.605 241.784 117.335 1.00 158.07 ? 239 LYS N CD 1 +ATOM 42992 C CE . LYS N 2 239 ? 177.020 242.327 115.977 1.00 157.74 ? 239 LYS N CE 1 +ATOM 42993 N NZ . LYS N 2 239 ? 177.164 243.811 115.994 1.00 157.01 1 239 LYS N NZ 1 +ATOM 42994 N N . GLN N 2 240 ? 176.336 238.087 120.960 1.00 150.56 ? 240 GLN N N 1 +ATOM 42995 C CA . GLN N 2 240 ? 176.239 237.869 122.394 1.00 151.00 ? 240 GLN N CA 1 +ATOM 42996 C C . GLN N 2 240 ? 176.538 239.178 123.111 1.00 150.38 ? 240 GLN N C 1 +ATOM 42997 O O . GLN N 2 240 ? 177.400 239.955 122.692 1.00 149.26 ? 240 GLN N O 1 +ATOM 42998 C CB . GLN N 2 240 ? 177.198 236.768 122.868 1.00 151.30 ? 240 GLN N CB 1 +ATOM 42999 C CG . GLN N 2 240 ? 176.833 235.374 122.381 1.00 150.88 ? 240 GLN N CG 1 +ATOM 43000 C CD . GLN N 2 240 ? 177.829 234.321 122.822 1.00 150.53 ? 240 GLN N CD 1 +ATOM 43001 O OE1 . GLN N 2 240 ? 178.838 234.631 123.455 1.00 149.72 ? 240 GLN N OE1 1 +ATOM 43002 N NE2 . GLN N 2 240 ? 177.548 233.066 122.493 1.00 149.85 ? 240 GLN N NE2 1 +ATOM 43003 N N . GLN N 2 241 ? 175.821 239.415 124.203 1.00 145.96 ? 241 GLN N N 1 +ATOM 43004 C CA . GLN N 2 241 ? 175.923 240.678 124.917 1.00 145.92 ? 241 GLN N CA 1 +ATOM 43005 C C . GLN N 2 241 ? 176.770 240.525 126.173 1.00 145.72 ? 241 GLN N C 1 +ATOM 43006 O O . GLN N 2 241 ? 176.492 239.689 127.037 1.00 145.92 ? 241 GLN N O 1 +ATOM 43007 C CB . GLN N 2 241 ? 174.533 241.197 125.286 1.00 144.55 ? 241 GLN N CB 1 +ATOM 43008 C CG . GLN N 2 241 ? 173.792 241.854 124.135 1.00 145.02 ? 241 GLN N CG 1 +ATOM 43009 C CD . GLN N 2 241 ? 174.555 243.021 123.540 1.00 145.32 ? 241 GLN N CD 1 +ATOM 43010 O OE1 . GLN N 2 241 ? 175.180 243.801 124.259 1.00 144.61 ? 241 GLN N OE1 1 +ATOM 43011 N NE2 . GLN N 2 241 ? 174.510 243.146 122.219 1.00 145.12 ? 241 GLN N NE2 1 +ATOM 43012 N N . LYS N 2 242 ? 177.809 241.353 126.268 1.00 141.32 ? 242 LYS N N 1 +ATOM 43013 C CA . LYS N 2 242 ? 178.708 241.292 127.411 1.00 140.74 ? 242 LYS N CA 1 +ATOM 43014 C C . LYS N 2 242 ? 178.058 241.918 128.638 1.00 139.30 ? 242 LYS N C 1 +ATOM 43015 O O . LYS N 2 242 ? 177.368 242.938 128.547 1.00 138.21 ? 242 LYS N O 1 +ATOM 43016 C CB . LYS N 2 242 ? 180.021 242.006 127.089 1.00 140.38 ? 242 LYS N CB 1 +ATOM 43017 C CG . LYS N 2 242 ? 181.118 241.788 128.118 1.00 138.98 ? 242 LYS N CG 1 +ATOM 43018 C CD . LYS N 2 242 ? 182.042 242.992 128.199 1.00 139.49 ? 242 LYS N CD 1 +ATOM 43019 C CE . LYS N 2 242 ? 183.375 242.626 128.827 1.00 139.72 ? 242 LYS N CE 1 +ATOM 43020 N NZ . LYS N 2 242 ? 184.204 241.781 127.925 1.00 141.17 1 242 LYS N NZ 1 +ATOM 43021 N N . GLY N 2 243 ? 178.284 241.296 129.795 1.00 133.14 ? 243 GLY N N 1 +ATOM 43022 C CA . GLY N 2 243 ? 177.823 241.821 131.060 1.00 132.09 ? 243 GLY N CA 1 +ATOM 43023 C C . GLY N 2 243 ? 176.415 241.429 131.451 1.00 132.13 ? 243 GLY N C 1 +ATOM 43024 O O . GLY N 2 243 ? 176.033 241.636 132.610 1.00 133.53 ? 243 GLY N O 1 +ATOM 43025 N N . GLU N 2 244 ? 175.633 240.869 130.533 1.00 126.35 ? 244 GLU N N 1 +ATOM 43026 C CA . GLU N 2 244 ? 174.262 240.504 130.844 1.00 126.55 ? 244 GLU N CA 1 +ATOM 43027 C C . GLU N 2 244 ? 174.177 239.046 131.290 1.00 126.92 ? 244 GLU N C 1 +ATOM 43028 O O . GLU N 2 244 ? 175.174 238.323 131.359 1.00 126.70 ? 244 GLU N O 1 +ATOM 43029 C CB . GLU N 2 244 ? 173.352 240.749 129.643 1.00 126.44 ? 244 GLU N CB 1 +ATOM 43030 C CG . GLU N 2 244 ? 173.053 242.217 129.388 1.00 127.47 ? 244 GLU N CG 1 +ATOM 43031 C CD . GLU N 2 244 ? 172.218 242.434 128.144 1.00 127.37 ? 244 GLU N CD 1 +ATOM 43032 O OE1 . GLU N 2 244 ? 172.107 241.494 127.330 1.00 127.13 ? 244 GLU N OE1 1 +ATOM 43033 O OE2 . GLU N 2 244 ? 171.674 243.546 127.979 1.00 127.26 -1 244 GLU N OE2 1 +ATOM 43034 N N . LEU N 2 245 ? 172.954 238.616 131.587 1.00 106.59 ? 245 LEU N N 1 +ATOM 43035 C CA . LEU N 2 245 ? 172.686 237.283 132.108 1.00 103.73 ? 245 LEU N CA 1 +ATOM 43036 C C . LEU N 2 245 ? 172.380 236.329 130.961 1.00 104.60 ? 245 LEU N C 1 +ATOM 43037 O O . LEU N 2 245 ? 171.625 236.672 130.044 1.00 106.45 ? 245 LEU N O 1 +ATOM 43038 C CB . LEU N 2 245 ? 171.520 237.314 133.098 1.00 104.03 ? 245 LEU N CB 1 +ATOM 43039 C CG . LEU N 2 245 ? 171.611 238.342 134.229 1.00 106.13 ? 245 LEU N CG 1 +ATOM 43040 C CD1 . LEU N 2 245 ? 170.504 238.120 135.247 1.00 105.09 ? 245 LEU N CD1 1 +ATOM 43041 C CD2 . LEU N 2 245 ? 172.974 238.294 134.903 1.00 104.66 ? 245 LEU N CD2 1 +ATOM 43042 N N . TYR N 2 246 ? 172.964 235.136 131.022 1.00 86.68 ? 246 TYR N N 1 +ATOM 43043 C CA . TYR N 2 246 ? 172.800 234.141 129.971 1.00 84.87 ? 246 TYR N CA 1 +ATOM 43044 C C . TYR N 2 246 ? 171.362 233.638 129.901 1.00 82.32 ? 246 TYR N C 1 +ATOM 43045 O O . TYR N 2 246 ? 170.654 233.558 130.908 1.00 82.50 ? 246 TYR N O 1 +ATOM 43046 C CB . TYR N 2 246 ? 173.753 232.968 130.205 1.00 84.42 ? 246 TYR N CB 1 +ATOM 43047 C CG . TYR N 2 246 ? 173.578 231.813 129.244 1.00 85.90 ? 246 TYR N CG 1 +ATOM 43048 C CD1 . TYR N 2 246 ? 174.202 231.809 128.006 1.00 85.19 ? 246 TYR N CD1 1 +ATOM 43049 C CD2 . TYR N 2 246 ? 172.793 230.718 129.583 1.00 86.76 ? 246 TYR N CD2 1 +ATOM 43050 C CE1 . TYR N 2 246 ? 174.043 230.753 127.130 1.00 84.89 ? 246 TYR N CE1 1 +ATOM 43051 C CE2 . TYR N 2 246 ? 172.629 229.660 128.713 1.00 86.18 ? 246 TYR N CE2 1 +ATOM 43052 C CZ . TYR N 2 246 ? 173.256 229.681 127.490 1.00 85.49 ? 246 TYR N CZ 1 +ATOM 43053 O OH . TYR N 2 246 ? 173.095 228.626 126.622 1.00 85.29 ? 246 TYR N OH 1 +ATOM 43054 N N . SER N 2 247 ? 170.936 233.296 128.686 1.00 85.02 ? 247 SER N N 1 +ATOM 43055 C CA . SER N 2 247 ? 169.631 232.703 128.442 1.00 87.43 ? 247 SER N CA 1 +ATOM 43056 C C . SER N 2 247 ? 169.788 231.586 127.418 1.00 92.26 ? 247 SER N C 1 +ATOM 43057 O O . SER N 2 247 ? 170.821 231.460 126.756 1.00 93.80 ? 247 SER N O 1 +ATOM 43058 C CB . SER N 2 247 ? 168.617 233.748 127.961 1.00 89.32 ? 247 SER N CB 1 +ATOM 43059 O OG . SER N 2 247 ? 167.397 233.138 127.575 1.00 91.59 ? 247 SER N OG 1 +ATOM 43060 N N . GLU N 2 248 ? 168.741 230.771 127.285 1.00 103.62 ? 248 GLU N N 1 +ATOM 43061 C CA . GLU N 2 248 ? 168.776 229.576 126.439 1.00 103.45 ? 248 GLU N CA 1 +ATOM 43062 C C . GLU N 2 248 ? 168.664 229.876 124.943 1.00 105.99 ? 248 GLU N C 1 +ATOM 43063 O O . GLU N 2 248 ? 168.467 228.921 124.179 1.00 107.90 ? 248 GLU N O 1 +ATOM 43064 C CB . GLU N 2 248 ? 167.661 228.615 126.852 1.00 103.40 ? 248 GLU N CB 1 +ATOM 43065 C CG . GLU N 2 248 ? 167.975 227.795 128.090 1.00 104.78 ? 248 GLU N CG 1 +ATOM 43066 C CD . GLU N 2 248 ? 167.076 226.582 128.224 1.00 106.03 ? 248 GLU N CD 1 +ATOM 43067 O OE1 . GLU N 2 248 ? 166.302 226.309 127.283 1.00 107.85 ? 248 GLU N OE1 1 +ATOM 43068 O OE2 . GLU N 2 248 ? 167.139 225.904 129.270 1.00 102.90 -1 248 GLU N OE2 1 +ATOM 43069 N N . GLU N 2 249 ? 168.776 231.120 124.483 1.00 102.18 ? 249 GLU N N 1 +ATOM 43070 C CA . GLU N 2 249 ? 168.611 231.455 123.074 1.00 99.19 ? 249 GLU N CA 1 +ATOM 43071 C C . GLU N 2 249 ? 169.932 231.696 122.353 1.00 96.54 ? 249 GLU N C 1 +ATOM 43072 O O . GLU N 2 249 ? 169.927 232.250 121.250 1.00 100.64 ? 249 GLU N O 1 +ATOM 43073 C CB . GLU N 2 249 ? 167.710 232.683 122.927 1.00 100.25 ? 249 GLU N CB 1 +ATOM 43074 C CG . GLU N 2 249 ? 166.279 232.461 123.387 1.00 101.73 ? 249 GLU N CG 1 +ATOM 43075 C CD . GLU N 2 249 ? 165.485 233.750 123.469 1.00 102.40 ? 249 GLU N CD 1 +ATOM 43076 O OE1 . GLU N 2 249 ? 166.082 234.831 123.279 1.00 102.37 ? 249 GLU N OE1 1 +ATOM 43077 O OE2 . GLU N 2 249 ? 164.263 233.681 123.718 1.00 103.42 -1 249 GLU N OE2 1 +ATOM 43078 N N . TYR N 2 250 ? 171.057 231.299 122.941 1.00 87.28 ? 250 TYR N N 1 +ATOM 43079 C CA . TYR N 2 250 ? 172.366 231.571 122.364 1.00 88.53 ? 250 TYR N CA 1 +ATOM 43080 C C . TYR N 2 250 ? 173.165 230.285 122.227 1.00 89.48 ? 250 TYR N C 1 +ATOM 43081 O O . TYR N 2 250 ? 173.233 229.482 123.163 1.00 93.99 ? 250 TYR N O 1 +ATOM 43082 C CB . TYR N 2 250 ? 173.154 232.569 123.219 1.00 89.34 ? 250 TYR N CB 1 +ATOM 43083 C CG . TYR N 2 250 ? 172.421 233.858 123.510 1.00 91.40 ? 250 TYR N CG 1 +ATOM 43084 C CD1 . TYR N 2 250 ? 171.479 233.933 124.529 1.00 92.38 ? 250 TYR N CD1 1 +ATOM 43085 C CD2 . TYR N 2 250 ? 172.678 235.006 122.770 1.00 90.98 ? 250 TYR N CD2 1 +ATOM 43086 C CE1 . TYR N 2 250 ? 170.811 235.110 124.798 1.00 91.26 ? 250 TYR N CE1 1 +ATOM 43087 C CE2 . TYR N 2 250 ? 172.015 236.188 123.033 1.00 91.96 ? 250 TYR N CE2 1 +ATOM 43088 C CZ . TYR N 2 250 ? 171.084 236.234 124.047 1.00 90.55 ? 250 TYR N CZ 1 +ATOM 43089 O OH . TYR N 2 250 ? 170.422 237.410 124.312 1.00 89.97 ? 250 TYR N OH 1 +ATOM 43090 N N . TYR N 2 251 ? 173.770 230.097 121.058 1.00 73.33 ? 251 TYR N N 1 +ATOM 43091 C CA . TYR N 2 251 ? 174.732 229.024 120.839 1.00 70.76 ? 251 TYR N CA 1 +ATOM 43092 C C . TYR N 2 251 ? 175.616 229.411 119.656 1.00 68.49 ? 251 TYR N C 1 +ATOM 43093 O O . TYR N 2 251 ? 175.443 230.474 119.052 1.00 71.62 ? 251 TYR N O 1 +ATOM 43094 C CB . TYR N 2 251 ? 174.027 227.675 120.638 1.00 70.04 ? 251 TYR N CB 1 +ATOM 43095 C CG . TYR N 2 251 ? 172.895 227.678 119.635 1.00 73.49 ? 251 TYR N CG 1 +ATOM 43096 C CD1 . TYR N 2 251 ? 173.146 227.758 118.272 1.00 76.88 ? 251 TYR N CD1 1 +ATOM 43097 C CD2 . TYR N 2 251 ? 171.575 227.580 120.052 1.00 73.91 ? 251 TYR N CD2 1 +ATOM 43098 C CE1 . TYR N 2 251 ? 172.116 227.754 117.354 1.00 76.56 ? 251 TYR N CE1 1 +ATOM 43099 C CE2 . TYR N 2 251 ? 170.537 227.575 119.141 1.00 76.31 ? 251 TYR N CE2 1 +ATOM 43100 C CZ . TYR N 2 251 ? 170.813 227.662 117.793 1.00 78.77 ? 251 TYR N CZ 1 +ATOM 43101 O OH . TYR N 2 251 ? 169.782 227.658 116.881 1.00 78.96 ? 251 TYR N OH 1 +ATOM 43102 N N . CYS N 2 252 ? 176.571 228.545 119.328 1.00 63.27 ? 252 CYS N N 1 +ATOM 43103 C CA . CYS N 2 252 ? 177.509 228.802 118.243 1.00 64.12 ? 252 CYS N CA 1 +ATOM 43104 C C . CYS N 2 252 ? 178.006 227.467 117.708 1.00 66.10 ? 252 CYS N C 1 +ATOM 43105 O O . CYS N 2 252 ? 177.878 226.428 118.359 1.00 74.76 ? 252 CYS N O 1 +ATOM 43106 C CB . CYS N 2 252 ? 178.677 229.678 118.705 1.00 63.69 ? 252 CYS N CB 1 +ATOM 43107 S SG . CYS N 2 252 ? 180.073 229.716 117.555 1.00 82.24 ? 252 CYS N SG 1 +ATOM 43108 N N . TYR N 2 253 ? 178.579 227.510 116.507 1.00 56.17 ? 253 TYR N N 1 +ATOM 43109 C CA . TYR N 2 253 ? 179.035 226.317 115.809 1.00 57.54 ? 253 TYR N CA 1 +ATOM 43110 C C . TYR N 2 253 ? 180.518 226.450 115.488 1.00 63.14 ? 253 TYR N C 1 +ATOM 43111 O O . TYR N 2 253 ? 181.007 227.543 115.186 1.00 67.00 ? 253 TYR N O 1 +ATOM 43112 C CB . TYR N 2 253 ? 178.240 226.098 114.518 1.00 61.62 ? 253 TYR N CB 1 +ATOM 43113 C CG . TYR N 2 253 ? 176.853 225.529 114.729 1.00 61.99 ? 253 TYR N CG 1 +ATOM 43114 C CD1 . TYR N 2 253 ? 175.895 226.235 115.444 1.00 61.32 ? 253 TYR N CD1 1 +ATOM 43115 C CD2 . TYR N 2 253 ? 176.499 224.293 114.208 1.00 65.49 ? 253 TYR N CD2 1 +ATOM 43116 C CE1 . TYR N 2 253 ? 174.628 225.727 115.637 1.00 62.60 ? 253 TYR N CE1 1 +ATOM 43117 C CE2 . TYR N 2 253 ? 175.232 223.777 114.398 1.00 64.93 ? 253 TYR N CE2 1 +ATOM 43118 C CZ . TYR N 2 253 ? 174.301 224.498 115.112 1.00 64.88 ? 253 TYR N CZ 1 +ATOM 43119 O OH . TYR N 2 253 ? 173.038 223.987 115.303 1.00 68.32 ? 253 TYR N OH 1 +ATOM 43120 N N . LYS N 2 254 ? 181.235 225.329 115.552 1.00 67.73 ? 254 LYS N N 1 +ATOM 43121 C CA . LYS N 2 254 ? 182.679 225.356 115.356 1.00 69.78 ? 254 LYS N CA 1 +ATOM 43122 C C . LYS N 2 254 ? 183.152 223.991 114.878 1.00 68.00 ? 254 LYS N C 1 +ATOM 43123 O O . LYS N 2 254 ? 182.579 222.959 115.236 1.00 70.73 ? 254 LYS N O 1 +ATOM 43124 C CB . LYS N 2 254 ? 183.403 225.752 116.650 1.00 69.55 ? 254 LYS N CB 1 +ATOM 43125 C CG . LYS N 2 254 ? 184.922 225.755 116.565 1.00 68.83 ? 254 LYS N CG 1 +ATOM 43126 C CD . LYS N 2 254 ? 185.415 226.822 115.600 1.00 72.94 ? 254 LYS N CD 1 +ATOM 43127 C CE . LYS N 2 254 ? 186.934 226.876 115.550 1.00 73.69 ? 254 LYS N CE 1 +ATOM 43128 N NZ . LYS N 2 254 ? 187.550 226.597 116.875 1.00 72.71 1 254 LYS N NZ 1 +ATOM 43129 N N . LYS N 2 255 ? 184.204 224.001 114.065 1.00 72.16 ? 255 LYS N N 1 +ATOM 43130 C CA . LYS N 2 255 ? 184.875 222.797 113.600 1.00 74.82 ? 255 LYS N CA 1 +ATOM 43131 C C . LYS N 2 255 ? 186.330 222.826 114.049 1.00 75.19 ? 255 LYS N C 1 +ATOM 43132 O O . LYS N 2 255 ? 186.821 223.825 114.580 1.00 77.21 ? 255 LYS N O 1 +ATOM 43133 C CB . LYS N 2 255 ? 184.780 222.665 112.074 1.00 77.61 ? 255 LYS N CB 1 +ATOM 43134 C CG . LYS N 2 255 ? 183.434 222.156 111.582 1.00 77.74 ? 255 LYS N CG 1 +ATOM 43135 C CD . LYS N 2 255 ? 183.431 221.951 110.075 1.00 78.14 ? 255 LYS N CD 1 +ATOM 43136 C CE . LYS N 2 255 ? 182.274 221.062 109.642 1.00 77.24 ? 255 LYS N CE 1 +ATOM 43137 N NZ . LYS N 2 255 ? 182.440 220.584 108.241 1.00 75.91 1 255 LYS N NZ 1 +ATOM 43138 N N . ILE N 2 256 ? 187.022 221.716 113.836 1.00 65.50 ? 256 ILE N N 1 +ATOM 43139 C CA . ILE N 2 256 ? 188.407 221.546 114.265 1.00 64.07 ? 256 ILE N CA 1 +ATOM 43140 C C . ILE N 2 256 ? 189.277 221.384 113.023 1.00 72.71 ? 256 ILE N C 1 +ATOM 43141 O O . ILE N 2 256 ? 189.091 220.420 112.268 1.00 78.46 ? 256 ILE N O 1 +ATOM 43142 C CB . ILE N 2 256 ? 188.564 220.340 115.204 1.00 65.25 ? 256 ILE N CB 1 +ATOM 43143 C CG1 . ILE N 2 256 ? 187.451 220.336 116.254 1.00 71.50 ? 256 ILE N CG1 1 +ATOM 43144 C CG2 . ILE N 2 256 ? 189.932 220.357 115.865 1.00 68.33 ? 256 ILE N CG2 1 +ATOM 43145 C CD1 . ILE N 2 256 ? 187.356 219.046 117.037 1.00 73.24 ? 256 ILE N CD1 1 +ATOM 43146 N N . PRO N 2 257 ? 190.213 222.296 112.759 1.00 68.69 ? 257 PRO N N 1 +ATOM 43147 C CA . PRO N 2 257 ? 191.172 222.072 111.671 1.00 65.22 ? 257 PRO N CA 1 +ATOM 43148 C C . PRO N 2 257 ? 192.046 220.859 111.946 1.00 67.27 ? 257 PRO N C 1 +ATOM 43149 O O . PRO N 2 257 ? 192.386 220.558 113.093 1.00 70.33 ? 257 PRO N O 1 +ATOM 43150 C CB . PRO N 2 257 ? 191.998 223.362 111.654 1.00 62.27 ? 257 PRO N CB 1 +ATOM 43151 C CG . PRO N 2 257 ? 191.125 224.381 112.300 1.00 65.82 ? 257 PRO N CG 1 +ATOM 43152 C CD . PRO N 2 257 ? 190.344 223.640 113.343 1.00 65.75 ? 257 PRO N CD 1 +ATOM 43153 N N . TYR N 2 258 ? 192.415 220.157 110.872 1.00 57.46 ? 258 TYR N N 1 +ATOM 43154 C CA . TYR N 2 258 ? 193.227 218.956 111.017 1.00 56.73 ? 258 TYR N CA 1 +ATOM 43155 C C . TYR N 2 258 ? 194.709 219.258 111.180 1.00 51.14 ? 258 TYR N C 1 +ATOM 43156 O O . TYR N 2 258 ? 195.466 218.364 111.570 1.00 56.06 ? 258 TYR N O 1 +ATOM 43157 C CB . TYR N 2 258 ? 193.041 218.028 109.812 1.00 56.01 ? 258 TYR N CB 1 +ATOM 43158 C CG . TYR N 2 258 ? 193.817 218.439 108.580 1.00 55.89 ? 258 TYR N CG 1 +ATOM 43159 C CD1 . TYR N 2 258 ? 193.337 219.418 107.724 1.00 58.49 ? 258 TYR N CD1 1 +ATOM 43160 C CD2 . TYR N 2 258 ? 195.033 217.843 108.275 1.00 57.53 ? 258 TYR N CD2 1 +ATOM 43161 C CE1 . TYR N 2 258 ? 194.047 219.791 106.598 1.00 58.19 ? 258 TYR N CE1 1 +ATOM 43162 C CE2 . TYR N 2 258 ? 195.750 218.212 107.154 1.00 56.93 ? 258 TYR N CE2 1 +ATOM 43163 C CZ . TYR N 2 258 ? 195.252 219.185 106.319 1.00 56.59 ? 258 TYR N CZ 1 +ATOM 43164 O OH . TYR N 2 258 ? 195.960 219.557 105.199 1.00 59.12 ? 258 TYR N OH 1 +ATOM 43165 N N . GLN N 2 259 ? 195.143 220.483 110.890 1.00 48.69 ? 259 GLN N N 1 +ATOM 43166 C CA . GLN N 2 259 ? 196.551 220.830 111.017 1.00 55.88 ? 259 GLN N CA 1 +ATOM 43167 C C . GLN N 2 259 ? 196.940 221.199 112.441 1.00 66.43 ? 259 GLN N C 1 +ATOM 43168 O O . GLN N 2 259 ? 198.137 221.327 112.725 1.00 69.09 ? 259 GLN N O 1 +ATOM 43169 C CB . GLN N 2 259 ? 196.891 221.983 110.071 1.00 62.22 ? 259 GLN N CB 1 +ATOM 43170 C CG . GLN N 2 259 ? 196.083 223.247 110.314 1.00 65.05 ? 259 GLN N CG 1 +ATOM 43171 C CD . GLN N 2 259 ? 194.801 223.278 109.510 1.00 67.55 ? 259 GLN N CD 1 +ATOM 43172 O OE1 . GLN N 2 259 ? 194.343 222.250 109.014 1.00 67.61 ? 259 GLN N OE1 1 +ATOM 43173 N NE2 . GLN N 2 259 ? 194.217 224.462 109.371 1.00 67.58 ? 259 GLN N NE2 1 +ATOM 43174 N N . ALA N 2 260 ? 195.967 221.371 113.337 1.00 64.13 ? 260 ALA N N 1 +ATOM 43175 C CA . ALA N 2 260 ? 196.264 221.640 114.737 1.00 55.88 ? 260 ALA N CA 1 +ATOM 43176 C C . ALA N 2 260 ? 196.701 220.393 115.492 1.00 57.04 ? 260 ALA N C 1 +ATOM 43177 O O . ALA N 2 260 ? 197.309 220.515 116.560 1.00 63.67 ? 260 ALA N O 1 +ATOM 43178 C CB . ALA N 2 260 ? 195.048 222.257 115.430 1.00 58.86 ? 260 ALA N CB 1 +ATOM 43179 N N . LEU N 2 261 ? 196.406 219.202 114.963 1.00 46.80 ? 261 LEU N N 1 +ATOM 43180 C CA . LEU N 2 261 ? 196.779 217.968 115.643 1.00 46.75 ? 261 LEU N CA 1 +ATOM 43181 C C . LEU N 2 261 ? 198.288 217.766 115.690 1.00 50.29 ? 261 LEU N C 1 +ATOM 43182 O O . LEU N 2 261 ? 198.774 217.034 116.557 1.00 54.40 ? 261 LEU N O 1 +ATOM 43183 C CB . LEU N 2 261 ? 196.107 216.769 114.971 1.00 48.52 ? 261 LEU N CB 1 +ATOM 43184 C CG . LEU N 2 261 ? 194.708 216.403 115.481 1.00 49.56 ? 261 LEU N CG 1 +ATOM 43185 C CD1 . LEU N 2 261 ? 193.668 217.412 115.018 1.00 51.10 ? 261 LEU N CD1 1 +ATOM 43186 C CD2 . LEU N 2 261 ? 194.320 214.998 115.050 1.00 49.30 ? 261 LEU N CD2 1 +ATOM 43187 N N . GLY N 2 262 ? 199.034 218.394 114.787 1.00 55.02 ? 262 GLY N N 1 +ATOM 43188 C CA . GLY N 2 262 ? 200.481 218.371 114.847 1.00 59.62 ? 262 GLY N CA 1 +ATOM 43189 C C . GLY N 2 262 ? 201.113 217.191 114.135 1.00 62.89 ? 262 GLY N C 1 +ATOM 43190 O O . GLY N 2 262 ? 200.459 216.362 113.495 1.00 62.68 ? 262 GLY N O 1 +ATOM 43191 N N . PHE N 2 263 ? 202.440 217.132 114.255 1.00 70.73 ? 263 PHE N N 1 +ATOM 43192 C CA . PHE N 2 263 ? 203.218 216.094 113.585 1.00 66.42 ? 263 PHE N CA 1 +ATOM 43193 C C . PHE N 2 263 ? 202.944 214.724 114.195 1.00 66.41 ? 263 PHE N C 1 +ATOM 43194 O O . PHE N 2 263 ? 202.549 213.784 113.497 1.00 71.78 ? 263 PHE N O 1 +ATOM 43195 C CB . PHE N 2 263 ? 204.707 216.440 113.669 1.00 69.29 ? 263 PHE N CB 1 +ATOM 43196 C CG . PHE N 2 263 ? 205.592 215.555 112.836 1.00 72.31 ? 263 PHE N CG 1 +ATOM 43197 C CD1 . PHE N 2 263 ? 205.838 215.854 111.507 1.00 73.84 ? 263 PHE N CD1 1 +ATOM 43198 C CD2 . PHE N 2 263 ? 206.190 214.433 113.387 1.00 71.52 ? 263 PHE N CD2 1 +ATOM 43199 C CE1 . PHE N 2 263 ? 206.657 215.047 110.741 1.00 71.93 ? 263 PHE N CE1 1 +ATOM 43200 C CE2 . PHE N 2 263 ? 207.009 213.621 112.625 1.00 69.53 ? 263 PHE N CE2 1 +ATOM 43201 C CZ . PHE N 2 263 ? 207.243 213.929 111.300 1.00 68.74 ? 263 PHE N CZ 1 +ATOM 43202 N N . ALA N 2 264 ? 203.144 214.597 115.507 1.00 55.04 ? 264 ALA N N 1 +ATOM 43203 C CA . ALA N 2 264 ? 202.924 213.321 116.175 1.00 52.82 ? 264 ALA N CA 1 +ATOM 43204 C C . ALA N 2 264 ? 201.446 213.020 116.376 1.00 50.53 ? 264 ALA N C 1 +ATOM 43205 O O . ALA N 2 264 ? 201.076 211.845 116.471 1.00 59.38 ? 264 ALA N O 1 +ATOM 43206 C CB . ALA N 2 264 ? 203.648 213.295 117.521 1.00 56.54 ? 264 ALA N CB 1 +ATOM 43207 N N . GLY N 2 265 ? 200.601 214.048 116.453 1.00 40.88 ? 265 GLY N N 1 +ATOM 43208 C CA . GLY N 2 265 ? 199.180 213.808 116.638 1.00 45.64 ? 265 GLY N CA 1 +ATOM 43209 C C . GLY N 2 265 ? 198.553 213.077 115.467 1.00 53.01 ? 265 GLY N C 1 +ATOM 43210 O O . GLY N 2 265 ? 197.734 212.173 115.654 1.00 60.02 ? 265 GLY N O 1 +ATOM 43211 N N . LEU N 2 266 ? 198.930 213.453 114.243 1.00 55.82 ? 266 LEU N N 1 +ATOM 43212 C CA . LEU N 2 266 ? 198.372 212.801 113.064 1.00 53.47 ? 266 LEU N CA 1 +ATOM 43213 C C . LEU N 2 266 ? 198.895 211.378 112.912 1.00 53.62 ? 266 LEU N C 1 +ATOM 43214 O O . LEU N 2 266 ? 198.174 210.495 112.433 1.00 57.58 ? 266 LEU N O 1 +ATOM 43215 C CB . LEU N 2 266 ? 198.684 213.623 111.816 1.00 48.52 ? 266 LEU N CB 1 +ATOM 43216 C CG . LEU N 2 266 ? 197.966 214.967 111.708 1.00 53.47 ? 266 LEU N CG 1 +ATOM 43217 C CD1 . LEU N 2 266 ? 198.601 215.824 110.629 1.00 56.52 ? 266 LEU N CD1 1 +ATOM 43218 C CD2 . LEU N 2 266 ? 196.489 214.755 111.425 1.00 55.59 ? 266 LEU N CD2 1 +ATOM 43219 N N . ILE N 2 267 ? 200.148 211.139 113.306 1.00 59.73 ? 267 ILE N N 1 +ATOM 43220 C CA . ILE N 2 267 ? 200.748 209.818 113.137 1.00 60.02 ? 267 ILE N CA 1 +ATOM 43221 C C . ILE N 2 267 ? 199.993 208.777 113.953 1.00 63.78 ? 267 ILE N C 1 +ATOM 43222 O O . ILE N 2 267 ? 199.728 207.666 113.476 1.00 71.03 ? 267 ILE N O 1 +ATOM 43223 C CB . ILE N 2 267 ? 202.241 209.860 113.509 1.00 63.03 ? 267 ILE N CB 1 +ATOM 43224 C CG1 . ILE N 2 267 ? 203.015 210.721 112.510 1.00 66.56 ? 267 ILE N CG1 1 +ATOM 43225 C CG2 . ILE N 2 267 ? 202.820 208.455 113.560 1.00 64.20 ? 267 ILE N CG2 1 +ATOM 43226 C CD1 . ILE N 2 267 ? 204.445 210.999 112.929 1.00 67.78 ? 267 ILE N CD1 1 +ATOM 43227 N N . LYS N 2 268 ? 199.633 209.117 115.193 1.00 59.67 ? 268 LYS N N 1 +ATOM 43228 C CA . LYS N 2 268 ? 198.904 208.175 116.037 1.00 60.27 ? 268 LYS N CA 1 +ATOM 43229 C C . LYS N 2 268 ? 197.534 207.845 115.462 1.00 60.73 ? 268 LYS N C 1 +ATOM 43230 O O . LYS N 2 268 ? 197.009 206.751 115.696 1.00 66.89 ? 268 LYS N O 1 +ATOM 43231 C CB . LYS N 2 268 ? 198.756 208.742 117.449 1.00 66.59 ? 268 LYS N CB 1 +ATOM 43232 C CG . LYS N 2 268 ? 200.051 208.815 118.237 1.00 67.31 ? 268 LYS N CG 1 +ATOM 43233 C CD . LYS N 2 268 ? 199.841 209.519 119.570 1.00 65.56 ? 268 LYS N CD 1 +ATOM 43234 C CE . LYS N 2 268 ? 199.036 208.661 120.534 1.00 65.86 ? 268 LYS N CE 1 +ATOM 43235 N NZ . LYS N 2 268 ? 198.931 209.283 121.884 1.00 67.33 1 268 LYS N NZ 1 +ATOM 43236 N N . LEU N 2 269 ? 196.941 208.772 114.710 1.00 61.46 ? 269 LEU N N 1 +ATOM 43237 C CA . LEU N 2 269 ? 195.593 208.580 114.193 1.00 69.61 ? 269 LEU N CA 1 +ATOM 43238 C C . LEU N 2 269 ? 195.525 207.569 113.055 1.00 72.37 ? 269 LEU N C 1 +ATOM 43239 O O . LEU N 2 269 ? 194.481 206.933 112.872 1.00 71.24 ? 269 LEU N O 1 +ATOM 43240 C CB . LEU N 2 269 ? 195.024 209.922 113.728 1.00 69.23 ? 269 LEU N CB 1 +ATOM 43241 C CG . LEU N 2 269 ? 193.523 209.969 113.450 1.00 70.77 ? 269 LEU N CG 1 +ATOM 43242 C CD1 . LEU N 2 269 ? 192.756 209.386 114.620 1.00 68.50 ? 269 LEU N CD1 1 +ATOM 43243 C CD2 . LEU N 2 269 ? 193.079 211.393 113.178 1.00 70.26 ? 269 LEU N CD2 1 +ATOM 43244 N N . LEU N 2 270 ? 196.606 207.397 112.295 1.00 72.98 ? 270 LEU N N 1 +ATOM 43245 C CA . LEU N 2 270 ? 196.594 206.524 111.127 1.00 72.02 ? 270 LEU N CA 1 +ATOM 43246 C C . LEU N 2 270 ? 197.274 205.183 111.361 1.00 71.39 ? 270 LEU N C 1 +ATOM 43247 O O . LEU N 2 270 ? 196.942 204.210 110.676 1.00 74.65 ? 270 LEU N O 1 +ATOM 43248 C CB . LEU N 2 270 ? 197.255 207.226 109.938 1.00 73.92 ? 270 LEU N CB 1 +ATOM 43249 C CG . LEU N 2 270 ? 196.696 208.611 109.613 1.00 72.61 ? 270 LEU N CG 1 +ATOM 43250 C CD1 . LEU N 2 270 ? 197.304 209.143 108.330 1.00 72.25 ? 270 LEU N CD1 1 +ATOM 43251 C CD2 . LEU N 2 270 ? 195.183 208.558 109.507 1.00 69.33 ? 270 LEU N CD2 1 +ATOM 43252 N N . ARG N 2 271 ? 198.128 205.128 112.361 1.00 76.46 ? 271 ARG N N 1 +ATOM 43253 C CA . ARG N 2 271 ? 198.703 203.820 112.716 1.00 79.21 ? 271 ARG N CA 1 +ATOM 43254 C C . ARG N 2 271 ? 199.541 203.317 111.555 1.00 78.57 ? 271 ARG N C 1 +ATOM 43255 O O . ARG N 2 271 ? 199.033 202.558 110.725 1.00 80.93 ? 271 ARG N O 1 +ATOM 43256 C CB . ARG N 2 271 ? 197.572 202.854 113.068 1.00 80.65 ? 271 ARG N CB 1 +ATOM 43257 C CG . ARG N 2 271 ? 196.664 203.353 114.182 1.00 82.37 ? 271 ARG N CG 1 +ATOM 43258 C CD . ARG N 2 271 ? 195.461 202.455 114.386 1.00 83.17 ? 271 ARG N CD 1 +ATOM 43259 N NE . ARG N 2 271 ? 195.858 201.087 114.673 1.00 84.44 ? 271 ARG N NE 1 +ATOM 43260 C CZ . ARG N 2 271 ? 195.560 200.439 115.793 1.00 84.15 ? 271 ARG N CZ 1 +ATOM 43261 N NH1 . ARG N 2 271 ? 194.866 201.046 116.741 1.00 84.11 1 271 ARG N NH1 1 +ATOM 43262 N NH2 . ARG N 2 271 ? 195.957 199.189 115.963 1.00 84.41 ? 271 ARG N NH2 1 +ATOM 43263 N N . PRO N 2 272 ? 200.814 203.706 111.481 1.00 75.12 ? 272 PRO N N 1 +ATOM 43264 C CA . PRO N 2 272 ? 201.670 203.153 110.489 1.00 79.30 ? 272 PRO N CA 1 +ATOM 43265 C C . PRO N 2 272 ? 202.262 201.852 111.033 1.00 81.99 ? 272 PRO N C 1 +ATOM 43266 O O . PRO N 2 272 ? 202.894 201.903 112.068 1.00 84.47 ? 272 PRO N O 1 +ATOM 43267 C CB . PRO N 2 272 ? 202.717 204.257 110.356 1.00 81.17 ? 272 PRO N CB 1 +ATOM 43268 C CG . PRO N 2 272 ? 202.778 204.937 111.703 1.00 82.40 ? 272 PRO N CG 1 +ATOM 43269 C CD . PRO N 2 272 ? 201.445 204.681 112.368 1.00 77.33 ? 272 PRO N CD 1 +ATOM 43270 N N . SER N 2 273 ? 202.138 200.734 110.318 1.00 94.11 ? 273 SER N N 1 +ATOM 43271 C CA . SER N 2 273 ? 202.771 199.444 110.701 1.00 95.28 ? 273 SER N CA 1 +ATOM 43272 C C . SER N 2 273 ? 203.165 198.681 109.432 1.00 93.90 ? 273 SER N C 1 +ATOM 43273 O O . SER N 2 273 ? 203.858 199.290 108.604 1.00 96.05 ? 273 SER N O 1 +ATOM 43274 C CB . SER N 2 273 ? 201.846 198.655 111.582 1.00 95.85 ? 273 SER N CB 1 +ATOM 43275 O OG . SER N 2 273 ? 201.502 199.387 112.750 1.00 97.37 ? 273 SER N OG 1 +ATOM 43276 N N . ASP N 2 274 ? 202.814 197.402 109.286 1.00 97.23 ? 274 ASP N N 1 +ATOM 43277 C CA . ASP N 2 274 ? 203.021 196.599 108.048 1.00 100.98 ? 274 ASP N CA 1 +ATOM 43278 C C . ASP N 2 274 ? 204.507 196.396 107.742 1.00 102.32 ? 274 ASP N C 1 +ATOM 43279 O O . ASP N 2 274 ? 205.229 196.029 108.687 1.00 102.42 ? 274 ASP N O 1 +ATOM 43280 C CB . ASP N 2 274 ? 202.258 197.223 106.878 1.00 101.41 ? 274 ASP N CB 1 +ATOM 43281 C CG . ASP N 2 274 ? 201.926 196.258 105.751 1.00 102.50 ? 274 ASP N CG 1 +ATOM 43282 O OD1 . ASP N 2 274 ? 202.325 195.080 105.843 1.00 102.71 ? 274 ASP N OD1 1 +ATOM 43283 O OD2 . ASP N 2 274 ? 201.272 196.696 104.784 1.00 101.88 -1 274 ASP N OD2 1 +ATOM 43284 N N . LYS N 2 275 ? 204.963 196.615 106.497 1.00 99.79 ? 275 LYS N N 1 +ATOM 43285 C CA . LYS N 2 275 ? 206.354 196.293 106.093 1.00 99.45 ? 275 LYS N CA 1 +ATOM 43286 C C . LYS N 2 275 ? 207.242 197.522 105.960 1.00 98.82 ? 275 LYS N C 1 +ATOM 43287 O O . LYS N 2 275 ? 208.139 197.671 106.796 1.00 96.88 ? 275 LYS N O 1 +ATOM 43288 C CB . LYS N 2 275 ? 206.377 195.563 104.750 1.00 98.86 ? 275 LYS N CB 1 +ATOM 43289 C CG . LYS N 2 275 ? 205.869 194.130 104.761 1.00 99.17 ? 275 LYS N CG 1 +ATOM 43290 C CD . LYS N 2 275 ? 206.046 193.450 103.424 1.00 98.46 ? 275 LYS N CD 1 +ATOM 43291 C CE . LYS N 2 275 ? 205.812 191.957 103.478 1.00 98.77 ? 275 LYS N CE 1 +ATOM 43292 N NZ . LYS N 2 275 ? 205.931 191.345 102.135 1.00 99.46 1 275 LYS N NZ 1 +ATOM 43293 N N . THR N 2 276 ? 207.024 198.330 104.934 1.00 90.66 ? 276 THR N N 1 +ATOM 43294 C CA . THR N 2 276 ? 207.843 199.544 104.700 1.00 87.70 ? 276 THR N CA 1 +ATOM 43295 C C . THR N 2 276 ? 206.921 200.749 104.547 1.00 84.34 ? 276 THR N C 1 +ATOM 43296 O O . THR N 2 276 ? 206.930 201.366 103.478 1.00 84.19 ? 276 THR N O 1 +ATOM 43297 C CB . THR N 2 276 ? 208.786 199.348 103.508 1.00 85.84 ? 276 THR N CB 1 +ATOM 43298 O OG1 . THR N 2 276 ? 207.990 199.058 102.358 1.00 86.69 ? 276 THR N OG1 1 +ATOM 43299 C CG2 . THR N 2 276 ? 209.797 198.243 103.727 1.00 87.02 ? 276 THR N CG2 1 +ATOM 43300 N N . GLN N 2 277 ? 206.175 201.063 105.602 1.00 84.17 ? 277 GLN N N 1 +ATOM 43301 C CA . GLN N 2 277 ? 205.235 202.205 105.547 1.00 86.86 ? 277 GLN N CA 1 +ATOM 43302 C C . GLN N 2 277 ? 205.783 203.362 106.373 1.00 84.77 ? 277 GLN N C 1 +ATOM 43303 O O . GLN N 2 277 ? 205.990 204.455 105.822 1.00 89.51 ? 277 GLN N O 1 +ATOM 43304 C CB . GLN N 2 277 ? 203.901 201.777 106.143 1.00 87.36 ? 277 GLN N CB 1 +ATOM 43305 C CG . GLN N 2 277 ? 203.208 200.679 105.351 1.00 87.88 ? 277 GLN N CG 1 +ATOM 43306 C CD . GLN N 2 277 ? 201.958 200.187 106.038 1.00 89.59 ? 277 GLN N CD 1 +ATOM 43307 O OE1 . GLN N 2 277 ? 201.817 200.289 107.254 1.00 89.16 ? 277 GLN N OE1 1 +ATOM 43308 N NE2 . GLN N 2 277 ? 201.036 199.645 105.260 1.00 87.52 ? 277 GLN N NE2 1 +ATOM 43309 N N . LEU N 2 278 ? 206.002 203.127 107.646 1.00 71.75 ? 278 LEU N N 1 +ATOM 43310 C CA . LEU N 2 278 ? 206.494 204.154 108.562 1.00 74.57 ? 278 LEU N CA 1 +ATOM 43311 C C . LEU N 2 278 ? 207.451 205.148 107.912 1.00 78.30 ? 278 LEU N C 1 +ATOM 43312 O O . LEU N 2 278 ? 207.205 206.362 108.024 1.00 79.70 ? 278 LEU N O 1 +ATOM 43313 C CB . LEU N 2 278 ? 207.128 203.489 109.788 1.00 77.12 ? 278 LEU N CB 1 +ATOM 43314 C CG . LEU N 2 278 ? 207.638 204.451 110.860 1.00 77.73 ? 278 LEU N CG 1 +ATOM 43315 C CD1 . LEU N 2 278 ? 206.494 205.273 111.422 1.00 78.25 ? 278 LEU N CD1 1 +ATOM 43316 C CD2 . LEU N 2 278 ? 208.340 203.687 111.967 1.00 77.05 ? 278 LEU N CD2 1 +ATOM 43317 N N . PRO N 2 279 ? 208.538 204.738 107.243 1.00 76.61 ? 279 PRO N N 1 +ATOM 43318 C CA . PRO N 2 279 ? 209.457 205.749 106.688 1.00 73.97 ? 279 PRO N CA 1 +ATOM 43319 C C . PRO N 2 279 ? 208.824 206.634 105.631 1.00 71.49 ? 279 PRO N C 1 +ATOM 43320 O O . PRO N 2 279 ? 209.181 207.815 105.529 1.00 72.43 ? 279 PRO N O 1 +ATOM 43321 C CB . PRO N 2 279 ? 210.602 204.906 106.108 1.00 71.12 ? 279 PRO N CB 1 +ATOM 43322 C CG . PRO N 2 279 ? 210.477 203.574 106.760 1.00 72.87 ? 279 PRO N CG 1 +ATOM 43323 C CD . PRO N 2 279 ? 209.017 203.373 106.966 1.00 73.87 ? 279 PRO N CD 1 +ATOM 43324 N N . ALA N 2 280 ? 207.892 206.101 104.839 1.00 62.86 ? 280 ALA N N 1 +ATOM 43325 C CA . ALA N 2 280 ? 207.279 206.894 103.780 1.00 64.70 ? 280 ALA N CA 1 +ATOM 43326 C C . ALA N 2 280 ? 206.430 208.025 104.346 1.00 66.66 ? 280 ALA N C 1 +ATOM 43327 O O . ALA N 2 280 ? 206.504 209.165 103.867 1.00 74.57 ? 280 ALA N O 1 +ATOM 43328 C CB . ALA N 2 280 ? 206.436 205.994 102.879 1.00 68.58 ? 280 ALA N CB 1 +ATOM 43329 N N . LEU N 2 281 ? 205.617 207.730 105.363 1.00 70.25 ? 281 LEU N N 1 +ATOM 43330 C CA . LEU N 2 281 ? 204.709 208.737 105.902 1.00 75.39 ? 281 LEU N CA 1 +ATOM 43331 C C . LEU N 2 281 ? 205.466 209.903 106.518 1.00 76.80 ? 281 LEU N C 1 +ATOM 43332 O O . LEU N 2 281 ? 204.986 211.040 106.481 1.00 80.83 ? 281 LEU N O 1 +ATOM 43333 C CB . LEU N 2 281 ? 203.773 208.104 106.930 1.00 76.14 ? 281 LEU N CB 1 +ATOM 43334 C CG . LEU N 2 281 ? 202.737 209.024 107.581 1.00 75.27 ? 281 LEU N CG 1 +ATOM 43335 C CD1 . LEU N 2 281 ? 201.893 209.718 106.526 1.00 74.79 ? 281 LEU N CD1 1 +ATOM 43336 C CD2 . LEU N 2 281 ? 201.858 208.231 108.533 1.00 75.88 ? 281 LEU N CD2 1 +ATOM 43337 N N . ARG N 2 282 ? 206.657 209.646 107.062 1.00 74.06 ? 282 ARG N N 1 +ATOM 43338 C CA . ARG N 2 282 ? 207.436 210.704 107.695 1.00 78.37 ? 282 ARG N CA 1 +ATOM 43339 C C . ARG N 2 282 ? 207.721 211.841 106.718 1.00 78.05 ? 282 ARG N C 1 +ATOM 43340 O O . ARG N 2 282 ? 207.261 212.975 106.905 1.00 78.79 ? 282 ARG N O 1 +ATOM 43341 C CB . ARG N 2 282 ? 208.734 210.119 108.251 1.00 73.51 ? 282 ARG N CB 1 +ATOM 43342 C CG . ARG N 2 282 ? 208.509 209.062 109.318 1.00 72.55 ? 282 ARG N CG 1 +ATOM 43343 C CD . ARG N 2 282 ? 209.813 208.432 109.774 1.00 75.40 ? 282 ARG N CD 1 +ATOM 43344 N NE . ARG N 2 282 ? 210.738 209.412 110.330 1.00 77.73 ? 282 ARG N NE 1 +ATOM 43345 C CZ . ARG N 2 282 ? 210.762 209.777 111.604 1.00 75.60 ? 282 ARG N CZ 1 +ATOM 43346 N NH1 . ARG N 2 282 ? 209.921 209.264 112.486 1.00 75.28 1 282 ARG N NH1 1 +ATOM 43347 N NH2 . ARG N 2 282 ? 211.653 210.680 112.004 1.00 75.37 ? 282 ARG N NH2 1 +ATOM 43348 N N . ASN N 2 283 ? 208.465 211.552 105.649 1.00 66.31 ? 283 ASN N N 1 +ATOM 43349 C CA . ASN N 2 283 ? 208.763 212.610 104.693 1.00 64.97 ? 283 ASN N CA 1 +ATOM 43350 C C . ASN N 2 283 ? 207.549 212.996 103.856 1.00 65.82 ? 283 ASN N C 1 +ATOM 43351 O O . ASN N 2 283 ? 207.500 214.126 103.357 1.00 72.05 ? 283 ASN N O 1 +ATOM 43352 C CB . ASN N 2 283 ? 209.950 212.217 103.803 1.00 70.89 ? 283 ASN N CB 1 +ATOM 43353 C CG . ASN N 2 283 ? 209.734 210.918 103.055 1.00 69.75 ? 283 ASN N CG 1 +ATOM 43354 O OD1 . ASN N 2 283 ? 208.630 210.391 102.999 1.00 69.25 ? 283 ASN N OD1 1 +ATOM 43355 N ND2 . ASN N 2 283 ? 210.804 210.395 102.470 1.00 72.61 ? 283 ASN N ND2 1 +ATOM 43356 N N . ALA N 2 284 ? 206.548 212.117 103.724 1.00 69.14 ? 284 ALA N N 1 +ATOM 43357 C CA . ALA N 2 284 ? 205.323 212.520 103.041 1.00 72.88 ? 284 ALA N CA 1 +ATOM 43358 C C . ALA N 2 284 ? 204.625 213.647 103.790 1.00 73.02 ? 284 ALA N C 1 +ATOM 43359 O O . ALA N 2 284 ? 204.129 214.599 103.176 1.00 73.97 ? 284 ALA N O 1 +ATOM 43360 C CB . ALA N 2 284 ? 204.392 211.320 102.880 1.00 73.98 ? 284 ALA N CB 1 +ATOM 43361 N N . LEU N 2 285 ? 204.578 213.557 105.120 1.00 72.49 ? 285 LEU N N 1 +ATOM 43362 C CA . LEU N 2 285 ? 204.018 214.643 105.916 1.00 70.17 ? 285 LEU N CA 1 +ATOM 43363 C C . LEU N 2 285 ? 204.965 215.833 105.964 1.00 71.32 ? 285 LEU N C 1 +ATOM 43364 O O . LEU N 2 285 ? 204.519 216.986 106.011 1.00 70.69 ? 285 LEU N O 1 +ATOM 43365 C CB . LEU N 2 285 ? 203.700 214.147 107.326 1.00 70.78 ? 285 LEU N CB 1 +ATOM 43366 C CG . LEU N 2 285 ? 203.065 215.155 108.281 1.00 73.54 ? 285 LEU N CG 1 +ATOM 43367 C CD1 . LEU N 2 285 ? 201.776 215.701 107.695 1.00 72.78 ? 285 LEU N CD1 1 +ATOM 43368 C CD2 . LEU N 2 285 ? 202.811 214.513 109.634 1.00 75.10 ? 285 LEU N CD2 1 +ATOM 43369 N N . SER N 2 286 ? 206.276 215.577 105.952 1.00 70.34 ? 286 SER N N 1 +ATOM 43370 C CA . SER N 2 286 ? 207.241 216.671 105.970 1.00 68.37 ? 286 SER N CA 1 +ATOM 43371 C C . SER N 2 286 ? 207.171 217.530 104.714 1.00 65.47 ? 286 SER N C 1 +ATOM 43372 O O . SER N 2 286 ? 207.465 218.728 104.781 1.00 67.64 ? 286 SER N O 1 +ATOM 43373 C CB . SER N 2 286 ? 208.659 216.125 106.136 1.00 67.74 ? 286 SER N CB 1 +ATOM 43374 O OG . SER N 2 286 ? 209.220 215.786 104.881 1.00 69.97 ? 286 SER N OG 1 +ATOM 43375 N N . ALA N 2 287 ? 206.794 216.949 103.578 1.00 70.12 ? 287 ALA N N 1 +ATOM 43376 C CA . ALA N 2 287 ? 206.728 217.676 102.317 1.00 71.41 ? 287 ALA N CA 1 +ATOM 43377 C C . ALA N 2 287 ? 205.398 218.390 102.102 1.00 70.78 ? 287 ALA N C 1 +ATOM 43378 O O . ALA N 2 287 ? 205.089 218.764 100.966 1.00 75.21 ? 287 ALA N O 1 +ATOM 43379 C CB . ALA N 2 287 ? 206.996 216.722 101.150 1.00 74.05 ? 287 ALA N CB 1 +ATOM 43380 N N . ILE N 2 288 ? 204.607 218.589 103.157 1.00 67.15 ? 288 ILE N N 1 +ATOM 43381 C CA . ILE N 2 288 ? 203.311 219.247 103.003 1.00 66.10 ? 288 ILE N CA 1 +ATOM 43382 C C . ILE N 2 288 ? 203.491 220.717 102.645 1.00 67.11 ? 288 ILE N C 1 +ATOM 43383 O O . ILE N 2 288 ? 202.759 221.264 101.810 1.00 70.80 ? 288 ILE N O 1 +ATOM 43384 C CB . ILE N 2 288 ? 202.469 219.068 104.281 1.00 68.87 ? 288 ILE N CB 1 +ATOM 43385 C CG1 . ILE N 2 288 ? 201.833 217.677 104.306 1.00 71.61 ? 288 ILE N CG1 1 +ATOM 43386 C CG2 . ILE N 2 288 ? 201.400 220.140 104.384 1.00 70.70 ? 288 ILE N CG2 1 +ATOM 43387 C CD1 . ILE N 2 288 ? 200.679 217.515 103.336 1.00 70.31 ? 288 ILE N CD1 1 +ATOM 43388 N N . ASN N 2 289 ? 204.482 221.374 103.248 1.00 80.89 ? 289 ASN N N 1 +ATOM 43389 C CA . ASN N 2 289 ? 204.663 222.812 103.079 1.00 84.03 ? 289 ASN N CA 1 +ATOM 43390 C C . ASN N 2 289 ? 205.161 223.201 101.692 1.00 87.54 ? 289 ASN N C 1 +ATOM 43391 O O . ASN N 2 289 ? 205.352 224.395 101.441 1.00 89.54 ? 289 ASN N O 1 +ATOM 43392 C CB . ASN N 2 289 ? 205.634 223.339 104.137 1.00 87.82 ? 289 ASN N CB 1 +ATOM 43393 C CG . ASN N 2 289 ? 206.957 222.598 104.134 1.00 89.94 ? 289 ASN N CG 1 +ATOM 43394 O OD1 . ASN N 2 289 ? 207.043 221.461 103.671 1.00 88.60 ? 289 ASN N OD1 1 +ATOM 43395 N ND2 . ASN N 2 289 ? 207.998 223.239 104.657 1.00 88.76 ? 289 ASN N ND2 1 +ATOM 43396 N N . ARG N 2 290 ? 205.382 222.242 100.796 1.00 86.95 ? 290 ARG N N 1 +ATOM 43397 C CA . ARG N 2 290 ? 205.877 222.509 99.448 1.00 84.45 ? 290 ARG N CA 1 +ATOM 43398 C C . ARG N 2 290 ? 204.985 221.840 98.411 1.00 81.29 ? 290 ARG N C 1 +ATOM 43399 O O . ARG N 2 290 ? 205.451 221.199 97.467 1.00 85.04 ? 290 ARG N O 1 +ATOM 43400 C CB . ARG N 2 290 ? 207.324 222.046 99.303 1.00 87.15 ? 290 ARG N CB 1 +ATOM 43401 C CG . ARG N 2 290 ? 208.343 222.998 99.910 1.00 88.11 ? 290 ARG N CG 1 +ATOM 43402 C CD . ARG N 2 290 ? 209.763 222.586 99.551 1.00 88.96 ? 290 ARG N CD 1 +ATOM 43403 N NE . ARG N 2 290 ? 210.717 223.676 99.719 1.00 87.96 ? 290 ARG N NE 1 +ATOM 43404 C CZ . ARG N 2 290 ? 211.564 223.780 100.734 1.00 85.74 ? 290 ARG N CZ 1 +ATOM 43405 N NH1 . ARG N 2 290 ? 211.583 222.890 101.711 1.00 86.43 1 290 ARG N NH1 1 +ATOM 43406 N NH2 . ARG N 2 290 ? 212.409 224.806 100.771 1.00 84.26 ? 290 ARG N NH2 1 +ATOM 43407 N N . THR N 2 291 ? 203.673 221.982 98.579 1.00 75.48 ? 291 THR N N 1 +ATOM 43408 C CA . THR N 2 291 ? 202.697 221.382 97.681 1.00 78.73 ? 291 THR N CA 1 +ATOM 43409 C C . THR N 2 291 ? 201.666 222.427 97.279 1.00 84.31 ? 291 THR N C 1 +ATOM 43410 O O . THR N 2 291 ? 201.246 223.243 98.103 1.00 88.34 ? 291 THR N O 1 +ATOM 43411 C CB . THR N 2 291 ? 202.001 220.183 98.339 1.00 80.72 ? 291 THR N CB 1 +ATOM 43412 O OG1 . THR N 2 291 ? 202.988 219.263 98.821 1.00 82.17 ? 291 THR N OG1 1 +ATOM 43413 C CG2 . THR N 2 291 ? 201.104 219.469 97.346 1.00 82.86 ? 291 THR N CG2 1 +ATOM 43414 N N . HIS N 2 292 ? 201.254 222.392 96.013 1.00 94.62 ? 292 HIS N N 1 +ATOM 43415 C CA . HIS N 2 292 ? 200.295 223.343 95.474 1.00 93.01 ? 292 HIS N CA 1 +ATOM 43416 C C . HIS N 2 292 ? 199.044 222.618 94.995 1.00 93.87 ? 292 HIS N C 1 +ATOM 43417 O O . HIS N 2 292 ? 199.084 221.432 94.653 1.00 96.43 ? 292 HIS N O 1 +ATOM 43418 C CB . HIS N 2 292 ? 200.897 224.149 94.319 1.00 91.87 ? 292 HIS N CB 1 +ATOM 43419 C CG . HIS N 2 292 ? 202.226 224.756 94.636 1.00 92.84 ? 292 HIS N CG 1 +ATOM 43420 N ND1 . HIS N 2 292 ? 202.372 226.072 95.018 1.00 93.61 ? 292 HIS N ND1 1 +ATOM 43421 C CD2 . HIS N 2 292 ? 203.471 224.227 94.626 1.00 93.70 ? 292 HIS N CD2 1 +ATOM 43422 C CE1 . HIS N 2 292 ? 203.651 226.327 95.232 1.00 95.16 ? 292 HIS N CE1 1 +ATOM 43423 N NE2 . HIS N 2 292 ? 204.339 225.224 95.001 1.00 96.01 ? 292 HIS N NE2 1 +ATOM 43424 N N . PHE N 2 293 ? 197.932 223.347 94.976 1.00 98.24 ? 293 PHE N N 1 +ATOM 43425 C CA . PHE N 2 293 ? 196.647 222.801 94.563 1.00 99.44 ? 293 PHE N CA 1 +ATOM 43426 C C . PHE N 2 293 ? 195.820 223.917 93.946 1.00 99.12 ? 293 PHE N C 1 +ATOM 43427 O O . PHE N 2 293 ? 195.617 224.956 94.578 1.00 100.76 ? 293 PHE N O 1 +ATOM 43428 C CB . PHE N 2 293 ? 195.908 222.179 95.752 1.00 100.44 ? 293 PHE N CB 1 +ATOM 43429 C CG . PHE N 2 293 ? 194.471 221.849 95.472 1.00 102.28 ? 293 PHE N CG 1 +ATOM 43430 C CD1 . PHE N 2 293 ? 194.132 220.723 94.742 1.00 102.20 ? 293 PHE N CD1 1 +ATOM 43431 C CD2 . PHE N 2 293 ? 193.457 222.663 95.949 1.00 101.24 ? 293 PHE N CD2 1 +ATOM 43432 C CE1 . PHE N 2 293 ? 192.807 220.419 94.487 1.00 101.87 ? 293 PHE N CE1 1 +ATOM 43433 C CE2 . PHE N 2 293 ? 192.132 222.365 95.699 1.00 100.81 ? 293 PHE N CE2 1 +ATOM 43434 C CZ . PHE N 2 293 ? 191.806 221.241 94.967 1.00 101.57 ? 293 PHE N CZ 1 +ATOM 43435 N N . LYS N 2 294 ? 195.349 223.706 92.716 1.00 100.74 ? 294 LYS N N 1 +ATOM 43436 C CA . LYS N 2 294 ? 194.571 224.721 92.019 1.00 103.17 ? 294 LYS N CA 1 +ATOM 43437 C C . LYS N 2 294 ? 193.125 224.301 91.790 1.00 102.08 ? 294 LYS N C 1 +ATOM 43438 O O . LYS N 2 294 ? 192.213 224.919 92.345 1.00 103.88 ? 294 LYS N O 1 +ATOM 43439 C CB . LYS N 2 294 ? 195.238 225.071 90.681 1.00 102.91 ? 294 LYS N CB 1 +ATOM 43440 C CG . LYS N 2 294 ? 194.568 226.219 89.935 1.00 101.83 ? 294 LYS N CG 1 +ATOM 43441 C CD . LYS N 2 294 ? 193.744 225.721 88.757 1.00 103.59 ? 294 LYS N CD 1 +ATOM 43442 C CE . LYS N 2 294 ? 194.618 225.028 87.724 1.00 103.80 ? 294 LYS N CE 1 +ATOM 43443 N NZ . LYS N 2 294 ? 193.825 224.522 86.570 1.00 103.50 1 294 LYS N NZ 1 +ATOM 43444 N N . SER N 2 295 ? 192.877 223.267 90.983 1.00 93.29 ? 295 SER N N 1 +ATOM 43445 C CA . SER N 2 295 ? 191.504 222.864 90.696 1.00 95.55 ? 295 SER N CA 1 +ATOM 43446 C C . SER N 2 295 ? 191.184 221.455 91.174 1.00 95.85 ? 295 SER N C 1 +ATOM 43447 O O . SER N 2 295 ? 190.295 221.285 92.015 1.00 100.15 ? 295 SER N O 1 +ATOM 43448 C CB . SER N 2 295 ? 191.237 222.990 89.191 1.00 96.80 ? 295 SER N CB 1 +ATOM 43449 O OG . SER N 2 295 ? 191.640 221.819 88.502 1.00 97.01 ? 295 SER N OG 1 +ATOM 43450 N N . ARG N 2 296 ? 191.875 220.435 90.663 1.00 92.60 ? 296 ARG N N 1 +ATOM 43451 C CA . ARG N 2 296 ? 191.588 219.059 91.045 1.00 96.00 ? 296 ARG N CA 1 +ATOM 43452 C C . ARG N 2 296 ? 192.818 218.170 91.155 1.00 96.59 ? 296 ARG N C 1 +ATOM 43453 O O . ARG N 2 296 ? 192.659 216.967 91.384 1.00 99.53 ? 296 ARG N O 1 +ATOM 43454 C CB . ARG N 2 296 ? 190.594 218.419 90.059 1.00 96.58 ? 296 ARG N CB 1 +ATOM 43455 C CG . ARG N 2 296 ? 189.157 218.876 90.239 1.00 97.08 ? 296 ARG N CG 1 +ATOM 43456 C CD . ARG N 2 296 ? 188.217 218.157 89.288 1.00 98.13 ? 296 ARG N CD 1 +ATOM 43457 N NE . ARG N 2 296 ? 186.860 218.684 89.375 1.00 101.04 ? 296 ARG N NE 1 +ATOM 43458 C CZ . ARG N 2 296 ? 185.957 218.276 90.256 1.00 100.92 ? 296 ARG N CZ 1 +ATOM 43459 N NH1 . ARG N 2 296 ? 186.231 217.327 91.135 1.00 100.00 1 296 ARG N NH1 1 +ATOM 43460 N NH2 . ARG N 2 296 ? 184.751 218.835 90.255 1.00 99.59 ? 296 ARG N NH2 1 +ATOM 43461 N N . ASN N 2 297 ? 194.025 218.705 91.003 1.00 93.12 ? 297 ASN N N 1 +ATOM 43462 C CA . ASN N 2 297 ? 195.217 217.874 90.937 1.00 93.46 ? 297 ASN N CA 1 +ATOM 43463 C C . ASN N 2 297 ? 196.274 218.380 91.908 1.00 94.49 ? 297 ASN N C 1 +ATOM 43464 O O . ASN N 2 297 ? 196.314 219.559 92.266 1.00 96.32 ? 297 ASN N O 1 +ATOM 43465 C CB . ASN N 2 297 ? 195.760 217.803 89.496 1.00 97.95 ? 297 ASN N CB 1 +ATOM 43466 C CG . ASN N 2 297 ? 196.177 219.163 88.944 1.00 101.13 ? 297 ASN N CG 1 +ATOM 43467 O OD1 . ASN N 2 297 ? 196.182 220.170 89.650 1.00 102.31 ? 297 ASN N OD1 1 +ATOM 43468 N ND2 . ASN N 2 297 ? 196.521 219.192 87.661 1.00 98.90 ? 297 ASN N ND2 1 +ATOM 43469 N N . ILE N 2 298 ? 197.123 217.456 92.348 1.00 92.25 ? 298 ILE N N 1 +ATOM 43470 C CA . ILE N 2 298 ? 198.233 217.753 93.245 1.00 94.89 ? 298 ILE N CA 1 +ATOM 43471 C C . ILE N 2 298 ? 199.523 217.712 92.439 1.00 95.84 ? 298 ILE N C 1 +ATOM 43472 O O . ILE N 2 298 ? 199.831 216.699 91.799 1.00 96.47 ? 298 ILE N O 1 +ATOM 43473 C CB . ILE N 2 298 ? 198.278 216.757 94.417 1.00 98.18 ? 298 ILE N CB 1 +ATOM 43474 C CG1 . ILE N 2 298 ? 196.983 216.835 95.230 1.00 98.99 ? 298 ILE N CG1 1 +ATOM 43475 C CG2 . ILE N 2 298 ? 199.495 217.007 95.290 1.00 97.05 ? 298 ILE N CG2 1 +ATOM 43476 C CD1 . ILE N 2 298 ? 196.719 218.200 95.835 1.00 98.72 ? 298 ILE N CD1 1 +ATOM 43477 N N . TYR N 2 299 ? 200.285 218.803 92.476 1.00 96.37 ? 299 TYR N N 1 +ATOM 43478 C CA . TYR N 2 299 ? 201.456 218.934 91.623 1.00 95.86 ? 299 TYR N CA 1 +ATOM 43479 C C . TYR N 2 299 ? 202.487 219.832 92.289 1.00 96.38 ? 299 TYR N C 1 +ATOM 43480 O O . TYR N 2 299 ? 202.168 220.639 93.166 1.00 99.85 ? 299 TYR N O 1 +ATOM 43481 C CB . TYR N 2 299 ? 201.081 219.495 90.247 1.00 96.53 ? 299 TYR N CB 1 +ATOM 43482 C CG . TYR N 2 299 ? 200.461 220.874 90.304 1.00 96.04 ? 299 TYR N CG 1 +ATOM 43483 C CD1 . TYR N 2 299 ? 199.112 221.035 90.586 1.00 96.35 ? 299 TYR N CD1 1 +ATOM 43484 C CD2 . TYR N 2 299 ? 201.222 222.012 90.083 1.00 97.23 ? 299 TYR N CD2 1 +ATOM 43485 C CE1 . TYR N 2 299 ? 198.539 222.288 90.641 1.00 96.64 ? 299 TYR N CE1 1 +ATOM 43486 C CE2 . TYR N 2 299 ? 200.657 223.271 90.137 1.00 97.47 ? 299 TYR N CE2 1 +ATOM 43487 C CZ . TYR N 2 299 ? 199.316 223.403 90.416 1.00 97.19 ? 299 TYR N CZ 1 +ATOM 43488 O OH . TYR N 2 299 ? 198.753 224.656 90.469 1.00 96.84 ? 299 TYR N OH 1 +ATOM 43489 N N . LEU N 2 300 ? 203.734 219.684 91.850 1.00 97.99 ? 300 LEU N N 1 +ATOM 43490 C CA . LEU N 2 300 ? 204.833 220.529 92.283 1.00 98.15 ? 300 LEU N CA 1 +ATOM 43491 C C . LEU N 2 300 ? 205.073 221.632 91.254 1.00 100.41 ? 300 LEU N C 1 +ATOM 43492 O O . LEU N 2 300 ? 204.400 221.718 90.224 1.00 101.53 ? 300 LEU N O 1 +ATOM 43493 C CB . LEU N 2 300 ? 206.096 219.692 92.499 1.00 97.93 ? 300 LEU N CB 1 +ATOM 43494 C CG . LEU N 2 300 ? 205.960 218.460 93.396 1.00 98.41 ? 300 LEU N CG 1 +ATOM 43495 C CD1 . LEU N 2 300 ? 207.263 217.679 93.432 1.00 97.91 ? 300 LEU N CD1 1 +ATOM 43496 C CD2 . LEU N 2 300 ? 205.534 218.856 94.802 1.00 99.82 ? 300 LEU N CD2 1 +ATOM 43497 N N . GLU N 2 301 ? 206.055 222.485 91.537 1.00 109.69 ? 301 GLU N N 1 +ATOM 43498 C CA . GLU N 2 301 ? 206.400 223.576 90.637 1.00 109.59 ? 301 GLU N CA 1 +ATOM 43499 C C . GLU N 2 301 ? 207.833 224.006 90.910 1.00 110.02 ? 301 GLU N C 1 +ATOM 43500 O O . GLU N 2 301 ? 208.254 224.075 92.067 1.00 109.65 ? 301 GLU N O 1 +ATOM 43501 C CB . GLU N 2 301 ? 205.447 224.764 90.810 1.00 111.31 ? 301 GLU N CB 1 +ATOM 43502 C CG . GLU N 2 301 ? 205.611 225.853 89.763 1.00 112.80 ? 301 GLU N CG 1 +ATOM 43503 C CD . GLU N 2 301 ? 204.572 226.950 89.899 1.00 113.03 ? 301 GLU N CD 1 +ATOM 43504 O OE1 . GLU N 2 301 ? 204.492 227.563 90.984 1.00 113.49 ? 301 GLU N OE1 1 +ATOM 43505 O OE2 . GLU N 2 301 ? 203.835 227.197 88.921 1.00 111.56 -1 301 GLU N OE2 1 +ATOM 43506 N N . LYS N 2 302 ? 208.570 224.296 89.843 1.00 118.53 ? 302 LYS N N 1 +ATOM 43507 C CA . LYS N 2 302 ? 209.941 224.765 89.962 1.00 119.35 ? 302 LYS N CA 1 +ATOM 43508 C C . LYS N 2 302 ? 209.978 226.287 90.044 1.00 119.84 ? 302 LYS N C 1 +ATOM 43509 O O . LYS N 2 302 ? 208.999 226.976 89.747 1.00 120.16 ? 302 LYS N O 1 +ATOM 43510 C CB . LYS N 2 302 ? 210.789 224.284 88.783 1.00 119.36 ? 302 LYS N CB 1 +ATOM 43511 C CG . LYS N 2 302 ? 211.320 222.866 88.928 1.00 119.78 ? 302 LYS N CG 1 +ATOM 43512 C CD . LYS N 2 302 ? 212.264 222.510 87.786 1.00 120.38 ? 302 LYS N CD 1 +ATOM 43513 C CE . LYS N 2 302 ? 212.908 221.147 87.999 1.00 118.99 ? 302 LYS N CE 1 +ATOM 43514 N NZ . LYS N 2 302 ? 213.820 220.770 86.883 1.00 117.78 1 302 LYS N NZ 1 +ATOM 43515 N N . ASP N 2 303 ? 211.134 226.806 90.465 1.00 131.56 ? 303 ASP N N 1 +ATOM 43516 C CA . ASP N 2 303 ? 211.285 228.250 90.616 1.00 131.84 ? 303 ASP N CA 1 +ATOM 43517 C C . ASP N 2 303 ? 211.161 228.974 89.282 1.00 134.29 ? 303 ASP N C 1 +ATOM 43518 O O . ASP N 2 303 ? 210.550 230.046 89.212 1.00 135.09 ? 303 ASP N O 1 +ATOM 43519 C CB . ASP N 2 303 ? 212.624 228.571 91.281 1.00 132.04 ? 303 ASP N CB 1 +ATOM 43520 C CG . ASP N 2 303 ? 213.802 227.955 90.553 1.00 134.51 ? 303 ASP N CG 1 +ATOM 43521 O OD1 . ASP N 2 303 ? 213.581 227.194 89.587 1.00 135.40 ? 303 ASP N OD1 1 +ATOM 43522 O OD2 . ASP N 2 303 ? 214.955 228.239 90.940 1.00 135.28 -1 303 ASP N OD2 1 +ATOM 43523 N N . ASP N 2 304 ? 211.738 228.412 88.218 1.00 141.38 ? 304 ASP N N 1 +ATOM 43524 C CA . ASP N 2 304 ? 211.607 229.023 86.900 1.00 141.24 ? 304 ASP N CA 1 +ATOM 43525 C C . ASP N 2 304 ? 210.170 228.952 86.396 1.00 140.89 ? 304 ASP N C 1 +ATOM 43526 O O . ASP N 2 304 ? 209.685 229.891 85.755 1.00 140.18 ? 304 ASP N O 1 +ATOM 43527 C CB . ASP N 2 304 ? 212.567 228.357 85.915 1.00 140.68 ? 304 ASP N CB 1 +ATOM 43528 C CG . ASP N 2 304 ? 212.573 226.844 86.033 1.00 141.00 ? 304 ASP N CG 1 +ATOM 43529 O OD1 . ASP N 2 304 ? 211.492 226.250 86.227 1.00 140.58 ? 304 ASP N OD1 1 +ATOM 43530 O OD2 . ASP N 2 304 ? 213.665 226.245 85.929 1.00 141.17 -1 304 ASP N OD2 1 +ATOM 43531 N N . GLY N 2 305 ? 209.476 227.851 86.674 1.00 132.82 ? 305 GLY N N 1 +ATOM 43532 C CA . GLY N 2 305 ? 208.097 227.703 86.250 1.00 131.17 ? 305 GLY N CA 1 +ATOM 43533 C C . GLY N 2 305 ? 207.741 226.296 85.816 1.00 131.21 ? 305 GLY N C 1 +ATOM 43534 O O . GLY N 2 305 ? 206.573 225.998 85.553 1.00 130.84 ? 305 GLY N O 1 +ATOM 43535 N N . GLU N 2 306 ? 208.742 225.424 85.734 1.00 127.88 ? 306 GLU N N 1 +ATOM 43536 C CA . GLU N 2 306 ? 208.504 224.050 85.313 1.00 127.68 ? 306 GLU N CA 1 +ATOM 43537 C C . GLU N 2 306 ? 207.666 223.311 86.349 1.00 127.60 ? 306 GLU N C 1 +ATOM 43538 O O . GLU N 2 306 ? 207.874 223.454 87.557 1.00 127.16 ? 306 GLU N O 1 +ATOM 43539 C CB . GLU N 2 306 ? 209.834 223.331 85.092 1.00 126.73 ? 306 GLU N CB 1 +ATOM 43540 C CG . GLU N 2 306 ? 209.709 221.941 84.494 1.00 126.34 ? 306 GLU N CG 1 +ATOM 43541 C CD . GLU N 2 306 ? 211.030 221.421 83.954 1.00 126.87 ? 306 GLU N CD 1 +ATOM 43542 O OE1 . GLU N 2 306 ? 212.046 222.138 84.073 1.00 127.21 ? 306 GLU N OE1 1 +ATOM 43543 O OE2 . GLU N 2 306 ? 211.054 220.297 83.412 1.00 127.09 -1 306 GLU N OE2 1 +ATOM 43544 N N . THR N 2 307 ? 206.714 222.516 85.870 1.00 113.76 ? 307 THR N N 1 +ATOM 43545 C CA . THR N 2 307 ? 205.783 221.796 86.726 1.00 110.33 ? 307 THR N CA 1 +ATOM 43546 C C . THR N 2 307 ? 205.875 220.297 86.467 1.00 109.33 ? 307 THR N C 1 +ATOM 43547 O O . THR N 2 307 ? 206.361 219.844 85.427 1.00 111.12 ? 307 THR N O 1 +ATOM 43548 C CB . THR N 2 307 ? 204.344 222.282 86.509 1.00 109.95 ? 307 THR N CB 1 +ATOM 43549 O OG1 . THR N 2 307 ? 203.942 222.012 85.160 1.00 111.88 ? 307 THR N OG1 1 +ATOM 43550 C CG2 . THR N 2 307 ? 204.237 223.777 86.777 1.00 110.97 ? 307 THR N CG2 1 +ATOM 43551 N N . PHE N 2 308 ? 205.402 219.524 87.443 1.00 94.72 ? 308 PHE N N 1 +ATOM 43552 C CA . PHE N 2 308 ? 205.336 218.074 87.324 1.00 92.72 ? 308 PHE N CA 1 +ATOM 43553 C C . PHE N 2 308 ? 204.058 217.587 87.988 1.00 92.81 ? 308 PHE N C 1 +ATOM 43554 O O . PHE N 2 308 ? 203.700 218.064 89.068 1.00 96.85 ? 308 PHE N O 1 +ATOM 43555 C CB . PHE N 2 308 ? 206.555 217.403 87.961 1.00 92.12 ? 308 PHE N CB 1 +ATOM 43556 C CG . PHE N 2 308 ? 206.623 215.925 87.715 1.00 95.35 ? 308 PHE N CG 1 +ATOM 43557 C CD1 . PHE N 2 308 ? 207.044 215.434 86.493 1.00 95.64 ? 308 PHE N CD1 1 +ATOM 43558 C CD2 . PHE N 2 308 ? 206.258 215.027 88.702 1.00 98.43 ? 308 PHE N CD2 1 +ATOM 43559 C CE1 . PHE N 2 308 ? 207.104 214.075 86.260 1.00 95.49 ? 308 PHE N CE1 1 +ATOM 43560 C CE2 . PHE N 2 308 ? 206.316 213.666 88.473 1.00 98.04 ? 308 PHE N CE2 1 +ATOM 43561 C CZ . PHE N 2 308 ? 206.741 213.191 87.251 1.00 95.83 ? 308 PHE N CZ 1 +ATOM 43562 N N . LEU N 2 309 ? 203.278 216.772 87.321 1.00 92.70 ? 309 LEU N N 1 +ATOM 43563 C CA . LEU N 2 309 ? 201.977 216.422 87.923 1.00 93.96 ? 309 LEU N CA 1 +ATOM 43564 C C . LEU N 2 309 ? 202.094 215.006 88.457 1.00 96.80 ? 309 LEU N C 1 +ATOM 43565 O O . LEU N 2 309 ? 202.685 214.169 87.758 1.00 99.16 ? 309 LEU N O 1 +ATOM 43566 C CB . LEU N 2 309 ? 200.905 216.491 86.837 1.00 96.29 ? 309 LEU N CB 1 +ATOM 43567 C CG . LEU N 2 309 ? 200.638 217.870 86.241 1.00 97.15 ? 309 LEU N CG 1 +ATOM 43568 C CD1 . LEU N 2 309 ? 199.664 217.781 85.079 1.00 98.18 ? 309 LEU N CD1 1 +ATOM 43569 C CD2 . LEU N 2 309 ? 200.130 218.830 87.306 1.00 96.73 ? 309 LEU N CD2 1 +ATOM 43570 N N . LEU N 2 310 ? 201.436 214.661 89.561 1.00 96.89 ? 310 LEU N N 1 +ATOM 43571 C CA . LEU N 2 310 ? 201.601 213.253 90.004 1.00 95.93 ? 310 LEU N CA 1 +ATOM 43572 C C . LEU N 2 310 ? 200.252 212.557 90.054 1.00 95.71 ? 310 LEU N C 1 +ATOM 43573 O O . LEU N 2 310 ? 199.517 212.643 89.063 1.00 98.08 ? 310 LEU N O 1 +ATOM 43574 C CB . LEU N 2 310 ? 202.233 213.223 91.396 1.00 96.64 ? 310 LEU N CB 1 +ATOM 43575 C CG . LEU N 2 310 ? 203.660 213.759 91.504 1.00 98.10 ? 310 LEU N CG 1 +ATOM 43576 C CD1 . LEU N 2 310 ? 204.112 213.809 92.956 1.00 96.40 ? 310 LEU N CD1 1 +ATOM 43577 C CD2 . LEU N 2 310 ? 204.619 212.916 90.680 1.00 98.12 ? 310 LEU N CD2 1 +ATOM 43578 N N . TYR N 2 311 ? 200.008 211.859 91.160 1.00 111.98 ? 311 TYR N N 1 +ATOM 43579 C CA . TYR N 2 311 ? 198.694 211.211 91.399 1.00 114.73 ? 311 TYR N CA 1 +ATOM 43580 C C . TYR N 2 311 ? 198.624 209.951 90.614 1.00 115.81 ? 311 TYR N C 1 +ATOM 43581 O O . TYR N 2 311 ? 199.521 209.690 89.796 1.00 116.28 ? 311 TYR N O 1 +ATOM 43582 C CB . TYR N 2 311 ? 197.539 212.143 91.015 1.00 115.61 ? 311 TYR N CB 1 +ATOM 43583 C CG . TYR N 2 311 ? 196.213 211.922 91.730 1.00 115.43 ? 311 TYR N CG 1 +ATOM 43584 C CD1 . TYR N 2 311 ? 196.080 210.969 92.732 1.00 114.70 ? 311 TYR N CD1 1 +ATOM 43585 C CD2 . TYR N 2 311 ? 195.090 212.669 91.396 1.00 115.48 ? 311 TYR N CD2 1 +ATOM 43586 C CE1 . TYR N 2 311 ? 194.873 210.765 93.380 1.00 116.76 ? 311 TYR N CE1 1 +ATOM 43587 C CE2 . TYR N 2 311 ? 193.877 212.476 92.038 1.00 116.63 ? 311 TYR N CE2 1 +ATOM 43588 C CZ . TYR N 2 311 ? 193.769 211.521 93.033 1.00 118.25 ? 311 TYR N CZ 1 +ATOM 43589 O OH . TYR N 2 311 ? 192.577 211.326 93.668 1.00 117.47 ? 311 TYR N OH 1 +ATOM 43590 N N . ASP N 2 312 ? 197.573 209.173 90.852 1.00 123.91 ? 312 ASP N N 1 +ATOM 43591 C CA . ASP N 2 312 ? 197.356 207.970 90.014 1.00 124.76 ? 312 ASP N CA 1 +ATOM 43592 C C . ASP N 2 312 ? 196.841 208.475 88.662 1.00 125.70 ? 312 ASP N C 1 +ATOM 43593 O O . ASP N 2 312 ? 195.770 208.004 88.231 1.00 125.62 ? 312 ASP N O 1 +ATOM 43594 C CB . ASP N 2 312 ? 196.401 207.003 90.715 1.00 124.95 ? 312 ASP N CB 1 +ATOM 43595 C CG . ASP N 2 312 ? 196.705 206.838 92.194 1.00 126.24 ? 312 ASP N CG 1 +ATOM 43596 O OD1 . ASP N 2 312 ? 196.667 207.853 92.913 1.00 125.79 ? 312 ASP N OD1 1 +ATOM 43597 O OD2 . ASP N 2 312 ? 196.979 205.697 92.611 1.00 125.48 -1 312 ASP N OD2 1 +ATOM 43598 N N . ASP N 2 313 ? 197.570 209.401 88.022 1.00 134.49 ? 313 ASP N N 1 +ATOM 43599 C CA . ASP N 2 313 ? 197.115 210.028 86.754 1.00 135.15 ? 313 ASP N CA 1 +ATOM 43600 C C . ASP N 2 313 ? 196.786 208.951 85.725 1.00 134.30 ? 313 ASP N C 1 +ATOM 43601 O O . ASP N 2 313 ? 195.619 208.875 85.310 1.00 132.80 ? 313 ASP N O 1 +ATOM 43602 C CB . ASP N 2 313 ? 198.192 210.982 86.241 1.00 135.46 ? 313 ASP N CB 1 +ATOM 43603 C CG . ASP N 2 313 ? 197.707 211.942 85.169 1.00 135.40 ? 313 ASP N CG 1 +ATOM 43604 O OD1 . ASP N 2 313 ? 196.516 211.866 84.807 1.00 134.36 ? 313 ASP N OD1 1 +ATOM 43605 O OD2 . ASP N 2 313 ? 198.524 212.765 84.712 1.00 134.70 -1 313 ASP N OD2 1 +ATOM 43606 N N . CYS N 2 314 ? 197.786 208.161 85.343 1.00 127.94 ? 314 CYS N N 1 +ATOM 43607 C CA . CYS N 2 314 ? 197.588 207.077 84.347 1.00 127.36 ? 314 CYS N CA 1 +ATOM 43608 C C . CYS N 2 314 ? 198.648 205.998 84.580 1.00 126.51 ? 314 CYS N C 1 +ATOM 43609 O O . CYS N 2 314 ? 198.504 204.919 83.974 1.00 126.68 ? 314 CYS N O 1 +ATOM 43610 C CB . CYS N 2 314 ? 197.725 207.608 82.926 1.00 127.92 ? 314 CYS N CB 1 +ATOM 43611 S SG . CYS N 2 314 ? 196.335 208.639 82.391 1.00 131.07 ? 314 CYS N SG 1 +ATOM 43612 N N . ARG N 2 315 ? 199.681 206.300 85.377 1.00 116.25 ? 315 ARG N N 1 +ATOM 43613 C CA . ARG N 2 315 ? 200.762 205.328 85.709 1.00 117.02 ? 315 ARG N CA 1 +ATOM 43614 C C . ARG N 2 315 ? 201.802 205.272 84.578 1.00 118.80 ? 315 ARG N C 1 +ATOM 43615 O O . ARG N 2 315 ? 201.393 205.419 83.410 1.00 120.17 ? 315 ARG N O 1 +ATOM 43616 C CB . ARG N 2 315 ? 200.171 203.954 86.040 1.00 117.56 ? 315 ARG N CB 1 +ATOM 43617 C CG . ARG N 2 315 ? 199.334 203.939 87.309 1.00 118.14 ? 315 ARG N CG 1 +ATOM 43618 C CD . ARG N 2 315 ? 198.820 202.556 87.656 1.00 118.20 ? 315 ARG N CD 1 +ATOM 43619 N NE . ARG N 2 315 ? 198.002 202.558 88.859 1.00 119.49 ? 315 ARG N NE 1 +ATOM 43620 C CZ . ARG N 2 315 ? 198.472 202.513 90.101 1.00 118.22 ? 315 ARG N CZ 1 +ATOM 43621 N NH1 . ARG N 2 315 ? 197.662 202.732 91.121 1.00 115.84 1 315 ARG N NH1 1 +ATOM 43622 N NH2 . ARG N 2 315 ? 199.749 202.253 90.325 1.00 116.38 ? 315 ARG N NH2 1 +ATOM 43623 N N . ASP N 2 316 ? 203.093 205.096 84.910 1.00 103.47 ? 316 ASP N N 1 +ATOM 43624 C CA . ASP N 2 316 ? 204.202 204.997 83.908 1.00 100.92 ? 316 ASP N CA 1 +ATOM 43625 C C . ASP N 2 316 ? 204.456 206.350 83.239 1.00 97.21 ? 316 ASP N C 1 +ATOM 43626 O O . ASP N 2 316 ? 205.620 206.731 83.115 1.00 96.72 ? 316 ASP N O 1 +ATOM 43627 C CB . ASP N 2 316 ? 203.960 203.888 82.885 1.00 99.89 ? 316 ASP N CB 1 +ATOM 43628 C CG . ASP N 2 316 ? 203.852 202.511 83.517 1.00 101.57 ? 316 ASP N CG 1 +ATOM 43629 O OD1 . ASP N 2 316 ? 203.975 202.426 84.755 1.00 103.74 ? 316 ASP N OD1 1 +ATOM 43630 O OD2 . ASP N 2 316 ? 203.643 201.537 82.767 1.00 101.23 -1 316 ASP N OD2 1 +ATOM 43631 N N . THR N 2 317 ? 203.399 207.041 82.833 1.00 89.27 ? 317 THR N N 1 +ATOM 43632 C CA . THR N 2 317 ? 203.584 208.312 82.109 1.00 88.85 ? 317 THR N CA 1 +ATOM 43633 C C . THR N 2 317 ? 204.652 209.118 82.839 1.00 92.51 ? 317 THR N C 1 +ATOM 43634 O O . THR N 2 317 ? 204.431 209.422 84.015 1.00 95.53 ? 317 THR N O 1 +ATOM 43635 C CB . THR N 2 317 ? 202.247 209.036 82.019 1.00 92.18 ? 317 THR N CB 1 +ATOM 43636 O OG1 . THR N 2 317 ? 201.276 208.062 81.640 1.00 93.30 ? 317 THR N OG1 1 +ATOM 43637 C CG2 . THR N 2 317 ? 202.263 210.176 81.026 1.00 93.01 ? 317 THR N CG2 1 +ATOM 43638 N N . ASN N 2 318 ? 205.766 209.413 82.175 1.00 91.84 ? 318 ASN N N 1 +ATOM 43639 C CA . ASN N 2 318 ? 206.859 210.241 82.757 1.00 91.08 ? 318 ASN N CA 1 +ATOM 43640 C C . ASN N 2 318 ? 207.697 209.450 83.766 1.00 90.92 ? 318 ASN N C 1 +ATOM 43641 O O . ASN N 2 318 ? 208.526 210.088 84.431 1.00 91.24 ? 318 ASN N O 1 +ATOM 43642 C CB . ASN N 2 318 ? 206.340 211.572 83.297 1.00 89.17 ? 318 ASN N CB 1 +ATOM 43643 C CG . ASN N 2 318 ? 205.913 212.517 82.196 1.00 90.55 ? 318 ASN N CG 1 +ATOM 43644 O OD1 . ASN N 2 318 ? 206.715 212.872 81.337 1.00 93.56 ? 318 ASN N OD1 1 +ATOM 43645 N ND2 . ASN N 2 318 ? 204.658 212.928 82.210 1.00 90.21 ? 318 ASN N ND2 1 +ATOM 43646 N N . GLN N 2 319 ? 207.525 208.127 83.864 1.00 90.97 ? 319 GLN N N 1 +ATOM 43647 C CA . GLN N 2 319 ? 208.425 207.360 84.760 1.00 90.81 ? 319 GLN N CA 1 +ATOM 43648 C C . GLN N 2 319 ? 209.823 207.927 84.582 1.00 91.51 ? 319 GLN N C 1 +ATOM 43649 O O . GLN N 2 319 ? 210.586 207.922 85.553 1.00 93.53 ? 319 GLN N O 1 +ATOM 43650 C CB . GLN N 2 319 ? 208.452 205.880 84.417 1.00 90.25 ? 319 GLN N CB 1 +ATOM 43651 C CG . GLN N 2 319 ? 208.488 205.577 82.932 1.00 89.31 ? 319 GLN N CG 1 +ATOM 43652 C CD . GLN N 2 319 ? 208.029 204.162 82.685 1.00 87.96 ? 319 GLN N CD 1 +ATOM 43653 O OE1 . GLN N 2 319 ? 207.031 203.920 82.010 1.00 84.60 ? 319 GLN N OE1 1 +ATOM 43654 N NE2 . GLN N 2 319 ? 208.758 203.209 83.240 1.00 93.16 ? 319 GLN N NE2 1 +ATOM 43655 N N . SER N 2 320 ? 210.109 208.440 83.391 1.00 92.68 ? 320 SER N N 1 +ATOM 43656 C CA . SER N 2 320 ? 211.445 209.008 83.109 1.00 92.79 ? 320 SER N CA 1 +ATOM 43657 C C . SER N 2 320 ? 211.764 210.205 83.998 1.00 91.36 ? 320 SER N C 1 +ATOM 43658 O O . SER N 2 320 ? 212.632 210.061 84.863 1.00 91.30 ? 320 SER N O 1 +ATOM 43659 C CB . SER N 2 320 ? 211.533 209.400 81.664 1.00 94.35 ? 320 SER N CB 1 +ATOM 43660 O OG . SER N 2 320 ? 210.545 210.369 81.346 1.00 97.24 ? 320 SER N OG 1 +ATOM 43661 N N . LYS N 2 321 ? 211.086 211.338 83.797 1.00 90.95 ? 321 LYS N N 1 +ATOM 43662 C CA . LYS N 2 321 ? 211.530 212.533 84.513 1.00 93.26 ? 321 LYS N CA 1 +ATOM 43663 C C . LYS N 2 321 ? 210.846 212.657 85.872 1.00 96.70 ? 321 LYS N C 1 +ATOM 43664 O O . LYS N 2 321 ? 210.244 213.679 86.198 1.00 98.18 ? 321 LYS N O 1 +ATOM 43665 C CB . LYS N 2 321 ? 211.273 213.765 83.653 1.00 92.56 ? 321 LYS N CB 1 +ATOM 43666 C CG . LYS N 2 321 ? 209.884 213.801 83.034 1.00 93.17 ? 321 LYS N CG 1 +ATOM 43667 C CD . LYS N 2 321 ? 209.768 214.882 81.976 1.00 93.90 ? 321 LYS N CD 1 +ATOM 43668 C CE . LYS N 2 321 ? 210.423 214.448 80.678 1.00 95.09 ? 321 LYS N CE 1 +ATOM 43669 N NZ . LYS N 2 321 ? 209.754 213.249 80.101 1.00 94.52 1 321 LYS N NZ 1 +ATOM 43670 N N . LEU N 2 322 ? 210.939 211.607 86.684 1.00 96.79 ? 322 LEU N N 1 +ATOM 43671 C CA . LEU N 2 322 ? 210.225 211.550 87.953 1.00 96.41 ? 322 LEU N CA 1 +ATOM 43672 C C . LEU N 2 322 ? 211.148 211.394 89.150 1.00 94.23 ? 322 LEU N C 1 +ATOM 43673 O O . LEU N 2 322 ? 210.943 212.058 90.173 1.00 95.90 ? 322 LEU N O 1 +ATOM 43674 C CB . LEU N 2 322 ? 209.204 210.400 87.916 1.00 98.04 ? 322 LEU N CB 1 +ATOM 43675 C CG . LEU N 2 322 ? 208.641 209.858 89.231 1.00 99.33 ? 322 LEU N CG 1 +ATOM 43676 C CD1 . LEU N 2 322 ? 207.848 210.916 89.979 1.00 98.23 ? 322 LEU N CD1 1 +ATOM 43677 C CD2 . LEU N 2 322 ? 207.780 208.634 88.961 1.00 97.34 ? 322 LEU N CD2 1 +ATOM 43678 N N . ALA N 2 323 ? 212.163 210.531 89.055 1.00 85.88 ? 323 ALA N N 1 +ATOM 43679 C CA . ALA N 2 323 ? 213.013 210.259 90.211 1.00 87.36 ? 323 ALA N CA 1 +ATOM 43680 C C . ALA N 2 323 ? 213.791 211.497 90.641 1.00 88.34 ? 323 ALA N C 1 +ATOM 43681 O O . ALA N 2 323 ? 213.910 211.778 91.841 1.00 92.51 ? 323 ALA N O 1 +ATOM 43682 C CB . ALA N 2 323 ? 213.967 209.108 89.900 1.00 89.16 ? 323 ALA N CB 1 +ATOM 43683 N N . GLU N 2 324 ? 214.327 212.251 89.678 1.00 96.97 ? 324 GLU N N 1 +ATOM 43684 C CA . GLU N 2 324 ? 215.136 213.414 90.027 1.00 97.70 ? 324 GLU N CA 1 +ATOM 43685 C C . GLU N 2 324 ? 214.293 214.493 90.694 1.00 99.98 ? 324 GLU N C 1 +ATOM 43686 O O . GLU N 2 324 ? 214.781 215.210 91.574 1.00 104.11 ? 324 GLU N O 1 +ATOM 43687 C CB . GLU N 2 324 ? 215.846 213.965 88.788 1.00 100.62 ? 324 GLU N CB 1 +ATOM 43688 C CG . GLU N 2 324 ? 214.947 214.644 87.768 1.00 103.19 ? 324 GLU N CG 1 +ATOM 43689 C CD . GLU N 2 324 ? 214.517 213.710 86.654 1.00 103.70 ? 324 GLU N CD 1 +ATOM 43690 O OE1 . GLU N 2 324 ? 214.616 212.478 86.834 1.00 105.25 ? 324 GLU N OE1 1 +ATOM 43691 O OE2 . GLU N 2 324 ? 214.086 214.212 85.594 1.00 102.17 -1 324 GLU N OE2 1 +ATOM 43692 N N . TRP N 2 325 ? 213.025 214.619 90.299 1.00 100.69 ? 325 TRP N N 1 +ATOM 43693 C CA . TRP N 2 325 ? 212.151 215.596 90.940 1.00 104.33 ? 325 TRP N CA 1 +ATOM 43694 C C . TRP N 2 325 ? 211.931 215.258 92.410 1.00 105.00 ? 325 TRP N C 1 +ATOM 43695 O O . TRP N 2 325 ? 212.007 216.137 93.277 1.00 102.39 ? 325 TRP N O 1 +ATOM 43696 C CB . TRP N 2 325 ? 210.817 215.666 90.201 1.00 102.47 ? 325 TRP N CB 1 +ATOM 43697 C CG . TRP N 2 325 ? 210.855 216.522 88.979 1.00 98.96 ? 325 TRP N CG 1 +ATOM 43698 C CD1 . TRP N 2 325 ? 211.493 216.245 87.807 1.00 99.89 ? 325 TRP N CD1 1 +ATOM 43699 C CD2 . TRP N 2 325 ? 210.220 217.792 88.801 1.00 100.62 ? 325 TRP N CD2 1 +ATOM 43700 N NE1 . TRP N 2 325 ? 211.300 217.267 86.911 1.00 101.55 ? 325 TRP N NE1 1 +ATOM 43701 C CE2 . TRP N 2 325 ? 210.520 218.229 87.497 1.00 101.07 ? 325 TRP N CE2 1 +ATOM 43702 C CE3 . TRP N 2 325 ? 209.427 218.604 89.618 1.00 104.56 ? 325 TRP N CE3 1 +ATOM 43703 C CZ2 . TRP N 2 325 ? 210.056 219.441 86.989 1.00 103.16 ? 325 TRP N CZ2 1 +ATOM 43704 C CZ3 . TRP N 2 325 ? 208.968 219.808 89.112 1.00 105.18 ? 325 TRP N CZ3 1 +ATOM 43705 C CH2 . TRP N 2 325 ? 209.284 220.214 87.811 1.00 104.12 ? 325 TRP N CH2 1 +ATOM 43706 N N . LEU N 2 326 ? 211.663 213.985 92.711 1.00 103.69 ? 326 LEU N N 1 +ATOM 43707 C CA . LEU N 2 326 ? 211.488 213.578 94.101 1.00 101.16 ? 326 LEU N CA 1 +ATOM 43708 C C . LEU N 2 326 ? 212.781 213.737 94.889 1.00 99.12 ? 326 LEU N C 1 +ATOM 43709 O O . LEU N 2 326 ? 212.758 214.134 96.061 1.00 103.07 ? 326 LEU N O 1 +ATOM 43710 C CB . LEU N 2 326 ? 210.989 212.136 94.174 1.00 102.79 ? 326 LEU N CB 1 +ATOM 43711 C CG . LEU N 2 326 ? 209.497 211.953 94.463 1.00 102.44 ? 326 LEU N CG 1 +ATOM 43712 C CD1 . LEU N 2 326 ? 208.641 212.590 93.376 1.00 102.13 ? 326 LEU N CD1 1 +ATOM 43713 C CD2 . LEU N 2 326 ? 209.155 210.483 94.627 1.00 101.24 ? 326 LEU N CD2 1 +ATOM 43714 N N . ASP N 2 327 ? 213.919 213.416 94.269 1.00 93.55 ? 327 ASP N N 1 +ATOM 43715 C CA . ASP N 2 327 ? 215.198 213.596 94.949 1.00 94.13 ? 327 ASP N CA 1 +ATOM 43716 C C . ASP N 2 327 ? 215.467 215.063 95.257 1.00 92.25 ? 327 ASP N C 1 +ATOM 43717 O O . ASP N 2 327 ? 215.991 215.384 96.329 1.00 96.15 ? 327 ASP N O 1 +ATOM 43718 C CB . ASP N 2 327 ? 216.329 213.005 94.107 1.00 94.60 ? 327 ASP N CB 1 +ATOM 43719 C CG . ASP N 2 327 ? 216.594 211.548 94.432 1.00 95.42 ? 327 ASP N CG 1 +ATOM 43720 O OD1 . ASP N 2 327 ? 216.541 211.183 95.625 1.00 93.55 ? 327 ASP N OD1 1 +ATOM 43721 O OD2 . ASP N 2 327 ? 216.858 210.767 93.495 1.00 97.74 -1 327 ASP N OD2 1 +ATOM 43722 N N . LEU N 2 328 ? 215.120 215.962 94.334 1.00 84.06 ? 328 LEU N N 1 +ATOM 43723 C CA . LEU N 2 328 ? 215.259 217.388 94.598 1.00 85.56 ? 328 LEU N CA 1 +ATOM 43724 C C . LEU N 2 328 ? 214.291 217.848 95.680 1.00 89.02 ? 328 LEU N C 1 +ATOM 43725 O O . LEU N 2 328 ? 214.624 218.736 96.473 1.00 90.55 ? 328 LEU N O 1 +ATOM 43726 C CB . LEU N 2 328 ? 215.034 218.180 93.311 1.00 90.50 ? 328 LEU N CB 1 +ATOM 43727 C CG . LEU N 2 328 ? 215.458 219.648 93.327 1.00 91.37 ? 328 LEU N CG 1 +ATOM 43728 C CD1 . LEU N 2 328 ? 216.971 219.752 93.418 1.00 92.11 ? 328 LEU N CD1 1 +ATOM 43729 C CD2 . LEU N 2 328 ? 214.938 220.380 92.102 1.00 89.80 ? 328 LEU N CD2 1 +ATOM 43730 N N . LEU N 2 329 ? 213.091 217.262 95.723 1.00 95.08 ? 329 LEU N N 1 +ATOM 43731 C CA . LEU N 2 329 ? 212.146 217.577 96.791 1.00 94.99 ? 329 LEU N CA 1 +ATOM 43732 C C . LEU N 2 329 ? 212.691 217.160 98.150 1.00 92.77 ? 329 LEU N C 1 +ATOM 43733 O O . LEU N 2 329 ? 212.534 217.885 99.139 1.00 91.96 ? 329 LEU N O 1 +ATOM 43734 C CB . LEU N 2 329 ? 210.804 216.897 96.525 1.00 92.49 ? 329 LEU N CB 1 +ATOM 43735 C CG . LEU N 2 329 ? 209.726 217.100 97.592 1.00 91.61 ? 329 LEU N CG 1 +ATOM 43736 C CD1 . LEU N 2 329 ? 209.492 218.580 97.847 1.00 91.44 ? 329 LEU N CD1 1 +ATOM 43737 C CD2 . LEU N 2 329 ? 208.434 216.412 97.183 1.00 93.58 ? 329 LEU N CD2 1 +ATOM 43738 N N . ARG N 2 330 ? 213.332 215.992 98.221 1.00 86.32 ? 330 ARG N N 1 +ATOM 43739 C CA . ARG N 2 330 ? 213.925 215.550 99.477 1.00 80.99 ? 330 ARG N CA 1 +ATOM 43740 C C . ARG N 2 330 ? 215.083 216.432 99.919 1.00 80.14 ? 330 ARG N C 1 +ATOM 43741 O O . ARG N 2 330 ? 215.487 216.355 101.084 1.00 83.49 ? 330 ARG N O 1 +ATOM 43742 C CB . ARG N 2 330 ? 214.409 214.103 99.361 1.00 79.04 ? 330 ARG N CB 1 +ATOM 43743 C CG . ARG N 2 330 ? 213.311 213.057 99.459 1.00 80.49 ? 330 ARG N CG 1 +ATOM 43744 C CD . ARG N 2 330 ? 213.849 211.734 99.990 1.00 82.10 ? 330 ARG N CD 1 +ATOM 43745 N NE . ARG N 2 330 ? 214.807 211.107 99.087 1.00 82.65 ? 330 ARG N NE 1 +ATOM 43746 C CZ . ARG N 2 330 ? 216.122 211.132 99.258 1.00 81.34 ? 330 ARG N CZ 1 +ATOM 43747 N NH1 . ARG N 2 330 ? 216.674 211.749 100.290 1.00 80.83 1 330 ARG N NH1 1 +ATOM 43748 N NH2 . ARG N 2 330 ? 216.904 210.523 98.371 1.00 82.98 ? 330 ARG N NH2 1 +ATOM 43749 N N . ARG N 2 331 ? 215.628 217.255 99.026 1.00 82.20 ? 331 ARG N N 1 +ATOM 43750 C CA . ARG N 2 331 ? 216.702 218.179 99.361 1.00 85.26 ? 331 ARG N CA 1 +ATOM 43751 C C . ARG N 2 331 ? 216.220 219.618 99.478 1.00 86.12 ? 331 ARG N C 1 +ATOM 43752 O O . ARG N 2 331 ? 217.045 220.536 99.468 1.00 89.17 ? 331 ARG N O 1 +ATOM 43753 C CB . ARG N 2 331 ? 217.828 218.074 98.332 1.00 88.61 ? 331 ARG N CB 1 +ATOM 43754 C CG . ARG N 2 331 ? 218.948 217.134 98.757 1.00 88.33 ? 331 ARG N CG 1 +ATOM 43755 C CD . ARG N 2 331 ? 220.221 217.377 97.965 1.00 86.85 ? 331 ARG N CD 1 +ATOM 43756 N NE . ARG N 2 331 ? 220.385 216.400 96.896 1.00 88.79 ? 331 ARG N NE 1 +ATOM 43757 C CZ . ARG N 2 331 ? 220.437 216.700 95.605 1.00 89.99 ? 331 ARG N CZ 1 +ATOM 43758 N NH1 . ARG N 2 331 ? 220.331 217.948 95.181 1.00 89.08 1 331 ARG N NH1 1 +ATOM 43759 N NH2 . ARG N 2 331 ? 220.599 215.721 94.718 1.00 89.72 ? 331 ARG N NH2 1 +ATOM 43760 N N . ARG N 2 332 ? 214.902 219.829 99.556 1.00 91.66 ? 332 ARG N N 1 +ATOM 43761 C CA . ARG N 2 332 ? 214.293 221.119 99.906 1.00 93.14 ? 332 ARG N CA 1 +ATOM 43762 C C . ARG N 2 332 ? 214.814 222.265 99.035 1.00 93.99 ? 332 ARG N C 1 +ATOM 43763 O O . ARG N 2 332 ? 214.961 223.405 99.482 1.00 92.86 ? 332 ARG N O 1 +ATOM 43764 C CB . ARG N 2 332 ? 214.463 221.413 101.405 1.00 91.87 ? 332 ARG N CB 1 +ATOM 43765 C CG . ARG N 2 332 ? 215.841 221.874 101.881 1.00 93.87 ? 332 ARG N CG 1 +ATOM 43766 C CD . ARG N 2 332 ? 215.807 222.327 103.331 1.00 95.63 ? 332 ARG N CD 1 +ATOM 43767 N NE . ARG N 2 332 ? 215.248 221.303 104.206 1.00 95.87 ? 332 ARG N NE 1 +ATOM 43768 C CZ . ARG N 2 332 ? 215.937 220.282 104.698 1.00 96.00 ? 332 ARG N CZ 1 +ATOM 43769 N NH1 . ARG N 2 332 ? 217.218 220.112 104.415 1.00 95.90 1 332 ARG N NH1 1 +ATOM 43770 N NH2 . ARG N 2 332 ? 215.324 219.408 105.491 1.00 94.76 ? 332 ARG N NH2 1 +ATOM 43771 N N . ARG N 2 333 ? 215.058 221.968 97.757 1.00 98.44 ? 333 ARG N N 1 +ATOM 43772 C CA . ARG N 2 333 ? 215.554 222.969 96.820 1.00 98.15 ? 333 ARG N CA 1 +ATOM 43773 C C . ARG N 2 333 ? 214.458 223.645 96.007 1.00 98.36 ? 333 ARG N C 1 +ATOM 43774 O O . ARG N 2 333 ? 214.753 224.597 95.276 1.00 99.75 ? 333 ARG N O 1 +ATOM 43775 C CB . ARG N 2 333 ? 216.564 222.338 95.854 1.00 98.57 ? 333 ARG N CB 1 +ATOM 43776 C CG . ARG N 2 333 ? 217.748 221.663 96.529 1.00 98.18 ? 333 ARG N CG 1 +ATOM 43777 C CD . ARG N 2 333 ? 218.877 222.647 96.775 1.00 99.41 ? 333 ARG N CD 1 +ATOM 43778 N NE . ARG N 2 333 ? 220.117 221.973 97.141 1.00 100.56 ? 333 ARG N NE 1 +ATOM 43779 C CZ . ARG N 2 333 ? 221.255 222.598 97.413 1.00 101.48 ? 333 ARG N CZ 1 +ATOM 43780 N NH1 . ARG N 2 333 ? 221.345 223.917 97.372 1.00 100.80 1 333 ARG N NH1 1 +ATOM 43781 N NH2 . ARG N 2 333 ? 222.329 221.881 97.730 1.00 99.71 ? 333 ARG N NH2 1 +ATOM 43782 N N . LEU N 2 334 ? 213.214 223.187 96.109 1.00 90.75 ? 334 LEU N N 1 +ATOM 43783 C CA . LEU N 2 334 ? 212.128 223.745 95.311 1.00 90.43 ? 334 LEU N CA 1 +ATOM 43784 C C . LEU N 2 334 ? 211.578 225.001 95.985 1.00 88.81 ? 334 LEU N C 1 +ATOM 43785 O O . LEU N 2 334 ? 212.104 225.481 96.993 1.00 88.86 ? 334 LEU N O 1 +ATOM 43786 C CB . LEU N 2 334 ? 211.037 222.700 95.091 1.00 89.68 ? 334 LEU N CB 1 +ATOM 43787 C CG . LEU N 2 334 ? 211.284 221.641 94.016 1.00 90.16 ? 334 LEU N CG 1 +ATOM 43788 C CD1 . LEU N 2 334 ? 212.082 220.484 94.586 1.00 90.34 ? 334 LEU N CD1 1 +ATOM 43789 C CD2 . LEU N 2 334 ? 209.974 221.150 93.419 1.00 89.99 ? 334 LEU N CD2 1 +ATOM 43790 N N . LYS N 2 335 ? 210.503 225.549 95.425 1.00 90.60 ? 335 LYS N N 1 +ATOM 43791 C CA . LYS N 2 335 ? 209.836 226.706 96.000 1.00 90.63 ? 335 LYS N CA 1 +ATOM 43792 C C . LYS N 2 335 ? 208.889 226.262 97.114 1.00 93.88 ? 335 LYS N C 1 +ATOM 43793 O O . LYS N 2 335 ? 208.806 225.081 97.462 1.00 95.03 ? 335 LYS N O 1 +ATOM 43794 C CB . LYS N 2 335 ? 209.091 227.481 94.915 1.00 92.07 ? 335 LYS N CB 1 +ATOM 43795 C CG . LYS N 2 335 ? 209.080 228.987 95.116 1.00 92.82 ? 335 LYS N CG 1 +ATOM 43796 C CD . LYS N 2 335 ? 208.647 229.710 93.852 1.00 94.94 ? 335 LYS N CD 1 +ATOM 43797 C CE . LYS N 2 335 ? 208.300 231.163 94.136 1.00 95.30 ? 335 LYS N CE 1 +ATOM 43798 N NZ . LYS N 2 335 ? 207.215 231.293 95.145 1.00 94.28 1 335 LYS N NZ 1 +ATOM 43799 N N . ARG N 2 336 ? 208.157 227.220 97.679 1.00 96.38 ? 336 ARG N N 1 +ATOM 43800 C CA . ARG N 2 336 ? 207.243 226.960 98.781 1.00 96.22 ? 336 ARG N CA 1 +ATOM 43801 C C . ARG N 2 336 ? 205.883 227.582 98.494 1.00 95.07 ? 336 ARG N C 1 +ATOM 43802 O O . ARG N 2 336 ? 205.773 228.567 97.759 1.00 95.49 ? 336 ARG N O 1 +ATOM 43803 C CB . ARG N 2 336 ? 207.793 227.502 100.107 1.00 94.16 ? 336 ARG N CB 1 +ATOM 43804 C CG . ARG N 2 336 ? 208.277 228.941 100.042 1.00 94.12 ? 336 ARG N CG 1 +ATOM 43805 C CD . ARG N 2 336 ? 208.774 229.408 101.398 1.00 91.32 ? 336 ARG N CD 1 +ATOM 43806 N NE . ARG N 2 336 ? 209.736 228.469 101.960 1.00 91.31 ? 336 ARG N NE 1 +ATOM 43807 C CZ . ARG N 2 336 ? 211.026 228.447 101.657 1.00 92.47 ? 336 ARG N CZ 1 +ATOM 43808 N NH1 . ARG N 2 336 ? 211.551 229.310 100.802 1.00 94.44 1 336 ARG N NH1 1 +ATOM 43809 N NH2 . ARG N 2 336 ? 211.810 227.533 102.223 1.00 91.49 ? 336 ARG N NH2 1 +ATOM 43810 N N . THR N 2 337 ? 204.849 226.993 99.089 1.00 88.64 ? 337 THR N N 1 +ATOM 43811 C CA . THR N 2 337 ? 203.480 227.458 98.947 1.00 88.69 ? 337 THR N CA 1 +ATOM 43812 C C . THR N 2 337 ? 203.092 228.308 100.154 1.00 87.13 ? 337 THR N C 1 +ATOM 43813 O O . THR N 2 337 ? 203.851 228.459 101.113 1.00 89.64 ? 337 THR N O 1 +ATOM 43814 C CB . THR N 2 337 ? 202.524 226.274 98.792 1.00 89.74 ? 337 THR N CB 1 +ATOM 43815 O OG1 . THR N 2 337 ? 201.198 226.756 98.541 1.00 88.98 ? 337 THR N OG1 1 +ATOM 43816 C CG2 . THR N 2 337 ? 202.514 225.436 100.060 1.00 88.42 ? 337 THR N CG2 1 +ATOM 43817 N N . ASN N 2 338 ? 201.886 228.871 100.102 1.00 88.38 ? 338 ASN N N 1 +ATOM 43818 C CA . ASN N 2 338 ? 201.352 229.677 101.196 1.00 92.90 ? 338 ASN N CA 1 +ATOM 43819 C C . ASN N 2 338 ? 199.880 229.364 101.425 1.00 95.27 ? 338 ASN N C 1 +ATOM 43820 O O . ASN N 2 338 ? 199.071 230.258 101.694 1.00 95.83 ? 338 ASN N O 1 +ATOM 43821 C CB . ASN N 2 338 ? 201.554 231.168 100.933 1.00 92.86 ? 338 ASN N CB 1 +ATOM 43822 C CG . ASN N 2 338 ? 202.866 231.682 101.486 1.00 93.04 ? 338 ASN N CG 1 +ATOM 43823 O OD1 . ASN N 2 338 ? 203.272 231.317 102.589 1.00 92.34 ? 338 ASN N OD1 1 +ATOM 43824 N ND2 . ASN N 2 338 ? 203.544 232.528 100.719 1.00 92.25 ? 338 ASN N ND2 1 +ATOM 43825 N N . VAL N 2 339 ? 199.513 228.087 101.320 1.00 90.23 ? 339 VAL N N 1 +ATOM 43826 C CA . VAL N 2 339 ? 198.135 227.658 101.532 1.00 85.75 ? 339 VAL N CA 1 +ATOM 43827 C C . VAL N 2 339 ? 198.166 226.200 101.964 1.00 86.51 ? 339 VAL N C 1 +ATOM 43828 O O . VAL N 2 339 ? 199.085 225.454 101.621 1.00 90.18 ? 339 VAL N O 1 +ATOM 43829 C CB . VAL N 2 339 ? 197.280 227.867 100.255 1.00 85.71 ? 339 VAL N CB 1 +ATOM 43830 C CG1 . VAL N 2 339 ? 197.720 226.919 99.144 1.00 84.81 ? 339 VAL N CG1 1 +ATOM 43831 C CG2 . VAL N 2 339 ? 195.796 227.716 100.558 1.00 86.65 ? 339 VAL N CG2 1 +ATOM 43832 N N . TRP N 2 340 ? 197.157 225.791 102.735 1.00 72.52 ? 340 TRP N N 1 +ATOM 43833 C CA . TRP N 2 340 ? 197.079 224.423 103.235 1.00 70.94 ? 340 TRP N CA 1 +ATOM 43834 C C . TRP N 2 340 ? 196.529 223.501 102.155 1.00 63.34 ? 340 TRP N C 1 +ATOM 43835 O O . TRP N 2 340 ? 195.434 223.757 101.639 1.00 63.28 ? 340 TRP N O 1 +ATOM 43836 C CB . TRP N 2 340 ? 196.204 224.353 104.475 1.00 71.77 ? 340 TRP N CB 1 +ATOM 43837 C CG . TRP N 2 340 ? 196.897 224.807 105.726 1.00 70.61 ? 340 TRP N CG 1 +ATOM 43838 C CD1 . TRP N 2 340 ? 196.662 225.952 106.425 1.00 71.52 ? 340 TRP N CD1 1 +ATOM 43839 C CD2 . TRP N 2 340 ? 197.934 224.114 106.429 1.00 66.73 ? 340 TRP N CD2 1 +ATOM 43840 N NE1 . TRP N 2 340 ? 197.492 226.019 107.517 1.00 69.99 ? 340 TRP N NE1 1 +ATOM 43841 C CE2 . TRP N 2 340 ? 198.283 224.901 107.543 1.00 66.71 ? 340 TRP N CE2 1 +ATOM 43842 C CE3 . TRP N 2 340 ? 198.602 222.905 106.223 1.00 69.40 ? 340 TRP N CE3 1 +ATOM 43843 C CZ2 . TRP N 2 340 ? 199.269 224.518 108.446 1.00 70.16 ? 340 TRP N CZ2 1 +ATOM 43844 C CZ3 . TRP N 2 340 ? 199.579 222.526 107.119 1.00 70.31 ? 340 TRP N CZ3 1 +ATOM 43845 C CH2 . TRP N 2 340 ? 199.904 223.329 108.217 1.00 71.16 ? 340 TRP N CH2 1 +ATOM 43846 N N . PRO N 2 341 ? 197.236 222.438 101.790 1.00 47.73 ? 341 PRO N N 1 +ATOM 43847 C CA . PRO N 2 341 ? 196.750 221.537 100.743 1.00 51.14 ? 341 PRO N CA 1 +ATOM 43848 C C . PRO N 2 341 ? 195.566 220.717 101.224 1.00 48.41 ? 341 PRO N C 1 +ATOM 43849 O O . PRO N 2 341 ? 195.334 220.599 102.437 1.00 59.04 ? 341 PRO N O 1 +ATOM 43850 C CB . PRO N 2 341 ? 197.966 220.644 100.457 1.00 61.32 ? 341 PRO N CB 1 +ATOM 43851 C CG . PRO N 2 341 ? 198.744 220.665 101.721 1.00 60.98 ? 341 PRO N CG 1 +ATOM 43852 C CD . PRO N 2 341 ? 198.558 222.037 102.298 1.00 54.26 ? 341 PRO N CD 1 +ATOM 43853 N N . PRO N 2 342 ? 194.790 220.141 100.304 1.00 55.05 ? 342 PRO N N 1 +ATOM 43854 C CA . PRO N 2 342 ? 193.665 219.292 100.713 1.00 58.97 ? 342 PRO N CA 1 +ATOM 43855 C C . PRO N 2 342 ? 194.138 218.064 101.476 1.00 60.27 ? 342 PRO N C 1 +ATOM 43856 O O . PRO N 2 342 ? 195.264 217.593 101.306 1.00 63.34 ? 342 PRO N O 1 +ATOM 43857 C CB . PRO N 2 342 ? 193.013 218.901 99.382 1.00 64.24 ? 342 PRO N CB 1 +ATOM 43858 C CG . PRO N 2 342 ? 193.417 219.981 98.432 1.00 68.53 ? 342 PRO N CG 1 +ATOM 43859 C CD . PRO N 2 342 ? 194.797 220.391 98.853 1.00 66.83 ? 342 PRO N CD 1 +ATOM 43860 N N . PHE N 2 343 ? 193.250 217.547 102.330 1.00 54.52 ? 343 PHE N N 1 +ATOM 43861 C CA . PHE N 2 343 ? 193.618 216.438 103.204 1.00 55.77 ? 343 PHE N CA 1 +ATOM 43862 C C . PHE N 2 343 ? 193.942 215.180 102.411 1.00 62.02 ? 343 PHE N C 1 +ATOM 43863 O O . PHE N 2 343 ? 194.873 214.442 102.756 1.00 67.88 ? 343 PHE N O 1 +ATOM 43864 C CB . PHE N 2 343 ? 192.495 216.160 104.202 1.00 62.26 ? 343 PHE N CB 1 +ATOM 43865 C CG . PHE N 2 343 ? 192.850 215.140 105.248 1.00 63.53 ? 343 PHE N CG 1 +ATOM 43866 C CD1 . PHE N 2 343 ? 193.514 215.516 106.402 1.00 63.11 ? 343 PHE N CD1 1 +ATOM 43867 C CD2 . PHE N 2 343 ? 192.516 213.807 105.079 1.00 61.36 ? 343 PHE N CD2 1 +ATOM 43868 C CE1 . PHE N 2 343 ? 193.841 214.582 107.367 1.00 62.95 ? 343 PHE N CE1 1 +ATOM 43869 C CE2 . PHE N 2 343 ? 192.841 212.868 106.040 1.00 59.27 ? 343 PHE N CE2 1 +ATOM 43870 C CZ . PHE N 2 343 ? 193.504 213.256 107.185 1.00 62.39 ? 343 PHE N CZ 1 +ATOM 43871 N N . LYS N 2 344 ? 193.188 214.916 101.342 1.00 61.58 ? 344 LYS N N 1 +ATOM 43872 C CA . LYS N 2 344 ? 193.401 213.707 100.555 1.00 60.49 ? 344 LYS N CA 1 +ATOM 43873 C C . LYS N 2 344 ? 194.727 213.712 99.808 1.00 61.49 ? 344 LYS N C 1 +ATOM 43874 O O . LYS N 2 344 ? 195.127 212.665 99.290 1.00 61.35 ? 344 LYS N O 1 +ATOM 43875 C CB . LYS N 2 344 ? 192.253 213.511 99.564 1.00 60.00 ? 344 LYS N CB 1 +ATOM 43876 C CG . LYS N 2 344 ? 192.107 214.629 98.548 1.00 62.54 ? 344 LYS N CG 1 +ATOM 43877 C CD . LYS N 2 344 ? 190.962 214.348 97.591 1.00 63.64 ? 344 LYS N CD 1 +ATOM 43878 C CE . LYS N 2 344 ? 189.618 214.559 98.260 1.00 64.43 ? 344 LYS N CE 1 +ATOM 43879 N NZ . LYS N 2 344 ? 189.396 215.987 98.609 1.00 66.94 1 344 LYS N NZ 1 +ATOM 43880 N N . SER N 2 345 ? 195.413 214.856 99.740 1.00 63.58 ? 345 SER N N 1 +ATOM 43881 C CA . SER N 2 345 ? 196.693 214.925 99.044 1.00 62.98 ? 345 SER N CA 1 +ATOM 43882 C C . SER N 2 345 ? 197.762 214.069 99.707 1.00 60.14 ? 345 SER N C 1 +ATOM 43883 O O . SER N 2 345 ? 198.752 213.720 99.055 1.00 69.14 ? 345 SER N O 1 +ATOM 43884 C CB . SER N 2 345 ? 197.168 216.376 98.967 1.00 66.75 ? 345 SER N CB 1 +ATOM 43885 O OG . SER N 2 345 ? 197.657 216.813 100.223 1.00 61.52 ? 345 SER N OG 1 +ATOM 43886 N N . LEU N 2 346 ? 197.592 213.729 100.986 1.00 57.61 ? 346 LEU N N 1 +ATOM 43887 C CA . LEU N 2 346 ? 198.552 212.856 101.651 1.00 61.13 ? 346 LEU N CA 1 +ATOM 43888 C C . LEU N 2 346 ? 198.562 211.463 101.037 1.00 62.09 ? 346 LEU N C 1 +ATOM 43889 O O . LEU N 2 346 ? 199.582 210.769 101.098 1.00 67.71 ? 346 LEU N O 1 +ATOM 43890 C CB . LEU N 2 346 ? 198.240 212.774 103.145 1.00 68.98 ? 346 LEU N CB 1 +ATOM 43891 C CG . LEU N 2 346 ? 198.897 213.823 104.043 1.00 70.96 ? 346 LEU N CG 1 +ATOM 43892 C CD1 . LEU N 2 346 ? 198.382 213.698 105.468 1.00 67.10 ? 346 LEU N CD1 1 +ATOM 43893 C CD2 . LEU N 2 346 ? 200.413 213.697 104.002 1.00 68.83 ? 346 LEU N CD2 1 +ATOM 43894 N N . ALA N 2 347 ? 197.442 211.039 100.450 1.00 66.16 ? 347 ALA N N 1 +ATOM 43895 C CA . ALA N 2 347 ? 197.393 209.730 99.809 1.00 70.25 ? 347 ALA N CA 1 +ATOM 43896 C C . ALA N 2 347 ? 198.244 209.686 98.546 1.00 70.59 ? 347 ALA N C 1 +ATOM 43897 O O . ALA N 2 347 ? 198.755 208.621 98.182 1.00 71.29 ? 347 ALA N O 1 +ATOM 43898 C CB . ALA N 2 347 ? 195.947 209.356 99.488 1.00 68.93 ? 347 ALA N CB 1 +ATOM 43899 N N . THR N 2 348 ? 198.395 210.817 97.857 1.00 69.22 ? 348 THR N N 1 +ATOM 43900 C CA . THR N 2 348 ? 199.208 210.839 96.648 1.00 68.52 ? 348 THR N CA 1 +ATOM 43901 C C . THR N 2 348 ? 200.698 210.803 96.967 1.00 68.31 ? 348 THR N C 1 +ATOM 43902 O O . THR N 2 348 ? 201.466 210.115 96.283 1.00 76.45 ? 348 THR N O 1 +ATOM 43903 C CB . THR N 2 348 ? 198.872 212.074 95.812 1.00 71.23 ? 348 THR N CB 1 +ATOM 43904 O OG1 . THR N 2 348 ? 199.416 213.241 96.440 1.00 71.99 ? 348 THR N OG1 1 +ATOM 43905 C CG2 . THR N 2 348 ? 197.364 212.233 95.682 1.00 70.16 ? 348 THR N CG2 1 +ATOM 43906 N N . LEU N 2 349 ? 201.121 211.538 97.998 1.00 57.13 ? 349 LEU N N 1 +ATOM 43907 C CA . LEU N 2 349 ? 202.544 211.631 98.310 1.00 58.27 ? 349 LEU N CA 1 +ATOM 43908 C C . LEU N 2 349 ? 203.116 210.281 98.722 1.00 62.74 ? 349 LEU N C 1 +ATOM 43909 O O . LEU N 2 349 ? 204.231 209.927 98.323 1.00 70.36 ? 349 LEU N O 1 +ATOM 43910 C CB . LEU N 2 349 ? 202.777 212.669 99.406 1.00 61.71 ? 349 LEU N CB 1 +ATOM 43911 C CG . LEU N 2 349 ? 203.124 214.094 98.965 1.00 60.70 ? 349 LEU N CG 1 +ATOM 43912 C CD1 . LEU N 2 349 ? 204.459 214.128 98.245 1.00 63.10 ? 349 LEU N CD1 1 +ATOM 43913 C CD2 . LEU N 2 349 ? 202.030 214.673 98.087 1.00 62.90 ? 349 LEU N CD2 1 +ATOM 43914 N N . VAL N 2 350 ? 202.373 209.514 99.523 1.00 66.64 ? 350 VAL N N 1 +ATOM 43915 C CA . VAL N 2 350 ? 202.865 208.205 99.943 1.00 69.53 ? 350 VAL N CA 1 +ATOM 43916 C C . VAL N 2 350 ? 202.987 207.271 98.746 1.00 71.44 ? 350 VAL N C 1 +ATOM 43917 O O . VAL N 2 350 ? 203.959 206.515 98.630 1.00 77.87 ? 350 VAL N O 1 +ATOM 43918 C CB . VAL N 2 350 ? 201.962 207.610 101.042 1.00 72.31 ? 350 VAL N CB 1 +ATOM 43919 C CG1 . VAL N 2 350 ? 202.207 208.313 102.369 1.00 73.49 ? 350 VAL N CG1 1 +ATOM 43920 C CG2 . VAL N 2 350 ? 200.500 207.704 100.652 1.00 74.32 ? 350 VAL N CG2 1 +ATOM 43921 N N . ALA N 2 351 ? 202.010 207.310 97.837 1.00 76.08 ? 351 ALA N N 1 +ATOM 43922 C CA . ALA N 2 351 ? 202.077 206.473 96.644 1.00 79.16 ? 351 ALA N CA 1 +ATOM 43923 C C . ALA N 2 351 ? 203.276 206.839 95.781 1.00 75.61 ? 351 ALA N C 1 +ATOM 43924 O O . ALA N 2 351 ? 203.997 205.956 95.298 1.00 73.97 ? 351 ALA N O 1 +ATOM 43925 C CB . ALA N 2 351 ? 200.782 206.599 95.843 1.00 80.21 ? 351 ALA N CB 1 +ATOM 43926 N N . GLU N 2 352 ? 203.512 208.138 95.583 1.00 80.29 ? 352 GLU N N 1 +ATOM 43927 C CA . GLU N 2 352 ? 204.663 208.565 94.794 1.00 81.48 ? 352 GLU N CA 1 +ATOM 43928 C C . GLU N 2 352 ? 205.974 208.161 95.458 1.00 85.21 ? 352 GLU N C 1 +ATOM 43929 O O . GLU N 2 352 ? 206.910 207.719 94.781 1.00 89.24 ? 352 GLU N O 1 +ATOM 43930 C CB . GLU N 2 352 ? 204.615 210.076 94.572 1.00 85.15 ? 352 GLU N CB 1 +ATOM 43931 C CG . GLU N 2 352 ? 203.458 210.541 93.706 1.00 87.34 ? 352 GLU N CG 1 +ATOM 43932 C CD . GLU N 2 352 ? 203.557 210.032 92.281 1.00 91.35 ? 352 GLU N CD 1 +ATOM 43933 O OE1 . GLU N 2 352 ? 204.691 209.882 91.779 1.00 91.77 ? 352 GLU N OE1 1 +ATOM 43934 O OE2 . GLU N 2 352 ? 202.501 209.786 91.662 1.00 91.49 -1 352 GLU N OE2 1 +ATOM 43935 N N . PHE N 2 353 ? 206.063 208.306 96.782 1.00 78.97 ? 353 PHE N N 1 +ATOM 43936 C CA . PHE N 2 353 ? 207.304 207.996 97.480 1.00 76.36 ? 353 PHE N CA 1 +ATOM 43937 C C . PHE N 2 353 ? 207.545 206.499 97.605 1.00 76.38 ? 353 PHE N C 1 +ATOM 43938 O O . PHE N 2 353 ? 208.691 206.083 97.801 1.00 77.78 ? 353 PHE N O 1 +ATOM 43939 C CB . PHE N 2 353 ? 207.298 208.641 98.866 1.00 76.22 ? 353 PHE N CB 1 +ATOM 43940 C CG . PHE N 2 353 ? 207.884 210.024 98.891 1.00 81.02 ? 353 PHE N CG 1 +ATOM 43941 C CD1 . PHE N 2 353 ? 207.114 211.125 98.553 1.00 83.88 ? 353 PHE N CD1 1 +ATOM 43942 C CD2 . PHE N 2 353 ? 209.206 210.224 99.250 1.00 83.00 ? 353 PHE N CD2 1 +ATOM 43943 C CE1 . PHE N 2 353 ? 207.651 212.400 98.574 1.00 84.95 ? 353 PHE N CE1 1 +ATOM 43944 C CE2 . PHE N 2 353 ? 209.749 211.497 99.273 1.00 83.62 ? 353 PHE N CE2 1 +ATOM 43945 C CZ . PHE N 2 353 ? 208.970 212.585 98.934 1.00 84.92 ? 353 PHE N CZ 1 +ATOM 43946 N N . GLY N 2 354 ? 206.500 205.681 97.501 1.00 79.18 ? 354 GLY N N 1 +ATOM 43947 C CA . GLY N 2 354 ? 206.678 204.247 97.583 1.00 82.12 ? 354 GLY N CA 1 +ATOM 43948 C C . GLY N 2 354 ? 206.685 203.539 96.244 1.00 81.93 ? 354 GLY N C 1 +ATOM 43949 O O . GLY N 2 354 ? 206.976 202.341 96.179 1.00 82.60 ? 354 GLY N O 1 +ATOM 43950 N N . CYS N 2 355 ? 206.370 204.258 95.167 1.00 85.98 ? 355 CYS N N 1 +ATOM 43951 C CA . CYS N 2 355 ? 206.314 203.650 93.844 1.00 87.52 ? 355 CYS N CA 1 +ATOM 43952 C C . CYS N 2 355 ? 207.567 203.879 93.011 1.00 89.27 ? 355 CYS N C 1 +ATOM 43953 O O . CYS N 2 355 ? 207.811 203.122 92.065 1.00 92.25 ? 355 CYS N O 1 +ATOM 43954 C CB . CYS N 2 355 ? 205.104 204.181 93.067 1.00 91.00 ? 355 CYS N CB 1 +ATOM 43955 S SG . CYS N 2 355 ? 205.320 205.846 92.397 1.00 100.74 ? 355 CYS N SG 1 +ATOM 43956 N N . VAL N 2 356 ? 208.367 204.895 93.332 1.00 92.54 ? 356 VAL N N 1 +ATOM 43957 C CA . VAL N 2 356 ? 209.525 205.228 92.511 1.00 91.07 ? 356 VAL N CA 1 +ATOM 43958 C C . VAL N 2 356 ? 210.617 204.184 92.704 1.00 92.92 ? 356 VAL N C 1 +ATOM 43959 O O . VAL N 2 356 ? 210.956 203.814 93.835 1.00 92.06 ? 356 VAL N O 1 +ATOM 43960 C CB . VAL N 2 356 ? 210.033 206.639 92.842 1.00 91.56 ? 356 VAL N CB 1 +ATOM 43961 C CG1 . VAL N 2 356 ? 209.098 207.682 92.261 1.00 91.94 ? 356 VAL N CG1 1 +ATOM 43962 C CG2 . VAL N 2 356 ? 210.154 206.822 94.348 1.00 92.84 ? 356 VAL N CG2 1 +ATOM 43963 N N . ALA N 2 357 ? 211.165 203.693 91.592 1.00 114.18 ? 357 ALA N N 1 +ATOM 43964 C CA . ALA N 2 357 ? 212.292 202.772 91.624 1.00 116.27 ? 357 ALA N CA 1 +ATOM 43965 C C . ALA N 2 357 ? 213.106 202.945 90.351 1.00 116.04 ? 357 ALA N C 1 +ATOM 43966 O O . ALA N 2 357 ? 212.637 202.601 89.263 1.00 114.28 ? 357 ALA N O 1 +ATOM 43967 C CB . ALA N 2 357 ? 211.823 201.319 91.764 1.00 114.88 ? 357 ALA N CB 1 +ATOM 43968 N N . ALA N 2 358 ? 214.320 203.474 90.493 1.00 125.75 ? 358 ALA N N 1 +ATOM 43969 C CA . ALA N 2 358 ? 215.185 203.689 89.341 1.00 124.55 ? 358 ALA N CA 1 +ATOM 43970 C C . ALA N 2 358 ? 215.748 202.366 88.838 1.00 125.65 ? 358 ALA N C 1 +ATOM 43971 O O . ALA N 2 358 ? 216.176 201.518 89.626 1.00 125.28 ? 358 ALA N O 1 +ATOM 43972 C CB . ALA N 2 358 ? 216.321 204.646 89.704 1.00 124.36 ? 358 ALA N CB 1 +ATOM 43973 N N . ASP N 2 359 ? 215.741 202.189 87.520 1.00 147.21 ? 359 ASP N N 1 +ATOM 43974 C CA . ASP N 2 359 ? 216.267 200.967 86.930 1.00 148.82 ? 359 ASP N CA 1 +ATOM 43975 C C . ASP N 2 359 ? 217.792 200.965 86.947 1.00 149.38 ? 359 ASP N C 1 +ATOM 43976 O O . ASP N 2 359 ? 218.439 202.015 86.956 1.00 148.95 ? 359 ASP N O 1 +ATOM 43977 C CB . ASP N 2 359 ? 215.762 200.806 85.497 1.00 149.14 ? 359 ASP N CB 1 +ATOM 43978 C CG . ASP N 2 359 ? 215.869 199.378 84.997 1.00 148.74 ? 359 ASP N CG 1 +ATOM 43979 O OD1 . ASP N 2 359 ? 216.985 198.962 84.619 1.00 148.71 ? 359 ASP N OD1 1 +ATOM 43980 O OD2 . ASP N 2 359 ? 214.840 198.669 84.985 1.00 148.58 -1 359 ASP N OD2 1 +ATOM 43981 N N . ARG N 2 360 ? 218.364 199.759 86.948 1.00 157.12 ? 360 ARG N N 1 +ATOM 43982 C CA . ARG N 2 360 ? 219.816 199.623 86.902 1.00 157.00 ? 360 ARG N CA 1 +ATOM 43983 C C . ARG N 2 360 ? 220.383 200.081 85.564 1.00 157.89 ? 360 ARG N C 1 +ATOM 43984 O O . ARG N 2 360 ? 221.473 200.663 85.522 1.00 158.17 ? 360 ARG N O 1 +ATOM 43985 C CB . ARG N 2 360 ? 220.217 198.175 87.187 1.00 156.80 ? 360 ARG N CB 1 +ATOM 43986 C CG . ARG N 2 360 ? 221.629 198.013 87.728 1.00 156.79 ? 360 ARG N CG 1 +ATOM 43987 C CD . ARG N 2 360 ? 221.916 196.563 88.088 1.00 156.27 ? 360 ARG N CD 1 +ATOM 43988 N NE . ARG N 2 360 ? 221.797 195.677 86.936 1.00 157.00 ? 360 ARG N NE 1 +ATOM 43989 C CZ . ARG N 2 360 ? 221.723 194.355 87.010 1.00 157.30 ? 360 ARG N CZ 1 +ATOM 43990 N NH1 . ARG N 2 360 ? 221.751 193.725 88.173 1.00 157.02 1 360 ARG N NH1 1 +ATOM 43991 N NH2 . ARG N 2 360 ? 221.616 193.648 85.889 1.00 157.65 ? 360 ARG N NH2 1 +ATOM 43992 N N . SER N 2 361 ? 219.669 199.831 84.470 1.00 164.29 ? 361 SER N N 1 +ATOM 43993 C CA . SER N 2 361 ? 220.154 200.169 83.131 1.00 164.70 ? 361 SER N CA 1 +ATOM 43994 C C . SER N 2 361 ? 219.762 201.589 82.727 1.00 165.01 ? 361 SER N C 1 +ATOM 43995 O O . SER N 2 361 ? 219.238 201.824 81.639 1.00 165.01 ? 361 SER N O 1 +ATOM 43996 C CB . SER N 2 361 ? 219.636 199.149 82.124 1.00 164.32 ? 361 SER N CB 1 +ATOM 43997 O OG . SER N 2 361 ? 218.242 199.297 81.920 1.00 164.71 ? 361 SER N OG 1 +ATOM 43998 N N . ASN N 2 362 ? 220.034 202.546 83.612 1.00 166.68 ? 362 ASN N N 1 +ATOM 43999 C CA . ASN N 2 362 ? 219.836 203.972 83.350 1.00 166.42 ? 362 ASN N CA 1 +ATOM 44000 C C . ASN N 2 362 ? 218.396 204.273 82.929 1.00 165.84 ? 362 ASN N C 1 +ATOM 44001 O O . ASN N 2 362 ? 218.121 204.732 81.819 1.00 165.87 ? 362 ASN N O 1 +ATOM 44002 C CB . ASN N 2 362 ? 220.833 204.472 82.301 1.00 166.19 ? 362 ASN N CB 1 +ATOM 44003 C CG . ASN N 2 362 ? 222.273 204.265 82.723 1.00 166.26 ? 362 ASN N CG 1 +ATOM 44004 O OD1 . ASN N 2 362 ? 222.753 203.134 82.794 1.00 166.55 ? 362 ASN N OD1 1 +ATOM 44005 N ND2 . ASN N 2 362 ? 222.970 205.358 83.011 1.00 166.17 ? 362 ASN N ND2 1 +ATOM 44006 N N . GLY N 2 363 ? 217.471 204.000 83.844 1.00 149.41 ? 363 GLY N N 1 +ATOM 44007 C CA . GLY N 2 363 ? 216.071 204.283 83.595 1.00 148.35 ? 363 GLY N CA 1 +ATOM 44008 C C . GLY N 2 363 ? 215.263 204.489 84.859 1.00 147.83 ? 363 GLY N C 1 +ATOM 44009 O O . GLY N 2 363 ? 215.821 204.768 85.923 1.00 147.73 ? 363 GLY N O 1 +ATOM 44010 N N . SER N 2 364 ? 213.944 204.353 84.749 1.00 123.94 ? 364 SER N N 1 +ATOM 44011 C CA . SER N 2 364 ? 213.038 204.519 85.876 1.00 121.94 ? 364 SER N CA 1 +ATOM 44012 C C . SER N 2 364 ? 211.794 203.677 85.634 1.00 119.51 ? 364 SER N C 1 +ATOM 44013 O O . SER N 2 364 ? 211.494 203.283 84.503 1.00 121.59 ? 364 SER N O 1 +ATOM 44014 C CB . SER N 2 364 ? 212.668 205.992 86.086 1.00 119.51 ? 364 SER N CB 1 +ATOM 44015 O OG . SER N 2 364 ? 211.777 206.141 87.176 1.00 120.11 ? 364 SER N OG 1 +ATOM 44016 N N . LYS N 2 365 ? 211.060 203.401 86.710 1.00 105.54 ? 365 LYS N N 1 +ATOM 44017 C CA . LYS N 2 365 ? 209.859 202.585 86.605 1.00 107.16 ? 365 LYS N CA 1 +ATOM 44018 C C . LYS N 2 365 ? 208.971 202.833 87.815 1.00 108.64 ? 365 LYS N C 1 +ATOM 44019 O O . LYS N 2 365 ? 209.440 203.236 88.883 1.00 110.69 ? 365 LYS N O 1 +ATOM 44020 C CB . LYS N 2 365 ? 210.208 201.096 86.494 1.00 109.76 ? 365 LYS N CB 1 +ATOM 44021 C CG . LYS N 2 365 ? 209.108 200.238 85.891 1.00 110.30 ? 365 LYS N CG 1 +ATOM 44022 C CD . LYS N 2 365 ? 209.360 198.760 86.140 1.00 109.36 ? 365 LYS N CD 1 +ATOM 44023 C CE . LYS N 2 365 ? 208.220 197.911 85.601 1.00 109.44 ? 365 LYS N CE 1 +ATOM 44024 N NZ . LYS N 2 365 ? 208.409 196.467 85.911 1.00 109.25 1 365 LYS N NZ 1 +ATOM 44025 N N . ARG N 2 366 ? 207.676 202.587 87.627 1.00 92.05 ? 366 ARG N N 1 +ATOM 44026 C CA . ARG N 2 366 ? 206.690 202.571 88.707 1.00 89.92 ? 366 ARG N CA 1 +ATOM 44027 C C . ARG N 2 366 ? 206.394 201.102 88.999 1.00 90.93 ? 366 ARG N C 1 +ATOM 44028 O O . ARG N 2 366 ? 205.491 200.506 88.410 1.00 93.18 ? 366 ARG N O 1 +ATOM 44029 C CB . ARG N 2 366 ? 205.426 203.335 88.322 1.00 88.65 ? 366 ARG N CB 1 +ATOM 44030 C CG . ARG N 2 366 ? 205.554 204.850 88.360 1.00 91.36 ? 366 ARG N CG 1 +ATOM 44031 C CD . ARG N 2 366 ? 204.242 205.496 87.945 1.00 92.62 ? 366 ARG N CD 1 +ATOM 44032 N NE . ARG N 2 366 ? 204.397 206.894 87.564 1.00 92.08 ? 366 ARG N NE 1 +ATOM 44033 C CZ . ARG N 2 366 ? 203.943 207.918 88.272 1.00 91.24 ? 366 ARG N CZ 1 +ATOM 44034 N NH1 . ARG N 2 366 ? 203.293 207.737 89.410 1.00 90.98 1 366 ARG N NH1 1 +ATOM 44035 N NH2 . ARG N 2 366 ? 204.139 209.155 87.823 1.00 90.49 ? 366 ARG N NH2 1 +ATOM 44036 N N . ASP N 2 367 ? 207.167 200.520 89.911 1.00 104.04 ? 367 ASP N N 1 +ATOM 44037 C CA . ASP N 2 367 ? 207.054 199.096 90.192 1.00 106.69 ? 367 ASP N CA 1 +ATOM 44038 C C . ASP N 2 367 ? 205.695 198.773 90.801 1.00 106.57 ? 367 ASP N C 1 +ATOM 44039 O O . ASP N 2 367 ? 205.229 199.465 91.711 1.00 107.24 ? 367 ASP N O 1 +ATOM 44040 C CB . ASP N 2 367 ? 208.173 198.651 91.131 1.00 107.03 ? 367 ASP N CB 1 +ATOM 44041 C CG . ASP N 2 367 ? 208.401 197.152 91.097 1.00 106.76 ? 367 ASP N CG 1 +ATOM 44042 O OD1 . ASP N 2 367 ? 207.622 196.445 90.422 1.00 107.94 ? 367 ASP N OD1 1 +ATOM 44043 O OD2 . ASP N 2 367 ? 209.358 196.679 91.748 1.00 106.21 -1 367 ASP N OD2 1 +ATOM 44044 N N . ALA N 2 368 ? 205.057 197.717 90.292 1.00 103.59 ? 368 ALA N N 1 +ATOM 44045 C CA . ALA N 2 368 ? 203.803 197.261 90.881 1.00 101.06 ? 368 ALA N CA 1 +ATOM 44046 C C . ALA N 2 368 ? 204.042 196.595 92.229 1.00 102.03 ? 368 ALA N C 1 +ATOM 44047 O O . ALA N 2 368 ? 203.234 196.743 93.153 1.00 106.83 ? 368 ALA N O 1 +ATOM 44048 C CB . ALA N 2 368 ? 203.088 196.304 89.927 1.00 100.49 ? 368 ALA N CB 1 +ATOM 44049 N N . PHE N 2 369 ? 205.145 195.855 92.359 1.00 99.23 ? 369 PHE N N 1 +ATOM 44050 C CA . PHE N 2 369 ? 205.452 195.205 93.628 1.00 100.21 ? 369 PHE N CA 1 +ATOM 44051 C C . PHE N 2 369 ? 205.828 196.219 94.701 1.00 105.17 ? 369 PHE N C 1 +ATOM 44052 O O . PHE N 2 369 ? 205.554 195.995 95.885 1.00 106.69 ? 369 PHE N O 1 +ATOM 44053 C CB . PHE N 2 369 ? 206.575 194.189 93.438 1.00 101.02 ? 369 PHE N CB 1 +ATOM 44054 C CG . PHE N 2 369 ? 206.090 192.810 93.104 1.00 104.66 ? 369 PHE N CG 1 +ATOM 44055 C CD1 . PHE N 2 369 ? 205.254 192.126 93.969 1.00 104.08 ? 369 PHE N CD1 1 +ATOM 44056 C CD2 . PHE N 2 369 ? 206.462 192.201 91.917 1.00 105.92 ? 369 PHE N CD2 1 +ATOM 44057 C CE1 . PHE N 2 369 ? 204.803 190.857 93.660 1.00 105.17 ? 369 PHE N CE1 1 +ATOM 44058 C CE2 . PHE N 2 369 ? 206.015 190.933 91.602 1.00 105.18 ? 369 PHE N CE2 1 +ATOM 44059 C CZ . PHE N 2 369 ? 205.185 190.260 92.474 1.00 105.40 ? 369 PHE N CZ 1 +ATOM 44060 N N . GLY N 2 370 ? 206.454 197.332 94.312 1.00 103.06 ? 370 GLY N N 1 +ATOM 44061 C CA . GLY N 2 370 ? 206.771 198.375 95.270 1.00 101.76 ? 370 GLY N CA 1 +ATOM 44062 C C . GLY N 2 370 ? 205.556 199.108 95.793 1.00 100.26 ? 370 GLY N C 1 +ATOM 44063 O O . GLY N 2 370 ? 205.632 199.735 96.855 1.00 100.44 ? 370 GLY N O 1 +ATOM 44064 N N . PHE N 2 371 ? 204.440 199.048 95.068 1.00 100.56 ? 371 PHE N N 1 +ATOM 44065 C CA . PHE N 2 371 ? 203.175 199.613 95.515 1.00 101.49 ? 371 PHE N CA 1 +ATOM 44066 C C . PHE N 2 371 ? 202.365 198.652 96.377 1.00 99.11 ? 371 PHE N C 1 +ATOM 44067 O O . PHE N 2 371 ? 201.374 199.073 96.984 1.00 99.61 ? 371 PHE N O 1 +ATOM 44068 C CB . PHE N 2 371 ? 202.341 200.043 94.303 1.00 101.55 ? 371 PHE N CB 1 +ATOM 44069 C CG . PHE N 2 371 ? 201.215 200.978 94.638 1.00 102.95 ? 371 PHE N CG 1 +ATOM 44070 C CD1 . PHE N 2 371 ? 201.472 202.268 95.070 1.00 102.66 ? 371 PHE N CD1 1 +ATOM 44071 C CD2 . PHE N 2 371 ? 199.898 200.570 94.512 1.00 100.64 ? 371 PHE N CD2 1 +ATOM 44072 C CE1 . PHE N 2 371 ? 200.436 203.130 95.376 1.00 101.00 ? 371 PHE N CE1 1 +ATOM 44073 C CE2 . PHE N 2 371 ? 198.859 201.428 94.816 1.00 98.12 ? 371 PHE N CE2 1 +ATOM 44074 C CZ . PHE N 2 371 ? 199.128 202.709 95.248 1.00 98.61 ? 371 PHE N CZ 1 +ATOM 44075 N N . SER N 2 372 ? 202.764 197.382 96.455 1.00 91.44 ? 372 SER N N 1 +ATOM 44076 C CA . SER N 2 372 ? 202.014 196.392 97.217 1.00 91.54 ? 372 SER N CA 1 +ATOM 44077 C C . SER N 2 372 ? 202.291 196.451 98.712 1.00 93.01 ? 372 SER N C 1 +ATOM 44078 O O . SER N 2 372 ? 201.560 195.821 99.483 1.00 96.53 ? 372 SER N O 1 +ATOM 44079 C CB . SER N 2 372 ? 202.330 194.985 96.703 1.00 93.30 ? 372 SER N CB 1 +ATOM 44080 O OG . SER N 2 372 ? 201.628 194.707 95.506 1.00 90.54 ? 372 SER N OG 1 +ATOM 44081 N N . ASN N 2 373 ? 203.317 197.182 99.139 1.00 88.21 ? 373 ASN N N 1 +ATOM 44082 C CA . ASN N 2 373 ? 203.673 197.284 100.546 1.00 89.24 ? 373 ASN N CA 1 +ATOM 44083 C C . ASN N 2 373 ? 203.148 198.551 101.210 1.00 93.13 ? 373 ASN N C 1 +ATOM 44084 O O . ASN N 2 373 ? 203.413 198.767 102.396 1.00 93.31 ? 373 ASN N O 1 +ATOM 44085 C CB . ASN N 2 373 ? 205.193 197.206 100.710 1.00 87.99 ? 373 ASN N CB 1 +ATOM 44086 C CG . ASN N 2 373 ? 205.782 195.958 100.085 1.00 90.34 ? 373 ASN N CG 1 +ATOM 44087 O OD1 . ASN N 2 373 ? 205.181 194.885 100.132 1.00 90.52 ? 373 ASN N OD1 1 +ATOM 44088 N ND2 . ASN N 2 373 ? 206.965 196.092 99.496 1.00 92.70 ? 373 ASN N ND2 1 +ATOM 44089 N N . VAL N 2 374 ? 202.415 199.394 100.480 1.00 82.96 ? 374 VAL N N 1 +ATOM 44090 C CA . VAL N 2 374 ? 201.875 200.631 101.029 1.00 78.12 ? 374 VAL N CA 1 +ATOM 44091 C C . VAL N 2 374 ? 200.372 200.749 100.814 1.00 79.76 ? 374 VAL N C 1 +ATOM 44092 O O . VAL N 2 374 ? 199.778 201.759 101.196 1.00 83.29 ? 374 VAL N O 1 +ATOM 44093 C CB . VAL N 2 374 ? 202.607 201.856 100.435 1.00 74.94 ? 374 VAL N CB 1 +ATOM 44094 C CG1 . VAL N 2 374 ? 202.237 202.054 98.967 1.00 78.00 ? 374 VAL N CG1 1 +ATOM 44095 C CG2 . VAL N 2 374 ? 202.400 203.122 101.275 1.00 79.05 ? 374 VAL N CG2 1 +ATOM 44096 N N . LEU N 2 375 ? 199.735 199.734 100.231 1.00 75.13 ? 375 LEU N N 1 +ATOM 44097 C CA . LEU N 2 375 ? 198.312 199.818 99.903 1.00 73.58 ? 375 LEU N CA 1 +ATOM 44098 C C . LEU N 2 375 ? 197.407 200.040 101.112 1.00 74.89 ? 375 LEU N C 1 +ATOM 44099 O O . LEU N 2 375 ? 196.510 200.898 101.024 1.00 75.81 ? 375 LEU N O 1 +ATOM 44100 C CB . LEU N 2 375 ? 197.900 198.565 99.123 1.00 69.76 ? 375 LEU N CB 1 +ATOM 44101 C CG . LEU N 2 375 ? 196.467 198.525 98.593 1.00 71.16 ? 375 LEU N CG 1 +ATOM 44102 C CD1 . LEU N 2 375 ? 196.442 198.064 97.147 1.00 71.64 ? 375 LEU N CD1 1 +ATOM 44103 C CD2 . LEU N 2 375 ? 195.609 197.614 99.455 1.00 73.32 ? 375 LEU N CD2 1 +ATOM 44104 N N . PRO N 2 376 ? 197.549 199.320 102.237 1.00 64.19 ? 376 PRO N N 1 +ATOM 44105 C CA . PRO N 2 376 ? 196.574 199.505 103.329 1.00 63.35 ? 376 PRO N CA 1 +ATOM 44106 C C . PRO N 2 376 ? 196.473 200.935 103.829 1.00 64.09 ? 376 PRO N C 1 +ATOM 44107 O O . PRO N 2 376 ? 195.365 201.413 104.110 1.00 64.57 ? 376 PRO N O 1 +ATOM 44108 C CB . PRO N 2 376 ? 197.097 198.564 104.423 1.00 62.98 ? 376 PRO N CB 1 +ATOM 44109 C CG . PRO N 2 376 ? 197.854 197.529 103.695 1.00 61.40 ? 376 PRO N CG 1 +ATOM 44110 C CD . PRO N 2 376 ? 198.500 198.237 102.545 1.00 63.39 ? 376 PRO N CD 1 +ATOM 44111 N N . LEU N 2 377 ? 197.601 201.638 103.932 1.00 59.81 ? 377 LEU N N 1 +ATOM 44112 C CA . LEU N 2 377 ? 197.571 203.014 104.412 1.00 55.74 ? 377 LEU N CA 1 +ATOM 44113 C C . LEU N 2 377 ? 196.788 203.911 103.463 1.00 57.18 ? 377 LEU N C 1 +ATOM 44114 O O . LEU N 2 377 ? 196.029 204.782 103.905 1.00 66.65 ? 377 LEU N O 1 +ATOM 44115 C CB . LEU N 2 377 ? 198.996 203.534 104.597 1.00 55.07 ? 377 LEU N CB 1 +ATOM 44116 C CG . LEU N 2 377 ? 199.153 204.800 105.440 1.00 61.44 ? 377 LEU N CG 1 +ATOM 44117 C CD1 . LEU N 2 377 ? 198.559 204.599 106.826 1.00 63.79 ? 377 LEU N CD1 1 +ATOM 44118 C CD2 . LEU N 2 377 ? 200.616 205.201 105.532 1.00 61.85 ? 377 LEU N CD2 1 +ATOM 44119 N N . VAL N 2 378 ? 196.954 203.708 102.154 1.00 55.34 ? 378 VAL N N 1 +ATOM 44120 C CA . VAL N 2 378 ? 196.270 204.549 101.177 1.00 59.04 ? 378 VAL N CA 1 +ATOM 44121 C C . VAL N 2 378 ? 194.760 204.384 101.290 1.00 65.80 ? 378 VAL N C 1 +ATOM 44122 O O . VAL N 2 378 ? 194.015 205.371 101.305 1.00 69.64 ? 378 VAL N O 1 +ATOM 44123 C CB . VAL N 2 378 ? 196.771 204.232 99.755 1.00 62.05 ? 378 VAL N CB 1 +ATOM 44124 C CG1 . VAL N 2 378 ? 195.997 205.039 98.723 1.00 65.04 ? 378 VAL N CG1 1 +ATOM 44125 C CG2 . VAL N 2 378 ? 198.258 204.514 99.645 1.00 64.25 ? 378 VAL N CG2 1 +ATOM 44126 N N . LYS N 2 379 ? 194.282 203.140 101.386 1.00 65.51 ? 379 LYS N N 1 +ATOM 44127 C CA . LYS N 2 379 ? 192.841 202.922 101.469 1.00 64.00 ? 379 LYS N CA 1 +ATOM 44128 C C . LYS N 2 379 ? 192.287 203.382 102.812 1.00 61.30 ? 379 LYS N C 1 +ATOM 44129 O O . LYS N 2 379 ? 191.158 203.882 102.883 1.00 59.50 ? 379 LYS N O 1 +ATOM 44130 C CB . LYS N 2 379 ? 192.501 201.451 101.215 1.00 65.51 ? 379 LYS N CB 1 +ATOM 44131 C CG . LYS N 2 379 ? 192.902 200.491 102.321 1.00 65.04 ? 379 LYS N CG 1 +ATOM 44132 C CD . LYS N 2 379 ? 192.447 199.073 102.014 1.00 67.21 ? 379 LYS N CD 1 +ATOM 44133 C CE . LYS N 2 379 ? 192.921 198.095 103.077 1.00 66.10 ? 379 LYS N CE 1 +ATOM 44134 N NZ . LYS N 2 379 ? 192.305 198.379 104.403 1.00 68.07 1 379 LYS N NZ 1 +ATOM 44135 N N . ILE N 2 380 ? 193.062 203.224 103.888 1.00 60.90 ? 380 ILE N N 1 +ATOM 44136 C CA . ILE N 2 380 ? 192.613 203.703 105.193 1.00 58.67 ? 380 ILE N CA 1 +ATOM 44137 C C . ILE N 2 380 ? 192.468 205.218 105.180 1.00 55.76 ? 380 ILE N C 1 +ATOM 44138 O O . ILE N 2 380 ? 191.488 205.768 105.697 1.00 60.41 ? 380 ILE N O 1 +ATOM 44139 C CB . ILE N 2 380 ? 193.574 203.226 106.297 1.00 58.28 ? 380 ILE N CB 1 +ATOM 44140 C CG1 . ILE N 2 380 ? 193.359 201.737 106.574 1.00 60.80 ? 380 ILE N CG1 1 +ATOM 44141 C CG2 . ILE N 2 380 ? 193.390 204.040 107.567 1.00 58.89 ? 380 ILE N CG2 1 +ATOM 44142 C CD1 . ILE N 2 380 ? 191.967 201.401 107.072 1.00 62.67 ? 380 ILE N CD1 1 +ATOM 44143 N N . ILE N 2 381 ? 193.436 205.915 104.583 1.00 50.96 ? 381 ILE N N 1 +ATOM 44144 C CA . ILE N 2 381 ? 193.343 207.366 104.461 1.00 49.61 ? 381 ILE N CA 1 +ATOM 44145 C C . ILE N 2 381 ? 192.157 207.755 103.587 1.00 58.56 ? 381 ILE N C 1 +ATOM 44146 O O . ILE N 2 381 ? 191.423 208.701 103.898 1.00 63.73 ? 381 ILE N O 1 +ATOM 44147 C CB . ILE N 2 381 ? 194.662 207.939 103.914 1.00 51.34 ? 381 ILE N CB 1 +ATOM 44148 C CG1 . ILE N 2 381 ? 195.764 207.834 104.966 1.00 55.51 ? 381 ILE N CG1 1 +ATOM 44149 C CG2 . ILE N 2 381 ? 194.485 209.382 103.476 1.00 57.22 ? 381 ILE N CG2 1 +ATOM 44150 C CD1 . ILE N 2 381 ? 197.158 207.811 104.382 1.00 57.61 ? 381 ILE N CD1 1 +ATOM 44151 N N . GLN N 2 382 ? 191.951 207.033 102.482 1.00 71.75 ? 382 GLN N N 1 +ATOM 44152 C CA . GLN N 2 382 ? 190.879 207.386 101.555 1.00 76.41 ? 382 GLN N CA 1 +ATOM 44153 C C . GLN N 2 382 ? 189.507 207.254 102.206 1.00 71.80 ? 382 GLN N C 1 +ATOM 44154 O O . GLN N 2 382 ? 188.658 208.141 102.064 1.00 69.60 ? 382 GLN N O 1 +ATOM 44155 C CB . GLN N 2 382 ? 190.959 206.512 100.303 1.00 75.10 ? 382 GLN N CB 1 +ATOM 44156 C CG . GLN N 2 382 ? 192.027 206.932 99.307 1.00 76.47 ? 382 GLN N CG 1 +ATOM 44157 C CD . GLN N 2 382 ? 192.320 205.854 98.283 1.00 77.80 ? 382 GLN N CD 1 +ATOM 44158 O OE1 . GLN N 2 382 ? 191.941 204.696 98.458 1.00 77.49 ? 382 GLN N OE1 1 +ATOM 44159 N NE2 . GLN N 2 382 ? 192.997 206.229 97.205 1.00 76.19 ? 382 GLN N NE2 1 +ATOM 44160 N N . GLN N 2 383 ? 189.272 206.156 102.926 1.00 70.63 ? 383 GLN N N 1 +ATOM 44161 C CA . GLN N 2 383 ? 187.952 205.930 103.504 1.00 72.91 ? 383 GLN N CA 1 +ATOM 44162 C C . GLN N 2 383 ? 187.661 206.889 104.649 1.00 72.89 ? 383 GLN N C 1 +ATOM 44163 O O . GLN N 2 383 ? 186.492 207.171 104.936 1.00 76.66 ? 383 GLN N O 1 +ATOM 44164 C CB . GLN N 2 383 ? 187.823 204.482 103.976 1.00 74.28 ? 383 GLN N CB 1 +ATOM 44165 C CG . GLN N 2 383 ? 187.765 203.472 102.842 1.00 78.55 ? 383 GLN N CG 1 +ATOM 44166 C CD . GLN N 2 383 ? 187.672 202.043 103.338 1.00 79.20 ? 383 GLN N CD 1 +ATOM 44167 O OE1 . GLN N 2 383 ? 187.702 201.788 104.542 1.00 79.68 ? 383 GLN N OE1 1 +ATOM 44168 N NE2 . GLN N 2 383 ? 187.556 201.100 102.409 1.00 78.01 ? 383 GLN N NE2 1 +ATOM 44169 N N . LEU N 2 384 ? 188.699 207.395 105.316 1.00 60.97 ? 384 LEU N N 1 +ATOM 44170 C CA . LEU N 2 384 ? 188.480 208.328 106.416 1.00 58.04 ? 384 LEU N CA 1 +ATOM 44171 C C . LEU N 2 384 ? 187.980 209.675 105.906 1.00 60.70 ? 384 LEU N C 1 +ATOM 44172 O O . LEU N 2 384 ? 187.156 210.325 106.560 1.00 63.19 ? 384 LEU N O 1 +ATOM 44173 C CB . LEU N 2 384 ? 189.767 208.498 107.222 1.00 57.84 ? 384 LEU N CB 1 +ATOM 44174 C CG . LEU N 2 384 ? 189.633 208.895 108.693 1.00 56.47 ? 384 LEU N CG 1 +ATOM 44175 C CD1 . LEU N 2 384 ? 189.038 207.757 109.503 1.00 57.61 ? 384 LEU N CD1 1 +ATOM 44176 C CD2 . LEU N 2 384 ? 190.978 209.313 109.259 1.00 59.72 ? 384 LEU N CD2 1 +ATOM 44177 N N . ALA N 2 385 ? 188.459 210.108 104.740 1.00 56.87 ? 385 ALA N N 1 +ATOM 44178 C CA . ALA N 2 385 ? 188.100 211.416 104.207 1.00 57.06 ? 385 ALA N CA 1 +ATOM 44179 C C . ALA N 2 385 ? 186.750 211.430 103.504 1.00 56.47 ? 385 ALA N C 1 +ATOM 44180 O O . ALA N 2 385 ? 186.255 212.512 103.174 1.00 57.21 ? 385 ALA N O 1 +ATOM 44181 C CB . ALA N 2 385 ? 189.182 211.904 103.240 1.00 51.01 ? 385 ALA N CB 1 +ATOM 44182 N N . GLU N 2 386 ? 186.146 210.270 103.267 1.00 76.97 ? 386 GLU N N 1 +ATOM 44183 C CA . GLU N 2 386 ? 184.837 210.168 102.631 1.00 83.19 ? 386 GLU N CA 1 +ATOM 44184 C C . GLU N 2 386 ? 183.789 209.637 103.605 1.00 84.06 ? 386 GLU N C 1 +ATOM 44185 O O . GLU N 2 386 ? 182.866 208.914 103.224 1.00 84.22 ? 386 GLU N O 1 +ATOM 44186 C CB . GLU N 2 386 ? 184.910 209.297 101.379 1.00 83.37 ? 386 GLU N CB 1 +ATOM 44187 C CG . GLU N 2 386 ? 185.383 207.872 101.623 1.00 84.16 ? 386 GLU N CG 1 +ATOM 44188 C CD . GLU N 2 386 ? 185.776 207.164 100.341 1.00 86.36 ? 386 GLU N CD 1 +ATOM 44189 O OE1 . GLU N 2 386 ? 185.799 207.825 99.282 1.00 85.83 ? 386 GLU N OE1 1 +ATOM 44190 O OE2 . GLU N 2 386 ? 186.062 205.949 100.390 1.00 85.11 -1 386 GLU N OE2 1 +ATOM 44191 N N . ASP N 2 387 ? 183.924 209.999 104.877 1.00 75.23 ? 387 ASP N N 1 +ATOM 44192 C CA . ASP N 2 387 ? 183.021 209.562 105.933 1.00 70.65 ? 387 ASP N CA 1 +ATOM 44193 C C . ASP N 2 387 ? 182.058 210.696 106.260 1.00 76.65 ? 387 ASP N C 1 +ATOM 44194 O O . ASP N 2 387 ? 182.491 211.799 106.613 1.00 79.33 ? 387 ASP N O 1 +ATOM 44195 C CB . ASP N 2 387 ? 183.805 209.142 107.176 1.00 69.23 ? 387 ASP N CB 1 +ATOM 44196 C CG . ASP N 2 387 ? 182.984 208.301 108.128 1.00 73.15 ? 387 ASP N CG 1 +ATOM 44197 O OD1 . ASP N 2 387 ? 181.957 208.800 108.629 1.00 74.84 ? 387 ASP N OD1 1 +ATOM 44198 O OD2 . ASP N 2 387 ? 183.367 207.140 108.381 1.00 73.85 -1 387 ASP N OD2 1 +ATOM 44199 N N . ILE N 2 388 ? 180.757 210.425 106.135 1.00 73.95 ? 388 ILE N N 1 +ATOM 44200 C CA . ILE N 2 388 ? 179.749 211.429 106.465 1.00 66.69 ? 388 ILE N CA 1 +ATOM 44201 C C . ILE N 2 388 ? 179.795 211.756 107.951 1.00 68.36 ? 388 ILE N C 1 +ATOM 44202 O O . ILE N 2 388 ? 179.721 212.923 108.352 1.00 69.29 ? 388 ILE N O 1 +ATOM 44203 C CB . ILE N 2 388 ? 178.352 210.942 106.043 1.00 63.03 ? 388 ILE N CB 1 +ATOM 44204 C CG1 . ILE N 2 388 ? 178.396 210.348 104.635 1.00 69.23 ? 388 ILE N CG1 1 +ATOM 44205 C CG2 . ILE N 2 388 ? 177.351 212.083 106.106 1.00 64.30 ? 388 ILE N CG2 1 +ATOM 44206 C CD1 . ILE N 2 388 ? 177.044 209.932 104.100 1.00 69.14 ? 388 ILE N CD1 1 +ATOM 44207 N N . ARG N 2 389 ? 179.921 210.727 108.790 1.00 70.35 ? 389 ARG N N 1 +ATOM 44208 C CA . ARG N 2 389 ? 179.954 210.891 110.238 1.00 67.89 ? 389 ARG N CA 1 +ATOM 44209 C C . ARG N 2 389 ? 181.185 211.646 110.719 1.00 64.16 ? 389 ARG N C 1 +ATOM 44210 O O . ARG N 2 389 ? 181.195 212.111 111.863 1.00 67.33 ? 389 ARG N O 1 +ATOM 44211 C CB . ARG N 2 389 ? 179.898 209.512 110.899 1.00 73.34 ? 389 ARG N CB 1 +ATOM 44212 C CG . ARG N 2 389 ? 178.636 208.720 110.583 1.00 72.72 ? 389 ARG N CG 1 +ATOM 44213 C CD . ARG N 2 389 ? 177.408 209.308 111.244 1.00 69.77 ? 389 ARG N CD 1 +ATOM 44214 N NE . ARG N 2 389 ? 177.457 209.115 112.688 1.00 72.61 ? 389 ARG N NE 1 +ATOM 44215 C CZ . ARG N 2 389 ? 176.827 209.879 113.568 1.00 73.60 ? 389 ARG N CZ 1 +ATOM 44216 N NH1 . ARG N 2 389 ? 176.113 210.921 113.187 1.00 68.98 1 389 ARG N NH1 1 +ATOM 44217 N NH2 . ARG N 2 389 ? 176.914 209.586 114.862 1.00 73.75 ? 389 ARG N NH2 1 +ATOM 44218 N N . PHE N 2 390 ? 182.214 211.776 109.885 1.00 55.88 ? 390 PHE N N 1 +ATOM 44219 C CA . PHE N 2 390 ? 183.459 212.443 110.246 1.00 57.93 ? 390 PHE N CA 1 +ATOM 44220 C C . PHE N 2 390 ? 183.610 213.814 109.605 1.00 62.91 ? 390 PHE N C 1 +ATOM 44221 O O . PHE N 2 390 ? 184.094 214.745 110.255 1.00 68.54 ? 390 PHE N O 1 +ATOM 44222 C CB . PHE N 2 390 ? 184.652 211.567 109.853 1.00 60.04 ? 390 PHE N CB 1 +ATOM 44223 C CG . PHE N 2 390 ? 185.956 212.004 110.455 1.00 53.11 ? 390 PHE N CG 1 +ATOM 44224 C CD1 . PHE N 2 390 ? 186.716 212.993 109.856 1.00 55.20 ? 390 PHE N CD1 1 +ATOM 44225 C CD2 . PHE N 2 390 ? 186.428 211.413 111.610 1.00 56.80 ? 390 PHE N CD2 1 +ATOM 44226 C CE1 . PHE N 2 390 ? 187.915 213.390 110.404 1.00 58.70 ? 390 PHE N CE1 1 +ATOM 44227 C CE2 . PHE N 2 390 ? 187.629 211.805 112.163 1.00 59.79 ? 390 PHE N CE2 1 +ATOM 44228 C CZ . PHE N 2 390 ? 188.373 212.796 111.559 1.00 59.06 ? 390 PHE N CZ 1 +ATOM 44229 N N . LYS N 2 391 ? 183.206 213.959 108.342 1.00 69.84 ? 391 LYS N N 1 +ATOM 44230 C CA . LYS N 2 391 ? 183.430 215.202 107.614 1.00 68.25 ? 391 LYS N CA 1 +ATOM 44231 C C . LYS N 2 391 ? 182.621 216.363 108.177 1.00 68.61 ? 391 LYS N C 1 +ATOM 44232 O O . LYS N 2 391 ? 182.916 217.519 107.857 1.00 68.53 ? 391 LYS N O 1 +ATOM 44233 C CB . LYS N 2 391 ? 183.108 215.001 106.133 1.00 68.60 ? 391 LYS N CB 1 +ATOM 44234 C CG . LYS N 2 391 ? 181.625 214.884 105.824 1.00 70.99 ? 391 LYS N CG 1 +ATOM 44235 C CD . LYS N 2 391 ? 181.313 215.391 104.427 1.00 69.20 ? 391 LYS N CD 1 +ATOM 44236 C CE . LYS N 2 391 ? 181.958 214.505 103.372 1.00 67.31 ? 391 LYS N CE 1 +ATOM 44237 N NZ . LYS N 2 391 ? 181.475 214.821 101.998 1.00 68.37 1 391 LYS N NZ 1 +ATOM 44238 N N . SER N 2 392 ? 181.615 216.086 109.005 1.00 68.07 ? 392 SER N N 1 +ATOM 44239 C CA . SER N 2 392 ? 180.818 217.143 109.612 1.00 69.62 ? 392 SER N CA 1 +ATOM 44240 C C . SER N 2 392 ? 181.421 217.683 110.901 1.00 72.49 ? 392 SER N C 1 +ATOM 44241 O O . SER N 2 392 ? 180.858 218.617 111.481 1.00 77.33 ? 392 SER N O 1 +ATOM 44242 C CB . SER N 2 392 ? 179.400 216.638 109.885 1.00 70.35 ? 392 SER N CB 1 +ATOM 44243 O OG . SER N 2 392 ? 178.736 216.313 108.678 1.00 73.46 ? 392 SER N OG 1 +ATOM 44244 N N . ILE N 2 393 ? 182.541 217.130 111.364 1.00 61.42 ? 393 ILE N N 1 +ATOM 44245 C CA . ILE N 2 393 ? 183.133 217.561 112.625 1.00 58.35 ? 393 ILE N CA 1 +ATOM 44246 C C . ILE N 2 393 ? 184.511 218.157 112.380 1.00 60.63 ? 393 ILE N C 1 +ATOM 44247 O O . ILE N 2 393 ? 184.760 219.324 112.701 1.00 65.12 ? 393 ILE N O 1 +ATOM 44248 C CB . ILE N 2 393 ? 183.206 216.398 113.629 1.00 60.24 ? 393 ILE N CB 1 +ATOM 44249 C CG1 . ILE N 2 393 ? 181.802 216.027 114.107 1.00 64.86 ? 393 ILE N CG1 1 +ATOM 44250 C CG2 . ILE N 2 393 ? 184.089 216.768 114.809 1.00 64.67 ? 393 ILE N CG2 1 +ATOM 44251 C CD1 . ILE N 2 393 ? 181.758 214.783 114.963 1.00 64.18 ? 393 ILE N CD1 1 +ATOM 44252 N N . VAL N 2 394 ? 185.409 217.371 111.812 1.00 69.63 ? 394 VAL N N 1 +ATOM 44253 C CA . VAL N 2 394 ? 186.778 217.808 111.573 1.00 73.61 ? 394 VAL N CA 1 +ATOM 44254 C C . VAL N 2 394 ? 186.886 218.351 110.157 1.00 77.02 ? 394 VAL N C 1 +ATOM 44255 O O . VAL N 2 394 ? 186.374 217.752 109.203 1.00 76.41 ? 394 VAL N O 1 +ATOM 44256 C CB . VAL N 2 394 ? 187.769 216.655 111.810 1.00 75.27 ? 394 VAL N CB 1 +ATOM 44257 C CG1 . VAL N 2 394 ? 189.196 217.171 111.787 1.00 71.22 ? 394 VAL N CG1 1 +ATOM 44258 C CG2 . VAL N 2 394 ? 187.468 215.965 113.133 1.00 75.48 ? 394 VAL N CG2 1 +ATOM 44259 N N . ASN N 2 395 ? 187.558 219.491 110.017 1.00 78.57 ? 395 ASN N N 1 +ATOM 44260 C CA . ASN N 2 395 ? 187.681 220.155 108.726 1.00 74.52 ? 395 ASN N CA 1 +ATOM 44261 C C . ASN N 2 395 ? 188.706 219.427 107.865 1.00 77.45 ? 395 ASN N C 1 +ATOM 44262 O O . ASN N 2 395 ? 189.859 219.251 108.274 1.00 77.52 ? 395 ASN N O 1 +ATOM 44263 C CB . ASN N 2 395 ? 188.079 221.616 108.916 1.00 71.20 ? 395 ASN N CB 1 +ATOM 44264 C CG . ASN N 2 395 ? 187.941 222.422 107.646 1.00 75.32 ? 395 ASN N CG 1 +ATOM 44265 O OD1 . ASN N 2 395 ? 186.991 222.243 106.885 1.00 77.78 ? 395 ASN N OD1 1 +ATOM 44266 N ND2 . ASN N 2 395 ? 188.893 223.314 107.404 1.00 77.92 ? 395 ASN N ND2 1 +ATOM 44267 N N . LEU N 2 396 ? 188.284 219.004 106.674 1.00 75.68 ? 396 LEU N N 1 +ATOM 44268 C CA . LEU N 2 396 ? 189.161 218.332 105.728 1.00 72.18 ? 396 LEU N CA 1 +ATOM 44269 C C . LEU N 2 396 ? 189.292 219.073 104.406 1.00 73.56 ? 396 LEU N C 1 +ATOM 44270 O O . LEU N 2 396 ? 189.981 218.582 103.505 1.00 75.14 ? 396 LEU N O 1 +ATOM 44271 C CB . LEU N 2 396 ? 188.665 216.903 105.465 1.00 66.87 ? 396 LEU N CB 1 +ATOM 44272 C CG . LEU N 2 396 ? 188.529 215.996 106.686 1.00 65.42 ? 396 LEU N CG 1 +ATOM 44273 C CD1 . LEU N 2 396 ? 187.478 214.933 106.431 1.00 66.66 ? 396 LEU N CD1 1 +ATOM 44274 C CD2 . LEU N 2 396 ? 189.863 215.362 107.032 1.00 69.63 ? 396 LEU N CD2 1 +ATOM 44275 N N . ASN N 2 397 ? 188.653 220.237 104.261 1.00 80.08 ? 397 ASN N N 1 +ATOM 44276 C CA . ASN N 2 397 ? 188.742 220.977 103.008 1.00 77.95 ? 397 ASN N CA 1 +ATOM 44277 C C . ASN N 2 397 ? 190.124 221.582 102.802 1.00 78.67 ? 397 ASN N C 1 +ATOM 44278 O O . ASN N 2 397 ? 190.569 221.730 101.658 1.00 82.77 ? 397 ASN N O 1 +ATOM 44279 C CB . ASN N 2 397 ? 187.674 222.071 102.968 1.00 81.06 ? 397 ASN N CB 1 +ATOM 44280 C CG . ASN N 2 397 ? 186.270 221.510 102.849 1.00 84.70 ? 397 ASN N CG 1 +ATOM 44281 O OD1 . ASN N 2 397 ? 186.035 220.545 102.122 1.00 82.81 ? 397 ASN N OD1 1 +ATOM 44282 N ND2 . ASN N 2 397 ? 185.326 222.118 103.560 1.00 83.18 ? 397 ASN N ND2 1 +ATOM 44283 N N . GLY N 2 398 ? 190.817 221.928 103.883 1.00 71.14 ? 398 GLY N N 1 +ATOM 44284 C CA . GLY N 2 398 ? 192.103 222.572 103.734 1.00 73.66 ? 398 GLY N CA 1 +ATOM 44285 C C . GLY N 2 398 ? 191.949 223.998 103.230 1.00 74.87 ? 398 GLY N C 1 +ATOM 44286 O O . GLY N 2 398 ? 190.892 224.625 103.341 1.00 78.36 ? 398 GLY N O 1 +ATOM 44287 N N . GLY N 2 399 ? 193.037 224.510 102.661 1.00 63.26 ? 399 GLY N N 1 +ATOM 44288 C CA . GLY N 2 399 ? 193.021 225.842 102.092 1.00 64.37 ? 399 GLY N CA 1 +ATOM 44289 C C . GLY N 2 399 ? 192.919 226.941 103.128 1.00 65.90 ? 399 GLY N C 1 +ATOM 44290 O O . GLY N 2 399 ? 191.900 227.632 103.212 1.00 67.79 ? 399 GLY N O 1 +ATOM 44291 N N . GLY N 2 400 ? 193.966 227.105 103.931 1.00 75.38 ? 400 GLY N N 1 +ATOM 44292 C CA . GLY N 2 400 ? 193.990 228.160 104.923 1.00 76.43 ? 400 GLY N CA 1 +ATOM 44293 C C . GLY N 2 400 ? 195.159 229.104 104.739 1.00 76.49 ? 400 GLY N C 1 +ATOM 44294 O O . GLY N 2 400 ? 195.374 229.630 103.643 1.00 77.41 ? 400 GLY N O 1 +ATOM 44295 N N . GLU N 2 401 ? 195.921 229.330 105.804 1.00 88.06 ? 401 GLU N N 1 +ATOM 44296 C CA . GLU N 2 401 ? 197.109 230.168 105.749 1.00 90.73 ? 401 GLU N CA 1 +ATOM 44297 C C . GLU N 2 401 ? 198.310 229.371 106.232 1.00 91.18 ? 401 GLU N C 1 +ATOM 44298 O O . GLU N 2 401 ? 198.208 228.592 107.184 1.00 93.15 ? 401 GLU N O 1 +ATOM 44299 C CB . GLU N 2 401 ? 196.945 231.435 106.595 1.00 89.58 ? 401 GLU N CB 1 +ATOM 44300 C CG . GLU N 2 401 ? 197.821 232.590 106.144 1.00 87.74 ? 401 GLU N CG 1 +ATOM 44301 C CD . GLU N 2 401 ? 199.227 232.516 106.707 1.00 86.70 ? 401 GLU N CD 1 +ATOM 44302 O OE1 . GLU N 2 401 ? 199.447 231.763 107.679 1.00 86.63 ? 401 GLU N OE1 1 +ATOM 44303 O OE2 . GLU N 2 401 ? 200.118 233.205 106.170 1.00 88.19 -1 401 GLU N OE2 1 +ATOM 44304 N N . LEU N 2 402 ? 199.447 229.568 105.571 1.00 88.33 ? 402 LEU N N 1 +ATOM 44305 C CA . LEU N 2 402 ? 200.699 228.911 105.935 1.00 89.52 ? 402 LEU N CA 1 +ATOM 44306 C C . LEU N 2 402 ? 201.694 229.993 106.340 1.00 93.28 ? 402 LEU N C 1 +ATOM 44307 O O . LEU N 2 402 ? 202.199 230.732 105.489 1.00 92.52 ? 402 LEU N O 1 +ATOM 44308 C CB . LEU N 2 402 ? 201.231 228.063 104.784 1.00 87.36 ? 402 LEU N CB 1 +ATOM 44309 C CG . LEU N 2 402 ? 202.238 226.979 105.169 1.00 89.16 ? 402 LEU N CG 1 +ATOM 44310 C CD1 . LEU N 2 402 ? 201.565 225.884 105.979 1.00 89.84 ? 402 LEU N CD1 1 +ATOM 44311 C CD2 . LEU N 2 402 ? 202.904 226.404 103.928 1.00 91.49 ? 402 LEU N CD2 1 +ATOM 44312 N N . ALA N 2 403 ? 201.964 230.090 107.639 1.00 102.30 ? 403 ALA N N 1 +ATOM 44313 C CA . ALA N 2 403 ? 202.907 231.082 108.133 1.00 100.38 ? 403 ALA N CA 1 +ATOM 44314 C C . ALA N 2 403 ? 204.319 230.747 107.674 1.00 97.71 ? 403 ALA N C 1 +ATOM 44315 O O . ALA N 2 403 ? 204.733 229.585 107.678 1.00 99.06 ? 403 ALA N O 1 +ATOM 44316 C CB . ALA N 2 403 ? 202.853 231.158 109.658 1.00 100.45 ? 403 ALA N CB 1 +ATOM 44317 N N . ASP N 2 404 ? 205.059 231.776 107.274 1.00 104.04 ? 404 ASP N N 1 +ATOM 44318 C CA . ASP N 2 404 ? 206.423 231.580 106.813 1.00 106.36 ? 404 ASP N CA 1 +ATOM 44319 C C . ASP N 2 404 ? 207.343 231.249 107.985 1.00 108.16 ? 404 ASP N C 1 +ATOM 44320 O O . ASP N 2 404 ? 207.075 231.592 109.140 1.00 110.74 ? 404 ASP N O 1 +ATOM 44321 C CB . ASP N 2 404 ? 206.926 232.826 106.083 1.00 107.36 ? 404 ASP N CB 1 +ATOM 44322 C CG . ASP N 2 404 ? 208.120 232.538 105.193 1.00 109.45 ? 404 ASP N CG 1 +ATOM 44323 O OD1 . ASP N 2 404 ? 208.646 231.407 105.247 1.00 108.83 ? 404 ASP N OD1 1 +ATOM 44324 O OD2 . ASP N 2 404 ? 208.535 233.444 104.440 1.00 109.49 -1 404 ASP N OD2 1 +ATOM 44325 N N . GLY N 2 405 ? 208.448 230.576 107.670 1.00 98.70 ? 405 GLY N N 1 +ATOM 44326 C CA . GLY N 2 405 ? 209.427 230.171 108.659 1.00 99.98 ? 405 GLY N CA 1 +ATOM 44327 C C . GLY N 2 405 ? 209.444 228.690 108.968 1.00 100.91 ? 405 GLY N C 1 +ATOM 44328 O O . GLY N 2 405 ? 210.379 228.228 109.634 1.00 100.20 ? 405 GLY N O 1 +ATOM 44329 N N . GLY N 2 406 ? 208.452 227.929 108.509 1.00 103.89 ? 406 GLY N N 1 +ATOM 44330 C CA . GLY N 2 406 ? 208.446 226.498 108.735 1.00 104.65 ? 406 GLY N CA 1 +ATOM 44331 C C . GLY N 2 406 ? 207.970 226.050 110.097 1.00 103.67 ? 406 GLY N C 1 +ATOM 44332 O O . GLY N 2 406 ? 208.355 224.967 110.547 1.00 105.32 ? 406 GLY N O 1 +ATOM 44333 N N . THR N 2 407 ? 207.149 226.847 110.774 1.00 87.47 ? 407 THR N N 1 +ATOM 44334 C CA . THR N 2 407 ? 206.607 226.508 112.088 1.00 87.56 ? 407 THR N CA 1 +ATOM 44335 C C . THR N 2 407 ? 205.086 226.614 112.077 1.00 88.23 ? 407 THR N C 1 +ATOM 44336 O O . THR N 2 407 ? 204.469 227.208 112.963 1.00 91.87 ? 407 THR N O 1 +ATOM 44337 C CB . THR N 2 407 ? 207.197 227.399 113.177 1.00 91.36 ? 407 THR N CB 1 +ATOM 44338 O OG1 . THR N 2 407 ? 206.937 228.773 112.863 1.00 92.43 ? 407 THR N OG1 1 +ATOM 44339 C CG2 . THR N 2 407 ? 208.698 227.181 113.292 1.00 89.47 ? 407 THR N CG2 1 +ATOM 44340 N N . HIS N 2 408 ? 204.462 226.032 111.051 1.00 89.12 ? 408 HIS N N 1 +ATOM 44341 C CA . HIS N 2 408 ? 203.008 226.091 110.929 1.00 92.91 ? 408 HIS N CA 1 +ATOM 44342 C C . HIS N 2 408 ? 202.317 225.278 112.020 1.00 92.14 ? 408 HIS N C 1 +ATOM 44343 O O . HIS N 2 408 ? 201.255 225.676 112.521 1.00 95.33 ? 408 HIS N O 1 +ATOM 44344 C CB . HIS N 2 408 ? 202.585 225.599 109.545 1.00 93.49 ? 408 HIS N CB 1 +ATOM 44345 C CG . HIS N 2 408 ? 203.369 224.419 109.057 1.00 95.65 ? 408 HIS N CG 1 +ATOM 44346 N ND1 . HIS N 2 408 ? 204.629 224.535 108.510 1.00 96.29 ? 408 HIS N ND1 1 +ATOM 44347 C CD2 . HIS N 2 408 ? 203.072 223.098 109.036 1.00 93.01 ? 408 HIS N CD2 1 +ATOM 44348 C CE1 . HIS N 2 408 ? 205.074 223.338 108.174 1.00 93.39 ? 408 HIS N CE1 1 +ATOM 44349 N NE2 . HIS N 2 408 ? 204.147 222.448 108.482 1.00 94.41 ? 408 HIS N NE2 1 +ATOM 44350 N N . TRP N 2 409 ? 202.907 224.143 112.403 1.00 79.30 ? 409 TRP N N 1 +ATOM 44351 C CA . TRP N 2 409 ? 202.286 223.278 113.400 1.00 81.30 ? 409 TRP N CA 1 +ATOM 44352 C C . TRP N 2 409 ? 202.106 224.007 114.726 1.00 80.18 ? 409 TRP N C 1 +ATOM 44353 O O . TRP N 2 409 ? 201.055 223.903 115.373 1.00 81.98 ? 409 TRP N O 1 +ATOM 44354 C CB . TRP N 2 409 ? 203.130 222.018 113.606 1.00 82.26 ? 409 TRP N CB 1 +ATOM 44355 C CG . TRP N 2 409 ? 203.458 221.230 112.365 1.00 79.29 ? 409 TRP N CG 1 +ATOM 44356 C CD1 . TRP N 2 409 ? 204.688 220.766 111.999 1.00 76.76 ? 409 TRP N CD1 1 +ATOM 44357 C CD2 . TRP N 2 409 ? 202.545 220.782 111.352 1.00 79.72 ? 409 TRP N CD2 1 +ATOM 44358 N NE1 . TRP N 2 409 ? 204.602 220.072 110.819 1.00 77.24 ? 409 TRP N NE1 1 +ATOM 44359 C CE2 . TRP N 2 409 ? 203.298 220.066 110.401 1.00 81.22 ? 409 TRP N CE2 1 +ATOM 44360 C CE3 . TRP N 2 409 ? 201.168 220.920 111.155 1.00 80.01 ? 409 TRP N CE3 1 +ATOM 44361 C CZ2 . TRP N 2 409 ? 202.722 219.495 109.269 1.00 82.66 ? 409 TRP N CZ2 1 +ATOM 44362 C CZ3 . TRP N 2 409 ? 200.599 220.352 110.031 1.00 80.61 ? 409 TRP N CZ3 1 +ATOM 44363 C CH2 . TRP N 2 409 ? 201.374 219.648 109.103 1.00 82.08 ? 409 TRP N CH2 1 +ATOM 44364 N N . ASP N 2 410 ? 203.133 224.748 115.149 1.00 76.98 ? 410 ASP N N 1 +ATOM 44365 C CA . ASP N 2 410 ? 203.109 225.384 116.461 1.00 75.97 ? 410 ASP N CA 1 +ATOM 44366 C C . ASP N 2 410 ? 201.984 226.406 116.557 1.00 74.67 ? 410 ASP N C 1 +ATOM 44367 O O . ASP N 2 410 ? 201.184 226.377 117.499 1.00 82.56 ? 410 ASP N O 1 +ATOM 44368 C CB . ASP N 2 410 ? 204.461 226.036 116.745 1.00 80.92 ? 410 ASP N CB 1 +ATOM 44369 C CG . ASP N 2 410 ? 205.588 225.024 116.830 1.00 83.77 ? 410 ASP N CG 1 +ATOM 44370 O OD1 . ASP N 2 410 ? 205.313 223.857 117.181 1.00 82.46 ? 410 ASP N OD1 1 +ATOM 44371 O OD2 . ASP N 2 410 ? 206.747 225.393 116.545 1.00 83.25 -1 410 ASP N OD2 1 +ATOM 44372 N N . LYS N 2 411 ? 201.903 227.316 115.584 1.00 57.14 ? 411 LYS N N 1 +ATOM 44373 C CA . LYS N 2 411 ? 200.834 228.307 115.592 1.00 62.44 ? 411 LYS N CA 1 +ATOM 44374 C C . LYS N 2 411 ? 199.469 227.645 115.452 1.00 65.88 ? 411 LYS N C 1 +ATOM 44375 O O . LYS N 2 411 ? 198.513 228.023 116.145 1.00 72.05 ? 411 LYS N O 1 +ATOM 44376 C CB . LYS N 2 411 ? 201.054 229.329 114.476 1.00 67.12 ? 411 LYS N CB 1 +ATOM 44377 C CG . LYS N 2 411 ? 199.944 230.359 114.356 1.00 68.18 ? 411 LYS N CG 1 +ATOM 44378 C CD . LYS N 2 411 ? 199.980 231.338 115.517 1.00 69.28 ? 411 LYS N CD 1 +ATOM 44379 C CE . LYS N 2 411 ? 198.965 232.453 115.331 1.00 66.26 ? 411 LYS N CE 1 +ATOM 44380 N NZ . LYS N 2 411 ? 197.567 231.954 115.481 1.00 64.83 1 411 LYS N NZ 1 +ATOM 44381 N N . ALA N 2 412 ? 199.363 226.642 114.573 1.00 61.72 ? 412 ALA N N 1 +ATOM 44382 C CA . ALA N 2 412 ? 198.073 225.999 114.342 1.00 62.04 ? 412 ALA N CA 1 +ATOM 44383 C C . ALA N 2 412 ? 197.539 225.354 115.614 1.00 68.71 ? 412 ALA N C 1 +ATOM 44384 O O . ALA N 2 412 ? 196.343 225.454 115.915 1.00 70.53 ? 412 ALA N O 1 +ATOM 44385 C CB . ALA N 2 412 ? 198.195 224.962 113.225 1.00 63.04 ? 412 ALA N CB 1 +ATOM 44386 N N . MET N 2 413 ? 198.409 224.691 116.378 1.00 72.15 ? 413 MET N N 1 +ATOM 44387 C CA . MET N 2 413 ? 197.967 224.065 117.621 1.00 65.66 ? 413 MET N CA 1 +ATOM 44388 C C . MET N 2 413 ? 197.730 225.101 118.715 1.00 67.05 ? 413 MET N C 1 +ATOM 44389 O O . MET N 2 413 ? 196.749 225.005 119.468 1.00 74.99 ? 413 MET N O 1 +ATOM 44390 C CB . MET N 2 413 ? 198.993 223.027 118.071 1.00 65.04 ? 413 MET N CB 1 +ATOM 44391 C CG . MET N 2 413 ? 198.558 222.199 119.261 1.00 67.85 ? 413 MET N CG 1 +ATOM 44392 S SD . MET N 2 413 ? 199.950 221.614 120.242 1.00 72.19 ? 413 MET N SD 1 +ATOM 44393 C CE . MET N 2 413 ? 200.955 220.845 118.976 1.00 71.26 ? 413 MET N CE 1 +ATOM 44394 N N . SER N 2 414 ? 198.620 226.093 118.823 1.00 59.56 ? 414 SER N N 1 +ATOM 44395 C CA . SER N 2 414 ? 198.536 227.055 119.915 1.00 59.95 ? 414 SER N CA 1 +ATOM 44396 C C . SER N 2 414 ? 197.276 227.902 119.821 1.00 59.27 ? 414 SER N C 1 +ATOM 44397 O O . SER N 2 414 ? 196.643 228.188 120.842 1.00 65.95 ? 414 SER N O 1 +ATOM 44398 C CB . SER N 2 414 ? 199.779 227.944 119.926 1.00 66.37 ? 414 SER N CB 1 +ATOM 44399 O OG . SER N 2 414 ? 199.711 228.901 120.969 1.00 69.51 ? 414 SER N OG 1 +ATOM 44400 N N . ASP N 2 415 ? 196.899 228.325 118.611 1.00 63.70 ? 415 ASP N N 1 +ATOM 44401 C CA . ASP N 2 415 ? 195.701 229.149 118.477 1.00 68.70 ? 415 ASP N CA 1 +ATOM 44402 C C . ASP N 2 415 ? 194.456 228.389 118.919 1.00 73.49 ? 415 ASP N C 1 +ATOM 44403 O O . ASP N 2 415 ? 193.612 228.930 119.647 1.00 75.06 ? 415 ASP N O 1 +ATOM 44404 C CB . ASP N 2 415 ? 195.556 229.633 117.035 1.00 72.50 ? 415 ASP N CB 1 +ATOM 44405 C CG . ASP N 2 415 ? 194.604 230.806 116.907 1.00 76.15 ? 415 ASP N CG 1 +ATOM 44406 O OD1 . ASP N 2 415 ? 194.058 231.250 117.940 1.00 71.68 ? 415 ASP N OD1 1 +ATOM 44407 O OD2 . ASP N 2 415 ? 194.404 231.285 115.770 1.00 76.62 -1 415 ASP N OD2 1 +ATOM 44408 N N . GLU N 2 416 ? 194.331 227.126 118.505 1.00 75.13 ? 416 GLU N N 1 +ATOM 44409 C CA . GLU N 2 416 ? 193.172 226.329 118.896 1.00 74.94 ? 416 GLU N CA 1 +ATOM 44410 C C . GLU N 2 416 ? 193.153 226.068 120.397 1.00 77.28 ? 416 GLU N C 1 +ATOM 44411 O O . GLU N 2 416 ? 192.090 226.133 121.030 1.00 78.29 ? 416 GLU N O 1 +ATOM 44412 C CB . GLU N 2 416 ? 193.157 225.011 118.124 1.00 72.50 ? 416 GLU N CB 1 +ATOM 44413 C CG . GLU N 2 416 ? 192.565 225.129 116.733 1.00 77.13 ? 416 GLU N CG 1 +ATOM 44414 C CD . GLU N 2 416 ? 191.067 225.357 116.754 1.00 80.67 ? 416 GLU N CD 1 +ATOM 44415 O OE1 . GLU N 2 416 ? 190.425 225.025 117.772 1.00 80.29 ? 416 GLU N OE1 1 +ATOM 44416 O OE2 . GLU N 2 416 ? 190.529 225.874 115.753 1.00 78.73 -1 416 GLU N OE2 1 +ATOM 44417 N N . VAL N 2 417 ? 194.315 225.767 120.986 1.00 70.77 ? 417 VAL N N 1 +ATOM 44418 C CA . VAL N 2 417 ? 194.364 225.534 122.427 1.00 65.74 ? 417 VAL N CA 1 +ATOM 44419 C C . VAL N 2 417 ? 193.978 226.797 123.187 1.00 65.55 ? 417 VAL N C 1 +ATOM 44420 O O . VAL N 2 417 ? 193.235 226.742 124.174 1.00 67.99 ? 417 VAL N O 1 +ATOM 44421 C CB . VAL N 2 417 ? 195.753 225.019 122.844 1.00 65.73 ? 417 VAL N CB 1 +ATOM 44422 C CG1 . VAL N 2 417 ? 195.954 225.202 124.335 1.00 65.95 ? 417 VAL N CG1 1 +ATOM 44423 C CG2 . VAL N 2 417 ? 195.901 223.554 122.463 1.00 68.60 ? 417 VAL N CG2 1 +ATOM 44424 N N . ASP N 2 418 ? 194.467 227.954 122.737 1.00 76.38 ? 418 ASP N N 1 +ATOM 44425 C CA . ASP N 2 418 ? 194.060 229.211 123.354 1.00 76.54 ? 418 ASP N CA 1 +ATOM 44426 C C . ASP N 2 418 ? 192.564 229.441 123.212 1.00 72.63 ? 418 ASP N C 1 +ATOM 44427 O O . ASP N 2 418 ? 191.928 229.968 124.131 1.00 76.44 ? 418 ASP N O 1 +ATOM 44428 C CB . ASP N 2 418 ? 194.831 230.379 122.738 1.00 80.15 ? 418 ASP N CB 1 +ATOM 44429 C CG . ASP N 2 418 ? 196.268 230.443 123.211 1.00 82.97 ? 418 ASP N CG 1 +ATOM 44430 O OD1 . ASP N 2 418 ? 196.755 229.440 123.774 1.00 83.63 ? 418 ASP N OD1 1 +ATOM 44431 O OD2 . ASP N 2 418 ? 196.912 231.496 123.020 1.00 82.93 -1 418 ASP N OD2 1 +ATOM 44432 N N . TYR N 2 419 ? 191.987 229.063 122.071 1.00 65.16 ? 419 TYR N N 1 +ATOM 44433 C CA . TYR N 2 419 ? 190.550 229.230 121.886 1.00 62.59 ? 419 TYR N CA 1 +ATOM 44434 C C . TYR N 2 419 ? 189.756 228.368 122.859 1.00 67.93 ? 419 TYR N C 1 +ATOM 44435 O O . TYR N 2 419 ? 188.796 228.841 123.478 1.00 72.43 ? 419 TYR N O 1 +ATOM 44436 C CB . TYR N 2 419 ? 190.162 228.900 120.447 1.00 70.27 ? 419 TYR N CB 1 +ATOM 44437 C CG . TYR N 2 419 ? 188.667 228.854 120.237 1.00 75.73 ? 419 TYR N CG 1 +ATOM 44438 C CD1 . TYR N 2 419 ? 187.909 230.015 120.241 1.00 75.37 ? 419 TYR N CD1 1 +ATOM 44439 C CD2 . TYR N 2 419 ? 188.014 227.646 120.043 1.00 76.68 ? 419 TYR N CD2 1 +ATOM 44440 C CE1 . TYR N 2 419 ? 186.541 229.975 120.057 1.00 73.03 ? 419 TYR N CE1 1 +ATOM 44441 C CE2 . TYR N 2 419 ? 186.648 227.596 119.857 1.00 76.03 ? 419 TYR N CE2 1 +ATOM 44442 C CZ . TYR N 2 419 ? 185.917 228.763 119.865 1.00 74.22 ? 419 TYR N CZ 1 +ATOM 44443 O OH . TYR N 2 419 ? 184.556 228.721 119.679 1.00 73.70 ? 419 TYR N OH 1 +ATOM 44444 N N . PHE N 2 420 ? 190.140 227.099 123.010 1.00 69.37 ? 420 PHE N N 1 +ATOM 44445 C CA . PHE N 2 420 ? 189.301 226.181 123.778 1.00 70.08 ? 420 PHE N CA 1 +ATOM 44446 C C . PHE N 2 420 ? 189.376 226.447 125.278 1.00 68.22 ? 420 PHE N C 1 +ATOM 44447 O O . PHE N 2 420 ? 188.345 226.452 125.960 1.00 66.26 ? 420 PHE N O 1 +ATOM 44448 C CB . PHE N 2 420 ? 189.679 224.733 123.471 1.00 70.57 ? 420 PHE N CB 1 +ATOM 44449 C CG . PHE N 2 420 ? 188.891 224.133 122.345 1.00 71.52 ? 420 PHE N CG 1 +ATOM 44450 C CD1 . PHE N 2 420 ? 187.512 224.038 122.425 1.00 68.43 ? 420 PHE N CD1 1 +ATOM 44451 C CD2 . PHE N 2 420 ? 189.526 223.656 121.212 1.00 72.66 ? 420 PHE N CD2 1 +ATOM 44452 C CE1 . PHE N 2 420 ? 186.781 223.486 121.395 1.00 69.66 ? 420 PHE N CE1 1 +ATOM 44453 C CE2 . PHE N 2 420 ? 188.801 223.102 120.179 1.00 70.15 ? 420 PHE N CE2 1 +ATOM 44454 C CZ . PHE N 2 420 ? 187.427 223.016 120.270 1.00 69.23 ? 420 PHE N CZ 1 +ATOM 44455 N N . PHE N 2 421 ? 190.576 226.676 125.814 1.00 66.03 ? 421 PHE N N 1 +ATOM 44456 C CA . PHE N 2 421 ? 190.778 226.750 127.257 1.00 61.77 ? 421 PHE N CA 1 +ATOM 44457 C C . PHE N 2 421 ? 191.278 228.120 127.707 1.00 62.06 ? 421 PHE N C 1 +ATOM 44458 O O . PHE N 2 421 ? 191.961 228.231 128.728 1.00 58.41 ? 421 PHE N O 1 +ATOM 44459 C CB . PHE N 2 421 ? 191.741 225.659 127.721 1.00 60.66 ? 421 PHE N CB 1 +ATOM 44460 C CG . PHE N 2 421 ? 191.441 224.305 127.153 1.00 55.99 ? 421 PHE N CG 1 +ATOM 44461 C CD1 . PHE N 2 421 ? 190.177 223.758 127.264 1.00 60.73 ? 421 PHE N CD1 1 +ATOM 44462 C CD2 . PHE N 2 421 ? 192.427 223.575 126.516 1.00 55.82 ? 421 PHE N CD2 1 +ATOM 44463 C CE1 . PHE N 2 421 ? 189.900 222.510 126.746 1.00 66.02 ? 421 PHE N CE1 1 +ATOM 44464 C CE2 . PHE N 2 421 ? 192.157 222.328 125.996 1.00 60.83 ? 421 PHE N CE2 1 +ATOM 44465 C CZ . PHE N 2 421 ? 190.892 221.793 126.111 1.00 64.49 ? 421 PHE N CZ 1 +ATOM 44466 N N . GLY N 2 422 ? 190.952 229.168 126.959 1.00 85.50 ? 422 GLY N N 1 +ATOM 44467 C CA . GLY N 2 422 ? 191.292 230.518 127.354 1.00 88.53 ? 422 GLY N CA 1 +ATOM 44468 C C . GLY N 2 422 ? 192.722 230.897 127.014 1.00 92.44 ? 422 GLY N C 1 +ATOM 44469 O O . GLY N 2 422 ? 193.541 230.083 126.583 1.00 88.98 ? 422 GLY N O 1 +ATOM 44470 N N . LYS N 2 423 ? 193.023 232.173 127.224 1.00 91.21 ? 423 LYS N N 1 +ATOM 44471 C CA . LYS N 2 423 ? 194.337 232.729 126.943 1.00 87.30 ? 423 LYS N CA 1 +ATOM 44472 C C . LYS N 2 423 ? 195.191 232.773 128.204 1.00 85.12 ? 423 LYS N C 1 +ATOM 44473 O O . LYS N 2 423 ? 194.709 232.577 129.322 1.00 85.04 ? 423 LYS N O 1 +ATOM 44474 C CB . LYS N 2 423 ? 194.213 234.131 126.344 1.00 87.79 ? 423 LYS N CB 1 +ATOM 44475 C CG . LYS N 2 423 ? 193.142 234.250 125.276 1.00 87.43 ? 423 LYS N CG 1 +ATOM 44476 C CD . LYS N 2 423 ? 193.361 235.478 124.412 1.00 87.20 ? 423 LYS N CD 1 +ATOM 44477 C CE . LYS N 2 423 ? 192.421 235.479 123.220 1.00 88.73 ? 423 LYS N CE 1 +ATOM 44478 N NZ . LYS N 2 423 ? 192.921 236.349 122.122 1.00 89.07 1 423 LYS N NZ 1 +ATOM 44479 N N . GLU N 2 424 ? 196.479 233.041 128.004 1.00 89.45 ? 424 GLU N N 1 +ATOM 44480 C CA . GLU N 2 424 ? 197.447 233.064 129.089 1.00 90.35 ? 424 GLU N CA 1 +ATOM 44481 C C . GLU N 2 424 ? 197.201 234.264 130.004 1.00 91.74 ? 424 GLU N C 1 +ATOM 44482 O O . GLU N 2 424 ? 196.326 235.100 129.764 1.00 94.54 ? 424 GLU N O 1 +ATOM 44483 C CB . GLU N 2 424 ? 198.865 233.085 128.526 1.00 93.45 ? 424 GLU N CB 1 +ATOM 44484 C CG . GLU N 2 424 ? 199.205 234.344 127.745 1.00 94.83 ? 424 GLU N CG 1 +ATOM 44485 C CD . GLU N 2 424 ? 200.604 234.308 127.162 1.00 95.29 ? 424 GLU N CD 1 +ATOM 44486 O OE1 . GLU N 2 424 ? 201.310 233.298 127.368 1.00 93.88 ? 424 GLU N OE1 1 +ATOM 44487 O OE2 . GLU N 2 424 ? 200.996 235.287 126.494 1.00 96.71 -1 424 GLU N OE2 1 +ATOM 44488 N N . LYS N 2 425 ? 197.984 234.337 131.077 1.00 91.23 ? 425 LYS N N 1 +ATOM 44489 C CA . LYS N 2 425 ? 197.860 235.437 132.023 1.00 90.46 ? 425 LYS N CA 1 +ATOM 44490 C C . LYS N 2 425 ? 198.305 236.744 131.382 1.00 92.97 ? 425 LYS N C 1 +ATOM 44491 O O . LYS N 2 425 ? 199.287 236.788 130.636 1.00 96.41 ? 425 LYS N O 1 +ATOM 44492 C CB . LYS N 2 425 ? 198.693 235.162 133.274 1.00 89.90 ? 425 LYS N CB 1 +ATOM 44493 C CG . LYS N 2 425 ? 198.515 236.192 134.375 1.00 90.46 ? 425 LYS N CG 1 +ATOM 44494 C CD . LYS N 2 425 ? 199.123 235.722 135.686 1.00 93.75 ? 425 LYS N CD 1 +ATOM 44495 C CE . LYS N 2 425 ? 200.640 235.782 135.649 1.00 94.73 ? 425 LYS N CE 1 +ATOM 44496 N NZ . LYS N 2 425 ? 201.235 235.443 136.972 1.00 95.12 1 425 LYS N NZ 1 +ATOM 44497 N N . GLY N 2 426 ? 197.573 237.813 131.677 1.00 99.54 ? 426 GLY N N 1 +ATOM 44498 C CA . GLY N 2 426 ? 197.890 239.118 131.136 1.00 101.84 ? 426 GLY N CA 1 +ATOM 44499 C C . GLY N 2 426 ? 196.981 239.500 129.989 1.00 101.59 ? 426 GLY N C 1 +ATOM 44500 O O . GLY N 2 426 ? 196.534 240.645 129.892 1.00 102.34 ? 426 GLY N O 1 +ATOM 44501 N N . GLN N 2 427 ? 196.690 238.537 129.119 1.00 108.56 ? 427 GLN N N 1 +ATOM 44502 C CA . GLN N 2 427 ? 195.834 238.800 127.975 1.00 108.94 ? 427 GLN N CA 1 +ATOM 44503 C C . GLN N 2 427 ? 194.372 238.857 128.410 1.00 108.18 ? 427 GLN N C 1 +ATOM 44504 O O . GLN N 2 427 ? 193.995 238.404 129.495 1.00 108.88 ? 427 GLN N O 1 +ATOM 44505 C CB . GLN N 2 427 ? 196.029 237.727 126.903 1.00 107.60 ? 427 GLN N CB 1 +ATOM 44506 C CG . GLN N 2 427 ? 197.447 237.643 126.355 1.00 106.90 ? 427 GLN N CG 1 +ATOM 44507 C CD . GLN N 2 427 ? 197.614 236.528 125.344 1.00 107.28 ? 427 GLN N CD 1 +ATOM 44508 O OE1 . GLN N 2 427 ? 196.677 235.780 125.065 1.00 108.05 ? 427 GLN N OE1 1 +ATOM 44509 N NE2 . GLN N 2 427 ? 198.814 236.409 124.789 1.00 108.27 ? 427 GLN N NE2 1 +ATOM 44510 N N . GLU N 2 428 ? 193.542 239.425 127.541 1.00 105.66 ? 428 GLU N N 1 +ATOM 44511 C CA . GLU N 2 428 ? 192.128 239.604 127.832 1.00 106.22 ? 428 GLU N CA 1 +ATOM 44512 C C . GLU N 2 428 ? 191.343 238.384 127.368 1.00 106.33 ? 428 GLU N C 1 +ATOM 44513 O O . GLU N 2 428 ? 191.532 237.903 126.246 1.00 106.57 ? 428 GLU N O 1 +ATOM 44514 C CB . GLU N 2 428 ? 191.598 240.870 127.157 1.00 106.57 ? 428 GLU N CB 1 +ATOM 44515 C CG . GLU N 2 428 ? 190.323 241.418 127.780 1.00 106.22 ? 428 GLU N CG 1 +ATOM 44516 C CD . GLU N 2 428 ? 190.553 242.014 129.159 1.00 108.82 ? 428 GLU N CD 1 +ATOM 44517 O OE1 . GLU N 2 428 ? 191.704 242.396 129.461 1.00 109.96 ? 428 GLU N OE1 1 +ATOM 44518 O OE2 . GLU N 2 428 ? 189.583 242.094 129.944 1.00 108.26 -1 428 GLU N OE2 1 +ATOM 44519 N N . ASN N 2 429 ? 190.466 237.888 128.236 1.00 98.70 ? 429 ASN N N 1 +ATOM 44520 C CA . ASN N 2 429 ? 189.604 236.754 127.937 1.00 98.73 ? 429 ASN N CA 1 +ATOM 44521 C C . ASN N 2 429 ? 188.157 237.220 127.970 1.00 97.61 ? 429 ASN N C 1 +ATOM 44522 O O . ASN N 2 429 ? 187.751 237.931 128.894 1.00 98.21 ? 429 ASN N O 1 +ATOM 44523 C CB . ASN N 2 429 ? 189.828 235.617 128.938 1.00 98.57 ? 429 ASN N CB 1 +ATOM 44524 C CG . ASN N 2 429 ? 189.436 234.263 128.384 1.00 98.08 ? 429 ASN N CG 1 +ATOM 44525 O OD1 . ASN N 2 429 ? 188.894 234.162 127.283 1.00 98.64 ? 429 ASN N OD1 1 +ATOM 44526 N ND2 . ASN N 2 429 ? 189.716 233.211 129.144 1.00 97.13 ? 429 ASN N ND2 1 +ATOM 44527 N N . ASP N 2 430 ? 187.382 236.815 126.968 1.00 93.20 ? 430 ASP N N 1 +ATOM 44528 C CA . ASP N 2 430 ? 186.017 237.291 126.805 1.00 94.80 ? 430 ASP N CA 1 +ATOM 44529 C C . ASP N 2 430 ? 184.978 236.391 127.459 1.00 96.00 ? 430 ASP N C 1 +ATOM 44530 O O . ASP N 2 430 ? 183.783 236.691 127.374 1.00 98.79 ? 430 ASP N O 1 +ATOM 44531 C CB . ASP N 2 430 ? 185.694 237.451 125.315 1.00 96.41 ? 430 ASP N CB 1 +ATOM 44532 C CG . ASP N 2 430 ? 186.093 236.237 124.498 1.00 97.64 ? 430 ASP N CG 1 +ATOM 44533 O OD1 . ASP N 2 430 ? 186.788 235.355 125.046 1.00 97.52 ? 430 ASP N OD1 1 +ATOM 44534 O OD2 . ASP N 2 430 ? 185.717 236.165 123.308 1.00 98.26 -1 430 ASP N OD2 1 +ATOM 44535 N N . TRP N 2 431 ? 185.391 235.302 128.102 1.00 77.61 ? 431 TRP N N 1 +ATOM 44536 C CA . TRP N 2 431 ? 184.455 234.404 128.762 1.00 72.46 ? 431 TRP N CA 1 +ATOM 44537 C C . TRP N 2 431 ? 185.049 233.934 130.080 1.00 77.23 ? 431 TRP N C 1 +ATOM 44538 O O . TRP N 2 431 ? 186.270 233.921 130.260 1.00 77.10 ? 431 TRP N O 1 +ATOM 44539 C CB . TRP N 2 431 ? 184.108 233.195 127.880 1.00 72.06 ? 431 TRP N CB 1 +ATOM 44540 C CG . TRP N 2 431 ? 185.304 232.430 127.411 1.00 75.46 ? 431 TRP N CG 1 +ATOM 44541 C CD1 . TRP N 2 431 ? 185.971 232.592 126.235 1.00 76.98 ? 431 TRP N CD1 1 +ATOM 44542 C CD2 . TRP N 2 431 ? 185.973 231.373 128.110 1.00 76.48 ? 431 TRP N CD2 1 +ATOM 44543 N NE1 . TRP N 2 431 ? 187.018 231.706 126.158 1.00 76.67 ? 431 TRP N NE1 1 +ATOM 44544 C CE2 . TRP N 2 431 ? 187.040 230.946 127.298 1.00 71.40 ? 431 TRP N CE2 1 +ATOM 44545 C CE3 . TRP N 2 431 ? 185.775 230.748 129.344 1.00 79.93 ? 431 TRP N CE3 1 +ATOM 44546 C CZ2 . TRP N 2 431 ? 187.902 229.925 127.678 1.00 69.33 ? 431 TRP N CZ2 1 +ATOM 44547 C CZ3 . TRP N 2 431 ? 186.633 229.736 129.719 1.00 76.71 ? 431 TRP N CZ3 1 +ATOM 44548 C CH2 . TRP N 2 431 ? 187.684 229.334 128.890 1.00 73.28 ? 431 TRP N CH2 1 +ATOM 44549 N N . ASN N 2 432 ? 184.171 233.543 131.000 1.00 82.78 ? 432 ASN N N 1 +ATOM 44550 C CA . ASN N 2 432 ? 184.565 233.016 132.301 1.00 81.83 ? 432 ASN N CA 1 +ATOM 44551 C C . ASN N 2 432 ? 184.139 231.574 132.518 1.00 80.34 ? 432 ASN N C 1 +ATOM 44552 O O . ASN N 2 432 ? 184.920 230.781 133.047 1.00 81.56 ? 432 ASN N O 1 +ATOM 44553 C CB . ASN N 2 432 ? 183.990 233.889 133.425 1.00 81.05 ? 432 ASN N CB 1 +ATOM 44554 C CG . ASN N 2 432 ? 184.856 235.093 133.725 1.00 82.72 ? 432 ASN N CG 1 +ATOM 44555 O OD1 . ASN N 2 432 ? 186.083 235.000 133.743 1.00 81.60 ? 432 ASN N OD1 1 +ATOM 44556 N ND2 . ASN N 2 432 ? 184.221 236.236 133.960 1.00 83.60 ? 432 ASN N ND2 1 +ATOM 44557 N N . VAL N 2 433 ? 182.921 231.210 132.124 1.00 69.87 ? 433 VAL N N 1 +ATOM 44558 C CA . VAL N 2 433 ? 182.450 229.834 132.197 1.00 66.45 ? 433 VAL N CA 1 +ATOM 44559 C C . VAL N 2 433 ? 182.256 229.330 130.774 1.00 69.27 ? 433 VAL N C 1 +ATOM 44560 O O . VAL N 2 433 ? 181.777 230.065 129.903 1.00 71.42 ? 433 VAL N O 1 +ATOM 44561 C CB . VAL N 2 433 ? 181.152 229.703 133.026 1.00 67.01 ? 433 VAL N CB 1 +ATOM 44562 C CG1 . VAL N 2 433 ? 181.350 230.285 134.418 1.00 71.87 ? 433 VAL N CG1 1 +ATOM 44563 C CG2 . VAL N 2 433 ? 179.978 230.363 132.337 1.00 69.90 ? 433 VAL N CG2 1 +ATOM 44564 N N . HIS N 2 434 ? 182.667 228.089 130.529 1.00 67.62 ? 434 HIS N N 1 +ATOM 44565 C CA . HIS N 2 434 ? 182.658 227.515 129.190 1.00 65.56 ? 434 HIS N CA 1 +ATOM 44566 C C . HIS N 2 434 ? 181.879 226.211 129.208 1.00 63.48 ? 434 HIS N C 1 +ATOM 44567 O O . HIS N 2 434 ? 182.116 225.353 130.065 1.00 66.68 ? 434 HIS N O 1 +ATOM 44568 C CB . HIS N 2 434 ? 184.087 227.276 128.689 1.00 61.90 ? 434 HIS N CB 1 +ATOM 44569 C CG . HIS N 2 434 ? 184.242 227.411 127.206 1.00 61.87 ? 434 HIS N CG 1 +ATOM 44570 N ND1 . HIS N 2 434 ? 185.468 227.350 126.580 1.00 67.26 ? 434 HIS N ND1 1 +ATOM 44571 C CD2 . HIS N 2 434 ? 183.329 227.607 126.227 1.00 62.00 ? 434 HIS N CD2 1 +ATOM 44572 C CE1 . HIS N 2 434 ? 185.303 227.501 125.278 1.00 67.79 ? 434 HIS N CE1 1 +ATOM 44573 N NE2 . HIS N 2 434 ? 184.014 227.659 125.038 1.00 66.69 ? 434 HIS N NE2 1 +ATOM 44574 N N . ILE N 2 435 ? 180.953 226.064 128.264 1.00 49.28 ? 435 ILE N N 1 +ATOM 44575 C CA . ILE N 2 435 ? 180.149 224.858 128.114 1.00 43.62 ? 435 ILE N CA 1 +ATOM 44576 C C . ILE N 2 435 ? 180.322 224.346 126.692 1.00 46.82 ? 435 ILE N C 1 +ATOM 44577 O O . ILE N 2 435 ? 180.107 225.092 125.729 1.00 57.37 ? 435 ILE N O 1 +ATOM 44578 C CB . ILE N 2 435 ? 178.665 225.122 128.424 1.00 41.12 ? 435 ILE N CB 1 +ATOM 44579 C CG1 . ILE N 2 435 ? 178.495 225.588 129.870 1.00 46.42 ? 435 ILE N CG1 1 +ATOM 44580 C CG2 . ILE N 2 435 ? 177.839 223.876 128.162 1.00 51.37 ? 435 ILE N CG2 1 +ATOM 44581 C CD1 . ILE N 2 435 ? 177.129 226.167 130.166 1.00 51.97 ? 435 ILE N CD1 1 +ATOM 44582 N N . VAL N 2 436 ? 180.703 223.079 126.560 1.00 37.17 ? 436 VAL N N 1 +ATOM 44583 C CA . VAL N 2 436 ? 180.967 222.459 125.267 1.00 30.37 ? 436 VAL N CA 1 +ATOM 44584 C C . VAL N 2 436 ? 179.992 221.304 125.097 1.00 36.57 ? 436 VAL N C 1 +ATOM 44585 O O . VAL N 2 436 ? 179.957 220.386 125.925 1.00 48.90 ? 436 VAL N O 1 +ATOM 44586 C CB . VAL N 2 436 ? 182.417 221.977 125.147 1.00 32.84 ? 436 VAL N CB 1 +ATOM 44587 C CG1 . VAL N 2 436 ? 182.654 221.344 123.787 1.00 42.40 ? 436 VAL N CG1 1 +ATOM 44588 C CG2 . VAL N 2 436 ? 183.378 223.129 125.379 1.00 44.18 ? 436 VAL N CG2 1 +ATOM 44589 N N . ASN N 2 437 ? 179.209 221.342 124.023 1.00 47.00 ? 437 ASN N N 1 +ATOM 44590 C CA . ASN N 2 437 ? 178.217 220.313 123.750 1.00 47.65 ? 437 ASN N CA 1 +ATOM 44591 C C . ASN N 2 437 ? 178.733 219.360 122.682 1.00 47.19 ? 437 ASN N C 1 +ATOM 44592 O O . ASN N 2 437 ? 179.230 219.787 121.636 1.00 58.06 ? 437 ASN N O 1 +ATOM 44593 C CB . ASN N 2 437 ? 176.901 220.946 123.297 1.00 47.76 ? 437 ASN N CB 1 +ATOM 44594 C CG . ASN N 2 437 ? 175.748 219.963 123.291 1.00 49.05 ? 437 ASN N CG 1 +ATOM 44595 O OD1 . ASN N 2 437 ? 175.945 218.751 123.365 1.00 49.88 ? 437 ASN N OD1 1 +ATOM 44596 N ND2 . ASN N 2 437 ? 174.532 220.486 123.200 1.00 48.47 ? 437 ASN N ND2 1 +ATOM 44597 N N . MET N 2 438 ? 178.605 218.063 122.948 1.00 38.64 ? 438 MET N N 1 +ATOM 44598 C CA . MET N 2 438 ? 179.079 217.013 122.053 1.00 42.31 ? 438 MET N CA 1 +ATOM 44599 C C . MET N 2 438 ? 177.981 215.987 121.807 1.00 46.69 ? 438 MET N C 1 +ATOM 44600 O O . MET N 2 438 ? 178.188 214.777 121.908 1.00 55.00 ? 438 MET N O 1 +ATOM 44601 C CB . MET N 2 438 ? 180.331 216.339 122.607 1.00 48.90 ? 438 MET N CB 1 +ATOM 44602 C CG . MET N 2 438 ? 181.368 217.297 123.171 1.00 45.66 ? 438 MET N CG 1 +ATOM 44603 S SD . MET N 2 438 ? 183.010 216.559 123.253 1.00 55.29 ? 438 MET N SD 1 +ATOM 44604 C CE . MET N 2 438 ? 183.798 217.603 124.474 1.00 51.35 ? 438 MET N CE 1 +ATOM 44605 N N . LYS N 2 439 ? 176.787 216.469 121.475 1.00 45.66 ? 439 LYS N N 1 +ATOM 44606 C CA . LYS N 2 439 ? 175.651 215.605 121.180 1.00 47.51 ? 439 LYS N CA 1 +ATOM 44607 C C . LYS N 2 439 ? 175.590 215.177 119.721 1.00 50.86 ? 439 LYS N C 1 +ATOM 44608 O O . LYS N 2 439 ? 174.691 214.415 119.351 1.00 53.24 ? 439 LYS N O 1 +ATOM 44609 C CB . LYS N 2 439 ? 174.344 216.306 121.560 1.00 52.34 ? 439 LYS N CB 1 +ATOM 44610 C CG . LYS N 2 439 ? 173.948 217.428 120.618 1.00 50.45 ? 439 LYS N CG 1 +ATOM 44611 C CD . LYS N 2 439 ? 172.687 218.123 121.095 1.00 47.25 ? 439 LYS N CD 1 +ATOM 44612 C CE . LYS N 2 439 ? 172.220 219.164 120.094 1.00 46.64 ? 439 LYS N CE 1 +ATOM 44613 N NZ . LYS N 2 439 ? 173.197 220.278 119.970 1.00 50.91 1 439 LYS N NZ 1 +ATOM 44614 N N . ASN N 2 440 ? 176.514 215.648 118.887 1.00 48.11 ? 440 ASN N N 1 +ATOM 44615 C CA . ASN N 2 440 ? 176.514 215.355 117.461 1.00 40.65 ? 440 ASN N CA 1 +ATOM 44616 C C . ASN N 2 440 ? 177.699 214.497 117.041 1.00 47.08 ? 440 ASN N C 1 +ATOM 44617 O O . ASN N 2 440 ? 178.020 214.441 115.850 1.00 55.93 ? 440 ASN N O 1 +ATOM 44618 C CB . ASN N 2 440 ? 176.511 216.659 116.663 1.00 39.22 ? 440 ASN N CB 1 +ATOM 44619 C CG . ASN N 2 440 ? 175.131 217.254 116.527 1.00 45.79 ? 440 ASN N CG 1 +ATOM 44620 O OD1 . ASN N 2 440 ? 174.131 216.538 116.531 1.00 46.35 ? 440 ASN N OD1 1 +ATOM 44621 N ND2 . ASN N 2 440 ? 175.067 218.574 116.419 1.00 48.15 ? 440 ASN N ND2 1 +ATOM 44622 N N . LEU N 2 441 ? 178.353 213.828 117.983 1.00 45.02 ? 441 LEU N N 1 +ATOM 44623 C CA . LEU N 2 441 ? 179.620 213.156 117.739 1.00 46.21 ? 441 LEU N CA 1 +ATOM 44624 C C . LEU N 2 441 ? 179.421 211.647 117.811 1.00 48.36 ? 441 LEU N C 1 +ATOM 44625 O O . LEU N 2 441 ? 178.841 211.138 118.776 1.00 48.94 ? 441 LEU N O 1 +ATOM 44626 C CB . LEU N 2 441 ? 180.667 213.630 118.753 1.00 47.67 ? 441 LEU N CB 1 +ATOM 44627 C CG . LEU N 2 441 ? 182.144 213.267 118.602 1.00 45.93 ? 441 LEU N CG 1 +ATOM 44628 C CD1 . LEU N 2 441 ? 183.008 214.363 119.194 1.00 46.63 ? 441 LEU N CD1 1 +ATOM 44629 C CD2 . LEU N 2 441 ? 182.448 211.965 119.288 1.00 48.66 ? 441 LEU N CD2 1 +ATOM 44630 N N . ALA N 2 442 ? 179.901 210.941 116.788 1.00 62.47 ? 442 ALA N N 1 +ATOM 44631 C CA . ALA N 2 442 ? 179.737 209.496 116.721 1.00 62.76 ? 442 ALA N CA 1 +ATOM 44632 C C . ALA N 2 442 ? 180.531 208.808 117.823 1.00 64.13 ? 442 ALA N C 1 +ATOM 44633 O O . ALA N 2 442 ? 181.637 209.228 118.169 1.00 67.96 ? 442 ALA N O 1 +ATOM 44634 C CB . ALA N 2 442 ? 180.175 208.974 115.353 1.00 66.87 ? 442 ALA N CB 1 +ATOM 44635 N N . GLN N 2 443 ? 179.963 207.726 118.363 1.00 73.22 ? 443 GLN N N 1 +ATOM 44636 C CA . GLN N 2 443 ? 180.560 207.063 119.519 1.00 73.41 ? 443 GLN N CA 1 +ATOM 44637 C C . GLN N 2 443 ? 181.935 206.485 119.204 1.00 78.88 ? 443 GLN N C 1 +ATOM 44638 O O . GLN N 2 443 ? 182.796 206.417 120.089 1.00 82.24 ? 443 GLN N O 1 +ATOM 44639 C CB . GLN N 2 443 ? 179.625 205.967 120.029 1.00 70.08 ? 443 GLN N CB 1 +ATOM 44640 C CG . GLN N 2 443 ? 180.122 205.240 121.266 1.00 73.97 ? 443 GLN N CG 1 +ATOM 44641 C CD . GLN N 2 443 ? 180.275 206.162 122.462 1.00 79.16 ? 443 GLN N CD 1 +ATOM 44642 O OE1 . GLN N 2 443 ? 179.427 207.019 122.714 1.00 79.30 ? 443 GLN N OE1 1 +ATOM 44643 N NE2 . GLN N 2 443 ? 181.360 205.986 123.209 1.00 79.63 ? 443 GLN N NE2 1 +ATOM 44644 N N . ASP N 2 444 ? 182.161 206.063 117.958 1.00 70.23 ? 444 ASP N N 1 +ATOM 44645 C CA . ASP N 2 444 ? 183.419 205.412 117.609 1.00 65.46 ? 444 ASP N CA 1 +ATOM 44646 C C . ASP N 2 444 ? 184.610 206.354 117.758 1.00 64.88 ? 444 ASP N C 1 +ATOM 44647 O O . ASP N 2 444 ? 185.664 205.951 118.263 1.00 66.46 ? 444 ASP N O 1 +ATOM 44648 C CB . ASP N 2 444 ? 183.345 204.872 116.181 1.00 70.74 ? 444 ASP N CB 1 +ATOM 44649 C CG . ASP N 2 444 ? 182.219 203.877 115.992 1.00 73.64 ? 444 ASP N CG 1 +ATOM 44650 O OD1 . ASP N 2 444 ? 181.906 203.143 116.951 1.00 77.08 ? 444 ASP N OD1 1 +ATOM 44651 O OD2 . ASP N 2 444 ? 181.650 203.826 114.883 1.00 72.17 -1 444 ASP N OD2 1 +ATOM 44652 N N . HIS N 2 445 ? 184.464 207.608 117.334 1.00 64.58 ? 445 HIS N N 1 +ATOM 44653 C CA . HIS N 2 445 ? 185.587 208.531 117.206 1.00 67.03 ? 445 HIS N CA 1 +ATOM 44654 C C . HIS N 2 445 ? 185.819 209.401 118.437 1.00 70.20 ? 445 HIS N C 1 +ATOM 44655 O O . HIS N 2 445 ? 186.722 210.243 118.416 1.00 70.18 ? 445 HIS N O 1 +ATOM 44656 C CB . HIS N 2 445 ? 185.389 209.427 115.979 1.00 65.18 ? 445 HIS N CB 1 +ATOM 44657 C CG . HIS N 2 445 ? 184.922 208.692 114.762 1.00 63.79 ? 445 HIS N CG 1 +ATOM 44658 N ND1 . HIS N 2 445 ? 185.420 207.459 114.400 1.00 69.17 ? 445 HIS N ND1 1 +ATOM 44659 C CD2 . HIS N 2 445 ? 183.999 209.015 113.826 1.00 62.84 ? 445 HIS N CD2 1 +ATOM 44660 C CE1 . HIS N 2 445 ? 184.825 207.055 113.292 1.00 68.42 ? 445 HIS N CE1 1 +ATOM 44661 N NE2 . HIS N 2 445 ? 183.958 207.981 112.923 1.00 64.91 ? 445 HIS N NE2 1 +ATOM 44662 N N . ALA N 2 446 ? 185.028 209.236 119.496 1.00 58.10 ? 446 ALA N N 1 +ATOM 44663 C CA . ALA N 2 446 ? 185.212 210.058 120.692 1.00 54.80 ? 446 ALA N CA 1 +ATOM 44664 C C . ALA N 2 446 ? 186.562 209.856 121.373 1.00 57.29 ? 446 ALA N C 1 +ATOM 44665 O O . ALA N 2 446 ? 187.227 210.864 121.683 1.00 64.29 ? 446 ALA N O 1 +ATOM 44666 C CB . ALA N 2 446 ? 184.057 209.804 121.668 1.00 59.71 ? 446 ALA N CB 1 +ATOM 44667 N N . PRO N 2 447 ? 187.022 208.625 121.651 1.00 55.46 ? 447 PRO N N 1 +ATOM 44668 C CA . PRO N 2 447 ? 188.271 208.483 122.421 1.00 61.13 ? 447 PRO N CA 1 +ATOM 44669 C C . PRO N 2 447 ? 189.473 209.138 121.768 1.00 64.19 ? 447 PRO N C 1 +ATOM 44670 O O . PRO N 2 447 ? 190.228 209.843 122.449 1.00 67.30 ? 447 PRO N O 1 +ATOM 44671 C CB . PRO N 2 447 ? 188.445 206.961 122.526 1.00 61.69 ? 447 PRO N CB 1 +ATOM 44672 C CG . PRO N 2 447 ? 187.088 206.407 122.333 1.00 60.85 ? 447 PRO N CG 1 +ATOM 44673 C CD . PRO N 2 447 ? 186.429 207.310 121.349 1.00 57.09 ? 447 PRO N CD 1 +ATOM 44674 N N . MET N 2 448 ? 189.665 208.937 120.463 1.00 69.72 ? 448 MET N N 1 +ATOM 44675 C CA . MET N 2 448 ? 190.846 209.476 119.797 1.00 70.23 ? 448 MET N CA 1 +ATOM 44676 C C . MET N 2 448 ? 190.856 210.999 119.839 1.00 71.11 ? 448 MET N C 1 +ATOM 44677 O O . MET N 2 448 ? 191.870 211.617 120.185 1.00 76.87 ? 448 MET N O 1 +ATOM 44678 C CB . MET N 2 448 ? 190.907 208.972 118.354 1.00 71.84 ? 448 MET N CB 1 +ATOM 44679 C CG . MET N 2 448 ? 189.573 209.010 117.627 1.00 73.11 ? 448 MET N CG 1 +ATOM 44680 S SD . MET N 2 448 ? 189.634 208.261 115.989 1.00 85.46 ? 448 MET N SD 1 +ATOM 44681 C CE . MET N 2 448 ? 189.712 206.523 116.410 1.00 75.53 ? 448 MET N CE 1 +ATOM 44682 N N . LEU N 2 449 ? 189.721 211.622 119.515 1.00 60.33 ? 449 LEU N N 1 +ATOM 44683 C CA . LEU N 2 449 ? 189.662 213.078 119.499 1.00 67.03 ? 449 LEU N CA 1 +ATOM 44684 C C . LEU N 2 449 ? 189.872 213.660 120.892 1.00 72.14 ? 449 LEU N C 1 +ATOM 44685 O O . LEU N 2 449 ? 190.642 214.614 121.064 1.00 71.52 ? 449 LEU N O 1 +ATOM 44686 C CB . LEU N 2 449 ? 188.327 213.542 118.920 1.00 65.93 ? 449 LEU N CB 1 +ATOM 44687 C CG . LEU N 2 449 ? 188.184 213.429 117.403 1.00 68.48 ? 449 LEU N CG 1 +ATOM 44688 C CD1 . LEU N 2 449 ? 186.863 214.020 116.946 1.00 69.01 ? 449 LEU N CD1 1 +ATOM 44689 C CD2 . LEU N 2 449 ? 189.348 214.109 116.705 1.00 68.66 ? 449 LEU N CD2 1 +ATOM 44690 N N . LEU N 2 450 ? 189.206 213.096 121.904 1.00 66.11 ? 450 LEU N N 1 +ATOM 44691 C CA . LEU N 2 450 ? 189.321 213.680 123.237 1.00 61.32 ? 450 LEU N CA 1 +ATOM 44692 C C . LEU N 2 450 ? 190.717 213.466 123.815 1.00 60.00 ? 450 LEU N C 1 +ATOM 44693 O O . LEU N 2 450 ? 191.259 214.354 124.490 1.00 69.06 ? 450 LEU N O 1 +ATOM 44694 C CB . LEU N 2 450 ? 188.239 213.111 124.152 1.00 64.44 ? 450 LEU N CB 1 +ATOM 44695 C CG . LEU N 2 450 ? 186.820 213.439 123.669 1.00 63.11 ? 450 LEU N CG 1 +ATOM 44696 C CD1 . LEU N 2 450 ? 185.783 213.148 124.736 1.00 63.89 ? 450 LEU N CD1 1 +ATOM 44697 C CD2 . LEU N 2 450 ? 186.715 214.886 123.210 1.00 59.64 ? 450 LEU N CD2 1 +ATOM 44698 N N . SER N 2 451 ? 191.332 212.314 123.533 1.00 49.65 ? 451 SER N N 1 +ATOM 44699 C CA . SER N 2 451 ? 192.725 212.121 123.913 1.00 52.48 ? 451 SER N CA 1 +ATOM 44700 C C . SER N 2 451 ? 193.624 213.127 123.210 1.00 55.98 ? 451 SER N C 1 +ATOM 44701 O O . SER N 2 451 ? 194.585 213.631 123.803 1.00 60.59 ? 451 SER N O 1 +ATOM 44702 C CB . SER N 2 451 ? 193.164 210.693 123.594 1.00 59.65 ? 451 SER N CB 1 +ATOM 44703 O OG . SER N 2 451 ? 193.143 210.458 122.197 1.00 65.94 ? 451 SER N OG 1 +ATOM 44704 N N . ALA N 2 452 ? 193.332 213.431 121.941 1.00 58.39 ? 452 ALA N N 1 +ATOM 44705 C CA . ALA N 2 452 ? 194.131 214.414 121.217 1.00 59.25 ? 452 ALA N CA 1 +ATOM 44706 C C . ALA N 2 452 ? 194.035 215.795 121.854 1.00 59.30 ? 452 ALA N C 1 +ATOM 44707 O O . ALA N 2 452 ? 195.048 216.488 122.002 1.00 68.01 ? 452 ALA N O 1 +ATOM 44708 C CB . ALA N 2 452 ? 193.695 214.468 119.753 1.00 61.50 ? 452 ALA N CB 1 +ATOM 44709 N N . LEU N 2 453 ? 192.825 216.221 122.228 1.00 50.48 ? 453 LEU N N 1 +ATOM 44710 C CA . LEU N 2 453 ? 192.693 217.514 122.905 1.00 55.08 ? 453 LEU N CA 1 +ATOM 44711 C C . LEU N 2 453 ? 193.411 217.527 124.251 1.00 61.14 ? 453 LEU N C 1 +ATOM 44712 O O . LEU N 2 453 ? 194.036 218.532 124.615 1.00 64.76 ? 453 LEU N O 1 +ATOM 44713 C CB . LEU N 2 453 ? 191.226 217.917 123.076 1.00 57.88 ? 453 LEU N CB 1 +ATOM 44714 C CG . LEU N 2 453 ? 190.417 218.503 121.908 1.00 61.36 ? 453 LEU N CG 1 +ATOM 44715 C CD1 . LEU N 2 453 ? 190.063 217.518 120.823 1.00 61.79 ? 453 LEU N CD1 1 +ATOM 44716 C CD2 . LEU N 2 453 ? 189.153 219.163 122.447 1.00 64.87 ? 453 LEU N CD2 1 +ATOM 44717 N N . LEU N 2 454 ? 193.327 216.434 125.015 1.00 58.62 ? 454 LEU N N 1 +ATOM 44718 C CA . LEU N 2 454 ? 194.047 216.397 126.287 1.00 52.98 ? 454 LEU N CA 1 +ATOM 44719 C C . LEU N 2 454 ? 195.556 216.491 126.072 1.00 58.46 ? 454 LEU N C 1 +ATOM 44720 O O . LEU N 2 454 ? 196.252 217.219 126.796 1.00 65.42 ? 454 LEU N O 1 +ATOM 44721 C CB . LEU N 2 454 ? 193.684 215.133 127.065 1.00 58.87 ? 454 LEU N CB 1 +ATOM 44722 C CG . LEU N 2 454 ? 192.255 215.081 127.615 1.00 59.15 ? 454 LEU N CG 1 +ATOM 44723 C CD1 . LEU N 2 454 ? 191.969 213.727 128.246 1.00 58.26 ? 454 LEU N CD1 1 +ATOM 44724 C CD2 . LEU N 2 454 ? 192.017 216.206 128.613 1.00 61.81 ? 454 LEU N CD2 1 +ATOM 44725 N N . GLU N 2 455 ? 196.075 215.775 125.071 1.00 62.15 ? 455 GLU N N 1 +ATOM 44726 C CA . GLU N 2 455 ? 197.494 215.855 124.740 1.00 60.65 ? 455 GLU N CA 1 +ATOM 44727 C C . GLU N 2 455 ? 197.886 217.273 124.352 1.00 57.19 ? 455 GLU N C 1 +ATOM 44728 O O . GLU N 2 455 ? 198.935 217.781 124.769 1.00 63.97 ? 455 GLU N O 1 +ATOM 44729 C CB . GLU N 2 455 ? 197.817 214.892 123.597 1.00 65.42 ? 455 GLU N CB 1 +ATOM 44730 C CG . GLU N 2 455 ? 197.710 213.422 123.942 1.00 65.87 ? 455 GLU N CG 1 +ATOM 44731 C CD . GLU N 2 455 ? 199.024 212.837 124.403 1.00 70.21 ? 455 GLU N CD 1 +ATOM 44732 O OE1 . GLU N 2 455 ? 200.079 213.259 123.884 1.00 72.11 ? 455 GLU N OE1 1 +ATOM 44733 O OE2 . GLU N 2 455 ? 199.003 211.947 125.275 1.00 66.52 -1 455 GLU N OE2 1 +ATOM 44734 N N . MET N 2 456 ? 197.057 217.922 123.531 1.00 50.01 ? 456 MET N N 1 +ATOM 44735 C CA . MET N 2 456 ? 197.361 219.279 123.095 1.00 52.03 ? 456 MET N CA 1 +ATOM 44736 C C . MET N 2 456 ? 197.404 220.235 124.276 1.00 58.62 ? 456 MET N C 1 +ATOM 44737 O O . MET N 2 456 ? 198.309 221.074 124.373 1.00 69.41 ? 456 MET N O 1 +ATOM 44738 C CB . MET N 2 456 ? 196.329 219.746 122.069 1.00 55.44 ? 456 MET N CB 1 +ATOM 44739 C CG . MET N 2 456 ? 196.504 219.139 120.690 1.00 62.36 ? 456 MET N CG 1 +ATOM 44740 S SD . MET N 2 456 ? 195.042 219.353 119.658 1.00 67.18 ? 456 MET N SD 1 +ATOM 44741 C CE . MET N 2 456 ? 194.968 221.139 119.548 1.00 62.73 ? 456 MET N CE 1 +ATOM 44742 N N . PHE N 2 457 ? 196.436 220.122 125.189 1.00 62.60 ? 457 PHE N N 1 +ATOM 44743 C CA . PHE N 2 457 ? 196.428 221.004 126.352 1.00 62.08 ? 457 PHE N CA 1 +ATOM 44744 C C . PHE N 2 457 ? 197.657 220.775 127.220 1.00 60.91 ? 457 PHE N C 1 +ATOM 44745 O O . PHE N 2 457 ? 198.277 221.734 127.691 1.00 60.05 ? 457 PHE N O 1 +ATOM 44746 C CB . PHE N 2 457 ? 195.153 220.805 127.169 1.00 63.66 ? 457 PHE N CB 1 +ATOM 44747 C CG . PHE N 2 457 ? 194.905 221.895 128.176 1.00 63.27 ? 457 PHE N CG 1 +ATOM 44748 C CD1 . PHE N 2 457 ? 195.476 223.147 128.021 1.00 61.81 ? 457 PHE N CD1 1 +ATOM 44749 C CD2 . PHE N 2 457 ? 194.105 221.665 129.282 1.00 68.67 ? 457 PHE N CD2 1 +ATOM 44750 C CE1 . PHE N 2 457 ? 195.249 224.147 128.943 1.00 65.62 ? 457 PHE N CE1 1 +ATOM 44751 C CE2 . PHE N 2 457 ? 193.877 222.662 130.208 1.00 65.24 ? 457 PHE N CE2 1 +ATOM 44752 C CZ . PHE N 2 457 ? 194.450 223.904 130.037 1.00 65.97 ? 457 PHE N CZ 1 +ATOM 44753 N N . ALA N 2 458 ? 198.030 219.511 127.440 1.00 75.31 ? 458 ALA N N 1 +ATOM 44754 C CA . ALA N 2 458 ? 199.210 219.235 128.255 1.00 74.24 ? 458 ALA N CA 1 +ATOM 44755 C C . ALA N 2 458 ? 200.473 219.800 127.614 1.00 74.73 ? 458 ALA N C 1 +ATOM 44756 O O . ALA N 2 458 ? 201.305 220.416 128.295 1.00 76.46 ? 458 ALA N O 1 +ATOM 44757 C CB . ALA N 2 458 ? 199.349 217.732 128.486 1.00 73.48 ? 458 ALA N CB 1 +ATOM 44758 N N . GLU N 2 459 ? 200.631 219.610 126.302 1.00 80.28 ? 459 GLU N N 1 +ATOM 44759 C CA . GLU N 2 459 ? 201.826 220.106 125.624 1.00 75.56 ? 459 GLU N CA 1 +ATOM 44760 C C . GLU N 2 459 ? 201.891 221.629 125.653 1.00 70.44 ? 459 GLU N C 1 +ATOM 44761 O O . GLU N 2 459 ? 202.960 222.209 125.887 1.00 76.02 ? 459 GLU N O 1 +ATOM 44762 C CB . GLU N 2 459 ? 201.863 219.591 124.187 1.00 77.18 ? 459 GLU N CB 1 +ATOM 44763 C CG . GLU N 2 459 ? 202.208 218.117 124.073 1.00 78.63 ? 459 GLU N CG 1 +ATOM 44764 C CD . GLU N 2 459 ? 202.365 217.668 122.635 1.00 80.78 ? 459 GLU N CD 1 +ATOM 44765 O OE1 . GLU N 2 459 ? 202.126 218.490 121.725 1.00 79.31 ? 459 GLU N OE1 1 +ATOM 44766 O OE2 . GLU N 2 459 ? 202.731 216.495 122.414 1.00 80.14 -1 459 GLU N OE2 1 +ATOM 44767 N N . ILE N 2 460 ? 200.760 222.296 125.420 1.00 64.99 ? 460 ILE N N 1 +ATOM 44768 C CA . ILE N 2 460 ? 200.764 223.755 125.429 1.00 72.30 ? 460 ILE N CA 1 +ATOM 44769 C C . ILE N 2 460 ? 201.016 224.281 126.837 1.00 78.40 ? 460 ILE N C 1 +ATOM 44770 O O . ILE N 2 460 ? 201.698 225.295 127.020 1.00 80.34 ? 460 ILE N O 1 +ATOM 44771 C CB . ILE N 2 460 ? 199.455 224.301 124.836 1.00 73.93 ? 460 ILE N CB 1 +ATOM 44772 C CG1 . ILE N 2 460 ? 199.352 223.922 123.359 1.00 77.29 ? 460 ILE N CG1 1 +ATOM 44773 C CG2 . ILE N 2 460 ? 199.387 225.812 124.990 1.00 75.80 ? 460 ILE N CG2 1 +ATOM 44774 C CD1 . ILE N 2 460 ? 200.468 224.487 122.506 1.00 78.60 ? 460 ILE N CD1 1 +ATOM 44775 N N . LEU N 2 461 ? 200.480 223.602 127.854 1.00 81.36 ? 461 LEU N N 1 +ATOM 44776 C CA . LEU N 2 461 ? 200.760 224.001 129.229 1.00 78.97 ? 461 LEU N CA 1 +ATOM 44777 C C . LEU N 2 461 ? 202.242 223.861 129.549 1.00 76.84 ? 461 LEU N C 1 +ATOM 44778 O O . LEU N 2 461 ? 202.820 224.716 130.230 1.00 78.43 ? 461 LEU N O 1 +ATOM 44779 C CB . LEU N 2 461 ? 199.913 223.176 130.198 1.00 81.35 ? 461 LEU N CB 1 +ATOM 44780 C CG . LEU N 2 461 ? 198.549 223.772 130.551 1.00 82.64 ? 461 LEU N CG 1 +ATOM 44781 C CD1 . LEU N 2 461 ? 197.789 222.864 131.508 1.00 80.75 ? 461 LEU N CD1 1 +ATOM 44782 C CD2 . LEU N 2 461 ? 198.719 225.164 131.145 1.00 78.46 ? 461 LEU N CD2 1 +ATOM 44783 N N . PHE N 2 462 ? 202.874 222.787 129.070 1.00 78.53 ? 462 PHE N N 1 +ATOM 44784 C CA . PHE N 2 462 ? 204.318 222.652 129.252 1.00 77.41 ? 462 PHE N CA 1 +ATOM 44785 C C . PHE N 2 462 ? 205.063 223.782 128.550 1.00 76.19 ? 462 PHE N C 1 +ATOM 44786 O O . PHE N 2 462 ? 206.027 224.335 129.093 1.00 72.19 ? 462 PHE N O 1 +ATOM 44787 C CB . PHE N 2 462 ? 204.794 221.293 128.738 1.00 78.87 ? 462 PHE N CB 1 +ATOM 44788 C CG . PHE N 2 462 ? 206.206 220.952 129.136 1.00 79.87 ? 462 PHE N CG 1 +ATOM 44789 C CD1 . PHE N 2 462 ? 206.822 221.605 130.191 1.00 81.84 ? 462 PHE N CD1 1 +ATOM 44790 C CD2 . PHE N 2 462 ? 206.918 219.982 128.450 1.00 78.36 ? 462 PHE N CD2 1 +ATOM 44791 C CE1 . PHE N 2 462 ? 208.118 221.297 130.556 1.00 82.72 ? 462 PHE N CE1 1 +ATOM 44792 C CE2 . PHE N 2 462 ? 208.215 219.671 128.811 1.00 76.05 ? 462 PHE N CE2 1 +ATOM 44793 C CZ . PHE N 2 462 ? 208.814 220.329 129.866 1.00 80.71 ? 462 PHE N CZ 1 +ATOM 44794 N N . ARG N 2 463 ? 204.632 224.140 127.337 1.00 94.96 ? 463 ARG N N 1 +ATOM 44795 C CA . ARG N 2 463 ? 205.272 225.248 126.633 1.00 97.40 ? 463 ARG N CA 1 +ATOM 44796 C C . ARG N 2 463 ? 205.059 226.576 127.352 1.00 97.20 ? 463 ARG N C 1 +ATOM 44797 O O . ARG N 2 463 ? 205.881 227.490 127.222 1.00 98.96 ? 463 ARG N O 1 +ATOM 44798 C CB . ARG N 2 463 ? 204.751 225.343 125.198 1.00 95.59 ? 463 ARG N CB 1 +ATOM 44799 C CG . ARG N 2 463 ? 205.373 224.348 124.232 1.00 94.79 ? 463 ARG N CG 1 +ATOM 44800 C CD . ARG N 2 463 ? 204.796 224.515 122.835 1.00 94.30 ? 463 ARG N CD 1 +ATOM 44801 N NE . ARG N 2 463 ? 205.124 223.394 121.962 1.00 97.74 ? 463 ARG N NE 1 +ATOM 44802 C CZ . ARG N 2 463 ? 206.260 223.276 121.289 1.00 97.84 ? 463 ARG N CZ 1 +ATOM 44803 N NH1 . ARG N 2 463 ? 207.209 224.195 121.367 1.00 96.00 1 463 ARG N NH1 1 +ATOM 44804 N NH2 . ARG N 2 463 ? 206.448 222.211 120.514 1.00 97.88 ? 463 ARG N NH2 1 +ATOM 44805 N N . ARG N 2 464 ? 203.967 226.704 128.109 1.00 76.22 ? 464 ARG N N 1 +ATOM 44806 C CA . ARG N 2 464 ? 203.658 227.975 128.758 1.00 72.20 ? 464 ARG N CA 1 +ATOM 44807 C C . ARG N 2 464 ? 204.625 228.277 129.896 1.00 71.89 ? 464 ARG N C 1 +ATOM 44808 O O . ARG N 2 464 ? 205.057 229.423 130.062 1.00 71.67 ? 464 ARG N O 1 +ATOM 44809 C CB . ARG N 2 464 ? 202.216 227.964 129.264 1.00 69.25 ? 464 ARG N CB 1 +ATOM 44810 C CG . ARG N 2 464 ? 201.186 228.285 128.196 1.00 67.91 ? 464 ARG N CG 1 +ATOM 44811 C CD . ARG N 2 464 ? 199.927 228.876 128.796 1.00 70.69 ? 464 ARG N CD 1 +ATOM 44812 N NE . ARG N 2 464 ? 199.024 229.386 127.772 1.00 70.26 ? 464 ARG N NE 1 +ATOM 44813 C CZ . ARG N 2 464 ? 197.768 229.747 127.994 1.00 72.66 ? 464 ARG N CZ 1 +ATOM 44814 N NH1 . ARG N 2 464 ? 197.225 229.659 129.196 1.00 76.81 1 464 ARG N NH1 1 +ATOM 44815 N NH2 . ARG N 2 464 ? 197.037 230.206 126.983 1.00 69.37 ? 464 ARG N NH2 1 +ATOM 44816 N N . GLY N 2 465 ? 204.972 227.270 130.693 1.00 76.16 ? 465 GLY N N 1 +ATOM 44817 C CA . GLY N 2 465 ? 205.863 227.482 131.816 1.00 78.47 ? 465 GLY N CA 1 +ATOM 44818 C C . GLY N 2 465 ? 205.157 227.481 133.157 1.00 81.74 ? 465 GLY N C 1 +ATOM 44819 O O . GLY N 2 465 ? 204.080 226.895 133.300 1.00 82.03 ? 465 GLY N O 1 +ATOM 44820 N N . GLN N 2 466 ? 205.756 228.138 134.151 1.00 81.18 ? 466 GLN N N 1 +ATOM 44821 C CA . GLN N 2 466 ? 205.199 228.187 135.498 1.00 76.08 ? 466 GLN N CA 1 +ATOM 44822 C C . GLN N 2 466 ? 204.965 229.609 135.991 1.00 75.24 ? 466 GLN N C 1 +ATOM 44823 O O . GLN N 2 466 ? 204.863 229.820 137.205 1.00 76.13 ? 466 GLN N O 1 +ATOM 44824 C CB . GLN N 2 466 ? 206.113 227.449 136.481 1.00 78.91 ? 466 GLN N CB 1 +ATOM 44825 C CG . GLN N 2 466 ? 206.008 225.936 136.415 1.00 82.58 ? 466 GLN N CG 1 +ATOM 44826 C CD . GLN N 2 466 ? 206.776 225.351 135.248 1.00 82.84 ? 466 GLN N CD 1 +ATOM 44827 O OE1 . GLN N 2 466 ? 206.192 224.781 134.328 1.00 80.73 ? 466 GLN N OE1 1 +ATOM 44828 N NE2 . GLN N 2 466 ? 208.097 225.488 135.283 1.00 82.66 ? 466 GLN N NE2 1 +ATOM 44829 N N . GLU N 2 467 ? 204.877 230.589 135.094 1.00 87.19 ? 467 GLU N N 1 +ATOM 44830 C CA . GLU N 2 467 ? 204.697 231.972 135.517 1.00 88.00 ? 467 GLU N CA 1 +ATOM 44831 C C . GLU N 2 467 ? 203.489 232.613 134.847 1.00 87.11 ? 467 GLU N C 1 +ATOM 44832 O O . GLU N 2 467 ? 202.764 233.390 135.476 1.00 85.76 ? 467 GLU N O 1 +ATOM 44833 C CB . GLU N 2 467 ? 205.959 232.786 135.224 1.00 87.23 ? 467 GLU N CB 1 +ATOM 44834 C CG . GLU N 2 467 ? 205.832 234.275 135.517 1.00 87.86 ? 467 GLU N CG 1 +ATOM 44835 C CD . GLU N 2 467 ? 205.727 234.576 137.001 1.00 91.03 ? 467 GLU N CD 1 +ATOM 44836 O OE1 . GLU N 2 467 ? 204.655 234.326 137.592 1.00 91.84 ? 467 GLU N OE1 1 +ATOM 44837 O OE2 . GLU N 2 467 ? 206.719 235.065 137.580 1.00 92.72 -1 467 GLU N OE2 1 +ATOM 44838 N N . ARG N 2 468 ? 203.257 232.291 133.577 1.00 88.74 ? 468 ARG N N 1 +ATOM 44839 C CA . ARG N 2 468 ? 202.149 232.865 132.826 1.00 87.22 ? 468 ARG N CA 1 +ATOM 44840 C C . ARG N 2 468 ? 200.903 231.989 132.845 1.00 90.13 ? 468 ARG N C 1 +ATOM 44841 O O . ARG N 2 468 ? 199.939 232.294 132.136 1.00 89.46 ? 468 ARG N O 1 +ATOM 44842 C CB . ARG N 2 468 ? 202.573 233.135 131.380 1.00 85.23 ? 468 ARG N CB 1 +ATOM 44843 C CG . ARG N 2 468 ? 203.781 234.050 131.256 1.00 89.58 ? 468 ARG N CG 1 +ATOM 44844 C CD . ARG N 2 468 ? 204.025 234.463 129.814 1.00 91.23 ? 468 ARG N CD 1 +ATOM 44845 N NE . ARG N 2 468 ? 204.999 233.606 129.149 1.00 95.41 ? 468 ARG N NE 1 +ATOM 44846 C CZ . ARG N 2 468 ? 204.909 233.216 127.885 1.00 94.05 ? 468 ARG N CZ 1 +ATOM 44847 N NH1 . ARG N 2 468 ? 203.907 233.603 127.113 1.00 92.08 1 468 ARG N NH1 1 +ATOM 44848 N NH2 . ARG N 2 468 ? 205.851 232.423 127.382 1.00 90.67 ? 468 ARG N NH2 1 +ATOM 44849 N N . SER N 2 469 ? 200.904 230.912 133.626 1.00 82.87 ? 469 SER N N 1 +ATOM 44850 C CA . SER N 2 469 ? 199.747 230.041 133.734 1.00 77.03 ? 469 SER N CA 1 +ATOM 44851 C C . SER N 2 469 ? 198.645 230.705 134.555 1.00 73.52 ? 469 SER N C 1 +ATOM 44852 O O . SER N 2 469 ? 198.863 231.679 135.278 1.00 75.21 ? 469 SER N O 1 +ATOM 44853 C CB . SER N 2 469 ? 200.140 228.705 134.362 1.00 77.82 ? 469 SER N CB 1 +ATOM 44854 O OG . SER N 2 469 ? 200.690 227.830 133.393 1.00 81.97 ? 469 SER N OG 1 +ATOM 44855 N N . TYR N 2 470 ? 197.443 230.154 134.436 1.00 59.75 ? 470 TYR N N 1 +ATOM 44856 C CA . TYR N 2 470 ? 196.283 230.647 135.163 1.00 59.72 ? 470 TYR N CA 1 +ATOM 44857 C C . TYR N 2 470 ? 195.489 229.454 135.684 1.00 69.07 ? 470 TYR N C 1 +ATOM 44858 O O . TYR N 2 470 ? 195.192 228.528 134.917 1.00 66.82 ? 470 TYR N O 1 +ATOM 44859 C CB . TYR N 2 470 ? 195.425 231.531 134.257 1.00 55.40 ? 470 TYR N CB 1 +ATOM 44860 C CG . TYR N 2 470 ? 194.585 232.555 134.982 1.00 51.62 ? 470 TYR N CG 1 +ATOM 44861 C CD1 . TYR N 2 470 ? 195.167 233.476 135.838 1.00 54.40 ? 470 TYR N CD1 1 +ATOM 44862 C CD2 . TYR N 2 470 ? 193.212 232.618 134.787 1.00 59.73 ? 470 TYR N CD2 1 +ATOM 44863 C CE1 . TYR N 2 470 ? 194.404 234.420 136.495 1.00 62.31 ? 470 TYR N CE1 1 +ATOM 44864 C CE2 . TYR N 2 470 ? 192.440 233.558 135.436 1.00 58.21 ? 470 TYR N CE2 1 +ATOM 44865 C CZ . TYR N 2 470 ? 193.040 234.456 136.289 1.00 58.73 ? 470 TYR N CZ 1 +ATOM 44866 O OH . TYR N 2 470 ? 192.270 235.393 136.936 1.00 56.46 ? 470 TYR N OH 1 +ATOM 44867 N N . PRO N 2 471 ? 195.138 229.430 136.968 1.00 68.00 ? 471 PRO N N 1 +ATOM 44868 C CA . PRO N 2 471 ? 194.438 228.264 137.520 1.00 58.80 ? 471 PRO N CA 1 +ATOM 44869 C C . PRO N 2 471 ? 193.045 228.122 136.927 1.00 54.60 ? 471 PRO N C 1 +ATOM 44870 O O . PRO N 2 471 ? 192.258 229.070 136.908 1.00 56.64 ? 471 PRO N O 1 +ATOM 44871 C CB . PRO N 2 471 ? 194.388 228.562 139.023 1.00 59.52 ? 471 PRO N CB 1 +ATOM 44872 C CG . PRO N 2 471 ? 194.469 230.048 139.108 1.00 57.67 ? 471 PRO N CG 1 +ATOM 44873 C CD . PRO N 2 471 ? 195.366 230.470 137.983 1.00 61.60 ? 471 PRO N CD 1 +ATOM 44874 N N . THR N 2 472 ? 192.745 226.919 136.445 1.00 51.71 ? 472 THR N N 1 +ATOM 44875 C CA . THR N 2 472 ? 191.477 226.624 135.800 1.00 54.28 ? 472 THR N CA 1 +ATOM 44876 C C . THR N 2 472 ? 190.881 225.363 136.406 1.00 58.83 ? 472 THR N C 1 +ATOM 44877 O O . THR N 2 472 ? 191.595 224.488 136.903 1.00 61.33 ? 472 THR N O 1 +ATOM 44878 C CB . THR N 2 472 ? 191.636 226.440 134.284 1.00 58.00 ? 472 THR N CB 1 +ATOM 44879 O OG1 . THR N 2 472 ? 192.547 225.364 134.025 1.00 59.63 ? 472 THR N OG1 1 +ATOM 44880 C CG2 . THR N 2 472 ? 192.163 227.712 133.639 1.00 59.46 ? 472 THR N CG2 1 +ATOM 44881 N N . VAL N 2 473 ? 189.557 225.279 136.357 1.00 57.12 ? 473 VAL N N 1 +ATOM 44882 C CA . VAL N 2 473 ? 188.815 224.131 136.861 1.00 50.08 ? 473 VAL N CA 1 +ATOM 44883 C C . VAL N 2 473 ? 188.218 223.414 135.658 1.00 56.38 ? 473 VAL N C 1 +ATOM 44884 O O . VAL N 2 473 ? 187.384 223.977 134.940 1.00 59.46 ? 473 VAL N O 1 +ATOM 44885 C CB . VAL N 2 473 ? 187.725 224.547 137.856 1.00 45.14 ? 473 VAL N CB 1 +ATOM 44886 C CG1 . VAL N 2 473 ? 186.964 223.330 138.350 1.00 53.14 ? 473 VAL N CG1 1 +ATOM 44887 C CG2 . VAL N 2 473 ? 188.330 225.318 139.015 1.00 47.67 ? 473 VAL N CG2 1 +ATOM 44888 N N . LEU N 2 474 ? 188.636 222.173 135.439 1.00 52.82 ? 474 LEU N N 1 +ATOM 44889 C CA . LEU N 2 474 ? 188.124 221.359 134.346 1.00 47.86 ? 474 LEU N CA 1 +ATOM 44890 C C . LEU N 2 474 ? 187.125 220.352 134.893 1.00 48.24 ? 474 LEU N C 1 +ATOM 44891 O O . LEU N 2 474 ? 187.420 219.638 135.857 1.00 58.89 ? 474 LEU N O 1 +ATOM 44892 C CB . LEU N 2 474 ? 189.255 220.632 133.617 1.00 50.67 ? 474 LEU N CB 1 +ATOM 44893 C CG . LEU N 2 474 ? 190.225 221.481 132.796 1.00 57.86 ? 474 LEU N CG 1 +ATOM 44894 C CD1 . LEU N 2 474 ? 191.289 220.602 132.160 1.00 55.56 ? 474 LEU N CD1 1 +ATOM 44895 C CD2 . LEU N 2 474 ? 189.483 222.269 131.737 1.00 59.68 ? 474 LEU N CD2 1 +ATOM 44896 N N . LEU N 2 475 ? 185.948 220.299 134.280 1.00 33.98 ? 475 LEU N N 1 +ATOM 44897 C CA . LEU N 2 475 ? 184.916 219.337 134.639 1.00 32.09 ? 475 LEU N CA 1 +ATOM 44898 C C . LEU N 2 475 ? 184.758 218.357 133.486 1.00 40.46 ? 475 LEU N C 1 +ATOM 44899 O O . LEU N 2 475 ? 184.534 218.770 132.343 1.00 52.70 ? 475 LEU N O 1 +ATOM 44900 C CB . LEU N 2 475 ? 183.592 220.038 134.940 1.00 36.77 ? 475 LEU N CB 1 +ATOM 44901 C CG . LEU N 2 475 ? 182.375 219.141 135.171 1.00 40.81 ? 475 LEU N CG 1 +ATOM 44902 C CD1 . LEU N 2 475 ? 182.685 218.069 136.205 1.00 43.78 ? 475 LEU N CD1 1 +ATOM 44903 C CD2 . LEU N 2 475 ? 181.169 219.970 135.591 1.00 46.22 ? 475 LEU N CD2 1 +ATOM 44904 N N . LEU N 2 476 ? 184.877 217.069 133.787 1.00 36.22 ? 476 LEU N N 1 +ATOM 44905 C CA . LEU N 2 476 ? 184.763 216.016 132.791 1.00 33.89 ? 476 LEU N CA 1 +ATOM 44906 C C . LEU N 2 476 ? 183.675 215.038 133.205 1.00 38.40 ? 476 LEU N C 1 +ATOM 44907 O O . LEU N 2 476 ? 183.498 214.759 134.395 1.00 42.73 ? 476 LEU N O 1 +ATOM 44908 C CB . LEU N 2 476 ? 186.092 215.279 132.606 1.00 33.49 ? 476 LEU N CB 1 +ATOM 44909 C CG . LEU N 2 476 ? 187.362 216.130 132.562 1.00 36.99 ? 476 LEU N CG 1 +ATOM 44910 C CD1 . LEU N 2 476 ? 188.593 215.246 132.463 1.00 41.92 ? 476 LEU N CD1 1 +ATOM 44911 C CD2 . LEU N 2 476 ? 187.315 217.111 131.405 1.00 39.79 ? 476 LEU N CD2 1 +ATOM 44912 N N . GLU N 2 477 ? 182.951 214.520 132.218 1.00 43.09 ? 477 GLU N N 1 +ATOM 44913 C CA . GLU N 2 477 ? 181.846 213.603 132.449 1.00 43.00 ? 477 GLU N CA 1 +ATOM 44914 C C . GLU N 2 477 ? 182.061 212.340 131.628 1.00 45.08 ? 477 GLU N C 1 +ATOM 44915 O O . GLU N 2 477 ? 182.461 212.410 130.463 1.00 53.33 ? 477 GLU N O 1 +ATOM 44916 C CB . GLU N 2 477 ? 180.511 214.259 132.087 1.00 43.34 ? 477 GLU N CB 1 +ATOM 44917 C CG . GLU N 2 477 ? 179.315 213.690 132.818 1.00 51.24 ? 477 GLU N CG 1 +ATOM 44918 C CD . GLU N 2 477 ? 178.042 214.449 132.515 1.00 58.40 ? 477 GLU N CD 1 +ATOM 44919 O OE1 . GLU N 2 477 ? 178.102 215.416 131.727 1.00 57.12 ? 477 GLU N OE1 1 +ATOM 44920 O OE2 . GLU N 2 477 ? 176.983 214.082 133.066 1.00 62.39 -1 477 GLU N OE2 1 +ATOM 44921 N N . GLU N 2 478 ? 181.797 211.187 132.246 1.00 46.80 ? 478 GLU N N 1 +ATOM 44922 C CA . GLU N 2 478 ? 182.017 209.876 131.632 1.00 41.32 ? 478 GLU N CA 1 +ATOM 44923 C C . GLU N 2 478 ? 183.483 209.708 131.229 1.00 45.43 ? 478 GLU N C 1 +ATOM 44924 O O . GLU N 2 478 ? 183.821 209.517 130.061 1.00 54.98 ? 478 GLU N O 1 +ATOM 44925 C CB . GLU N 2 478 ? 181.085 209.667 130.435 1.00 49.65 ? 478 GLU N CB 1 +ATOM 44926 C CG . GLU N 2 478 ? 179.645 209.378 130.811 1.00 55.86 ? 478 GLU N CG 1 +ATOM 44927 C CD . GLU N 2 478 ? 178.852 210.640 131.089 1.00 60.70 ? 478 GLU N CD 1 +ATOM 44928 O OE1 . GLU N 2 478 ? 178.956 211.594 130.289 1.00 59.77 ? 478 GLU N OE1 1 +ATOM 44929 O OE2 . GLU N 2 478 ? 178.126 210.679 132.103 1.00 62.69 -1 478 GLU N OE2 1 +ATOM 44930 N N . ALA N 2 479 ? 184.355 209.773 132.237 1.00 56.52 ? 479 ALA N N 1 +ATOM 44931 C CA . ALA N 2 479 ? 185.791 209.836 131.985 1.00 62.66 ? 479 ALA N CA 1 +ATOM 44932 C C . ALA N 2 479 ? 186.345 208.533 131.419 1.00 65.76 ? 479 ALA N C 1 +ATOM 44933 O O . ALA N 2 479 ? 187.273 208.566 130.603 1.00 69.10 ? 479 ALA N O 1 +ATOM 44934 C CB . ALA N 2 479 ? 186.534 210.209 133.267 1.00 63.17 ? 479 ALA N CB 1 +ATOM 44935 N N . HIS N 2 480 ? 185.804 207.384 131.831 1.00 61.96 ? 480 HIS N N 1 +ATOM 44936 C CA . HIS N 2 480 ? 186.383 206.108 131.421 1.00 59.80 ? 480 HIS N CA 1 +ATOM 44937 C C . HIS N 2 480 ? 186.278 205.860 129.922 1.00 67.09 ? 480 HIS N C 1 +ATOM 44938 O O . HIS N 2 480 ? 186.965 204.967 129.414 1.00 70.35 ? 480 HIS N O 1 +ATOM 44939 C CB . HIS N 2 480 ? 185.731 204.953 132.183 1.00 54.81 ? 480 HIS N CB 1 +ATOM 44940 C CG . HIS N 2 480 ? 184.297 204.718 131.826 1.00 53.43 ? 480 HIS N CG 1 +ATOM 44941 N ND1 . HIS N 2 480 ? 183.279 205.547 132.242 1.00 60.91 ? 480 HIS N ND1 1 +ATOM 44942 C CD2 . HIS N 2 480 ? 183.711 203.737 131.101 1.00 54.43 ? 480 HIS N CD2 1 +ATOM 44943 C CE1 . HIS N 2 480 ? 182.127 205.092 131.784 1.00 62.47 ? 480 HIS N CE1 1 +ATOM 44944 N NE2 . HIS N 2 480 ? 182.361 203.994 131.088 1.00 58.68 ? 480 HIS N NE2 1 +ATOM 44945 N N . HIS N 2 481 ? 185.440 206.613 129.206 1.00 69.28 ? 481 HIS N N 1 +ATOM 44946 C CA . HIS N 2 481 ? 185.390 206.488 127.753 1.00 59.05 ? 481 HIS N CA 1 +ATOM 44947 C C . HIS N 2 481 ? 186.695 206.935 127.105 1.00 64.21 ? 481 HIS N C 1 +ATOM 44948 O O . HIS N 2 481 ? 187.175 206.297 126.161 1.00 69.47 ? 481 HIS N O 1 +ATOM 44949 C CB . HIS N 2 481 ? 184.225 207.303 127.191 1.00 59.12 ? 481 HIS N CB 1 +ATOM 44950 C CG . HIS N 2 481 ? 182.947 206.535 127.074 1.00 64.19 ? 481 HIS N CG 1 +ATOM 44951 N ND1 . HIS N 2 481 ? 181.908 206.681 127.966 1.00 66.14 ? 481 HIS N ND1 1 +ATOM 44952 C CD2 . HIS N 2 481 ? 182.535 205.623 126.163 1.00 67.26 ? 481 HIS N CD2 1 +ATOM 44953 C CE1 . HIS N 2 481 ? 180.913 205.887 127.614 1.00 68.04 ? 481 HIS N CE1 1 +ATOM 44954 N NE2 . HIS N 2 481 ? 181.268 205.234 126.522 1.00 71.36 ? 481 HIS N NE2 1 +ATOM 44955 N N . TYR N 2 482 ? 187.286 208.024 127.596 1.00 55.66 ? 482 TYR N N 1 +ATOM 44956 C CA . TYR N 2 482 ? 188.359 208.703 126.877 1.00 58.42 ? 482 TYR N CA 1 +ATOM 44957 C C . TYR N 2 482 ? 189.518 209.049 127.800 1.00 58.80 ? 482 TYR N C 1 +ATOM 44958 O O . TYR N 2 482 ? 190.052 210.163 127.762 1.00 65.04 ? 482 TYR N O 1 +ATOM 44959 C CB . TYR N 2 482 ? 187.835 209.960 126.187 1.00 58.26 ? 482 TYR N CB 1 +ATOM 44960 C CG . TYR N 2 482 ? 186.941 210.811 127.061 1.00 55.71 ? 482 TYR N CG 1 +ATOM 44961 C CD1 . TYR N 2 482 ? 187.473 211.778 127.902 1.00 56.54 ? 482 TYR N CD1 1 +ATOM 44962 C CD2 . TYR N 2 482 ? 185.564 210.644 127.045 1.00 59.11 ? 482 TYR N CD2 1 +ATOM 44963 C CE1 . TYR N 2 482 ? 186.659 212.558 128.699 1.00 60.39 ? 482 TYR N CE1 1 +ATOM 44964 C CE2 . TYR N 2 482 ? 184.741 211.420 127.835 1.00 58.40 ? 482 TYR N CE2 1 +ATOM 44965 C CZ . TYR N 2 482 ? 185.294 212.374 128.663 1.00 57.86 ? 482 TYR N CZ 1 +ATOM 44966 O OH . TYR N 2 482 ? 184.478 213.147 129.456 1.00 61.79 ? 482 TYR N OH 1 +ATOM 44967 N N . LEU N 2 483 ? 189.940 208.100 128.637 1.00 55.29 ? 483 LEU N N 1 +ATOM 44968 C CA . LEU N 2 483 ? 191.116 208.331 129.468 1.00 57.49 ? 483 LEU N CA 1 +ATOM 44969 C C . LEU N 2 483 ? 192.046 207.122 129.485 1.00 60.80 ? 483 LEU N C 1 +ATOM 44970 O O . LEU N 2 483 ? 192.906 207.024 130.369 1.00 63.97 ? 483 LEU N O 1 +ATOM 44971 C CB . LEU N 2 483 ? 190.712 208.702 130.897 1.00 58.70 ? 483 LEU N CB 1 +ATOM 44972 C CG . LEU N 2 483 ? 191.666 209.629 131.655 1.00 58.36 ? 483 LEU N CG 1 +ATOM 44973 C CD1 . LEU N 2 483 ? 191.831 210.944 130.915 1.00 58.37 ? 483 LEU N CD1 1 +ATOM 44974 C CD2 . LEU N 2 483 ? 191.182 209.869 133.074 1.00 60.02 ? 483 LEU N CD2 1 +ATOM 44975 N N . ARG N 2 484 ? 191.897 206.204 128.538 1.00 72.36 ? 484 ARG N N 1 +ATOM 44976 C CA . ARG N 2 484 ? 192.744 205.021 128.468 1.00 75.37 ? 484 ARG N CA 1 +ATOM 44977 C C . ARG N 2 484 ? 193.945 205.267 127.561 1.00 78.01 ? 484 ARG N C 1 +ATOM 44978 O O . ARG N 2 484 ? 194.511 204.332 126.994 1.00 80.13 ? 484 ARG N O 1 +ATOM 44979 C CB . ARG N 2 484 ? 191.942 203.820 127.965 1.00 77.79 ? 484 ARG N CB 1 +ATOM 44980 C CG . ARG N 2 484 ? 191.188 204.082 126.670 1.00 78.52 ? 484 ARG N CG 1 +ATOM 44981 C CD . ARG N 2 484 ? 190.115 203.033 126.427 1.00 78.04 ? 484 ARG N CD 1 +ATOM 44982 N NE . ARG N 2 484 ? 189.011 203.148 127.373 1.00 78.35 ? 484 ARG N NE 1 +ATOM 44983 C CZ . ARG N 2 484 ? 188.813 202.330 128.396 1.00 77.20 ? 484 ARG N CZ 1 +ATOM 44984 N NH1 . ARG N 2 484 ? 189.640 201.329 128.651 1.00 77.96 ? 484 ARG N NH1 1 +ATOM 44985 N NH2 . ARG N 2 484 ? 187.760 202.521 129.186 1.00 76.38 ? 484 ARG N NH2 1 +ATOM 44986 N N . LYS N 2 495 ? 202.538 205.798 125.845 1.00 91.89 ? 495 LYS N N 1 +ATOM 44987 C CA . LYS N 2 495 ? 201.872 205.945 127.133 1.00 90.87 ? 495 LYS N CA 1 +ATOM 44988 C C . LYS N 2 495 ? 201.990 207.377 127.645 1.00 90.26 ? 495 LYS N C 1 +ATOM 44989 O O . LYS N 2 495 ? 202.752 207.656 128.570 1.00 91.48 ? 495 LYS N O 1 +ATOM 44990 C CB . LYS N 2 495 ? 202.457 204.969 128.155 1.00 91.48 ? 495 LYS N CB 1 +ATOM 44991 C CG . LYS N 2 495 ? 201.561 204.725 129.357 1.00 92.59 ? 495 LYS N CG 1 +ATOM 44992 C CD . LYS N 2 495 ? 202.038 203.529 130.162 1.00 92.63 ? 495 LYS N CD 1 +ATOM 44993 C CE . LYS N 2 495 ? 201.657 202.222 129.486 1.00 93.51 ? 495 LYS N CE 1 +ATOM 44994 N NZ . LYS N 2 495 ? 201.974 201.044 130.339 1.00 90.53 1 495 LYS N NZ 1 +ATOM 44995 N N . ALA N 2 496 ? 201.229 208.282 127.032 1.00 89.54 ? 496 ALA N N 1 +ATOM 44996 C CA . ALA N 2 496 ? 201.261 209.690 127.406 1.00 90.64 ? 496 ALA N CA 1 +ATOM 44997 C C . ALA N 2 496 ? 199.888 210.319 127.581 1.00 91.35 ? 496 ALA N C 1 +ATOM 44998 O O . ALA N 2 496 ? 199.823 211.514 127.886 1.00 90.30 ? 496 ALA N O 1 +ATOM 44999 C CB . ALA N 2 496 ? 202.049 210.503 126.368 1.00 88.83 ? 496 ALA N CB 1 +ATOM 45000 N N . TYR N 2 497 ? 198.795 209.574 127.401 1.00 90.03 ? 497 TYR N N 1 +ATOM 45001 C CA . TYR N 2 497 ? 197.459 210.160 127.454 1.00 87.45 ? 497 TYR N CA 1 +ATOM 45002 C C . TYR N 2 497 ? 197.115 210.713 128.830 1.00 87.14 ? 497 TYR N C 1 +ATOM 45003 O O . TYR N 2 497 ? 196.197 211.532 128.942 1.00 85.87 ? 497 TYR N O 1 +ATOM 45004 C CB . TYR N 2 497 ? 196.421 209.116 127.044 1.00 88.17 ? 497 TYR N CB 1 +ATOM 45005 C CG . TYR N 2 497 ? 196.737 207.731 127.556 1.00 90.43 ? 497 TYR N CG 1 +ATOM 45006 C CD1 . TYR N 2 497 ? 196.374 207.344 128.839 1.00 89.49 ? 497 TYR N CD1 1 +ATOM 45007 C CD2 . TYR N 2 497 ? 197.402 206.810 126.759 1.00 88.03 ? 497 TYR N CD2 1 +ATOM 45008 C CE1 . TYR N 2 497 ? 196.666 206.080 129.314 1.00 88.92 ? 497 TYR N CE1 1 +ATOM 45009 C CE2 . TYR N 2 497 ? 197.697 205.543 127.224 1.00 89.28 ? 497 TYR N CE2 1 +ATOM 45010 C CZ . TYR N 2 497 ? 197.326 205.183 128.501 1.00 90.77 ? 497 TYR N CZ 1 +ATOM 45011 O OH . TYR N 2 497 ? 197.616 203.923 128.971 1.00 88.03 ? 497 TYR N OH 1 +ATOM 45012 N N . GLU N 2 498 ? 197.821 210.286 129.877 1.00 85.08 ? 498 GLU N N 1 +ATOM 45013 C CA . GLU N 2 498 ? 197.605 210.792 131.225 1.00 83.13 ? 498 GLU N CA 1 +ATOM 45014 C C . GLU N 2 498 ? 198.681 211.786 131.650 1.00 82.09 ? 498 GLU N C 1 +ATOM 45015 O O . GLU N 2 498 ? 198.971 211.907 132.844 1.00 83.47 ? 498 GLU N O 1 +ATOM 45016 C CB . GLU N 2 498 ? 197.522 209.632 132.218 1.00 85.06 ? 498 GLU N CB 1 +ATOM 45017 C CG . GLU N 2 498 ? 196.238 208.826 132.098 1.00 87.70 ? 498 GLU N CG 1 +ATOM 45018 C CD . GLU N 2 498 ? 196.238 207.583 132.963 1.00 86.60 ? 498 GLU N CD 1 +ATOM 45019 O OE1 . GLU N 2 498 ? 197.281 207.285 133.582 1.00 86.18 ? 498 GLU N OE1 1 +ATOM 45020 O OE2 . GLU N 2 498 ? 195.193 206.902 133.020 1.00 84.70 -1 498 GLU N OE2 1 +ATOM 45021 N N . ARG N 2 499 ? 199.282 212.498 130.694 1.00 87.59 ? 499 ARG N N 1 +ATOM 45022 C CA . ARG N 2 499 ? 200.245 213.538 131.043 1.00 89.93 ? 499 ARG N CA 1 +ATOM 45023 C C . ARG N 2 499 ? 199.583 214.648 131.850 1.00 91.05 ? 499 ARG N C 1 +ATOM 45024 O O . ARG N 2 499 ? 200.172 215.170 132.804 1.00 89.88 ? 499 ARG N O 1 +ATOM 45025 C CB . ARG N 2 499 ? 200.892 214.107 129.781 1.00 90.64 ? 499 ARG N CB 1 +ATOM 45026 C CG . ARG N 2 499 ? 202.059 213.289 129.252 1.00 91.39 ? 499 ARG N CG 1 +ATOM 45027 C CD . ARG N 2 499 ? 203.361 213.693 129.918 1.00 89.86 ? 499 ARG N CD 1 +ATOM 45028 N NE . ARG N 2 499 ? 204.522 213.179 129.204 1.00 90.09 ? 499 ARG N NE 1 +ATOM 45029 C CZ . ARG N 2 499 ? 205.268 213.892 128.371 1.00 91.09 ? 499 ARG N CZ 1 +ATOM 45030 N NH1 . ARG N 2 499 ? 205.007 215.166 128.125 1.00 91.48 1 499 ARG N NH1 1 +ATOM 45031 N NH2 . ARG N 2 499 ? 206.299 213.310 127.764 1.00 89.63 ? 499 ARG N NH2 1 +ATOM 45032 N N . LEU N 2 500 ? 198.363 215.034 131.470 1.00 81.94 ? 500 LEU N N 1 +ATOM 45033 C CA . LEU N 2 500 ? 197.638 216.051 132.223 1.00 74.16 ? 500 LEU N CA 1 +ATOM 45034 C C . LEU N 2 500 ? 197.291 215.559 133.622 1.00 76.73 ? 500 LEU N C 1 +ATOM 45035 O O . LEU N 2 500 ? 197.394 216.312 134.597 1.00 80.66 ? 500 LEU N O 1 +ATOM 45036 C CB . LEU N 2 500 ? 196.373 216.453 131.468 1.00 73.02 ? 500 LEU N CB 1 +ATOM 45037 C CG . LEU N 2 500 ? 195.537 217.572 132.084 1.00 74.61 ? 500 LEU N CG 1 +ATOM 45038 C CD1 . LEU N 2 500 ? 196.385 218.818 132.296 1.00 76.11 ? 500 LEU N CD1 1 +ATOM 45039 C CD2 . LEU N 2 500 ? 194.333 217.881 131.211 1.00 77.10 ? 500 LEU N CD2 1 +ATOM 45040 N N . ALA N 2 501 ? 196.868 214.297 133.739 1.00 84.86 ? 501 ALA N N 1 +ATOM 45041 C CA . ALA N 2 501 ? 196.500 213.759 135.045 1.00 86.16 ? 501 ALA N CA 1 +ATOM 45042 C C . ALA N 2 501 ? 197.705 213.673 135.974 1.00 88.18 ? 501 ALA N C 1 +ATOM 45043 O O . ALA N 2 501 ? 197.610 214.032 137.154 1.00 88.08 ? 501 ALA N O 1 +ATOM 45044 C CB . ALA N 2 501 ? 195.848 212.386 134.883 1.00 81.90 ? 501 ALA N CB 1 +ATOM 45045 N N . LYS N 2 502 ? 198.845 213.201 135.465 1.00 84.75 ? 502 LYS N N 1 +ATOM 45046 C CA . LYS N 2 502 ? 200.037 213.081 136.299 1.00 79.53 ? 502 LYS N CA 1 +ATOM 45047 C C . LYS N 2 502 ? 200.714 214.431 136.498 1.00 76.74 ? 502 LYS N C 1 +ATOM 45048 O O . LYS N 2 502 ? 200.966 214.846 137.634 1.00 75.34 ? 502 LYS N O 1 +ATOM 45049 C CB . LYS N 2 502 ? 201.014 212.080 135.682 1.00 80.91 ? 502 LYS N CB 1 +ATOM 45050 C CG . LYS N 2 502 ? 200.443 210.687 135.475 1.00 80.38 ? 502 LYS N CG 1 +ATOM 45051 C CD . LYS N 2 502 ? 201.532 209.711 135.061 1.00 79.37 ? 502 LYS N CD 1 +ATOM 45052 C CE . LYS N 2 502 ? 201.193 208.289 135.469 1.00 78.97 ? 502 LYS N CE 1 +ATOM 45053 N NZ . LYS N 2 502 ? 201.945 207.289 134.662 1.00 82.86 1 502 LYS N NZ 1 +ATOM 45054 N N . GLU N 2 503 ? 201.016 215.129 135.406 1.00 88.82 ? 503 GLU N N 1 +ATOM 45055 C CA . GLU N 2 503 ? 201.657 216.440 135.477 1.00 90.08 ? 503 GLU N CA 1 +ATOM 45056 C C . GLU N 2 503 ? 200.597 217.535 135.358 1.00 91.98 ? 503 GLU N C 1 +ATOM 45057 O O . GLU N 2 503 ? 200.528 218.284 134.384 1.00 94.33 ? 503 GLU N O 1 +ATOM 45058 C CB . GLU N 2 503 ? 202.723 216.569 134.393 1.00 91.51 ? 503 GLU N CB 1 +ATOM 45059 C CG . GLU N 2 503 ? 204.061 215.945 134.759 1.00 93.95 ? 503 GLU N CG 1 +ATOM 45060 C CD . GLU N 2 503 ? 204.137 214.475 134.399 1.00 96.06 ? 503 GLU N CD 1 +ATOM 45061 O OE1 . GLU N 2 503 ? 203.122 213.926 133.921 1.00 96.74 ? 503 GLU N OE1 1 +ATOM 45062 O OE2 . GLU N 2 503 ? 205.210 213.867 134.595 1.00 96.04 -1 503 GLU N OE2 1 +ATOM 45063 N N . GLY N 2 504 ? 199.756 217.609 136.386 1.00 77.91 ? 504 GLY N N 1 +ATOM 45064 C CA . GLY N 2 504 ? 198.722 218.622 136.440 1.00 76.03 ? 504 GLY N CA 1 +ATOM 45065 C C . GLY N 2 504 ? 198.801 219.461 137.696 1.00 78.78 ? 504 GLY N C 1 +ATOM 45066 O O . GLY N 2 504 ? 198.316 220.595 137.728 1.00 82.61 ? 504 GLY N O 1 +ATOM 45067 N N . ARG N 2 505 ? 199.410 218.902 138.744 1.00 83.39 ? 505 ARG N N 1 +ATOM 45068 C CA . ARG N 2 505 ? 199.532 219.621 140.008 1.00 84.94 ? 505 ARG N CA 1 +ATOM 45069 C C . ARG N 2 505 ? 200.422 220.849 139.867 1.00 84.39 ? 505 ARG N C 1 +ATOM 45070 O O . ARG N 2 505 ? 200.098 221.920 140.393 1.00 86.79 ? 505 ARG N O 1 +ATOM 45071 C CB . ARG N 2 505 ? 200.075 218.684 141.087 1.00 87.46 ? 505 ARG N CB 1 +ATOM 45072 C CG . ARG N 2 505 ? 200.252 219.326 142.454 1.00 87.78 ? 505 ARG N CG 1 +ATOM 45073 C CD . ARG N 2 505 ? 200.994 218.394 143.397 1.00 85.02 ? 505 ARG N CD 1 +ATOM 45074 N NE . ARG N 2 505 ? 200.979 218.874 144.773 1.00 87.04 ? 505 ARG N NE 1 +ATOM 45075 C CZ . ARG N 2 505 ? 201.542 218.240 145.792 1.00 87.85 ? 505 ARG N CZ 1 +ATOM 45076 N NH1 . ARG N 2 505 ? 202.180 217.093 145.625 1.00 88.39 1 505 ARG N NH1 1 +ATOM 45077 N NH2 . ARG N 2 505 ? 201.463 218.770 147.009 1.00 86.15 ? 505 ARG N NH2 1 +ATOM 45078 N N . LYS N 2 506 ? 201.545 220.715 139.161 1.00 78.35 ? 506 LYS N N 1 +ATOM 45079 C CA . LYS N 2 506 ? 202.475 221.829 139.027 1.00 79.97 ? 506 LYS N CA 1 +ATOM 45080 C C . LYS N 2 506 ? 201.954 222.897 138.074 1.00 80.57 ? 506 LYS N C 1 +ATOM 45081 O O . LYS N 2 506 ? 202.300 224.074 138.222 1.00 78.46 ? 506 LYS N O 1 +ATOM 45082 C CB . LYS N 2 506 ? 203.838 221.322 138.555 1.00 82.69 ? 506 LYS N CB 1 +ATOM 45083 C CG . LYS N 2 506 ? 204.952 222.349 138.660 1.00 83.69 ? 506 LYS N CG 1 +ATOM 45084 C CD . LYS N 2 506 ? 205.252 222.685 140.112 1.00 84.42 ? 506 LYS N CD 1 +ATOM 45085 C CE . LYS N 2 506 ? 206.475 223.576 140.229 1.00 82.88 ? 506 LYS N CE 1 +ATOM 45086 N NZ . LYS N 2 506 ? 206.226 224.925 139.653 1.00 82.43 1 506 LYS N NZ 1 +ATOM 45087 N N . PHE N 2 507 ? 201.127 222.513 137.104 1.00 84.90 ? 507 PHE N N 1 +ATOM 45088 C CA . PHE N 2 507 ? 200.589 223.454 136.131 1.00 85.91 ? 507 PHE N CA 1 +ATOM 45089 C C . PHE N 2 507 ? 199.297 224.113 136.596 1.00 81.43 ? 507 PHE N C 1 +ATOM 45090 O O . PHE N 2 507 ? 198.693 224.862 135.820 1.00 83.44 ? 507 PHE N O 1 +ATOM 45091 C CB . PHE N 2 507 ? 200.364 222.753 134.789 1.00 85.57 ? 507 PHE N CB 1 +ATOM 45092 C CG . PHE N 2 507 ? 201.617 222.176 134.190 1.00 86.13 ? 507 PHE N CG 1 +ATOM 45093 C CD1 . PHE N 2 507 ? 202.851 222.754 134.440 1.00 87.46 ? 507 PHE N CD1 1 +ATOM 45094 C CD2 . PHE N 2 507 ? 201.561 221.058 133.377 1.00 85.69 ? 507 PHE N CD2 1 +ATOM 45095 C CE1 . PHE N 2 507 ? 204.004 222.227 133.891 1.00 87.76 ? 507 PHE N CE1 1 +ATOM 45096 C CE2 . PHE N 2 507 ? 202.712 220.526 132.825 1.00 86.41 ? 507 PHE N CE2 1 +ATOM 45097 C CZ . PHE N 2 507 ? 203.935 221.112 133.082 1.00 87.40 ? 507 PHE N CZ 1 +ATOM 45098 N N . LYS N 2 508 ? 198.861 223.841 137.826 1.00 61.97 ? 508 LYS N N 1 +ATOM 45099 C CA . LYS N 2 508 ? 197.705 224.496 138.434 1.00 61.85 ? 508 LYS N CA 1 +ATOM 45100 C C . LYS N 2 508 ? 196.421 224.192 137.660 1.00 59.78 ? 508 LYS N C 1 +ATOM 45101 O O . LYS N 2 508 ? 195.709 225.084 137.197 1.00 64.47 ? 508 LYS N O 1 +ATOM 45102 C CB . LYS N 2 508 ? 197.936 226.005 138.553 1.00 65.46 ? 508 LYS N CB 1 +ATOM 45103 C CG . LYS N 2 508 ? 199.213 226.372 139.290 1.00 64.97 ? 508 LYS N CG 1 +ATOM 45104 C CD . LYS N 2 508 ? 199.762 227.704 138.817 1.00 60.69 ? 508 LYS N CD 1 +ATOM 45105 C CE . LYS N 2 508 ? 198.680 228.767 138.794 1.00 61.79 ? 508 LYS N CE 1 +ATOM 45106 N NZ . LYS N 2 508 ? 198.001 228.897 140.111 1.00 62.75 1 508 LYS N NZ 1 +ATOM 45107 N N . CYS N 2 509 ? 196.137 222.899 137.527 1.00 65.22 ? 509 CYS N N 1 +ATOM 45108 C CA . CYS N 2 509 ? 194.898 222.428 136.925 1.00 68.64 ? 509 CYS N CA 1 +ATOM 45109 C C . CYS N 2 509 ? 194.311 221.328 137.796 1.00 70.15 ? 509 CYS N C 1 +ATOM 45110 O O . CYS N 2 509 ? 194.996 220.350 138.111 1.00 68.85 ? 509 CYS N O 1 +ATOM 45111 C CB . CYS N 2 509 ? 195.130 221.916 135.502 1.00 65.78 ? 509 CYS N CB 1 +ATOM 45112 S SG . CYS N 2 509 ? 193.651 221.920 134.472 1.00 69.21 ? 509 CYS N SG 1 +ATOM 45113 N N . SER N 2 510 ? 193.046 221.488 138.177 1.00 56.46 ? 510 SER N N 1 +ATOM 45114 C CA . SER N 2 510 ? 192.346 220.532 139.024 1.00 47.90 ? 510 SER N CA 1 +ATOM 45115 C C . SER N 2 510 ? 191.174 219.958 138.244 1.00 51.27 ? 510 SER N C 1 +ATOM 45116 O O . SER N 2 510 ? 190.360 220.710 137.697 1.00 54.29 ? 510 SER N O 1 +ATOM 45117 C CB . SER N 2 510 ? 191.861 221.193 140.314 1.00 58.57 ? 510 SER N CB 1 +ATOM 45118 O OG . SER N 2 510 ? 191.162 222.392 140.034 1.00 63.95 ? 510 SER N OG 1 +ATOM 45119 N N . LEU N 2 511 ? 191.088 218.635 138.196 1.00 49.13 ? 511 LEU N N 1 +ATOM 45120 C CA . LEU N 2 511 ? 190.049 217.958 137.437 1.00 51.11 ? 511 LEU N CA 1 +ATOM 45121 C C . LEU N 2 511 ? 188.968 217.410 138.361 1.00 46.48 ? 511 LEU N C 1 +ATOM 45122 O O . LEU N 2 511 ? 189.169 217.237 139.565 1.00 47.38 ? 511 LEU N O 1 +ATOM 45123 C CB . LEU N 2 511 ? 190.642 216.818 136.608 1.00 48.91 ? 511 LEU N CB 1 +ATOM 45124 C CG . LEU N 2 511 ? 191.985 217.053 135.922 1.00 47.98 ? 511 LEU N CG 1 +ATOM 45125 C CD1 . LEU N 2 511 ? 192.408 215.805 135.171 1.00 45.86 ? 511 LEU N CD1 1 +ATOM 45126 C CD2 . LEU N 2 511 ? 191.907 218.244 134.981 1.00 49.73 ? 511 LEU N CD2 1 +ATOM 45127 N N . ILE N 2 512 ? 187.807 217.135 137.774 1.00 37.59 ? 512 ILE N N 1 +ATOM 45128 C CA . ILE N 2 512 ? 186.702 216.479 138.462 1.00 32.07 ? 512 ILE N CA 1 +ATOM 45129 C C . ILE N 2 512 ? 186.242 215.318 137.594 1.00 35.97 ? 512 ILE N C 1 +ATOM 45130 O O . ILE N 2 512 ? 185.973 215.501 136.401 1.00 49.89 ? 512 ILE N O 1 +ATOM 45131 C CB . ILE N 2 512 ? 185.536 217.448 138.736 1.00 31.07 ? 512 ILE N CB 1 +ATOM 45132 C CG1 . ILE N 2 512 ? 186.005 218.625 139.591 1.00 31.43 ? 512 ILE N CG1 1 +ATOM 45133 C CG2 . ILE N 2 512 ? 184.392 216.726 139.422 1.00 30.94 ? 512 ILE N CG2 1 +ATOM 45134 C CD1 . ILE N 2 512 ? 184.909 219.606 139.924 1.00 35.52 ? 512 ILE N CD1 1 +ATOM 45135 N N . VAL N 2 513 ? 186.153 214.132 138.183 1.00 28.54 ? 513 VAL N N 1 +ATOM 45136 C CA . VAL N 2 513 ? 185.745 212.936 137.457 1.00 36.11 ? 513 VAL N CA 1 +ATOM 45137 C C . VAL N 2 513 ? 184.320 212.570 137.851 1.00 42.13 ? 513 VAL N C 1 +ATOM 45138 O O . VAL N 2 513 ? 183.877 212.811 138.980 1.00 43.34 ? 513 VAL N O 1 +ATOM 45139 C CB . VAL N 2 513 ? 186.719 211.763 137.705 1.00 33.17 ? 513 VAL N CB 1 +ATOM 45140 C CG1 . VAL N 2 513 ? 188.153 212.211 137.479 1.00 30.73 ? 513 VAL N CG1 1 +ATOM 45141 C CG2 . VAL N 2 513 ? 186.548 211.202 139.110 1.00 37.81 ? 513 VAL N CG2 1 +ATOM 45142 N N . SER N 2 514 ? 183.583 211.997 136.896 1.00 36.92 ? 514 SER N N 1 +ATOM 45143 C CA . SER N 2 514 ? 182.210 211.555 137.135 1.00 27.26 ? 514 SER N CA 1 +ATOM 45144 C C . SER N 2 514 ? 181.961 210.336 136.252 1.00 26.91 ? 514 SER N C 1 +ATOM 45145 O O . SER N 2 514 ? 181.625 210.481 135.073 1.00 40.11 ? 514 SER N O 1 +ATOM 45146 C CB . SER N 2 514 ? 181.211 212.665 136.846 1.00 33.12 ? 514 SER N CB 1 +ATOM 45147 O OG . SER N 2 514 ? 181.229 213.644 137.869 1.00 44.11 ? 514 SER N OG 1 +ATOM 45148 N N . THR N 2 515 ? 182.120 209.148 136.825 1.00 40.53 ? 515 THR N N 1 +ATOM 45149 C CA . THR N 2 515 ? 181.962 207.897 136.099 1.00 44.15 ? 515 THR N CA 1 +ATOM 45150 C C . THR N 2 515 ? 181.006 206.987 136.860 1.00 46.98 ? 515 THR N C 1 +ATOM 45151 O O . THR N 2 515 ? 180.624 207.261 138.002 1.00 56.22 ? 515 THR N O 1 +ATOM 45152 C CB . THR N 2 515 ? 183.308 207.190 135.897 1.00 53.26 ? 515 THR N CB 1 +ATOM 45153 O OG1 . THR N 2 515 ? 183.880 206.882 137.173 1.00 55.33 ? 515 THR N OG1 1 +ATOM 45154 C CG2 . THR N 2 515 ? 184.269 208.074 135.122 1.00 55.37 ? 515 THR N CG2 1 +ATOM 45155 N N . GLN N 2 516 ? 180.625 205.887 136.215 1.00 47.54 ? 516 GLN N N 1 +ATOM 45156 C CA . GLN N 2 516 ? 179.811 204.861 136.842 1.00 50.51 ? 516 GLN N CA 1 +ATOM 45157 C C . GLN N 2 516 ? 180.510 203.515 136.947 1.00 57.65 ? 516 GLN N C 1 +ATOM 45158 O O . GLN N 2 516 ? 179.969 202.607 137.587 1.00 65.41 ? 516 GLN N O 1 +ATOM 45159 C CB . GLN N 2 516 ? 178.484 204.689 136.086 1.00 53.29 ? 516 GLN N CB 1 +ATOM 45160 C CG . GLN N 2 516 ? 178.635 204.253 134.644 1.00 61.68 ? 516 GLN N CG 1 +ATOM 45161 C CD . GLN N 2 516 ? 177.583 204.866 133.739 1.00 65.13 ? 516 GLN N CD 1 +ATOM 45162 O OE1 . GLN N 2 516 ? 177.715 206.007 133.295 1.00 64.46 ? 516 GLN N OE1 1 +ATOM 45163 N NE2 . GLN N 2 516 ? 176.528 204.109 133.463 1.00 62.51 ? 516 GLN N NE2 1 +ATOM 45164 N N . ARG N 2 517 ? 181.688 203.359 136.345 1.00 56.35 ? 517 ARG N N 1 +ATOM 45165 C CA . ARG N 2 517 ? 182.517 202.164 136.495 1.00 56.46 ? 517 ARG N CA 1 +ATOM 45166 C C . ARG N 2 517 ? 183.928 202.606 136.857 1.00 56.76 ? 517 ARG N C 1 +ATOM 45167 O O . ARG N 2 517 ? 184.807 202.694 135.989 1.00 63.92 ? 517 ARG N O 1 +ATOM 45168 C CB . ARG N 2 517 ? 182.511 201.311 135.227 1.00 57.21 ? 517 ARG N CB 1 +ATOM 45169 C CG . ARG N 2 517 ? 181.138 200.852 134.779 1.00 57.53 ? 517 ARG N CG 1 +ATOM 45170 C CD . ARG N 2 517 ? 181.172 199.378 134.421 1.00 61.38 ? 517 ARG N CD 1 +ATOM 45171 N NE . ARG N 2 517 ? 179.874 198.872 133.994 1.00 60.89 ? 517 ARG N NE 1 +ATOM 45172 C CZ . ARG N 2 517 ? 179.310 197.772 134.471 1.00 63.12 ? 517 ARG N CZ 1 +ATOM 45173 N NH1 . ARG N 2 517 ? 179.888 197.054 135.419 1.00 62.52 1 517 ARG N NH1 1 +ATOM 45174 N NH2 . ARG N 2 517 ? 178.137 197.380 133.982 1.00 62.00 ? 517 ARG N NH2 1 +ATOM 45175 N N . PRO N 2 518 ? 184.176 202.907 138.133 1.00 42.94 ? 518 PRO N N 1 +ATOM 45176 C CA . PRO N 2 518 ? 185.519 203.350 138.537 1.00 43.42 ? 518 PRO N CA 1 +ATOM 45177 C C . PRO N 2 518 ? 186.598 202.300 138.347 1.00 53.42 ? 518 PRO N C 1 +ATOM 45178 O O . PRO N 2 518 ? 187.782 202.655 138.297 1.00 60.95 ? 518 PRO N O 1 +ATOM 45179 C CB . PRO N 2 518 ? 185.339 203.702 140.019 1.00 50.61 ? 518 PRO N CB 1 +ATOM 45180 C CG . PRO N 2 518 ? 184.167 202.898 140.455 1.00 56.08 ? 518 PRO N CG 1 +ATOM 45181 C CD . PRO N 2 518 ? 183.249 202.843 139.274 1.00 54.29 ? 518 PRO N CD 1 +ATOM 45182 N N . SER N 2 519 ? 186.235 201.020 138.245 1.00 54.47 ? 519 SER N N 1 +ATOM 45183 C CA . SER N 2 519 ? 187.246 199.975 138.135 1.00 55.73 ? 519 SER N CA 1 +ATOM 45184 C C . SER N 2 519 ? 187.969 200.021 136.797 1.00 58.13 ? 519 SER N C 1 +ATOM 45185 O O . SER N 2 519 ? 189.124 199.591 136.705 1.00 62.38 ? 519 SER N O 1 +ATOM 45186 C CB . SER N 2 519 ? 186.606 198.604 138.337 1.00 60.65 ? 519 SER N CB 1 +ATOM 45187 O OG . SER N 2 519 ? 185.711 198.311 137.282 1.00 61.63 ? 519 SER N OG 1 +ATOM 45188 N N . GLU N 2 520 ? 187.315 200.532 135.754 1.00 63.32 ? 520 GLU N N 1 +ATOM 45189 C CA . GLU N 2 520 ? 187.919 200.560 134.429 1.00 61.67 ? 520 GLU N CA 1 +ATOM 45190 C C . GLU N 2 520 ? 188.953 201.670 134.274 1.00 63.10 ? 520 GLU N C 1 +ATOM 45191 O O . GLU N 2 520 ? 189.758 201.621 133.338 1.00 64.91 ? 520 GLU N O 1 +ATOM 45192 C CB . GLU N 2 520 ? 186.829 200.695 133.363 1.00 55.45 ? 520 GLU N CB 1 +ATOM 45193 C CG . GLU N 2 520 ? 187.240 200.196 131.990 1.00 61.31 ? 520 GLU N CG 1 +ATOM 45194 C CD . GLU N 2 520 ? 186.087 200.162 131.010 1.00 65.00 ? 520 GLU N CD 1 +ATOM 45195 O OE1 . GLU N 2 520 ? 184.959 200.532 131.400 1.00 65.23 ? 520 GLU N OE1 1 +ATOM 45196 O OE2 . GLU N 2 520 ? 186.309 199.771 129.845 1.00 66.03 -1 520 GLU N OE2 1 +ATOM 45197 N N . LEU N 2 521 ? 188.959 202.659 135.165 1.00 55.40 ? 521 LEU N N 1 +ATOM 45198 C CA . LEU N 2 521 ? 189.966 203.708 135.110 1.00 51.90 ? 521 LEU N CA 1 +ATOM 45199 C C . LEU N 2 521 ? 191.333 203.156 135.511 1.00 53.83 ? 521 LEU N C 1 +ATOM 45200 O O . LEU N 2 521 ? 191.454 202.086 136.113 1.00 57.87 ? 521 LEU N O 1 +ATOM 45201 C CB . LEU N 2 521 ? 189.584 204.872 136.023 1.00 49.15 ? 521 LEU N CB 1 +ATOM 45202 C CG . LEU N 2 521 ? 188.613 205.918 135.482 1.00 47.94 ? 521 LEU N CG 1 +ATOM 45203 C CD1 . LEU N 2 521 ? 187.915 206.626 136.626 1.00 49.28 ? 521 LEU N CD1 1 +ATOM 45204 C CD2 . LEU N 2 521 ? 189.349 206.920 134.610 1.00 53.03 ? 521 LEU N CD2 1 +ATOM 45205 N N . SER N 2 522 ? 192.375 203.901 135.161 1.00 58.31 ? 522 SER N N 1 +ATOM 45206 C CA . SER N 2 522 ? 193.716 203.511 135.562 1.00 58.86 ? 522 SER N CA 1 +ATOM 45207 C C . SER N 2 522 ? 193.901 203.746 137.059 1.00 58.83 ? 522 SER N C 1 +ATOM 45208 O O . SER N 2 522 ? 193.420 204.751 137.594 1.00 64.75 ? 522 SER N O 1 +ATOM 45209 C CB . SER N 2 522 ? 194.764 204.296 134.778 1.00 61.21 ? 522 SER N CB 1 +ATOM 45210 O OG . SER N 2 522 ? 194.609 205.689 134.978 1.00 61.01 ? 522 SER N OG 1 +ATOM 45211 N N . PRO N 2 523 ? 194.585 202.840 137.761 1.00 48.29 ? 523 PRO N N 1 +ATOM 45212 C CA . PRO N 2 523 ? 194.767 203.024 139.209 1.00 53.16 ? 523 PRO N CA 1 +ATOM 45213 C C . PRO N 2 523 ? 195.514 204.293 139.582 1.00 57.14 ? 523 PRO N C 1 +ATOM 45214 O O . PRO N 2 523 ? 195.229 204.879 140.634 1.00 59.88 ? 523 PRO N O 1 +ATOM 45215 C CB . PRO N 2 523 ? 195.551 201.770 139.623 1.00 48.30 ? 523 PRO N CB 1 +ATOM 45216 C CG . PRO N 2 523 ? 195.282 200.776 138.550 1.00 48.76 ? 523 PRO N CG 1 +ATOM 45217 C CD . PRO N 2 523 ? 195.151 201.568 137.288 1.00 47.82 ? 523 PRO N CD 1 +ATOM 45218 N N . THR N 2 524 ? 196.466 204.736 138.757 1.00 54.16 ? 524 THR N N 1 +ATOM 45219 C CA . THR N 2 524 ? 197.291 205.876 139.141 1.00 52.92 ? 524 THR N CA 1 +ATOM 45220 C C . THR N 2 524 ? 196.487 207.171 139.200 1.00 59.39 ? 524 THR N C 1 +ATOM 45221 O O . THR N 2 524 ? 196.761 208.025 140.051 1.00 64.10 ? 524 THR N O 1 +ATOM 45222 C CB . THR N 2 524 ? 198.485 206.013 138.193 1.00 59.51 ? 524 THR N CB 1 +ATOM 45223 O OG1 . THR N 2 524 ? 199.371 207.027 138.682 1.00 61.97 ? 524 THR N OG1 1 +ATOM 45224 C CG2 . THR N 2 524 ? 198.041 206.357 136.772 1.00 63.68 ? 524 THR N CG2 1 +ATOM 45225 N N . VAL N 2 525 ? 195.503 207.342 138.315 1.00 58.23 ? 525 VAL N N 1 +ATOM 45226 C CA . VAL N 2 525 ? 194.658 208.531 138.378 1.00 54.70 ? 525 VAL N CA 1 +ATOM 45227 C C . VAL N 2 525 ? 193.752 208.473 139.599 1.00 48.57 ? 525 VAL N C 1 +ATOM 45228 O O . VAL N 2 525 ? 193.555 209.478 140.292 1.00 49.89 ? 525 VAL N O 1 +ATOM 45229 C CB . VAL N 2 525 ? 193.850 208.689 137.078 1.00 58.17 ? 525 VAL N CB 1 +ATOM 45230 C CG1 . VAL N 2 525 ? 192.856 209.831 137.208 1.00 54.67 ? 525 VAL N CG1 1 +ATOM 45231 C CG2 . VAL N 2 525 ? 194.783 208.924 135.898 1.00 60.41 ? 525 VAL N CG2 1 +ATOM 45232 N N . LEU N 2 526 ? 193.189 207.297 139.887 1.00 53.15 ? 526 LEU N N 1 +ATOM 45233 C CA . LEU N 2 526 ? 192.313 207.163 141.046 1.00 59.69 ? 526 LEU N CA 1 +ATOM 45234 C C . LEU N 2 526 ? 193.071 207.376 142.348 1.00 62.78 ? 526 LEU N C 1 +ATOM 45235 O O . LEU N 2 526 ? 192.487 207.828 143.340 1.00 64.86 ? 526 LEU N O 1 +ATOM 45236 C CB . LEU N 2 526 ? 191.640 205.790 141.043 1.00 54.19 ? 526 LEU N CB 1 +ATOM 45237 C CG . LEU N 2 526 ? 190.246 205.708 141.668 1.00 53.95 ? 526 LEU N CG 1 +ATOM 45238 C CD1 . LEU N 2 526 ? 189.282 206.633 140.950 1.00 55.53 ? 526 LEU N CD1 1 +ATOM 45239 C CD2 . LEU N 2 526 ? 189.729 204.281 141.654 1.00 59.12 ? 526 LEU N CD2 1 +ATOM 45240 N N . ALA N 2 527 ? 194.363 207.057 142.368 1.00 60.85 ? 527 ALA N N 1 +ATOM 45241 C CA . ALA N 2 527 ? 195.191 207.294 143.542 1.00 57.15 ? 527 ALA N CA 1 +ATOM 45242 C C . ALA N 2 527 ? 195.620 208.748 143.680 1.00 52.02 ? 527 ALA N C 1 +ATOM 45243 O O . ALA N 2 527 ? 196.199 209.110 144.710 1.00 56.40 ? 527 ALA N O 1 +ATOM 45244 C CB . ALA N 2 527 ? 196.428 206.393 143.504 1.00 59.67 ? 527 ALA N CB 1 +ATOM 45245 N N . MET N 2 528 ? 195.360 209.583 142.678 1.00 49.86 ? 528 MET N N 1 +ATOM 45246 C CA . MET N 2 528 ? 195.727 210.992 142.721 1.00 59.20 ? 528 MET N CA 1 +ATOM 45247 C C . MET N 2 528 ? 194.619 211.879 143.271 1.00 63.18 ? 528 MET N C 1 +ATOM 45248 O O . MET N 2 528 ? 194.828 213.088 143.413 1.00 67.34 ? 528 MET N O 1 +ATOM 45249 C CB . MET N 2 528 ? 196.119 211.480 141.322 1.00 63.26 ? 528 MET N CB 1 +ATOM 45250 C CG . MET N 2 528 ? 197.537 211.129 140.903 1.00 63.70 ? 528 MET N CG 1 +ATOM 45251 S SD . MET N 2 528 ? 198.778 212.156 141.709 1.00 63.06 ? 528 MET N SD 1 +ATOM 45252 C CE . MET N 2 528 ? 200.280 211.363 141.148 1.00 57.32 ? 528 MET N CE 1 +ATOM 45253 N N . CYS N 2 529 ? 193.454 211.318 143.579 1.00 49.29 ? 529 CYS N N 1 +ATOM 45254 C CA . CYS N 2 529 ? 192.357 212.109 144.113 1.00 44.76 ? 529 CYS N CA 1 +ATOM 45255 C C . CYS N 2 529 ? 192.537 212.337 145.609 1.00 48.79 ? 529 CYS N C 1 +ATOM 45256 O O . CYS N 2 529 ? 193.211 211.568 146.300 1.00 53.42 ? 529 CYS N O 1 +ATOM 45257 C CB . CYS N 2 529 ? 191.019 211.423 143.839 1.00 46.99 ? 529 CYS N CB 1 +ATOM 45258 S SG . CYS N 2 529 ? 190.695 211.125 142.086 1.00 57.57 ? 529 CYS N SG 1 +ATOM 45259 N N . SER N 2 530 ? 191.929 213.415 146.103 1.00 47.31 ? 530 SER N N 1 +ATOM 45260 C CA . SER N 2 530 ? 192.016 213.794 147.508 1.00 45.64 ? 530 SER N CA 1 +ATOM 45261 C C . SER N 2 530 ? 190.689 213.613 148.235 1.00 45.49 ? 530 SER N C 1 +ATOM 45262 O O . SER N 2 530 ? 190.642 212.961 149.283 1.00 49.56 ? 530 SER N O 1 +ATOM 45263 C CB . SER N 2 530 ? 192.500 215.244 147.631 1.00 42.91 ? 530 SER N CB 1 +ATOM 45264 O OG . SER N 2 530 ? 193.903 215.322 147.453 1.00 49.58 ? 530 SER N OG 1 +ATOM 45265 N N . ASN N 2 531 ? 189.605 214.173 147.708 1.00 32.23 ? 531 ASN N N 1 +ATOM 45266 C CA . ASN N 2 531 ? 188.283 214.056 148.307 1.00 27.63 ? 531 ASN N CA 1 +ATOM 45267 C C . ASN N 2 531 ? 187.465 213.053 147.509 1.00 27.93 ? 531 ASN N C 1 +ATOM 45268 O O . ASN N 2 531 ? 187.381 213.151 146.281 1.00 38.18 ? 531 ASN N O 1 +ATOM 45269 C CB . ASN N 2 531 ? 187.570 215.408 148.342 1.00 39.04 ? 531 ASN N CB 1 +ATOM 45270 C CG . ASN N 2 531 ? 188.431 216.505 148.925 1.00 40.17 ? 531 ASN N CG 1 +ATOM 45271 O OD1 . ASN N 2 531 ? 188.735 217.491 148.256 1.00 47.89 ? 531 ASN N OD1 1 +ATOM 45272 N ND2 . ASN N 2 531 ? 188.833 216.339 150.178 1.00 35.41 ? 531 ASN N ND2 1 +ATOM 45273 N N . TRP N 2 532 ? 186.861 212.095 148.207 1.00 31.06 ? 532 TRP N N 1 +ATOM 45274 C CA . TRP N 2 532 ? 186.115 211.013 147.581 1.00 33.46 ? 532 TRP N CA 1 +ATOM 45275 C C . TRP N 2 532 ? 184.637 211.147 147.913 1.00 41.10 ? 532 TRP N C 1 +ATOM 45276 O O . TRP N 2 532 ? 184.263 211.209 149.088 1.00 41.97 ? 532 TRP N O 1 +ATOM 45277 C CB . TRP N 2 532 ? 186.630 209.652 148.048 1.00 34.43 ? 532 TRP N CB 1 +ATOM 45278 C CG . TRP N 2 532 ? 187.809 209.155 147.286 1.00 37.57 ? 532 TRP N CG 1 +ATOM 45279 C CD1 . TRP N 2 532 ? 187.799 208.525 146.078 1.00 41.93 ? 532 TRP N CD1 1 +ATOM 45280 C CD2 . TRP N 2 532 ? 189.182 209.244 147.681 1.00 39.35 ? 532 TRP N CD2 1 +ATOM 45281 N NE1 . TRP N 2 532 ? 189.080 208.214 145.696 1.00 41.78 ? 532 TRP N NE1 1 +ATOM 45282 C CE2 . TRP N 2 532 ? 189.948 208.646 146.664 1.00 41.34 ? 532 TRP N CE2 1 +ATOM 45283 C CE3 . TRP N 2 532 ? 189.837 209.771 148.798 1.00 41.52 ? 532 TRP N CE3 1 +ATOM 45284 C CZ2 . TRP N 2 532 ? 191.335 208.561 146.728 1.00 44.55 ? 532 TRP N CZ2 1 +ATOM 45285 C CZ3 . TRP N 2 532 ? 191.214 209.686 148.859 1.00 45.24 ? 532 TRP N CZ3 1 +ATOM 45286 C CH2 . TRP N 2 532 ? 191.949 209.085 147.831 1.00 47.88 ? 532 TRP N CH2 1 +ATOM 45287 N N . PHE N 2 533 ? 183.805 211.182 146.876 1.00 42.87 ? 533 PHE N N 1 +ATOM 45288 C CA . PHE N 2 533 ? 182.357 211.180 147.012 1.00 40.06 ? 533 PHE N CA 1 +ATOM 45289 C C . PHE N 2 533 ? 181.807 209.942 146.320 1.00 41.67 ? 533 PHE N C 1 +ATOM 45290 O O . PHE N 2 533 ? 182.120 209.685 145.153 1.00 49.04 ? 533 PHE N O 1 +ATOM 45291 C CB . PHE N 2 533 ? 181.736 212.440 146.401 1.00 39.25 ? 533 PHE N CB 1 +ATOM 45292 C CG . PHE N 2 533 ? 181.885 213.667 147.253 1.00 40.26 ? 533 PHE N CG 1 +ATOM 45293 C CD1 . PHE N 2 533 ? 183.097 214.327 147.332 1.00 43.37 ? 533 PHE N CD1 1 +ATOM 45294 C CD2 . PHE N 2 533 ? 180.808 214.166 147.965 1.00 41.11 ? 533 PHE N CD2 1 +ATOM 45295 C CE1 . PHE N 2 533 ? 183.236 215.458 148.109 1.00 46.38 ? 533 PHE N CE1 1 +ATOM 45296 C CE2 . PHE N 2 533 ? 180.940 215.298 148.745 1.00 44.16 ? 533 PHE N CE2 1 +ATOM 45297 C CZ . PHE N 2 533 ? 182.155 215.945 148.817 1.00 45.29 ? 533 PHE N CZ 1 +ATOM 45298 N N . SER N 2 534 ? 180.981 209.181 147.033 1.00 34.16 ? 534 SER N N 1 +ATOM 45299 C CA . SER N 2 534 ? 180.510 207.890 146.540 1.00 30.95 ? 534 SER N CA 1 +ATOM 45300 C C . SER N 2 534 ? 179.014 207.772 146.786 1.00 36.38 ? 534 SER N C 1 +ATOM 45301 O O . SER N 2 534 ? 178.577 207.659 147.935 1.00 45.31 ? 534 SER N O 1 +ATOM 45302 C CB . SER N 2 534 ? 181.258 206.740 147.213 1.00 38.54 ? 534 SER N CB 1 +ATOM 45303 O OG . SER N 2 534 ? 180.929 205.501 146.613 1.00 43.89 ? 534 SER N OG 1 +ATOM 45304 N N . LEU N 2 535 ? 178.235 207.801 145.712 1.00 36.99 ? 535 LEU N N 1 +ATOM 45305 C CA . LEU N 2 535 ? 176.826 207.441 145.774 1.00 37.75 ? 535 LEU N CA 1 +ATOM 45306 C C . LEU N 2 535 ? 176.715 205.918 145.724 1.00 46.61 ? 535 LEU N C 1 +ATOM 45307 O O . LEU N 2 535 ? 177.696 205.195 145.915 1.00 54.45 ? 535 LEU N O 1 +ATOM 45308 C CB . LEU N 2 535 ? 176.050 208.124 144.654 1.00 32.04 ? 535 LEU N CB 1 +ATOM 45309 C CG . LEU N 2 535 ? 176.344 209.611 144.458 1.00 37.16 ? 535 LEU N CG 1 +ATOM 45310 C CD1 . LEU N 2 535 ? 175.766 210.101 143.142 1.00 41.43 ? 535 LEU N CD1 1 +ATOM 45311 C CD2 . LEU N 2 535 ? 175.800 210.420 145.623 1.00 43.55 ? 535 LEU N CD2 1 +ATOM 45312 N N . ARG N 2 536 ? 175.509 205.415 145.471 1.00 41.46 ? 536 ARG N N 1 +ATOM 45313 C CA . ARG N 2 536 ? 175.264 203.978 145.507 1.00 38.71 ? 536 ARG N CA 1 +ATOM 45314 C C . ARG N 2 536 ? 176.168 203.235 144.530 1.00 40.85 ? 536 ARG N C 1 +ATOM 45315 O O . ARG N 2 536 ? 176.266 203.597 143.354 1.00 50.06 ? 536 ARG N O 1 +ATOM 45316 C CB . ARG N 2 536 ? 173.799 203.698 145.185 1.00 39.31 ? 536 ARG N CB 1 +ATOM 45317 C CG . ARG N 2 536 ? 173.378 202.261 145.399 1.00 40.19 ? 536 ARG N CG 1 +ATOM 45318 C CD . ARG N 2 536 ? 171.978 202.204 145.966 1.00 36.28 ? 536 ARG N CD 1 +ATOM 45319 N NE . ARG N 2 536 ? 171.440 200.851 145.990 1.00 36.39 ? 536 ARG N NE 1 +ATOM 45320 C CZ . ARG N 2 536 ? 170.411 200.472 146.735 1.00 42.23 ? 536 ARG N CZ 1 +ATOM 45321 N NH1 . ARG N 2 536 ? 169.787 201.322 147.534 1.00 45.46 1 536 ARG N NH1 1 +ATOM 45322 N NH2 . ARG N 2 536 ? 169.998 199.210 146.679 1.00 43.38 ? 536 ARG N NH2 1 +ATOM 45323 N N . LEU N 2 537 ? 176.830 202.192 145.027 1.00 42.99 ? 537 LEU N N 1 +ATOM 45324 C CA . LEU N 2 537 ? 177.671 201.317 144.223 1.00 44.86 ? 537 LEU N CA 1 +ATOM 45325 C C . LEU N 2 537 ? 177.351 199.872 144.573 1.00 50.23 ? 537 LEU N C 1 +ATOM 45326 O O . LEU N 2 537 ? 177.182 199.535 145.748 1.00 55.84 ? 537 LEU N O 1 +ATOM 45327 C CB . LEU N 2 537 ? 179.160 201.602 144.449 1.00 47.32 ? 537 LEU N CB 1 +ATOM 45328 C CG . LEU N 2 537 ? 179.741 202.816 143.723 1.00 50.63 ? 537 LEU N CG 1 +ATOM 45329 C CD1 . LEU N 2 537 ? 181.188 203.044 144.131 1.00 51.05 ? 537 LEU N CD1 1 +ATOM 45330 C CD2 . LEU N 2 537 ? 179.627 202.641 142.218 1.00 53.51 ? 537 LEU N CD2 1 +ATOM 45331 N N . THR N 2 538 ? 177.270 199.019 143.553 1.00 51.39 ? 538 THR N N 1 +ATOM 45332 C CA . THR N 2 538 ? 176.759 197.665 143.734 1.00 50.43 ? 538 THR N CA 1 +ATOM 45333 C C . THR N 2 538 ? 177.771 196.584 143.393 1.00 54.66 ? 538 THR N C 1 +ATOM 45334 O O . THR N 2 538 ? 177.973 195.660 144.190 1.00 60.95 ? 538 THR N O 1 +ATOM 45335 C CB . THR N 2 538 ? 175.493 197.470 142.889 1.00 49.35 ? 538 THR N CB 1 +ATOM 45336 O OG1 . THR N 2 538 ? 174.587 198.553 143.128 1.00 54.17 ? 538 THR N OG1 1 +ATOM 45337 C CG2 . THR N 2 538 ? 174.817 196.166 143.253 1.00 52.04 ? 538 THR N CG2 1 +ATOM 45338 N N . ASN N 2 539 ? 178.410 196.663 142.229 1.00 56.12 ? 539 ASN N N 1 +ATOM 45339 C CA . ASN N 2 539 ? 179.270 195.581 141.771 1.00 54.42 ? 539 ASN N CA 1 +ATOM 45340 C C . ASN N 2 539 ? 180.490 195.433 142.672 1.00 55.67 ? 539 ASN N C 1 +ATOM 45341 O O . ASN N 2 539 ? 181.065 196.420 143.138 1.00 63.05 ? 539 ASN N O 1 +ATOM 45342 C CB . ASN N 2 539 ? 179.705 195.829 140.328 1.00 61.56 ? 539 ASN N CB 1 +ATOM 45343 C CG . ASN N 2 539 ? 179.780 194.552 139.514 1.00 64.46 ? 539 ASN N CG 1 +ATOM 45344 O OD1 . ASN N 2 539 ? 180.241 193.518 139.997 1.00 66.47 ? 539 ASN N OD1 1 +ATOM 45345 N ND2 . ASN N 2 539 ? 179.310 194.615 138.274 1.00 59.24 ? 539 ASN N ND2 1 +ATOM 45346 N N . GLU N 2 540 ? 180.880 194.181 142.923 1.00 58.58 ? 540 GLU N N 1 +ATOM 45347 C CA . GLU N 2 540 ? 182.018 193.925 143.796 1.00 62.99 ? 540 GLU N CA 1 +ATOM 45348 C C . GLU N 2 540 ? 183.332 194.352 143.158 1.00 66.69 ? 540 GLU N C 1 +ATOM 45349 O O . GLU N 2 540 ? 184.290 194.662 143.874 1.00 70.31 ? 540 GLU N O 1 +ATOM 45350 C CB . GLU N 2 540 ? 182.067 192.448 144.183 1.00 63.14 ? 540 GLU N CB 1 +ATOM 45351 C CG . GLU N 2 540 ? 180.710 191.843 144.502 1.00 67.15 ? 540 GLU N CG 1 +ATOM 45352 C CD . GLU N 2 540 ? 180.355 191.957 145.974 1.00 71.91 ? 540 GLU N CD 1 +ATOM 45353 O OE1 . GLU N 2 540 ? 180.971 192.789 146.674 1.00 74.04 ? 540 GLU N OE1 1 +ATOM 45354 O OE2 . GLU N 2 540 ? 179.458 191.217 146.431 1.00 68.23 -1 540 GLU N OE2 1 +ATOM 45355 N N . ARG N 2 541 ? 183.404 194.367 141.826 1.00 64.00 ? 541 ARG N N 1 +ATOM 45356 C CA . ARG N 2 541 ? 184.606 194.853 141.157 1.00 63.56 ? 541 ARG N CA 1 +ATOM 45357 C C . ARG N 2 541 ? 184.854 196.320 141.481 1.00 66.13 ? 541 ARG N C 1 +ATOM 45358 O O . ARG N 2 541 ? 185.988 196.724 141.774 1.00 70.02 ? 541 ARG N O 1 +ATOM 45359 C CB . ARG N 2 541 ? 184.486 194.643 139.647 1.00 67.63 ? 541 ARG N CB 1 +ATOM 45360 C CG . ARG N 2 541 ? 185.749 194.979 138.872 1.00 68.66 ? 541 ARG N CG 1 +ATOM 45361 C CD . ARG N 2 541 ? 185.616 194.595 137.405 1.00 69.90 ? 541 ARG N CD 1 +ATOM 45362 N NE . ARG N 2 541 ? 184.343 195.017 136.834 1.00 70.11 ? 541 ARG N NE 1 +ATOM 45363 C CZ . ARG N 2 541 ? 184.205 196.007 135.963 1.00 67.70 ? 541 ARG N CZ 1 +ATOM 45364 N NH1 . ARG N 2 541 ? 185.247 196.705 135.541 1.00 68.16 1 541 ARG N NH1 1 +ATOM 45365 N NH2 . ARG N 2 541 ? 182.994 196.302 135.501 1.00 63.94 ? 541 ARG N NH2 1 +ATOM 45366 N N . ASP N 2 542 ? 183.796 197.135 141.442 1.00 61.30 ? 542 ASP N N 1 +ATOM 45367 C CA . ASP N 2 542 ? 183.932 198.553 141.756 1.00 58.66 ? 542 ASP N CA 1 +ATOM 45368 C C . ASP N 2 542 ? 184.362 198.758 143.203 1.00 61.14 ? 542 ASP N C 1 +ATOM 45369 O O . ASP N 2 542 ? 185.230 199.593 143.491 1.00 67.69 ? 542 ASP N O 1 +ATOM 45370 C CB . ASP N 2 542 ? 182.612 199.272 141.482 1.00 55.23 ? 542 ASP N CB 1 +ATOM 45371 C CG . ASP N 2 542 ? 182.122 199.065 140.066 1.00 60.85 ? 542 ASP N CG 1 +ATOM 45372 O OD1 . ASP N 2 542 ? 182.966 198.971 139.152 1.00 62.25 ? 542 ASP N OD1 1 +ATOM 45373 O OD2 . ASP N 2 542 ? 180.893 198.993 139.864 1.00 66.90 -1 542 ASP N OD2 1 +ATOM 45374 N N . LEU N 2 543 ? 183.765 198.003 144.129 1.00 58.96 ? 543 LEU N N 1 +ATOM 45375 C CA . LEU N 2 543 ? 184.133 198.120 145.536 1.00 60.69 ? 543 LEU N CA 1 +ATOM 45376 C C . LEU N 2 543 ? 185.581 197.709 145.762 1.00 57.49 ? 543 LEU N C 1 +ATOM 45377 O O . LEU N 2 543 ? 186.310 198.365 146.515 1.00 64.60 ? 543 LEU N O 1 +ATOM 45378 C CB . LEU N 2 543 ? 183.193 197.275 146.394 1.00 65.16 ? 543 LEU N CB 1 +ATOM 45379 C CG . LEU N 2 543 ? 181.705 197.636 146.311 1.00 67.09 ? 543 LEU N CG 1 +ATOM 45380 C CD1 . LEU N 2 543 ? 180.916 196.992 147.441 1.00 60.06 ? 543 LEU N CD1 1 +ATOM 45381 C CD2 . LEU N 2 543 ? 181.510 199.145 146.313 1.00 62.65 ? 543 LEU N CD2 1 +ATOM 45382 N N . GLN N 2 544 ? 186.017 196.624 145.117 1.00 56.61 ? 544 GLN N N 1 +ATOM 45383 C CA . GLN N 2 544 ? 187.403 196.190 145.252 1.00 60.46 ? 544 GLN N CA 1 +ATOM 45384 C C . GLN N 2 544 ? 188.366 197.231 144.696 1.00 59.68 ? 544 GLN N C 1 +ATOM 45385 O O . GLN N 2 544 ? 189.415 197.495 145.294 1.00 67.26 ? 544 GLN N O 1 +ATOM 45386 C CB . GLN N 2 544 ? 187.602 194.845 144.552 1.00 63.46 ? 544 GLN N CB 1 +ATOM 45387 C CG . GLN N 2 544 ? 186.974 193.665 145.276 1.00 67.35 ? 544 GLN N CG 1 +ATOM 45388 C CD . GLN N 2 544 ? 187.112 192.368 144.503 1.00 69.31 ? 544 GLN N CD 1 +ATOM 45389 O OE1 . GLN N 2 544 ? 187.616 192.352 143.380 1.00 66.42 ? 544 GLN N OE1 1 +ATOM 45390 N NE2 . GLN N 2 544 ? 186.663 191.272 145.102 1.00 68.53 ? 544 GLN N NE2 1 +ATOM 45391 N N . ALA N 2 545 ? 188.031 197.831 143.550 1.00 52.84 ? 545 ALA N N 1 +ATOM 45392 C CA . ALA N 2 545 ? 188.891 198.865 142.986 1.00 51.84 ? 545 ALA N CA 1 +ATOM 45393 C C . ALA N 2 545 ? 188.979 200.073 143.909 1.00 54.49 ? 545 ALA N C 1 +ATOM 45394 O O . ALA N 2 545 ? 190.071 200.609 144.147 1.00 63.33 ? 545 ALA N O 1 +ATOM 45395 C CB . ALA N 2 545 ? 188.382 199.279 141.606 1.00 58.13 ? 545 ALA N CB 1 +ATOM 45396 N N . LEU N 2 546 ? 187.839 200.506 144.454 1.00 58.76 ? 546 LEU N N 1 +ATOM 45397 C CA . LEU N 2 546 ? 187.838 201.641 145.371 1.00 61.76 ? 546 LEU N CA 1 +ATOM 45398 C C . LEU N 2 546 ? 188.652 201.341 146.624 1.00 60.46 ? 546 LEU N C 1 +ATOM 45399 O O . LEU N 2 546 ? 189.398 202.199 147.107 1.00 59.25 ? 546 LEU N O 1 +ATOM 45400 C CB . LEU N 2 546 ? 186.401 202.012 145.738 1.00 63.63 ? 546 LEU N CB 1 +ATOM 45401 C CG . LEU N 2 546 ? 186.169 203.343 146.455 1.00 64.35 ? 546 LEU N CG 1 +ATOM 45402 C CD1 . LEU N 2 546 ? 186.933 204.468 145.778 1.00 63.42 ? 546 LEU N CD1 1 +ATOM 45403 C CD2 . LEU N 2 546 ? 184.683 203.662 146.522 1.00 60.75 ? 546 LEU N CD2 1 +ATOM 45404 N N . ARG N 2 547 ? 188.518 200.128 147.164 1.00 56.07 ? 547 ARG N N 1 +ATOM 45405 C CA . ARG N 2 547 ? 189.275 199.755 148.354 1.00 50.92 ? 547 ARG N CA 1 +ATOM 45406 C C . ARG N 2 547 ? 190.771 199.711 148.071 1.00 54.85 ? 547 ARG N C 1 +ATOM 45407 O O . ARG N 2 547 ? 191.576 200.202 148.871 1.00 61.68 ? 547 ARG N O 1 +ATOM 45408 C CB . ARG N 2 547 ? 188.790 198.403 148.874 1.00 56.31 ? 547 ARG N CB 1 +ATOM 45409 C CG . ARG N 2 547 ? 189.733 197.734 149.856 1.00 59.18 ? 547 ARG N CG 1 +ATOM 45410 C CD . ARG N 2 547 ? 188.968 197.081 150.995 1.00 57.96 ? 547 ARG N CD 1 +ATOM 45411 N NE . ARG N 2 547 ? 187.682 196.548 150.560 1.00 59.52 ? 547 ARG N NE 1 +ATOM 45412 C CZ . ARG N 2 547 ? 187.512 195.349 150.021 1.00 63.16 ? 547 ARG N CZ 1 +ATOM 45413 N NH1 . ARG N 2 547 ? 188.530 194.526 149.830 1.00 61.79 1 547 ARG N NH1 1 +ATOM 45414 N NH2 . ARG N 2 547 ? 186.290 194.965 149.663 1.00 65.87 ? 547 ARG N NH2 1 +ATOM 45415 N N . TYR N 2 548 ? 191.163 199.127 146.936 1.00 65.31 ? 548 TYR N N 1 +ATOM 45416 C CA . TYR N 2 548 ? 192.581 199.017 146.611 1.00 60.04 ? 548 TYR N CA 1 +ATOM 45417 C C . TYR N 2 548 ? 193.200 200.388 146.375 1.00 57.13 ? 548 TYR N C 1 +ATOM 45418 O O . TYR N 2 548 ? 194.341 200.638 146.781 1.00 56.75 ? 548 TYR N O 1 +ATOM 45419 C CB . TYR N 2 548 ? 192.770 198.115 145.390 1.00 59.28 ? 548 TYR N CB 1 +ATOM 45420 C CG . TYR N 2 548 ? 194.215 197.831 145.043 1.00 63.12 ? 548 TYR N CG 1 +ATOM 45421 C CD1 . TYR N 2 548 ? 194.946 198.702 144.245 1.00 64.40 ? 548 TYR N CD1 1 +ATOM 45422 C CD2 . TYR N 2 548 ? 194.847 196.688 145.511 1.00 63.13 ? 548 TYR N CD2 1 +ATOM 45423 C CE1 . TYR N 2 548 ? 196.264 198.444 143.929 1.00 62.17 ? 548 TYR N CE1 1 +ATOM 45424 C CE2 . TYR N 2 548 ? 196.165 196.422 145.198 1.00 65.22 ? 548 TYR N CE2 1 +ATOM 45425 C CZ . TYR N 2 548 ? 196.868 197.303 144.407 1.00 64.88 ? 548 TYR N CZ 1 +ATOM 45426 O OH . TYR N 2 548 ? 198.181 197.041 144.094 1.00 67.93 ? 548 TYR N OH 1 +ATOM 45427 N N . ALA N 2 549 ? 192.472 201.287 145.714 1.00 58.57 ? 549 ALA N N 1 +ATOM 45428 C CA . ALA N 2 549 ? 192.984 202.631 145.481 1.00 61.96 ? 549 ALA N CA 1 +ATOM 45429 C C . ALA N 2 549 ? 192.806 203.551 146.681 1.00 63.63 ? 549 ALA N C 1 +ATOM 45430 O O . ALA N 2 549 ? 193.263 204.698 146.633 1.00 63.22 ? 549 ALA N O 1 +ATOM 45431 C CB . ALA N 2 549 ? 192.306 203.247 144.256 1.00 61.76 ? 549 ALA N CB 1 +ATOM 45432 N N . MET N 2 550 ? 192.156 203.083 147.744 1.00 73.28 ? 550 MET N N 1 +ATOM 45433 C CA . MET N 2 550 ? 191.872 203.925 148.898 1.00 72.81 ? 550 MET N CA 1 +ATOM 45434 C C . MET N 2 550 ? 193.140 204.229 149.691 1.00 68.87 ? 550 MET N C 1 +ATOM 45435 O O . MET N 2 550 ? 194.019 203.379 149.859 1.00 65.80 ? 550 MET N O 1 +ATOM 45436 C CB . MET N 2 550 ? 190.840 203.250 149.803 1.00 72.94 ? 550 MET N CB 1 +ATOM 45437 C CG . MET N 2 550 ? 190.392 204.091 150.990 1.00 73.47 ? 550 MET N CG 1 +ATOM 45438 S SD . MET N 2 550 ? 189.161 203.267 152.018 1.00 75.64 ? 550 MET N SD 1 +ATOM 45439 C CE . MET N 2 550 ? 187.721 203.360 150.961 1.00 67.10 ? 550 MET N CE 1 +ATOM 45440 N N . GLU N 2 551 ? 193.226 205.466 150.182 1.00 63.74 ? 551 GLU N N 1 +ATOM 45441 C CA . GLU N 2 551 ? 194.331 205.876 151.035 1.00 62.15 ? 551 GLU N CA 1 +ATOM 45442 C C . GLU N 2 551 ? 193.895 206.680 152.252 1.00 65.26 ? 551 GLU N C 1 +ATOM 45443 O O . GLU N 2 551 ? 194.756 207.070 153.046 1.00 67.74 ? 551 GLU N O 1 +ATOM 45444 C CB . GLU N 2 551 ? 195.354 206.696 150.230 1.00 67.26 ? 551 GLU N CB 1 +ATOM 45445 C CG . GLU N 2 551 ? 196.791 206.541 150.706 1.00 71.78 ? 551 GLU N CG 1 +ATOM 45446 C CD . GLU N 2 551 ? 197.784 207.227 149.791 1.00 73.27 ? 551 GLU N CD 1 +ATOM 45447 O OE1 . GLU N 2 551 ? 197.350 207.824 148.784 1.00 73.13 ? 551 GLU N OE1 1 +ATOM 45448 O OE2 . GLU N 2 551 ? 198.999 207.170 150.080 1.00 70.18 -1 551 GLU N OE2 1 +ATOM 45449 N N . SER N 2 552 ? 192.600 206.934 152.434 1.00 62.70 ? 552 SER N N 1 +ATOM 45450 C CA . SER N 2 552 ? 192.134 207.781 153.522 1.00 59.72 ? 552 SER N CA 1 +ATOM 45451 C C . SER N 2 552 ? 190.734 207.358 153.935 1.00 62.43 ? 552 SER N C 1 +ATOM 45452 O O . SER N 2 552 ? 190.051 206.614 153.226 1.00 67.38 ? 552 SER N O 1 +ATOM 45453 C CB . SER N 2 552 ? 192.141 209.261 153.125 1.00 60.60 ? 552 SER N CB 1 +ATOM 45454 O OG . SER N 2 552 ? 191.325 210.022 153.998 1.00 60.07 ? 552 SER N OG 1 +ATOM 45455 N N . GLY N 2 553 ? 190.317 207.839 155.098 1.00 66.74 ? 553 GLY N N 1 +ATOM 45456 C CA . GLY N 2 553 ? 188.998 207.562 155.620 1.00 67.19 ? 553 GLY N CA 1 +ATOM 45457 C C . GLY N 2 553 ? 188.997 206.462 156.662 1.00 74.06 ? 553 GLY N C 1 +ATOM 45458 O O . GLY N 2 553 ? 189.986 206.203 157.351 1.00 75.83 ? 553 GLY N O 1 +ATOM 45459 N N . ASN N 2 554 ? 187.846 205.802 156.770 1.00 92.42 ? 554 ASN N N 1 +ATOM 45460 C CA . ASN N 2 554 ? 187.667 204.682 157.680 1.00 90.93 ? 554 ASN N CA 1 +ATOM 45461 C C . ASN N 2 554 ? 187.256 203.452 156.885 1.00 88.43 ? 554 ASN N C 1 +ATOM 45462 O O . ASN N 2 554 ? 186.442 203.533 155.962 1.00 87.33 ? 554 ASN N O 1 +ATOM 45463 C CB . ASN N 2 554 ? 186.615 204.989 158.757 1.00 89.18 ? 554 ASN N CB 1 +ATOM 45464 C CG . ASN N 2 554 ? 187.113 205.978 159.793 1.00 90.82 ? 554 ASN N CG 1 +ATOM 45465 O OD1 . ASN N 2 554 ? 188.268 205.926 160.216 1.00 90.47 ? 554 ASN N OD1 1 +ATOM 45466 N ND2 . ASN N 2 554 ? 186.238 206.886 160.210 1.00 89.09 ? 554 ASN N ND2 1 +ATOM 45467 N N . GLU N 2 555 ? 187.828 202.310 157.255 1.00 97.49 ? 555 GLU N N 1 +ATOM 45468 C CA . GLU N 2 555 ? 187.628 201.067 156.523 1.00 97.80 ? 555 GLU N CA 1 +ATOM 45469 C C . GLU N 2 555 ? 186.353 200.335 156.920 1.00 96.37 ? 555 GLU N C 1 +ATOM 45470 O O . GLU N 2 555 ? 186.004 199.339 156.278 1.00 97.21 ? 555 GLU N O 1 +ATOM 45471 C CB . GLU N 2 555 ? 188.837 200.144 156.720 1.00 98.04 ? 555 GLU N CB 1 +ATOM 45472 C CG . GLU N 2 555 ? 190.169 200.772 156.327 1.00 100.13 ? 555 GLU N CG 1 +ATOM 45473 C CD . GLU N 2 555 ? 190.841 201.503 157.475 1.00 101.88 ? 555 GLU N CD 1 +ATOM 45474 O OE1 . GLU N 2 555 ? 190.143 202.224 158.220 1.00 98.61 ? 555 GLU N OE1 1 +ATOM 45475 O OE2 . GLU N 2 555 ? 192.072 201.357 157.632 1.00 103.77 -1 555 GLU N OE2 1 +ATOM 45476 N N . GLN N 2 556 ? 185.659 200.793 157.957 1.00 96.17 ? 556 GLN N N 1 +ATOM 45477 C CA . GLN N 2 556 ? 184.376 200.225 158.347 1.00 98.28 ? 556 GLN N CA 1 +ATOM 45478 C C . GLN N 2 556 ? 183.189 201.013 157.810 1.00 99.48 ? 556 GLN N C 1 +ATOM 45479 O O . GLN N 2 556 ? 182.044 200.658 158.111 1.00 100.82 ? 556 GLN N O 1 +ATOM 45480 C CB . GLN N 2 556 ? 184.285 200.122 159.873 1.00 100.39 ? 556 GLN N CB 1 +ATOM 45481 C CG . GLN N 2 556 ? 184.993 198.906 160.447 1.00 101.23 ? 556 GLN N CG 1 +ATOM 45482 C CD . GLN N 2 556 ? 186.420 199.199 160.861 1.00 100.59 ? 556 GLN N CD 1 +ATOM 45483 O OE1 . GLN N 2 556 ? 186.768 200.338 161.171 1.00 99.58 ? 556 GLN N OE1 1 +ATOM 45484 N NE2 . GLN N 2 556 ? 187.258 198.168 160.863 1.00 99.18 ? 556 GLN N NE2 1 +ATOM 45485 N N . ILE N 2 557 ? 183.427 202.064 157.026 1.00 83.59 ? 557 ILE N N 1 +ATOM 45486 C CA . ILE N 2 557 ? 182.349 202.837 156.417 1.00 80.90 ? 557 ILE N CA 1 +ATOM 45487 C C . ILE N 2 557 ? 182.020 202.370 155.007 1.00 81.29 ? 557 ILE N C 1 +ATOM 45488 O O . ILE N 2 557 ? 181.012 202.823 154.441 1.00 80.12 ? 557 ILE N O 1 +ATOM 45489 C CB . ILE N 2 557 ? 182.667 204.348 156.415 1.00 78.68 ? 557 ILE N CB 1 +ATOM 45490 C CG1 . ILE N 2 557 ? 181.376 205.169 156.410 1.00 80.31 ? 557 ILE N CG1 1 +ATOM 45491 C CG2 . ILE N 2 557 ? 183.536 204.715 155.221 1.00 75.86 ? 557 ILE N CG2 1 +ATOM 45492 C CD1 . ILE N 2 557 ? 181.570 206.617 156.792 1.00 80.87 ? 557 ILE N CD1 1 +ATOM 45493 N N . LEU N 2 558 ? 182.819 201.470 154.428 1.00 73.68 ? 558 LEU N N 1 +ATOM 45494 C CA . LEU N 2 558 ? 182.487 200.919 153.120 1.00 66.49 ? 558 LEU N CA 1 +ATOM 45495 C C . LEU N 2 558 ? 181.183 200.136 153.159 1.00 69.64 ? 558 LEU N C 1 +ATOM 45496 O O . LEU N 2 558 ? 180.498 200.020 152.136 1.00 72.51 ? 558 LEU N O 1 +ATOM 45497 C CB . LEU N 2 558 ? 183.619 200.022 152.621 1.00 64.80 ? 558 LEU N CB 1 +ATOM 45498 C CG . LEU N 2 558 ? 184.868 200.704 152.060 1.00 72.66 ? 558 LEU N CG 1 +ATOM 45499 C CD1 . LEU N 2 558 ? 185.941 199.671 151.745 1.00 74.41 ? 558 LEU N CD1 1 +ATOM 45500 C CD2 . LEU N 2 558 ? 184.522 201.520 150.825 1.00 74.34 ? 558 LEU N CD2 1 +ATOM 45501 N N . LYS N 2 559 ? 180.825 199.593 154.324 1.00 72.84 ? 559 LYS N N 1 +ATOM 45502 C CA . LYS N 2 559 ? 179.621 198.780 154.439 1.00 73.45 ? 559 LYS N CA 1 +ATOM 45503 C C . LYS N 2 559 ? 178.354 199.579 154.160 1.00 70.30 ? 559 LYS N C 1 +ATOM 45504 O O . LYS N 2 559 ? 177.322 198.986 153.828 1.00 71.95 ? 559 LYS N O 1 +ATOM 45505 C CB . LYS N 2 559 ? 179.544 198.167 155.839 1.00 74.29 ? 559 LYS N CB 1 +ATOM 45506 C CG . LYS N 2 559 ? 180.794 197.408 156.261 1.00 72.79 ? 559 LYS N CG 1 +ATOM 45507 C CD . LYS N 2 559 ? 180.968 196.123 155.480 1.00 74.93 ? 559 LYS N CD 1 +ATOM 45508 C CE . LYS N 2 559 ? 182.211 195.382 155.941 1.00 75.33 ? 559 LYS N CE 1 +ATOM 45509 N NZ . LYS N 2 559 ? 182.074 194.881 157.338 1.00 74.97 1 559 LYS N NZ 1 +ATOM 45510 N N . GLN N 2 560 ? 178.409 200.905 154.286 1.00 59.79 ? 560 GLN N N 1 +ATOM 45511 C CA . GLN N 2 560 ? 177.207 201.721 154.162 1.00 60.36 ? 560 GLN N CA 1 +ATOM 45512 C C . GLN N 2 560 ? 176.817 201.979 152.712 1.00 59.94 ? 560 GLN N C 1 +ATOM 45513 O O . GLN N 2 560 ? 175.638 202.219 152.430 1.00 61.64 ? 560 GLN N O 1 +ATOM 45514 C CB . GLN N 2 560 ? 177.399 203.050 154.893 1.00 58.28 ? 560 GLN N CB 1 +ATOM 45515 C CG . GLN N 2 560 ? 177.655 202.905 156.379 1.00 55.90 ? 560 GLN N CG 1 +ATOM 45516 C CD . GLN N 2 560 ? 177.420 204.192 157.137 1.00 61.00 ? 560 GLN N CD 1 +ATOM 45517 O OE1 . GLN N 2 560 ? 176.521 204.964 156.805 1.00 67.12 ? 560 GLN N OE1 1 +ATOM 45518 N NE2 . GLN N 2 560 ? 178.224 204.429 158.164 1.00 60.24 ? 560 GLN N NE2 1 +ATOM 45519 N N . ILE N 2 561 ? 177.778 201.938 151.788 1.00 46.36 ? 561 ILE N N 1 +ATOM 45520 C CA . ILE N 2 561 ? 177.508 202.352 150.414 1.00 42.70 ? 561 ILE N CA 1 +ATOM 45521 C C . ILE N 2 561 ? 176.565 201.383 149.712 1.00 44.71 ? 561 ILE N C 1 +ATOM 45522 O O . ILE N 2 561 ? 175.809 201.784 148.819 1.00 44.99 ? 561 ILE N O 1 +ATOM 45523 C CB . ILE N 2 561 ? 178.829 202.507 149.641 1.00 41.21 ? 561 ILE N CB 1 +ATOM 45524 C CG1 . ILE N 2 561 ? 179.899 203.135 150.533 1.00 42.58 ? 561 ILE N CG1 1 +ATOM 45525 C CG2 . ILE N 2 561 ? 178.625 203.353 148.398 1.00 45.88 ? 561 ILE N CG2 1 +ATOM 45526 C CD1 . ILE N 2 561 ? 181.258 203.217 149.887 1.00 45.26 ? 561 ILE N CD1 1 +ATOM 45527 N N . SER N 2 562 ? 176.585 200.106 150.093 1.00 41.36 ? 562 SER N N 1 +ATOM 45528 C CA . SER N 2 562 ? 175.865 199.078 149.350 1.00 35.71 ? 562 SER N CA 1 +ATOM 45529 C C . SER N 2 562 ? 174.349 199.224 149.425 1.00 41.13 ? 562 SER N C 1 +ATOM 45530 O O . SER N 2 562 ? 173.649 198.569 148.646 1.00 47.56 ? 562 SER N O 1 +ATOM 45531 C CB . SER N 2 562 ? 176.271 197.694 149.857 1.00 39.78 ? 562 SER N CB 1 +ATOM 45532 O OG . SER N 2 562 ? 177.672 197.505 149.761 1.00 44.41 ? 562 SER N OG 1 +ATOM 45533 N N . GLY N 2 563 ? 173.827 200.052 150.326 1.00 49.41 ? 563 GLY N N 1 +ATOM 45534 C CA . GLY N 2 563 ? 172.389 200.182 150.471 1.00 53.24 ? 563 GLY N CA 1 +ATOM 45535 C C . GLY N 2 563 ? 171.895 201.599 150.684 1.00 56.94 ? 563 GLY N C 1 +ATOM 45536 O O . GLY N 2 563 ? 170.856 201.808 151.318 1.00 54.52 ? 563 GLY N O 1 +ATOM 45537 N N . LEU N 2 564 ? 172.627 202.580 150.167 1.00 50.91 ? 564 LEU N N 1 +ATOM 45538 C CA . LEU N 2 564 ? 172.230 203.970 150.338 1.00 34.77 ? 564 LEU N CA 1 +ATOM 45539 C C . LEU N 2 564 ? 170.981 204.273 149.514 1.00 30.38 ? 564 LEU N C 1 +ATOM 45540 O O . LEU N 2 564 ? 170.870 203.832 148.368 1.00 40.83 ? 564 LEU N O 1 +ATOM 45541 C CB . LEU N 2 564 ? 173.361 204.909 149.921 1.00 32.15 ? 564 LEU N CB 1 +ATOM 45542 C CG . LEU N 2 564 ? 174.449 205.169 150.961 1.00 39.40 ? 564 LEU N CG 1 +ATOM 45543 C CD1 . LEU N 2 564 ? 175.731 205.609 150.287 1.00 38.88 ? 564 LEU N CD1 1 +ATOM 45544 C CD2 . LEU N 2 564 ? 173.994 206.205 151.972 1.00 43.70 ? 564 LEU N CD2 1 +ATOM 45545 N N . PRO N 2 565 ? 170.026 205.011 150.066 1.00 34.68 ? 565 PRO N N 1 +ATOM 45546 C CA . PRO N 2 565 ? 168.905 205.500 149.260 1.00 37.38 ? 565 PRO N CA 1 +ATOM 45547 C C . PRO N 2 565 ? 169.319 206.713 148.436 1.00 44.02 ? 565 PRO N C 1 +ATOM 45548 O O . PRO N 2 565 ? 170.384 207.300 148.629 1.00 49.56 ? 565 PRO N O 1 +ATOM 45549 C CB . PRO N 2 565 ? 167.852 205.867 150.307 1.00 43.82 ? 565 PRO N CB 1 +ATOM 45550 C CG . PRO N 2 565 ? 168.645 206.229 151.508 1.00 47.02 ? 565 PRO N CG 1 +ATOM 45551 C CD . PRO N 2 565 ? 169.902 205.396 151.481 1.00 48.14 ? 565 PRO N CD 1 +ATOM 45552 N N . ARG N 2 566 ? 168.447 207.082 147.501 1.00 53.92 ? 566 ARG N N 1 +ATOM 45553 C CA . ARG N 2 566 ? 168.759 208.156 146.566 1.00 54.57 ? 566 ARG N CA 1 +ATOM 45554 C C . ARG N 2 566 ? 168.943 209.482 147.295 1.00 55.76 ? 566 ARG N C 1 +ATOM 45555 O O . ARG N 2 566 ? 168.158 209.841 148.177 1.00 62.76 ? 566 ARG N O 1 +ATOM 45556 C CB . ARG N 2 566 ? 167.649 208.281 145.520 1.00 54.09 ? 566 ARG N CB 1 +ATOM 45557 C CG . ARG N 2 566 ? 167.720 209.548 144.685 1.00 51.47 ? 566 ARG N CG 1 +ATOM 45558 C CD . ARG N 2 566 ? 166.367 209.903 144.101 1.00 52.38 ? 566 ARG N CD 1 +ATOM 45559 N NE . ARG N 2 566 ? 165.937 208.940 143.096 1.00 52.31 ? 566 ARG N NE 1 +ATOM 45560 C CZ . ARG N 2 566 ? 165.240 209.253 142.013 1.00 56.83 ? 566 ARG N CZ 1 +ATOM 45561 N NH1 . ARG N 2 566 ? 164.877 210.499 141.761 1.00 56.06 1 566 ARG N NH1 1 +ATOM 45562 N NH2 . ARG N 2 566 ? 164.896 208.290 141.163 1.00 57.34 ? 566 ARG N NH2 1 +ATOM 45563 N N . GLY N 2 567 ? 169.993 210.213 146.919 1.00 47.33 ? 567 GLY N N 1 +ATOM 45564 C CA . GLY N 2 567 ? 170.250 211.536 147.448 1.00 51.19 ? 567 GLY N CA 1 +ATOM 45565 C C . GLY N 2 567 ? 171.265 211.620 148.567 1.00 49.93 ? 567 GLY N C 1 +ATOM 45566 O O . GLY N 2 567 ? 171.591 212.733 148.996 1.00 49.59 ? 567 GLY N O 1 +ATOM 45567 N N . ASP N 2 568 ? 171.781 210.494 149.050 1.00 50.08 ? 568 ASP N N 1 +ATOM 45568 C CA . ASP N 2 568 ? 172.715 210.469 150.168 1.00 50.54 ? 568 ASP N CA 1 +ATOM 45569 C C . ASP N 2 568 ? 174.108 210.113 149.669 1.00 52.55 ? 568 ASP N C 1 +ATOM 45570 O O . ASP N 2 568 ? 174.265 209.195 148.858 1.00 61.11 ? 568 ASP N O 1 +ATOM 45571 C CB . ASP N 2 568 ? 172.260 209.469 151.234 1.00 52.49 ? 568 ASP N CB 1 +ATOM 45572 C CG . ASP N 2 568 ? 170.911 209.827 151.832 1.00 63.58 ? 568 ASP N CG 1 +ATOM 45573 O OD1 . ASP N 2 568 ? 170.568 211.026 151.858 1.00 65.74 ? 568 ASP N OD1 1 +ATOM 45574 O OD2 . ASP N 2 568 ? 170.191 208.909 152.274 1.00 63.55 -1 568 ASP N OD2 1 +ATOM 45575 N N . ALA N 2 569 ? 175.114 210.839 150.154 1.00 30.82 ? 569 ALA N N 1 +ATOM 45576 C CA . ALA N 2 569 ? 176.495 210.642 149.739 1.00 27.24 ? 569 ALA N CA 1 +ATOM 45577 C C . ALA N 2 569 ? 177.392 210.486 150.958 1.00 34.44 ? 569 ALA N C 1 +ATOM 45578 O O . ALA N 2 569 ? 177.189 211.148 151.979 1.00 41.69 ? 569 ALA N O 1 +ATOM 45579 C CB . ALA N 2 569 ? 176.982 211.811 148.876 1.00 34.42 ? 569 ALA N CB 1 +ATOM 45580 N N . VAL N 2 570 ? 178.384 209.608 150.843 1.00 33.05 ? 570 VAL N N 1 +ATOM 45581 C CA . VAL N 2 570 ? 179.373 209.377 151.889 1.00 29.08 ? 570 VAL N CA 1 +ATOM 45582 C C . VAL N 2 570 ? 180.663 210.072 151.476 1.00 35.14 ? 570 VAL N C 1 +ATOM 45583 O O . VAL N 2 570 ? 181.211 209.790 150.403 1.00 39.52 ? 570 VAL N O 1 +ATOM 45584 C CB . VAL N 2 570 ? 179.603 207.877 152.121 1.00 25.76 ? 570 VAL N CB 1 +ATOM 45585 C CG1 . VAL N 2 570 ? 180.847 207.659 152.957 1.00 30.72 ? 570 VAL N CG1 1 +ATOM 45586 C CG2 . VAL N 2 570 ? 178.386 207.254 152.783 1.00 38.13 ? 570 VAL N CG2 1 +ATOM 45587 N N . ALA N 2 571 ? 181.152 210.976 152.320 1.00 40.62 ? 571 ALA N N 1 +ATOM 45588 C CA . ALA N 2 571 ? 182.284 211.825 151.985 1.00 39.42 ? 571 ALA N CA 1 +ATOM 45589 C C . ALA N 2 571 ? 183.386 211.711 153.030 1.00 36.85 ? 571 ALA N C 1 +ATOM 45590 O O . ALA N 2 571 ? 183.123 211.500 154.218 1.00 43.34 ? 571 ALA N O 1 +ATOM 45591 C CB . ALA N 2 571 ? 181.853 213.289 151.856 1.00 38.48 ? 571 ALA N CB 1 +ATOM 45592 N N . PHE N 2 572 ? 184.624 211.853 152.568 1.00 26.60 ? 572 PHE N N 1 +ATOM 45593 C CA . PHE N 2 572 ? 185.798 211.930 153.429 1.00 22.97 ? 572 PHE N CA 1 +ATOM 45594 C C . PHE N 2 572 ? 186.902 212.622 152.637 1.00 26.18 ? 572 PHE N C 1 +ATOM 45595 O O . PHE N 2 572 ? 186.674 213.117 151.528 1.00 36.71 ? 572 PHE N O 1 +ATOM 45596 C CB . PHE N 2 572 ? 186.223 210.544 153.928 1.00 30.95 ? 572 PHE N CB 1 +ATOM 45597 C CG . PHE N 2 572 ? 186.157 209.464 152.885 1.00 31.20 ? 572 PHE N CG 1 +ATOM 45598 C CD1 . PHE N 2 572 ? 185.001 208.725 152.701 1.00 36.38 ? 572 PHE N CD1 1 +ATOM 45599 C CD2 . PHE N 2 572 ? 187.263 209.164 152.110 1.00 36.15 ? 572 PHE N CD2 1 +ATOM 45600 C CE1 . PHE N 2 572 ? 184.946 207.727 151.749 1.00 33.47 ? 572 PHE N CE1 1 +ATOM 45601 C CE2 . PHE N 2 572 ? 187.212 208.164 151.160 1.00 36.28 ? 572 PHE N CE2 1 +ATOM 45602 C CZ . PHE N 2 572 ? 186.052 207.446 150.978 1.00 27.10 ? 572 PHE N CZ 1 +ATOM 45603 N N . GLY N 2 573 ? 188.101 212.672 153.211 1.00 42.37 ? 573 GLY N N 1 +ATOM 45604 C CA . GLY N 2 573 ? 189.234 213.241 152.511 1.00 51.84 ? 573 GLY N CA 1 +ATOM 45605 C C . GLY N 2 573 ? 190.081 214.185 153.339 1.00 57.09 ? 573 GLY N C 1 +ATOM 45606 O O . GLY N 2 573 ? 190.174 214.045 154.562 1.00 51.86 ? 573 GLY N O 1 +ATOM 45607 N N . SER N 2 574 ? 190.707 215.155 152.674 1.00 52.70 ? 574 SER N N 1 +ATOM 45608 C CA . SER N 2 574 ? 191.584 216.117 153.326 1.00 41.34 ? 574 SER N CA 1 +ATOM 45609 C C . SER N 2 574 ? 190.865 217.391 153.747 1.00 38.92 ? 574 SER N C 1 +ATOM 45610 O O . SER N 2 574 ? 191.499 218.280 154.323 1.00 46.66 ? 574 SER N O 1 +ATOM 45611 C CB . SER N 2 574 ? 192.752 216.473 152.401 1.00 46.64 ? 574 SER N CB 1 +ATOM 45612 O OG . SER N 2 574 ? 192.300 217.189 151.265 1.00 54.53 ? 574 SER N OG 1 +ATOM 45613 N N . ALA N 2 575 ? 189.565 217.505 153.471 1.00 34.30 ? 575 ALA N N 1 +ATOM 45614 C CA . ALA N 2 575 ? 188.787 218.665 153.877 1.00 33.71 ? 575 ALA N CA 1 +ATOM 45615 C C . ALA N 2 575 ? 187.733 218.357 154.928 1.00 40.00 ? 575 ALA N C 1 +ATOM 45616 O O . ALA N 2 575 ? 187.244 219.288 155.575 1.00 47.03 ? 575 ALA N O 1 +ATOM 45617 C CB . ALA N 2 575 ? 188.101 219.302 152.660 1.00 40.62 ? 575 ALA N CB 1 +ATOM 45618 N N . PHE N 2 576 ? 187.370 217.091 155.111 1.00 36.51 ? 576 PHE N N 1 +ATOM 45619 C CA . PHE N 2 576 ? 186.396 216.688 156.114 1.00 25.87 ? 576 PHE N CA 1 +ATOM 45620 C C . PHE N 2 576 ? 187.135 216.075 157.294 1.00 39.36 ? 576 PHE N C 1 +ATOM 45621 O O . PHE N 2 576 ? 187.919 215.136 157.119 1.00 48.31 ? 576 PHE N O 1 +ATOM 45622 C CB . PHE N 2 576 ? 185.397 215.687 155.532 1.00 22.01 ? 576 PHE N CB 1 +ATOM 45623 C CG . PHE N 2 576 ? 184.555 216.249 154.426 1.00 28.01 ? 576 PHE N CG 1 +ATOM 45624 C CD1 . PHE N 2 576 ? 183.538 217.144 154.695 1.00 37.31 ? 576 PHE N CD1 1 +ATOM 45625 C CD2 . PHE N 2 576 ? 184.785 215.881 153.113 1.00 35.43 ? 576 PHE N CD2 1 +ATOM 45626 C CE1 . PHE N 2 576 ? 182.768 217.661 153.676 1.00 36.16 ? 576 PHE N CE1 1 +ATOM 45627 C CE2 . PHE N 2 576 ? 184.019 216.395 152.092 1.00 37.00 ? 576 PHE N CE2 1 +ATOM 45628 C CZ . PHE N 2 576 ? 183.008 217.286 152.374 1.00 37.29 ? 576 PHE N CZ 1 +ATOM 45629 N N . ASN N 2 577 ? 186.893 216.613 158.492 1.00 45.88 ? 577 ASN N N 1 +ATOM 45630 C CA . ASN N 2 577 ? 187.612 216.142 159.673 1.00 43.37 ? 577 ASN N CA 1 +ATOM 45631 C C . ASN N 2 577 ? 187.292 214.684 159.971 1.00 47.77 ? 577 ASN N C 1 +ATOM 45632 O O . ASN N 2 577 ? 188.190 213.893 160.280 1.00 52.79 ? 577 ASN N O 1 +ATOM 45633 C CB . ASN N 2 577 ? 187.279 217.021 160.876 1.00 42.35 ? 577 ASN N CB 1 +ATOM 45634 C CG . ASN N 2 577 ? 188.480 217.267 161.763 1.00 48.17 ? 577 ASN N CG 1 +ATOM 45635 O OD1 . ASN N 2 577 ? 189.624 217.127 161.331 1.00 49.12 ? 577 ASN N OD1 1 +ATOM 45636 N ND2 . ASN N 2 577 ? 188.227 217.644 163.010 1.00 48.26 ? 577 ASN N ND2 1 +ATOM 45637 N N . LEU N 2 578 ? 186.021 214.310 159.884 1.00 47.65 ? 578 LEU N N 1 +ATOM 45638 C CA . LEU N 2 578 ? 185.589 212.937 160.082 1.00 44.29 ? 578 LEU N CA 1 +ATOM 45639 C C . LEU N 2 578 ? 184.482 212.620 159.089 1.00 41.11 ? 578 LEU N C 1 +ATOM 45640 O O . LEU N 2 578 ? 183.717 213.512 158.705 1.00 39.29 ? 578 LEU N O 1 +ATOM 45641 C CB . LEU N 2 578 ? 185.103 212.693 161.521 1.00 39.44 ? 578 LEU N CB 1 +ATOM 45642 C CG . LEU N 2 578 ? 183.771 213.283 161.985 1.00 44.66 ? 578 LEU N CG 1 +ATOM 45643 C CD1 . LEU N 2 578 ? 183.329 212.610 163.270 1.00 39.85 ? 578 LEU N CD1 1 +ATOM 45644 C CD2 . LEU N 2 578 ? 183.880 214.784 162.190 1.00 49.41 ? 578 LEU N CD2 1 +ATOM 45645 N N . PRO N 2 579 ? 184.382 211.366 158.646 1.00 39.01 ? 579 PRO N N 1 +ATOM 45646 C CA . PRO N 2 579 ? 183.388 211.024 157.620 1.00 40.74 ? 579 PRO N CA 1 +ATOM 45647 C C . PRO N 2 579 ? 181.970 211.343 158.071 1.00 46.64 ? 579 PRO N C 1 +ATOM 45648 O O . PRO N 2 579 ? 181.603 211.139 159.230 1.00 53.15 ? 579 PRO N O 1 +ATOM 45649 C CB . PRO N 2 579 ? 183.590 209.519 157.422 1.00 46.74 ? 579 PRO N CB 1 +ATOM 45650 C CG . PRO N 2 579 ? 184.998 209.267 157.834 1.00 39.56 ? 579 PRO N CG 1 +ATOM 45651 C CD . PRO N 2 579 ? 185.295 210.246 158.932 1.00 38.61 ? 579 PRO N CD 1 +ATOM 45652 N N . VAL N 2 580 ? 181.172 211.850 157.133 1.00 38.01 ? 580 VAL N N 1 +ATOM 45653 C CA . VAL N 2 580 ? 179.805 212.279 157.393 1.00 33.96 ? 580 VAL N CA 1 +ATOM 45654 C C . VAL N 2 580 ? 178.897 211.725 156.304 1.00 39.30 ? 580 VAL N C 1 +ATOM 45655 O O . VAL N 2 580 ? 179.236 211.745 155.117 1.00 47.40 ? 580 VAL N O 1 +ATOM 45656 C CB . VAL N 2 580 ? 179.691 213.820 157.461 1.00 38.93 ? 580 VAL N CB 1 +ATOM 45657 C CG1 . VAL N 2 580 ? 178.249 214.245 157.696 1.00 41.99 ? 580 VAL N CG1 1 +ATOM 45658 C CG2 . VAL N 2 580 ? 180.597 214.381 158.548 1.00 44.58 ? 580 VAL N CG2 1 +ATOM 45659 N N . ARG N 2 581 ? 177.736 211.221 156.717 1.00 44.86 ? 581 ARG N N 1 +ATOM 45660 C CA . ARG N 2 581 ? 176.705 210.737 155.798 1.00 41.97 ? 581 ARG N CA 1 +ATOM 45661 C C . ARG N 2 581 ? 175.840 211.927 155.400 1.00 33.89 ? 581 ARG N C 1 +ATOM 45662 O O . ARG N 2 581 ? 174.815 212.210 156.019 1.00 39.45 ? 581 ARG N O 1 +ATOM 45663 C CB . ARG N 2 581 ? 175.877 209.631 156.440 1.00 43.12 ? 581 ARG N CB 1 +ATOM 45664 C CG . ARG N 2 581 ? 175.082 208.801 155.451 1.00 40.66 ? 581 ARG N CG 1 +ATOM 45665 C CD . ARG N 2 581 ? 174.432 207.611 156.134 1.00 40.99 ? 581 ARG N CD 1 +ATOM 45666 N NE . ARG N 2 581 ? 173.320 207.084 155.356 1.00 43.79 ? 581 ARG N NE 1 +ATOM 45667 C CZ . ARG N 2 581 ? 172.857 205.845 155.451 1.00 45.91 ? 581 ARG N CZ 1 +ATOM 45668 N NH1 . ARG N 2 581 ? 173.399 204.966 156.276 1.00 49.81 1 581 ARG N NH1 1 +ATOM 45669 N NH2 . ARG N 2 581 ? 171.824 205.479 154.696 1.00 44.67 ? 581 ARG N NH2 1 +ATOM 45670 N N . ILE N 2 582 ? 176.255 212.619 154.351 1.00 34.10 ? 582 ILE N N 1 +ATOM 45671 C CA . ILE N 2 582 ? 175.610 213.853 153.921 1.00 38.76 ? 582 ILE N CA 1 +ATOM 45672 C C . ILE N 2 582 ? 174.411 213.526 153.046 1.00 40.02 ? 582 ILE N C 1 +ATOM 45673 O O . ILE N 2 582 ? 174.462 212.620 152.206 1.00 47.17 ? 582 ILE N O 1 +ATOM 45674 C CB . ILE N 2 582 ? 176.610 214.758 153.176 1.00 41.29 ? 582 ILE N CB 1 +ATOM 45675 C CG1 . ILE N 2 582 ? 177.906 214.893 153.976 1.00 46.50 ? 582 ILE N CG1 1 +ATOM 45676 C CG2 . ILE N 2 582 ? 176.003 216.127 152.905 1.00 42.38 ? 582 ILE N CG2 1 +ATOM 45677 C CD1 . ILE N 2 582 ? 178.874 215.900 153.398 1.00 47.18 ? 582 ILE N CD1 1 +ATOM 45678 N N . SER N 2 583 ? 173.324 214.265 153.245 1.00 42.48 ? 583 SER N N 1 +ATOM 45679 C CA . SER N 2 583 ? 172.151 214.213 152.379 1.00 43.33 ? 583 SER N CA 1 +ATOM 45680 C C . SER N 2 583 ? 172.171 215.473 151.520 1.00 57.06 ? 583 SER N C 1 +ATOM 45681 O O . SER N 2 583 ? 171.973 216.583 152.023 1.00 57.68 ? 583 SER N O 1 +ATOM 45682 C CB . SER N 2 583 ? 170.867 214.104 153.193 1.00 32.29 ? 583 SER N CB 1 +ATOM 45683 O OG . SER N 2 583 ? 170.653 212.772 153.621 1.00 29.34 ? 583 SER N OG 1 +ATOM 45684 N N . ILE N 2 584 ? 172.418 215.296 150.220 1.00 59.34 ? 584 ILE N N 1 +ATOM 45685 C CA . ILE N 2 584 ? 172.570 216.437 149.330 1.00 48.68 ? 584 ILE N CA 1 +ATOM 45686 C C . ILE N 2 584 ? 171.219 217.104 149.097 1.00 44.30 ? 584 ILE N C 1 +ATOM 45687 O O . ILE N 2 584 ? 170.174 216.445 149.026 1.00 44.57 ? 584 ILE N O 1 +ATOM 45688 C CB . ILE N 2 584 ? 173.201 215.996 147.998 1.00 55.15 ? 584 ILE N CB 1 +ATOM 45689 C CG1 . ILE N 2 584 ? 174.448 215.148 148.254 1.00 56.83 ? 584 ILE N CG1 1 +ATOM 45690 C CG2 . ILE N 2 584 ? 173.557 217.203 147.140 1.00 52.95 ? 584 ILE N CG2 1 +ATOM 45691 C CD1 . ILE N 2 584 ? 174.964 214.439 147.020 1.00 53.63 ? 584 ILE N CD1 1 +ATOM 45692 N N . ASN N 2 585 ? 171.240 218.428 148.977 1.00 43.52 ? 585 ASN N N 1 +ATOM 45693 C CA . ASN N 2 585 ? 170.041 219.180 148.642 1.00 48.86 ? 585 ASN N CA 1 +ATOM 45694 C C . ASN N 2 585 ? 169.836 219.150 147.129 1.00 52.73 ? 585 ASN N C 1 +ATOM 45695 O O . ASN N 2 585 ? 170.521 218.431 146.395 1.00 57.20 ? 585 ASN N O 1 +ATOM 45696 C CB . ASN N 2 585 ? 170.136 220.603 149.184 1.00 49.65 ? 585 ASN N CB 1 +ATOM 45697 C CG . ASN N 2 585 ? 170.042 220.658 150.695 1.00 61.42 ? 585 ASN N CG 1 +ATOM 45698 O OD1 . ASN N 2 585 ? 169.234 219.958 151.306 1.00 66.05 ? 585 ASN N OD1 1 +ATOM 45699 N ND2 . ASN N 2 585 ? 170.867 221.498 151.306 1.00 61.19 ? 585 ASN N ND2 1 +ATOM 45700 N N . GLN N 2 586 ? 168.884 219.937 146.642 1.00 56.67 ? 586 GLN N N 1 +ATOM 45701 C CA . GLN N 2 586 ? 168.534 219.965 145.230 1.00 58.38 ? 586 GLN N CA 1 +ATOM 45702 C C . GLN N 2 586 ? 168.814 221.349 144.664 1.00 64.94 ? 586 GLN N C 1 +ATOM 45703 O O . GLN N 2 586 ? 168.403 222.358 145.248 1.00 71.76 ? 586 GLN N O 1 +ATOM 45704 C CB . GLN N 2 586 ? 167.067 219.593 145.031 1.00 54.66 ? 586 GLN N CB 1 +ATOM 45705 C CG . GLN N 2 586 ? 166.587 219.737 143.607 1.00 57.94 ? 586 GLN N CG 1 +ATOM 45706 C CD . GLN N 2 586 ? 165.341 218.925 143.345 1.00 61.98 ? 586 GLN N CD 1 +ATOM 45707 O OE1 . GLN N 2 586 ? 164.610 218.571 144.268 1.00 58.05 ? 586 GLN N OE1 1 +ATOM 45708 N NE2 . GLN N 2 586 ? 165.088 218.628 142.076 1.00 65.85 ? 586 GLN N NE2 1 +ATOM 45709 N N . ALA N 2 587 ? 169.509 221.393 143.531 1.00 63.28 ? 587 ALA N N 1 +ATOM 45710 C CA . ALA N 2 587 ? 169.844 222.647 142.871 1.00 60.55 ? 587 ALA N CA 1 +ATOM 45711 C C . ALA N 2 587 ? 168.744 223.022 141.889 1.00 65.26 ? 587 ALA N C 1 +ATOM 45712 O O . ALA N 2 587 ? 168.297 222.185 141.098 1.00 68.32 ? 587 ALA N O 1 +ATOM 45713 C CB . ALA N 2 587 ? 171.187 222.536 142.148 1.00 64.15 ? 587 ALA N CB 1 +ATOM 45714 N N . ARG N 2 588 ? 168.307 224.280 141.944 1.00 91.97 ? 588 ARG N N 1 +ATOM 45715 C CA . ARG N 2 588 ? 167.236 224.772 141.090 1.00 96.29 ? 588 ARG N CA 1 +ATOM 45716 C C . ARG N 2 588 ? 167.716 226.008 140.340 1.00 94.77 ? 588 ARG N C 1 +ATOM 45717 O O . ARG N 2 588 ? 168.205 226.963 140.969 1.00 96.27 ? 588 ARG N O 1 +ATOM 45718 C CB . ARG N 2 588 ? 165.985 225.093 141.917 1.00 96.55 ? 588 ARG N CB 1 +ATOM 45719 C CG . ARG N 2 588 ? 165.138 223.875 142.247 1.00 95.20 ? 588 ARG N CG 1 +ATOM 45720 C CD . ARG N 2 588 ? 163.874 224.261 142.997 1.00 96.37 ? 588 ARG N CD 1 +ATOM 45721 N NE . ARG N 2 588 ? 162.977 223.125 143.173 1.00 96.54 ? 588 ARG N NE 1 +ATOM 45722 C CZ . ARG N 2 588 ? 161.866 223.153 143.896 1.00 95.32 ? 588 ARG N CZ 1 +ATOM 45723 N NH1 . ARG N 2 588 ? 161.483 224.248 144.533 1.00 95.45 1 588 ARG N NH1 1 +ATOM 45724 N NH2 . ARG N 2 588 ? 161.123 222.055 143.987 1.00 93.55 ? 588 ARG N NH2 1 +ATOM 45725 N N . PRO N 2 589 ? 167.596 226.040 139.008 1.00 85.96 ? 589 PRO N N 1 +ATOM 45726 C CA . PRO N 2 589 ? 167.051 224.998 138.130 1.00 86.38 ? 589 PRO N CA 1 +ATOM 45727 C C . PRO N 2 589 ? 168.062 223.893 137.845 1.00 90.25 ? 589 PRO N C 1 +ATOM 45728 O O . PRO N 2 589 ? 169.266 224.084 137.993 1.00 90.26 ? 589 PRO N O 1 +ATOM 45729 C CB . PRO N 2 589 ? 166.686 225.781 136.866 1.00 86.50 ? 589 PRO N CB 1 +ATOM 45730 C CG . PRO N 2 589 ? 167.721 226.858 136.808 1.00 87.12 ? 589 PRO N CG 1 +ATOM 45731 C CD . PRO N 2 589 ? 167.993 227.237 138.246 1.00 86.43 ? 589 PRO N CD 1 +ATOM 45732 N N . GLY N 2 590 ? 167.589 222.720 137.435 1.00 87.49 ? 590 GLY N N 1 +ATOM 45733 C CA . GLY N 2 590 ? 168.461 221.608 137.148 1.00 83.84 ? 590 GLY N CA 1 +ATOM 45734 C C . GLY N 2 590 ? 168.431 221.208 135.688 1.00 80.14 ? 590 GLY N C 1 +ATOM 45735 O O . GLY N 2 590 ? 167.711 221.791 134.872 1.00 83.84 ? 590 GLY N O 1 +ATOM 45736 N N . PRO N 2 591 ? 169.226 220.200 135.333 1.00 79.08 ? 591 PRO N N 1 +ATOM 45737 C CA . PRO N 2 591 ? 169.247 219.726 133.946 1.00 84.64 ? 591 PRO N CA 1 +ATOM 45738 C C . PRO N 2 591 ? 167.892 219.181 133.515 1.00 88.04 ? 591 PRO N C 1 +ATOM 45739 O O . PRO N 2 591 ? 167.123 218.638 134.310 1.00 89.17 ? 591 PRO N O 1 +ATOM 45740 C CB . PRO N 2 591 ? 170.310 218.621 133.965 1.00 86.13 ? 591 PRO N CB 1 +ATOM 45741 C CG . PRO N 2 591 ? 171.161 218.935 135.160 1.00 83.23 ? 591 PRO N CG 1 +ATOM 45742 C CD . PRO N 2 591 ? 170.227 219.520 136.169 1.00 80.90 ? 591 PRO N CD 1 +ATOM 45743 N N . LYS N 2 592 ? 167.604 219.344 132.221 1.00 90.90 ? 592 LYS N N 1 +ATOM 45744 C CA . LYS N 2 592 ? 166.333 218.918 131.649 1.00 91.43 ? 592 LYS N CA 1 +ATOM 45745 C C . LYS N 2 592 ? 166.343 217.462 131.201 1.00 90.78 ? 592 LYS N C 1 +ATOM 45746 O O . LYS N 2 592 ? 165.303 216.958 130.762 1.00 90.87 ? 592 LYS N O 1 +ATOM 45747 C CB . LYS N 2 592 ? 165.967 219.834 130.471 1.00 91.64 ? 592 LYS N CB 1 +ATOM 45748 C CG . LYS N 2 592 ? 164.520 219.734 129.989 1.00 94.22 ? 592 LYS N CG 1 +ATOM 45749 C CD . LYS N 2 592 ? 163.518 219.979 131.107 1.00 93.41 ? 592 LYS N CD 1 +ATOM 45750 C CE . LYS N 2 592 ? 163.642 221.378 131.678 1.00 91.55 ? 592 LYS N CE 1 +ATOM 45751 N NZ . LYS N 2 592 ? 163.070 221.473 133.048 1.00 93.20 1 592 LYS N NZ 1 +ATOM 45752 N N . SER N 2 593 ? 167.478 216.775 131.316 1.00 101.81 ? 593 SER N N 1 +ATOM 45753 C CA . SER N 2 593 ? 167.570 215.390 130.874 1.00 104.52 ? 593 SER N CA 1 +ATOM 45754 C C . SER N 2 593 ? 166.545 214.523 131.591 1.00 102.70 ? 593 SER N C 1 +ATOM 45755 O O . SER N 2 593 ? 166.400 214.593 132.815 1.00 101.24 ? 593 SER N O 1 +ATOM 45756 C CB . SER N 2 593 ? 168.982 214.851 131.118 1.00 103.77 ? 593 SER N CB 1 +ATOM 45757 O OG . SER N 2 593 ? 169.184 213.621 130.442 1.00 104.28 ? 593 SER N OG 1 +ATOM 45758 N N . SER N 2 594 ? 165.836 213.704 130.819 1.00 119.68 ? 594 SER N N 1 +ATOM 45759 C CA . SER N 2 594 ? 164.818 212.816 131.362 1.00 121.25 ? 594 SER N CA 1 +ATOM 45760 C C . SER N 2 594 ? 164.590 211.683 130.372 1.00 121.61 ? 594 SER N C 1 +ATOM 45761 O O . SER N 2 594 ? 165.228 211.612 129.319 1.00 120.69 ? 594 SER N O 1 +ATOM 45762 C CB . SER N 2 594 ? 163.515 213.568 131.652 1.00 121.45 ? 594 SER N CB 1 +ATOM 45763 O OG . SER N 2 594 ? 162.901 214.007 130.453 1.00 123.14 ? 594 SER N OG 1 +ATOM 45764 N N . ASP N 2 595 ? 163.665 210.796 130.724 1.00 123.44 ? 595 ASP N N 1 +ATOM 45765 C CA . ASP N 2 595 ? 163.350 209.631 129.910 1.00 123.21 ? 595 ASP N CA 1 +ATOM 45766 C C . ASP N 2 595 ? 162.352 210.018 128.827 1.00 121.17 ? 595 ASP N C 1 +ATOM 45767 O O . ASP N 2 595 ? 161.351 210.683 129.109 1.00 121.52 ? 595 ASP N O 1 +ATOM 45768 C CB . ASP N 2 595 ? 162.785 208.502 130.773 1.00 122.63 ? 595 ASP N CB 1 +ATOM 45769 C CG . ASP N 2 595 ? 163.774 208.015 131.815 1.00 122.78 ? 595 ASP N CG 1 +ATOM 45770 O OD1 . ASP N 2 595 ? 164.993 208.064 131.550 1.00 122.69 ? 595 ASP N OD1 1 +ATOM 45771 O OD2 . ASP N 2 595 ? 163.332 207.581 132.899 1.00 122.14 -1 595 ASP N OD2 1 +ATOM 45772 N N . ALA N 2 596 ? 162.629 209.601 127.594 1.00 103.84 ? 596 ALA N N 1 +ATOM 45773 C CA . ALA N 2 596 ? 161.707 209.844 126.496 1.00 103.01 ? 596 ALA N CA 1 +ATOM 45774 C C . ALA N 2 596 ? 160.445 209.007 126.669 1.00 102.84 ? 596 ALA N C 1 +ATOM 45775 O O . ALA N 2 596 ? 160.444 207.977 127.348 1.00 103.17 ? 596 ALA N O 1 +ATOM 45776 C CB . ALA N 2 596 ? 162.372 209.528 125.156 1.00 103.03 ? 596 ALA N CB 1 +ATOM 45777 N N . VAL N 2 597 ? 159.359 209.461 126.050 1.00 75.46 ? 597 VAL N N 1 +ATOM 45778 C CA . VAL N 2 597 ? 158.050 208.842 126.207 1.00 73.65 ? 597 VAL N CA 1 +ATOM 45779 C C . VAL N 2 597 ? 157.622 208.255 124.871 1.00 70.21 ? 597 VAL N C 1 +ATOM 45780 O O . VAL N 2 597 ? 157.581 208.963 123.858 1.00 69.59 ? 597 VAL N O 1 +ATOM 45781 C CB . VAL N 2 597 ? 157.005 209.849 126.721 1.00 73.17 ? 597 VAL N CB 1 +ATOM 45782 C CG1 . VAL N 2 597 ? 155.611 209.254 126.631 1.00 72.92 ? 597 VAL N CG1 1 +ATOM 45783 C CG2 . VAL N 2 597 ? 157.326 210.262 128.150 1.00 72.19 ? 597 VAL N CG2 1 +ATOM 45784 N N . PHE N 2 598 ? 157.307 206.961 124.873 1.00 63.61 ? 598 PHE N N 1 +ATOM 45785 C CA . PHE N 2 598 ? 156.781 206.282 123.696 1.00 65.05 ? 598 PHE N CA 1 +ATOM 45786 C C . PHE N 2 598 ? 155.266 206.410 123.589 1.00 66.92 ? 598 PHE N C 1 +ATOM 45787 O O . PHE N 2 598 ? 154.727 206.475 122.478 1.00 72.31 ? 598 PHE N O 1 +ATOM 45788 C CB . PHE N 2 598 ? 157.160 204.798 123.725 1.00 65.60 ? 598 PHE N CB 1 +ATOM 45789 C CG . PHE N 2 598 ? 158.524 204.500 123.174 1.00 59.83 ? 598 PHE N CG 1 +ATOM 45790 C CD1 . PHE N 2 598 ? 159.531 205.446 123.214 1.00 64.02 ? 598 PHE N CD1 1 +ATOM 45791 C CD2 . PHE N 2 598 ? 158.798 203.264 122.617 1.00 59.74 ? 598 PHE N CD2 1 +ATOM 45792 C CE1 . PHE N 2 598 ? 160.783 205.164 122.707 1.00 66.38 ? 598 PHE N CE1 1 +ATOM 45793 C CE2 . PHE N 2 598 ? 160.044 202.977 122.109 1.00 58.18 ? 598 PHE N CE2 1 +ATOM 45794 C CZ . PHE N 2 598 ? 161.038 203.928 122.154 1.00 59.66 ? 598 PHE N CZ 1 +ATOM 45795 N N . SER N 2 599 ? 154.570 206.449 124.727 1.00 69.86 ? 599 SER N N 1 +ATOM 45796 C CA . SER N 2 599 ? 153.113 206.416 124.730 1.00 71.98 ? 599 SER N CA 1 +ATOM 45797 C C . SER N 2 599 ? 152.480 207.723 124.274 1.00 74.77 ? 599 SER N C 1 +ATOM 45798 O O . SER N 2 599 ? 151.342 207.704 123.795 1.00 77.65 ? 599 SER N O 1 +ATOM 45799 C CB . SER N 2 599 ? 152.599 206.059 126.127 1.00 74.93 ? 599 SER N CB 1 +ATOM 45800 O OG . SER N 2 599 ? 153.205 206.870 127.119 1.00 75.19 ? 599 SER N OG 1 +ATOM 45801 N N . GLU N 2 600 ? 153.179 208.853 124.415 1.00 77.68 ? 600 GLU N N 1 +ATOM 45802 C CA . GLU N 2 600 ? 152.601 210.131 124.008 1.00 81.32 ? 600 GLU N CA 1 +ATOM 45803 C C . GLU N 2 600 ? 152.366 210.178 122.503 1.00 82.73 ? 600 GLU N C 1 +ATOM 45804 O O . GLU N 2 600 ? 151.329 210.671 122.043 1.00 83.38 ? 600 GLU N O 1 +ATOM 45805 C CB . GLU N 2 600 ? 153.505 211.284 124.444 1.00 81.33 ? 600 GLU N CB 1 +ATOM 45806 C CG . GLU N 2 600 ? 153.105 211.926 125.763 1.00 82.86 ? 600 GLU N CG 1 +ATOM 45807 C CD . GLU N 2 600 ? 154.105 212.965 126.233 1.00 83.36 ? 600 GLU N CD 1 +ATOM 45808 O OE1 . GLU N 2 600 ? 155.053 213.268 125.477 1.00 84.18 ? 600 GLU N OE1 1 +ATOM 45809 O OE2 . GLU N 2 600 ? 153.941 213.481 127.359 1.00 81.18 -1 600 GLU N OE2 1 +ATOM 45810 N N . GLU N 2 601 ? 153.313 209.667 121.722 1.00 73.27 ? 601 GLU N N 1 +ATOM 45811 C CA . GLU N 2 601 ? 153.215 209.686 120.270 1.00 68.07 ? 601 GLU N CA 1 +ATOM 45812 C C . GLU N 2 601 ? 152.511 208.459 119.706 1.00 67.41 ? 601 GLU N C 1 +ATOM 45813 O O . GLU N 2 601 ? 152.299 208.390 118.492 1.00 75.82 ? 601 GLU N O 1 +ATOM 45814 C CB . GLU N 2 601 ? 154.612 209.808 119.653 1.00 72.35 ? 601 GLU N CB 1 +ATOM 45815 C CG . GLU N 2 601 ? 155.446 210.944 120.230 1.00 74.40 ? 601 GLU N CG 1 +ATOM 45816 C CD . GLU N 2 601 ? 156.899 210.884 119.799 1.00 77.60 ? 601 GLU N CD 1 +ATOM 45817 O OE1 . GLU N 2 601 ? 157.327 209.826 119.294 1.00 79.90 ? 601 GLU N OE1 1 +ATOM 45818 O OE2 . GLU N 2 601 ? 157.614 211.895 119.966 1.00 76.41 -1 601 GLU N OE2 1 +ATOM 45819 N N . TRP N 2 602 ? 152.139 207.500 120.551 1.00 60.43 ? 602 TRP N N 1 +ATOM 45820 C CA . TRP N 2 602 ? 151.468 206.288 120.103 1.00 65.64 ? 602 TRP N CA 1 +ATOM 45821 C C . TRP N 2 602 ? 149.951 206.422 120.069 1.00 67.26 ? 602 TRP N C 1 +ATOM 45822 O O . TRP N 2 602 ? 149.269 205.455 119.717 1.00 69.10 ? 602 TRP N O 1 +ATOM 45823 C CB . TRP N 2 602 ? 151.858 205.107 120.999 1.00 67.78 ? 602 TRP N CB 1 +ATOM 45824 C CG . TRP N 2 602 ? 153.104 204.409 120.548 1.00 66.83 ? 602 TRP N CG 1 +ATOM 45825 C CD1 . TRP N 2 602 ? 153.887 204.742 119.484 1.00 65.86 ? 602 TRP N CD1 1 +ATOM 45826 C CD2 . TRP N 2 602 ? 153.714 203.261 121.151 1.00 64.85 ? 602 TRP N CD2 1 +ATOM 45827 N NE1 . TRP N 2 602 ? 154.944 203.872 119.383 1.00 61.93 ? 602 TRP N NE1 1 +ATOM 45828 C CE2 . TRP N 2 602 ? 154.862 202.954 120.396 1.00 58.03 ? 602 TRP N CE2 1 +ATOM 45829 C CE3 . TRP N 2 602 ? 153.400 202.463 122.255 1.00 68.80 ? 602 TRP N CE3 1 +ATOM 45830 C CZ2 . TRP N 2 602 ? 155.696 201.884 120.708 1.00 59.99 ? 602 TRP N CZ2 1 +ATOM 45831 C CZ3 . TRP N 2 602 ? 154.231 201.401 122.564 1.00 68.69 ? 602 TRP N CZ3 1 +ATOM 45832 C CH2 . TRP N 2 602 ? 155.365 201.122 121.793 1.00 63.07 ? 602 TRP N CH2 1 +ATOM 45833 N N . ALA N 2 603 ? 149.411 207.579 120.435 1.00 78.60 ? 603 ALA N N 1 +ATOM 45834 C CA . ALA N 2 603 ? 147.971 207.802 120.387 1.00 80.39 ? 603 ALA N CA 1 +ATOM 45835 C C . ALA N 2 603 ? 147.648 209.088 119.634 1.00 80.09 ? 603 ALA N C 1 +ATOM 45836 O O . ALA N 2 603 ? 146.723 209.816 119.996 1.00 79.22 ? 603 ALA N O 1 +ATOM 45837 C CB . ALA N 2 603 ? 147.393 207.848 121.792 1.00 76.75 ? 603 ALA N CB 1 +ATOM 45838 N N . PHE O 2 4 ? 136.452 195.304 170.840 1.00 54.87 ? 4 PHE O N 1 +ATOM 45839 C CA . PHE O 2 4 ? 137.662 196.095 170.656 1.00 57.57 ? 4 PHE O CA 1 +ATOM 45840 C C . PHE O 2 4 ? 138.873 195.210 170.375 1.00 58.11 ? 4 PHE O C 1 +ATOM 45841 O O . PHE O 2 4 ? 139.082 194.201 171.047 1.00 58.22 ? 4 PHE O O 1 +ATOM 45842 C CB . PHE O 2 4 ? 137.926 196.962 171.889 1.00 59.55 ? 4 PHE O CB 1 +ATOM 45843 C CG . PHE O 2 4 ? 138.976 198.013 171.674 1.00 56.13 ? 4 PHE O CG 1 +ATOM 45844 C CD1 . PHE O 2 4 ? 138.751 199.071 170.813 1.00 52.84 ? 4 PHE O CD1 1 +ATOM 45845 C CD2 . PHE O 2 4 ? 140.194 197.933 172.325 1.00 54.69 ? 4 PHE O CD2 1 +ATOM 45846 C CE1 . PHE O 2 4 ? 139.719 200.033 170.612 1.00 54.03 ? 4 PHE O CE1 1 +ATOM 45847 C CE2 . PHE O 2 4 ? 141.165 198.891 172.126 1.00 54.59 ? 4 PHE O CE2 1 +ATOM 45848 C CZ . PHE O 2 4 ? 140.928 199.942 171.269 1.00 55.37 ? 4 PHE O CZ 1 +ATOM 45849 N N . LYS O 2 5 ? 139.666 195.592 169.376 1.00 60.41 ? 5 LYS O N 1 +ATOM 45850 C CA . LYS O 2 5 ? 140.882 194.871 169.023 1.00 61.29 ? 5 LYS O CA 1 +ATOM 45851 C C . LYS O 2 5 ? 141.980 195.867 168.689 1.00 60.49 ? 5 LYS O C 1 +ATOM 45852 O O . LYS O 2 5 ? 141.745 196.828 167.950 1.00 62.18 ? 5 LYS O O 1 +ATOM 45853 C CB . LYS O 2 5 ? 140.642 193.927 167.839 1.00 63.74 ? 5 LYS O CB 1 +ATOM 45854 C CG . LYS O 2 5 ? 139.806 192.703 168.180 1.00 66.02 ? 5 LYS O CG 1 +ATOM 45855 C CD . LYS O 2 5 ? 139.638 191.788 166.978 1.00 69.69 ? 5 LYS O CD 1 +ATOM 45856 C CE . LYS O 2 5 ? 138.663 192.372 165.969 1.00 69.41 ? 5 LYS O CE 1 +ATOM 45857 N NZ . LYS O 2 5 ? 137.274 192.415 166.503 1.00 66.48 1 5 LYS O NZ 1 +ATOM 45858 N N . LEU O 2 6 ? 143.178 195.635 169.228 1.00 61.17 ? 6 LEU O N 1 +ATOM 45859 C CA . LEU O 2 6 ? 144.321 196.500 168.949 1.00 66.08 ? 6 LEU O CA 1 +ATOM 45860 C C . LEU O 2 6 ? 145.001 196.119 167.638 1.00 65.56 ? 6 LEU O C 1 +ATOM 45861 O O . LEU O 2 6 ? 145.140 196.953 166.738 1.00 65.79 ? 6 LEU O O 1 +ATOM 45862 C CB . LEU O 2 6 ? 145.327 196.446 170.105 1.00 66.59 ? 6 LEU O CB 1 +ATOM 45863 C CG . LEU O 2 6 ? 145.215 197.538 171.171 1.00 65.56 ? 6 LEU O CG 1 +ATOM 45864 C CD1 . LEU O 2 6 ? 146.405 197.494 172.116 1.00 63.86 ? 6 LEU O CD1 1 +ATOM 45865 C CD2 . LEU O 2 6 ? 145.092 198.908 170.527 1.00 64.71 ? 6 LEU O CD2 1 +ATOM 45866 N N . THR O 2 7 ? 145.434 194.867 167.521 1.00 67.47 ? 7 THR O N 1 +ATOM 45867 C CA . THR O 2 7 ? 146.051 194.364 166.303 1.00 68.19 ? 7 THR O CA 1 +ATOM 45868 C C . THR O 2 7 ? 145.321 193.108 165.852 1.00 68.86 ? 7 THR O C 1 +ATOM 45869 O O . THR O 2 7 ? 144.925 192.275 166.673 1.00 72.81 ? 7 THR O O 1 +ATOM 45870 C CB . THR O 2 7 ? 147.550 194.079 166.502 1.00 70.55 ? 7 THR O CB 1 +ATOM 45871 O OG1 . THR O 2 7 ? 148.142 193.715 165.248 1.00 68.34 ? 7 THR O OG1 1 +ATOM 45872 C CG2 . THR O 2 7 ? 147.778 192.968 167.522 1.00 67.23 ? 7 THR O CG2 1 +ATOM 45873 N N . GLU O 2 8 ? 145.122 192.992 164.543 1.00 69.94 ? 8 GLU O N 1 +ATOM 45874 C CA . GLU O 2 8 ? 144.389 191.876 163.966 1.00 72.08 ? 8 GLU O CA 1 +ATOM 45875 C C . GLU O 2 8 ? 145.303 190.749 163.510 1.00 71.04 ? 8 GLU O C 1 +ATOM 45876 O O . GLU O 2 8 ? 144.811 189.724 163.029 1.00 71.27 ? 8 GLU O O 1 +ATOM 45877 C CB . GLU O 2 8 ? 143.531 192.365 162.795 1.00 71.63 ? 8 GLU O CB 1 +ATOM 45878 C CG . GLU O 2 8 ? 142.264 191.560 162.573 1.00 72.54 ? 8 GLU O CG 1 +ATOM 45879 C CD . GLU O 2 8 ? 141.382 192.157 161.498 1.00 74.98 ? 8 GLU O CD 1 +ATOM 45880 O OE1 . GLU O 2 8 ? 141.843 193.080 160.793 1.00 68.80 ? 8 GLU O OE1 1 +ATOM 45881 O OE2 . GLU O 2 8 ? 140.222 191.715 161.369 1.00 77.39 -1 8 GLU O OE2 1 +ATOM 45882 N N . ILE O 2 9 ? 146.616 190.907 163.656 1.00 66.68 ? 9 ILE O N 1 +ATOM 45883 C CA . ILE O 2 9 ? 147.589 189.896 163.263 1.00 68.96 ? 9 ILE O CA 1 +ATOM 45884 C C . ILE O 2 9 ? 148.368 189.475 164.503 1.00 70.31 ? 9 ILE O C 1 +ATOM 45885 O O . ILE O 2 9 ? 148.798 190.322 165.296 1.00 70.16 ? 9 ILE O O 1 +ATOM 45886 C CB . ILE O 2 9 ? 148.514 190.412 162.146 1.00 66.60 ? 9 ILE O CB 1 +ATOM 45887 C CG1 . ILE O 2 9 ? 149.517 189.335 161.729 1.00 66.27 ? 9 ILE O CG1 1 +ATOM 45888 C CG2 . ILE O 2 9 ? 149.210 191.706 162.558 1.00 65.39 ? 9 ILE O CG2 1 +ATOM 45889 C CD1 . ILE O 2 9 ? 149.981 189.470 160.298 1.00 63.19 ? 9 ILE O CD1 1 +ATOM 45890 N N . SER O 2 10 ? 148.529 188.167 164.678 1.00 63.86 ? 10 SER O N 1 +ATOM 45891 C CA . SER O 2 10 ? 149.075 187.613 165.906 1.00 58.33 ? 10 SER O CA 1 +ATOM 45892 C C . SER O 2 10 ? 150.590 187.793 165.971 1.00 60.11 ? 10 SER O C 1 +ATOM 45893 O O . SER O 2 10 ? 151.266 187.993 164.958 1.00 66.05 ? 10 SER O O 1 +ATOM 45894 C CB . SER O 2 10 ? 148.717 186.132 166.021 1.00 62.13 ? 10 SER O CB 1 +ATOM 45895 O OG . SER O 2 10 ? 147.346 185.921 165.725 1.00 60.95 ? 10 SER O OG 1 +ATOM 45896 N N . ALA O 2 11 ? 151.119 187.715 167.188 1.00 51.69 ? 11 ALA O N 1 +ATOM 45897 C CA . ALA O 2 11 ? 152.544 187.853 167.445 1.00 50.75 ? 11 ALA O CA 1 +ATOM 45898 C C . ALA O 2 11 ? 153.183 186.482 167.618 1.00 49.43 ? 11 ALA O C 1 +ATOM 45899 O O . ALA O 2 11 ? 152.523 185.514 168.003 1.00 55.61 ? 11 ALA O O 1 +ATOM 45900 C CB . ALA O 2 11 ? 152.794 188.707 168.689 1.00 52.42 ? 11 ALA O CB 1 +ATOM 45901 N N . ILE O 2 12 ? 154.481 186.404 167.322 1.00 51.07 ? 12 ILE O N 1 +ATOM 45902 C CA . ILE O 2 12 ? 155.199 185.133 167.370 1.00 55.28 ? 12 ILE O CA 1 +ATOM 45903 C C . ILE O 2 12 ? 156.465 185.242 168.214 1.00 58.51 ? 12 ILE O C 1 +ATOM 45904 O O . ILE O 2 12 ? 156.849 184.286 168.896 1.00 61.04 ? 12 ILE O O 1 +ATOM 45905 C CB . ILE O 2 12 ? 155.528 184.633 165.948 1.00 52.27 ? 12 ILE O CB 1 +ATOM 45906 C CG1 . ILE O 2 12 ? 154.249 184.324 165.165 1.00 54.71 ? 12 ILE O CG1 1 +ATOM 45907 C CG2 . ILE O 2 12 ? 156.423 183.412 165.987 1.00 52.39 ? 12 ILE O CG2 1 +ATOM 45908 C CD1 . ILE O 2 12 ? 153.687 185.491 164.397 1.00 53.93 ? 12 ILE O CD1 1 +ATOM 45909 N N . GLY O 2 13 ? 157.106 186.407 168.206 1.00 47.63 ? 13 GLY O N 1 +ATOM 45910 C CA . GLY O 2 13 ? 158.387 186.526 168.877 1.00 42.17 ? 13 GLY O CA 1 +ATOM 45911 C C . GLY O 2 13 ? 158.728 187.907 169.397 1.00 43.61 ? 13 GLY O C 1 +ATOM 45912 O O . GLY O 2 13 ? 157.871 188.794 169.441 1.00 44.03 ? 13 GLY O O 1 +ATOM 45913 N N . TYR O 2 14 ? 159.984 188.094 169.802 1.00 45.72 ? 14 TYR O N 1 +ATOM 45914 C CA . TYR O 2 14 ? 160.442 189.370 170.334 1.00 47.72 ? 14 TYR O CA 1 +ATOM 45915 C C . TYR O 2 14 ? 161.956 189.467 170.191 1.00 40.24 ? 14 TYR O C 1 +ATOM 45916 O O . TYR O 2 14 ? 162.668 188.480 170.388 1.00 37.73 ? 14 TYR O O 1 +ATOM 45917 C CB . TYR O 2 14 ? 160.026 189.546 171.800 1.00 48.44 ? 14 TYR O CB 1 +ATOM 45918 C CG . TYR O 2 14 ? 160.579 188.499 172.740 1.00 46.96 ? 14 TYR O CG 1 +ATOM 45919 C CD1 . TYR O 2 14 ? 159.992 187.243 172.837 1.00 41.95 ? 14 TYR O CD1 1 +ATOM 45920 C CD2 . TYR O 2 14 ? 161.683 188.767 173.537 1.00 46.14 ? 14 TYR O CD2 1 +ATOM 45921 C CE1 . TYR O 2 14 ? 160.490 186.287 173.694 1.00 39.86 ? 14 TYR O CE1 1 +ATOM 45922 C CE2 . TYR O 2 14 ? 162.187 187.815 174.397 1.00 43.19 ? 14 TYR O CE2 1 +ATOM 45923 C CZ . TYR O 2 14 ? 161.587 186.579 174.471 1.00 39.27 ? 14 TYR O CZ 1 +ATOM 45924 O OH . TYR O 2 14 ? 162.089 185.627 175.328 1.00 44.32 ? 14 TYR O OH 1 +ATOM 45925 N N . VAL O 2 15 ? 162.433 190.668 169.851 1.00 39.46 ? 15 VAL O N 1 +ATOM 45926 C CA . VAL O 2 15 ? 163.861 190.888 169.657 1.00 44.48 ? 15 VAL O CA 1 +ATOM 45927 C C . VAL O 2 15 ? 164.601 190.691 170.973 1.00 53.12 ? 15 VAL O C 1 +ATOM 45928 O O . VAL O 2 15 ? 164.170 191.171 172.031 1.00 55.01 ? 15 VAL O O 1 +ATOM 45929 C CB . VAL O 2 15 ? 164.104 192.296 169.088 1.00 42.67 ? 15 VAL O CB 1 +ATOM 45930 C CG1 . VAL O 2 15 ? 165.592 192.545 168.877 1.00 42.07 ? 15 VAL O CG1 1 +ATOM 45931 C CG2 . VAL O 2 15 ? 163.325 192.485 167.794 1.00 44.68 ? 15 VAL O CG2 1 +ATOM 45932 N N . VAL O 2 16 ? 165.728 189.980 170.914 1.00 50.52 ? 16 VAL O N 1 +ATOM 45933 C CA . VAL O 2 16 ? 166.457 189.618 172.125 1.00 32.61 ? 16 VAL O CA 1 +ATOM 45934 C C . VAL O 2 16 ? 167.936 189.968 171.981 1.00 39.14 ? 16 VAL O C 1 +ATOM 45935 O O . VAL O 2 16 ? 168.733 189.718 172.892 1.00 48.96 ? 16 VAL O O 1 +ATOM 45936 C CB . VAL O 2 16 ? 166.265 188.124 172.445 1.00 30.43 ? 16 VAL O CB 1 +ATOM 45937 C CG1 . VAL O 2 16 ? 167.080 187.261 171.496 1.00 39.12 ? 16 VAL O CG1 1 +ATOM 45938 C CG2 . VAL O 2 16 ? 166.584 187.823 173.904 1.00 38.17 ? 16 VAL O CG2 1 +ATOM 45939 N N . GLY O 2 17 ? 168.318 190.558 170.857 1.00 49.12 ? 17 GLY O N 1 +ATOM 45940 C CA . GLY O 2 17 ? 169.708 190.940 170.678 1.00 49.88 ? 17 GLY O CA 1 +ATOM 45941 C C . GLY O 2 17 ? 169.936 191.620 169.345 1.00 53.36 ? 17 GLY O C 1 +ATOM 45942 O O . GLY O 2 17 ? 169.168 191.449 168.392 1.00 61.93 ? 17 GLY O O 1 +ATOM 45943 N N . LEU O 2 18 ? 171.016 192.401 169.302 1.00 46.44 ? 18 LEU O N 1 +ATOM 45944 C CA . LEU O 2 18 ? 171.461 193.092 168.101 1.00 40.77 ? 18 LEU O CA 1 +ATOM 45945 C C . LEU O 2 18 ? 172.974 192.974 167.997 1.00 43.33 ? 18 LEU O C 1 +ATOM 45946 O O . LEU O 2 18 ? 173.683 193.122 168.996 1.00 52.32 ? 18 LEU O O 1 +ATOM 45947 C CB . LEU O 2 18 ? 171.063 194.573 168.115 1.00 39.12 ? 18 LEU O CB 1 +ATOM 45948 C CG . LEU O 2 18 ? 169.584 194.932 168.256 1.00 43.33 ? 18 LEU O CG 1 +ATOM 45949 C CD1 . LEU O 2 18 ? 169.421 196.433 168.404 1.00 45.98 ? 18 LEU O CD1 1 +ATOM 45950 C CD2 . LEU O 2 18 ? 168.782 194.421 167.073 1.00 41.46 ? 18 LEU O CD2 1 +ATOM 45951 N N . GLU O 2 19 ? 173.464 192.714 166.785 1.00 47.68 ? 19 GLU O N 1 +ATOM 45952 C CA . GLU O 2 19 ? 174.904 192.641 166.540 1.00 49.89 ? 19 GLU O CA 1 +ATOM 45953 C C . GLU O 2 19 ? 175.173 193.326 165.204 1.00 55.11 ? 19 GLU O C 1 +ATOM 45954 O O . GLU O 2 19 ? 175.124 192.680 164.154 1.00 60.04 ? 19 GLU O O 1 +ATOM 45955 C CB . GLU O 2 19 ? 175.392 191.199 166.537 1.00 55.11 ? 19 GLU O CB 1 +ATOM 45956 C CG . GLU O 2 19 ? 175.522 190.584 167.919 1.00 60.62 ? 19 GLU O CG 1 +ATOM 45957 C CD . GLU O 2 19 ? 174.321 189.738 168.295 1.00 63.08 ? 19 GLU O CD 1 +ATOM 45958 O OE1 . GLU O 2 19 ? 173.515 189.412 167.398 1.00 61.75 ? 19 GLU O OE1 1 +ATOM 45959 O OE2 . GLU O 2 19 ? 174.182 189.402 169.490 1.00 59.65 -1 19 GLU O OE2 1 +ATOM 45960 N N . GLY O 2 20 ? 175.460 194.624 165.253 1.00 52.05 ? 20 GLY O N 1 +ATOM 45961 C CA . GLY O 2 20 ? 175.650 195.389 164.038 1.00 51.53 ? 20 GLY O CA 1 +ATOM 45962 C C . GLY O 2 20 ? 174.380 195.476 163.217 1.00 53.13 ? 20 GLY O C 1 +ATOM 45963 O O . GLY O 2 20 ? 173.446 196.198 163.576 1.00 52.84 ? 20 GLY O O 1 +ATOM 45964 N N . GLU O 2 21 ? 174.340 194.746 162.103 1.00 53.20 ? 21 GLU O N 1 +ATOM 45965 C CA . GLU O 2 21 ? 173.163 194.681 161.247 1.00 50.03 ? 21 GLU O CA 1 +ATOM 45966 C C . GLU O 2 21 ? 172.394 193.374 161.407 1.00 50.46 ? 21 GLU O C 1 +ATOM 45967 O O . GLU O 2 21 ? 171.436 193.137 160.664 1.00 52.05 ? 21 GLU O O 1 +ATOM 45968 C CB . GLU O 2 21 ? 173.570 194.883 159.787 1.00 51.30 ? 21 GLU O CB 1 +ATOM 45969 C CG . GLU O 2 21 ? 174.356 196.161 159.546 1.00 51.73 ? 21 GLU O CG 1 +ATOM 45970 C CD . GLU O 2 21 ? 174.615 196.423 158.077 1.00 56.77 ? 21 GLU O CD 1 +ATOM 45971 O OE1 . GLU O 2 21 ? 173.639 196.591 157.317 1.00 58.30 ? 21 GLU O OE1 1 +ATOM 45972 O OE2 . GLU O 2 21 ? 175.798 196.464 157.680 1.00 58.21 -1 21 GLU O OE2 1 +ATOM 45973 N N . ARG O 2 22 ? 172.788 192.524 162.352 1.00 45.82 ? 22 ARG O N 1 +ATOM 45974 C CA . ARG O 2 22 ? 172.089 191.277 162.624 1.00 43.92 ? 22 ARG O CA 1 +ATOM 45975 C C . ARG O 2 22 ? 171.070 191.459 163.742 1.00 50.28 ? 22 ARG O C 1 +ATOM 45976 O O . ARG O 2 22 ? 171.259 192.264 164.658 1.00 58.60 ? 22 ARG O O 1 +ATOM 45977 C CB . ARG O 2 22 ? 173.074 190.171 163.007 1.00 42.59 ? 22 ARG O CB 1 +ATOM 45978 C CG . ARG O 2 22 ? 174.059 189.796 161.917 1.00 46.42 ? 22 ARG O CG 1 +ATOM 45979 C CD . ARG O 2 22 ? 174.886 188.589 162.326 1.00 45.79 ? 22 ARG O CD 1 +ATOM 45980 N NE . ARG O 2 22 ? 175.746 188.115 161.248 1.00 50.74 ? 22 ARG O NE 1 +ATOM 45981 C CZ . ARG O 2 22 ? 176.960 188.584 160.992 1.00 55.63 ? 22 ARG O CZ 1 +ATOM 45982 N NH1 . ARG O 2 22 ? 177.493 189.556 161.714 1.00 54.84 1 22 ARG O NH1 1 +ATOM 45983 N NH2 . ARG O 2 22 ? 177.657 188.064 159.986 1.00 53.48 ? 22 ARG O NH2 1 +ATOM 45984 N N . ILE O 2 23 ? 169.980 190.699 163.655 1.00 28.51 ? 23 ILE O N 1 +ATOM 45985 C CA . ILE O 2 23 ? 168.921 190.709 164.656 1.00 22.51 ? 23 ILE O CA 1 +ATOM 45986 C C . ILE O 2 23 ? 168.655 189.276 165.094 1.00 31.40 ? 23 ILE O C 1 +ATOM 45987 O O . ILE O 2 23 ? 168.774 188.334 164.305 1.00 37.72 ? 23 ILE O O 1 +ATOM 45988 C CB . ILE O 2 23 ? 167.628 191.365 164.125 1.00 26.48 ? 23 ILE O CB 1 +ATOM 45989 C CG1 . ILE O 2 23 ? 167.959 192.581 163.262 1.00 28.89 ? 23 ILE O CG1 1 +ATOM 45990 C CG2 . ILE O 2 23 ? 166.717 191.768 165.271 1.00 40.49 ? 23 ILE O CG2 1 +ATOM 45991 C CD1 . ILE O 2 23 ? 166.756 193.208 162.612 1.00 33.98 ? 23 ILE O CD1 1 +ATOM 45992 N N . ARG O 2 24 ? 168.289 189.113 166.364 1.00 39.15 ? 24 ARG O N 1 +ATOM 45993 C CA . ARG O 2 24 ? 168.018 187.804 166.941 1.00 33.35 ? 24 ARG O CA 1 +ATOM 45994 C C . ARG O 2 24 ? 166.614 187.778 167.528 1.00 37.83 ? 24 ARG O C 1 +ATOM 45995 O O . ARG O 2 24 ? 166.202 188.716 168.216 1.00 42.92 ? 24 ARG O O 1 +ATOM 45996 C CB . ARG O 2 24 ? 169.048 187.452 168.014 1.00 31.81 ? 24 ARG O CB 1 +ATOM 45997 C CG . ARG O 2 24 ? 168.891 186.060 168.587 1.00 43.39 ? 24 ARG O CG 1 +ATOM 45998 C CD . ARG O 2 24 ? 170.056 185.705 169.490 1.00 48.60 ? 24 ARG O CD 1 +ATOM 45999 N NE . ARG O 2 24 ? 171.330 186.139 168.931 1.00 47.45 ? 24 ARG O NE 1 +ATOM 46000 C CZ . ARG O 2 24 ? 172.321 185.320 168.607 1.00 50.22 ? 24 ARG O CZ 1 +ATOM 46001 N NH1 . ARG O 2 24 ? 172.217 184.011 168.771 1.00 48.57 1 24 ARG O NH1 1 +ATOM 46002 N NH2 . ARG O 2 24 ? 173.443 185.826 168.104 1.00 49.93 ? 24 ARG O NH2 1 +ATOM 46003 N N . ILE O 2 25 ? 165.883 186.699 167.251 1.00 37.08 ? 25 ILE O N 1 +ATOM 46004 C CA . ILE O 2 25 ? 164.485 186.565 167.640 1.00 33.67 ? 25 ILE O CA 1 +ATOM 46005 C C . ILE O 2 25 ? 164.279 185.219 168.320 1.00 41.96 ? 25 ILE O C 1 +ATOM 46006 O O . ILE O 2 25 ? 164.812 184.197 167.872 1.00 52.07 ? 25 ILE O O 1 +ATOM 46007 C CB . ILE O 2 25 ? 163.542 186.705 166.426 1.00 36.34 ? 25 ILE O CB 1 +ATOM 46008 C CG1 . ILE O 2 25 ? 163.775 188.042 165.726 1.00 45.71 ? 25 ILE O CG1 1 +ATOM 46009 C CG2 . ILE O 2 25 ? 162.091 186.582 166.850 1.00 40.48 ? 25 ILE O CG2 1 +ATOM 46010 C CD1 . ILE O 2 25 ? 163.047 188.173 164.415 1.00 48.12 ? 25 ILE O CD1 1 +ATOM 46011 N N . ASN O 2 26 ? 163.507 185.221 169.404 1.00 42.73 ? 26 ASN O N 1 +ATOM 46012 C CA . ASN O 2 26 ? 163.114 184.009 170.108 1.00 42.50 ? 26 ASN O CA 1 +ATOM 46013 C C . ASN O 2 26 ? 161.671 183.673 169.759 1.00 45.59 ? 26 ASN O C 1 +ATOM 46014 O O . ASN O 2 26 ? 160.789 184.532 169.854 1.00 43.78 ? 26 ASN O O 1 +ATOM 46015 C CB . ASN O 2 26 ? 163.262 184.173 171.621 1.00 42.56 ? 26 ASN O CB 1 +ATOM 46016 C CG . ASN O 2 26 ? 164.575 183.633 172.139 1.00 39.01 ? 26 ASN O CG 1 +ATOM 46017 O OD1 . ASN O 2 26 ? 165.082 182.628 171.646 1.00 39.80 ? 26 ASN O OD1 1 +ATOM 46018 N ND2 . ASN O 2 26 ? 165.132 184.296 173.144 1.00 41.36 ? 26 ASN O ND2 1 +ATOM 46019 N N . LEU O 2 27 ? 161.435 182.427 169.361 1.00 62.89 ? 27 LEU O N 1 +ATOM 46020 C CA . LEU O 2 27 ? 160.100 182.004 168.975 1.00 61.02 ? 27 LEU O CA 1 +ATOM 46021 C C . LEU O 2 27 ? 159.268 181.686 170.214 1.00 64.65 ? 27 LEU O C 1 +ATOM 46022 O O . LEU O 2 27 ? 159.766 181.648 171.342 1.00 65.73 ? 27 LEU O O 1 +ATOM 46023 C CB . LEU O 2 27 ? 160.170 180.783 168.058 1.00 60.27 ? 27 LEU O CB 1 +ATOM 46024 C CG . LEU O 2 27 ? 160.621 181.011 166.614 1.00 62.75 ? 27 LEU O CG 1 +ATOM 46025 C CD1 . LEU O 2 27 ? 160.818 179.685 165.896 1.00 61.40 ? 27 LEU O CD1 1 +ATOM 46026 C CD2 . LEU O 2 27 ? 159.645 181.891 165.857 1.00 63.64 ? 27 LEU O CD2 1 +ATOM 46027 N N . HIS O 2 28 ? 157.978 181.454 169.993 1.00 70.53 ? 28 HIS O N 1 +ATOM 46028 C CA . HIS O 2 28 ? 157.091 181.042 171.069 1.00 65.71 ? 28 HIS O CA 1 +ATOM 46029 C C . HIS O 2 28 ? 157.165 179.527 171.228 1.00 68.14 ? 28 HIS O C 1 +ATOM 46030 O O . HIS O 2 28 ? 157.966 178.850 170.578 1.00 70.16 ? 28 HIS O O 1 +ATOM 46031 C CB . HIS O 2 28 ? 155.668 181.528 170.810 1.00 62.59 ? 28 HIS O CB 1 +ATOM 46032 C CG . HIS O 2 28 ? 155.435 182.946 171.224 1.00 63.38 ? 28 HIS O CG 1 +ATOM 46033 N ND1 . HIS O 2 28 ? 154.304 183.649 170.871 1.00 68.86 ? 28 HIS O ND1 1 +ATOM 46034 C CD2 . HIS O 2 28 ? 156.187 183.792 171.967 1.00 65.14 ? 28 HIS O CD2 1 +ATOM 46035 C CE1 . HIS O 2 28 ? 154.370 184.867 171.378 1.00 69.33 ? 28 HIS O CE1 1 +ATOM 46036 N NE2 . HIS O 2 28 ? 155.502 184.979 172.047 1.00 66.74 ? 28 HIS O NE2 1 +ATOM 46037 N N . GLU O 2 29 ? 156.323 178.977 172.094 1.00 89.53 ? 29 GLU O N 1 +ATOM 46038 C CA . GLU O 2 29 ? 156.382 177.570 172.460 1.00 92.67 ? 29 GLU O CA 1 +ATOM 46039 C C . GLU O 2 29 ? 155.161 176.863 171.889 1.00 91.57 ? 29 GLU O C 1 +ATOM 46040 O O . GLU O 2 29 ? 154.025 177.280 172.140 1.00 90.72 ? 29 GLU O O 1 +ATOM 46041 C CB . GLU O 2 29 ? 156.440 177.415 173.979 1.00 92.93 ? 29 GLU O CB 1 +ATOM 46042 C CG . GLU O 2 29 ? 157.561 178.211 174.634 1.00 91.82 ? 29 GLU O CG 1 +ATOM 46043 C CD . GLU O 2 29 ? 158.935 177.641 174.350 1.00 95.13 ? 29 GLU O CD 1 +ATOM 46044 O OE1 . GLU O 2 29 ? 159.043 176.418 174.134 1.00 94.62 ? 29 GLU O OE1 1 +ATOM 46045 O OE2 . GLU O 2 29 ? 159.912 178.419 174.346 1.00 96.41 -1 29 GLU O OE2 1 +ATOM 46046 N N . GLY O 2 30 ? 155.395 175.796 171.128 1.00 80.31 ? 30 GLY O N 1 +ATOM 46047 C CA . GLY O 2 30 ? 154.305 175.076 170.500 1.00 79.86 ? 30 GLY O CA 1 +ATOM 46048 C C . GLY O 2 30 ? 154.065 175.492 169.064 1.00 79.21 ? 30 GLY O C 1 +ATOM 46049 O O . GLY O 2 30 ? 155.011 175.787 168.327 1.00 75.05 ? 30 GLY O O 1 +ATOM 46050 N N . LEU O 2 31 ? 152.797 175.519 168.655 1.00 82.51 ? 31 LEU O N 1 +ATOM 46051 C CA . LEU O 2 31 ? 152.434 175.882 167.291 1.00 82.03 ? 31 LEU O CA 1 +ATOM 46052 C C . LEU O 2 31 ? 152.333 177.390 167.095 1.00 81.33 ? 31 LEU O C 1 +ATOM 46053 O O . LEU O 2 31 ? 152.137 177.842 165.962 1.00 80.49 ? 31 LEU O O 1 +ATOM 46054 C CB . LEU O 2 31 ? 151.120 175.185 166.910 1.00 82.14 ? 31 LEU O CB 1 +ATOM 46055 C CG . LEU O 2 31 ? 150.606 175.156 165.466 1.00 83.90 ? 31 LEU O CG 1 +ATOM 46056 C CD1 . LEU O 2 31 ? 149.924 173.830 165.190 1.00 82.42 ? 31 LEU O CD1 1 +ATOM 46057 C CD2 . LEU O 2 31 ? 149.621 176.287 165.212 1.00 80.93 ? 31 LEU O CD2 1 +ATOM 46058 N N . GLN O 2 32 ? 152.512 178.179 168.152 1.00 84.38 ? 32 GLN O N 1 +ATOM 46059 C CA . GLN O 2 32 ? 152.417 179.630 168.044 1.00 85.72 ? 32 GLN O CA 1 +ATOM 46060 C C . GLN O 2 32 ? 153.591 180.194 167.254 1.00 85.13 ? 32 GLN O C 1 +ATOM 46061 O O . GLN O 2 32 ? 154.527 180.757 167.832 1.00 85.23 ? 32 GLN O O 1 +ATOM 46062 C CB . GLN O 2 32 ? 152.366 180.266 169.434 1.00 83.90 ? 32 GLN O CB 1 +ATOM 46063 C CG . GLN O 2 32 ? 151.649 181.603 169.485 1.00 81.40 ? 32 GLN O CG 1 +ATOM 46064 C CD . GLN O 2 32 ? 151.537 182.146 170.896 1.00 85.04 ? 32 GLN O CD 1 +ATOM 46065 O OE1 . GLN O 2 32 ? 152.456 181.999 171.703 1.00 84.24 ? 32 GLN O OE1 1 +ATOM 46066 N NE2 . GLN O 2 32 ? 150.410 182.779 171.201 1.00 87.15 ? 32 GLN O NE2 1 +ATOM 46067 N N . GLY O 2 33 ? 153.544 180.056 165.932 1.00 80.44 ? 33 GLY O N 1 +ATOM 46068 C CA . GLY O 2 33 ? 154.604 180.552 165.078 1.00 82.96 ? 33 GLY O CA 1 +ATOM 46069 C C . GLY O 2 33 ? 154.898 179.669 163.885 1.00 84.42 ? 33 GLY O C 1 +ATOM 46070 O O . GLY O 2 33 ? 155.575 180.094 162.944 1.00 83.26 ? 33 GLY O O 1 +ATOM 46071 N N . ARG O 2 34 ? 154.397 178.433 163.908 1.00 84.59 ? 34 ARG O N 1 +ATOM 46072 C CA . ARG O 2 34 ? 154.491 177.556 162.750 1.00 83.47 ? 34 ARG O CA 1 +ATOM 46073 C C . ARG O 2 34 ? 153.334 177.741 161.780 1.00 79.67 ? 34 ARG O C 1 +ATOM 46074 O O . ARG O 2 34 ? 153.438 177.314 160.625 1.00 78.67 ? 34 ARG O O 1 +ATOM 46075 C CB . ARG O 2 34 ? 154.558 176.088 163.196 1.00 83.83 ? 34 ARG O CB 1 +ATOM 46076 C CG . ARG O 2 34 ? 155.174 175.148 162.166 1.00 84.52 ? 34 ARG O CG 1 +ATOM 46077 C CD . ARG O 2 34 ? 155.224 173.713 162.674 1.00 84.58 ? 34 ARG O CD 1 +ATOM 46078 N NE . ARG O 2 34 ? 153.901 173.174 162.966 1.00 85.53 ? 34 ARG O NE 1 +ATOM 46079 C CZ . ARG O 2 34 ? 153.057 172.711 162.053 1.00 84.95 ? 34 ARG O CZ 1 +ATOM 46080 N NH1 . ARG O 2 34 ? 153.368 172.699 160.767 1.00 82.74 1 34 ARG O NH1 1 +ATOM 46081 N NH2 . ARG O 2 34 ? 151.874 172.245 162.441 1.00 84.03 ? 34 ARG O NH2 1 +ATOM 46082 N N . LEU O 2 35 ? 152.248 178.372 162.217 1.00 66.47 ? 35 LEU O N 1 +ATOM 46083 C CA . LEU O 2 35 ? 151.132 178.701 161.344 1.00 63.73 ? 35 LEU O CA 1 +ATOM 46084 C C . LEU O 2 35 ? 150.304 179.782 162.021 1.00 61.30 ? 35 LEU O C 1 +ATOM 46085 O O . LEU O 2 35 ? 150.157 179.800 163.246 1.00 66.31 ? 35 LEU O O 1 +ATOM 46086 C CB . LEU O 2 35 ? 150.276 177.468 161.037 1.00 65.73 ? 35 LEU O CB 1 +ATOM 46087 C CG . LEU O 2 35 ? 149.223 177.605 159.938 1.00 63.15 ? 35 LEU O CG 1 +ATOM 46088 C CD1 . LEU O 2 35 ? 149.882 177.876 158.598 1.00 61.13 ? 35 LEU O CD1 1 +ATOM 46089 C CD2 . LEU O 2 35 ? 148.357 176.364 159.866 1.00 62.66 ? 35 LEU O CD2 1 +ATOM 46090 N N . ALA O 2 36 ? 149.764 180.686 161.208 1.00 43.40 ? 36 ALA O N 1 +ATOM 46091 C CA . ALA O 2 36 ? 148.931 181.764 161.717 1.00 46.29 ? 36 ALA O CA 1 +ATOM 46092 C C . ALA O 2 36 ? 147.750 181.961 160.780 1.00 51.09 ? 36 ALA O C 1 +ATOM 46093 O O . ALA O 2 36 ? 147.861 181.761 159.567 1.00 51.50 ? 36 ALA O O 1 +ATOM 46094 C CB . ALA O 2 36 ? 149.725 183.065 161.868 1.00 46.77 ? 36 ALA O CB 1 +ATOM 46095 N N . SER O 2 37 ? 146.617 182.356 161.353 1.00 48.88 ? 37 SER O N 1 +ATOM 46096 C CA . SER O 2 37 ? 145.381 182.537 160.604 1.00 43.96 ? 37 SER O CA 1 +ATOM 46097 C C . SER O 2 37 ? 144.819 183.923 160.875 1.00 47.02 ? 37 SER O C 1 +ATOM 46098 O O . SER O 2 37 ? 144.822 184.386 162.020 1.00 52.37 ? 37 SER O O 1 +ATOM 46099 C CB . SER O 2 37 ? 144.350 181.467 160.971 1.00 48.28 ? 37 SER O CB 1 +ATOM 46100 O OG . SER O 2 37 ? 144.927 180.174 160.944 1.00 53.53 ? 37 SER O OG 1 +ATOM 46101 N N . HIS O 2 38 ? 144.336 184.576 159.824 1.00 46.39 ? 38 HIS O N 1 +ATOM 46102 C CA . HIS O 2 38 ? 143.732 185.896 159.937 1.00 50.39 ? 38 HIS O CA 1 +ATOM 46103 C C . HIS O 2 38 ? 142.657 186.026 158.865 1.00 55.37 ? 38 HIS O C 1 +ATOM 46104 O O . HIS O 2 38 ? 142.332 185.060 158.167 1.00 59.80 ? 38 HIS O O 1 +ATOM 46105 C CB . HIS O 2 38 ? 144.802 186.990 159.849 1.00 51.46 ? 38 HIS O CB 1 +ATOM 46106 C CG . HIS O 2 38 ? 145.756 186.816 158.710 1.00 55.76 ? 38 HIS O CG 1 +ATOM 46107 N ND1 . HIS O 2 38 ? 145.492 187.272 157.437 1.00 58.51 ? 38 HIS O ND1 1 +ATOM 46108 C CD2 . HIS O 2 38 ? 146.978 186.236 158.655 1.00 54.02 ? 38 HIS O CD2 1 +ATOM 46109 C CE1 . HIS O 2 38 ? 146.510 186.980 156.647 1.00 54.56 ? 38 HIS O CE1 1 +ATOM 46110 N NE2 . HIS O 2 38 ? 147.425 186.351 157.361 1.00 48.60 ? 38 HIS O NE2 1 +ATOM 46111 N N . ARG O 2 39 ? 142.101 187.233 158.736 1.00 55.72 ? 39 ARG O N 1 +ATOM 46112 C CA . ARG O 2 39 ? 140.959 187.453 157.855 1.00 56.20 ? 39 ARG O CA 1 +ATOM 46113 C C . ARG O 2 39 ? 141.278 187.190 156.389 1.00 55.56 ? 39 ARG O C 1 +ATOM 46114 O O . ARG O 2 39 ? 140.366 186.866 155.622 1.00 57.17 ? 39 ARG O O 1 +ATOM 46115 C CB . ARG O 2 39 ? 140.442 188.881 158.019 1.00 57.90 ? 39 ARG O CB 1 +ATOM 46116 C CG . ARG O 2 39 ? 139.878 189.180 159.395 1.00 56.54 ? 39 ARG O CG 1 +ATOM 46117 C CD . ARG O 2 39 ? 138.521 189.854 159.298 1.00 56.36 ? 39 ARG O CD 1 +ATOM 46118 N NE . ARG O 2 39 ? 137.937 190.098 160.611 1.00 56.55 ? 39 ARG O NE 1 +ATOM 46119 C CZ . ARG O 2 39 ? 136.757 189.639 161.002 1.00 55.02 ? 39 ARG O CZ 1 +ATOM 46120 N NH1 . ARG O 2 39 ? 135.991 188.925 160.195 1.00 57.14 1 39 ARG O NH1 1 +ATOM 46121 N NH2 . ARG O 2 39 ? 136.333 189.905 162.233 1.00 52.23 ? 39 ARG O NH2 1 +ATOM 46122 N N . LYS O 2 40 ? 142.539 187.323 155.981 1.00 64.04 ? 40 LYS O N 1 +ATOM 46123 C CA . LYS O 2 40 ? 142.903 187.148 154.579 1.00 66.38 ? 40 LYS O CA 1 +ATOM 46124 C C . LYS O 2 40 ? 143.121 185.676 154.232 1.00 64.17 ? 40 LYS O C 1 +ATOM 46125 O O . LYS O 2 40 ? 142.548 185.168 153.263 1.00 62.89 ? 40 LYS O O 1 +ATOM 46126 C CB . LYS O 2 40 ? 144.155 187.973 154.261 1.00 66.99 ? 40 LYS O CB 1 +ATOM 46127 C CG . LYS O 2 40 ? 144.004 189.456 154.560 1.00 65.79 ? 40 LYS O CG 1 +ATOM 46128 C CD . LYS O 2 40 ? 143.172 190.158 153.500 1.00 66.73 ? 40 LYS O CD 1 +ATOM 46129 C CE . LYS O 2 40 ? 142.421 191.337 154.094 1.00 66.29 ? 40 LYS O CE 1 +ATOM 46130 N NZ . LYS O 2 40 ? 143.285 192.545 154.204 1.00 68.74 1 40 LYS O NZ 1 +ATOM 46131 N N . GLY O 2 41 ? 143.943 184.983 155.015 1.00 61.34 ? 41 GLY O N 1 +ATOM 46132 C CA . GLY O 2 41 ? 144.231 183.587 154.756 1.00 58.14 ? 41 GLY O CA 1 +ATOM 46133 C C . GLY O 2 41 ? 145.156 182.973 155.784 1.00 61.25 ? 41 GLY O C 1 +ATOM 46134 O O . GLY O 2 41 ? 144.996 183.200 156.987 1.00 64.96 ? 41 GLY O O 1 +ATOM 46135 N N . VAL O 2 42 ? 146.129 182.190 155.324 1.00 49.87 ? 42 VAL O N 1 +ATOM 46136 C CA . VAL O 2 42 ? 147.092 181.540 156.200 1.00 45.84 ? 42 VAL O CA 1 +ATOM 46137 C C . VAL O 2 42 ? 148.501 181.930 155.767 1.00 47.32 ? 42 VAL O C 1 +ATOM 46138 O O . VAL O 2 42 ? 148.771 182.190 154.592 1.00 55.92 ? 42 VAL O O 1 +ATOM 46139 C CB . VAL O 2 42 ? 146.929 180.006 156.209 1.00 41.06 ? 42 VAL O CB 1 +ATOM 46140 C CG1 . VAL O 2 42 ? 145.543 179.623 156.695 1.00 40.47 ? 42 VAL O CG1 1 +ATOM 46141 C CG2 . VAL O 2 42 ? 147.179 179.441 154.823 1.00 43.05 ? 42 VAL O CG2 1 +ATOM 46142 N N . SER O 2 43 ? 149.403 181.976 156.746 1.00 41.24 ? 43 SER O N 1 +ATOM 46143 C CA . SER O 2 43 ? 150.799 182.309 156.505 1.00 41.83 ? 43 SER O CA 1 +ATOM 46144 C C . SER O 2 43 ? 151.659 181.569 157.518 1.00 48.04 ? 43 SER O C 1 +ATOM 46145 O O . SER O 2 43 ? 151.183 181.155 158.578 1.00 56.38 ? 43 SER O O 1 +ATOM 46146 C CB . SER O 2 43 ? 151.046 183.821 156.592 1.00 47.69 ? 43 SER O CB 1 +ATOM 46147 O OG . SER O 2 43 ? 150.076 184.544 155.854 1.00 53.35 ? 43 SER O OG 1 +ATOM 46148 N N . SER O 2 44 ? 152.936 181.402 157.180 1.00 48.96 ? 44 SER O N 1 +ATOM 46149 C CA . SER O 2 44 ? 153.838 180.655 158.044 1.00 50.42 ? 44 SER O CA 1 +ATOM 46150 C C . SER O 2 44 ? 155.280 181.029 157.741 1.00 45.72 ? 44 SER O C 1 +ATOM 46151 O O . SER O 2 44 ? 155.610 181.447 156.629 1.00 51.88 ? 44 SER O O 1 +ATOM 46152 C CB . SER O 2 44 ? 153.649 179.145 157.874 1.00 50.81 ? 44 SER O CB 1 +ATOM 46153 O OG . SER O 2 44 ? 154.165 178.713 156.627 1.00 47.15 ? 44 SER O OG 1 +ATOM 46154 N N . VAL O 2 45 ? 156.131 180.874 158.750 1.00 47.28 ? 45 VAL O N 1 +ATOM 46155 C CA . VAL O 2 45 ? 157.580 180.917 158.590 1.00 51.56 ? 45 VAL O CA 1 +ATOM 46156 C C . VAL O 2 45 ? 158.107 179.523 158.916 1.00 61.24 ? 45 VAL O C 1 +ATOM 46157 O O . VAL O 2 45 ? 157.993 179.046 160.052 1.00 64.89 ? 45 VAL O O 1 +ATOM 46158 C CB . VAL O 2 45 ? 158.225 182.007 159.459 1.00 52.99 ? 45 VAL O CB 1 +ATOM 46159 C CG1 . VAL O 2 45 ? 157.839 181.858 160.926 1.00 57.69 ? 45 VAL O CG1 1 +ATOM 46160 C CG2 . VAL O 2 45 ? 159.736 181.975 159.307 1.00 56.82 ? 45 VAL O CG2 1 +ATOM 46161 N N . THR O 2 46 ? 158.653 178.845 157.906 1.00 64.75 ? 46 THR O N 1 +ATOM 46162 C CA . THR O 2 46 ? 159.054 177.450 158.048 1.00 63.66 ? 46 THR O CA 1 +ATOM 46163 C C . THR O 2 46 ? 160.409 177.115 157.448 1.00 60.51 ? 46 THR O C 1 +ATOM 46164 O O . THR O 2 46 ? 160.875 175.986 157.643 1.00 61.44 ? 46 THR O O 1 +ATOM 46165 C CB . THR O 2 46 ? 158.004 176.519 157.418 1.00 71.22 ? 46 THR O CB 1 +ATOM 46166 O OG1 . THR O 2 46 ? 157.693 176.970 156.093 1.00 70.49 ? 46 THR O OG1 1 +ATOM 46167 C CG2 . THR O 2 46 ? 156.734 176.487 158.257 1.00 66.69 ? 46 THR O CG2 1 +ATOM 46168 N N . GLN O 2 47 ? 161.050 178.027 156.726 1.00 53.00 ? 47 GLN O N 1 +ATOM 46169 C CA . GLN O 2 47 ? 162.349 177.751 156.132 1.00 57.79 ? 47 GLN O CA 1 +ATOM 46170 C C . GLN O 2 47 ? 163.075 179.073 155.932 1.00 57.49 ? 47 GLN O C 1 +ATOM 46171 O O . GLN O 2 47 ? 162.442 180.136 155.916 1.00 56.95 ? 47 GLN O O 1 +ATOM 46172 C CB . GLN O 2 47 ? 162.206 177.006 154.795 1.00 52.62 ? 47 GLN O CB 1 +ATOM 46173 C CG . GLN O 2 47 ? 161.802 177.891 153.637 1.00 54.40 ? 47 GLN O CG 1 +ATOM 46174 C CD . GLN O 2 47 ? 162.068 177.242 152.299 1.00 56.13 ? 47 GLN O CD 1 +ATOM 46175 O OE1 . GLN O 2 47 ? 162.655 176.164 152.226 1.00 54.85 ? 47 GLN O OE1 1 +ATOM 46176 N NE2 . GLN O 2 47 ? 161.645 177.899 151.228 1.00 59.30 ? 47 GLN O NE2 1 +ATOM 46177 N N . PRO O 2 48 ? 164.402 179.043 155.792 1.00 48.52 ? 48 PRO O N 1 +ATOM 46178 C CA . PRO O 2 48 ? 165.137 180.276 155.492 1.00 50.26 ? 48 PRO O CA 1 +ATOM 46179 C C . PRO O 2 48 ? 164.700 180.878 154.165 1.00 50.96 ? 48 PRO O C 1 +ATOM 46180 O O . PRO O 2 48 ? 164.333 180.170 153.226 1.00 54.58 ? 48 PRO O O 1 +ATOM 46181 C CB . PRO O 2 48 ? 166.597 179.815 155.439 1.00 52.67 ? 48 PRO O CB 1 +ATOM 46182 C CG . PRO O 2 48 ? 166.634 178.590 156.280 1.00 53.60 ? 48 PRO O CG 1 +ATOM 46183 C CD . PRO O 2 48 ? 165.307 177.919 156.091 1.00 49.35 ? 48 PRO O CD 1 +ATOM 46184 N N . GLY O 2 49 ? 164.742 182.206 154.098 1.00 50.18 ? 49 GLY O N 1 +ATOM 46185 C CA . GLY O 2 49 ? 164.402 182.939 152.896 1.00 43.41 ? 49 GLY O CA 1 +ATOM 46186 C C . GLY O 2 49 ? 163.041 183.598 152.913 1.00 47.57 ? 49 GLY O C 1 +ATOM 46187 O O . GLY O 2 49 ? 162.734 184.362 151.988 1.00 52.03 ? 49 GLY O O 1 +ATOM 46188 N N . ASP O 2 50 ? 162.218 183.338 153.924 1.00 57.47 ? 50 ASP O N 1 +ATOM 46189 C CA . ASP O 2 50 ? 160.883 183.914 154.004 1.00 54.26 ? 50 ASP O CA 1 +ATOM 46190 C C . ASP O 2 50 ? 160.985 185.363 154.481 1.00 54.16 ? 50 ASP O C 1 +ATOM 46191 O O . ASP O 2 50 ? 162.075 185.929 154.598 1.00 61.30 ? 50 ASP O O 1 +ATOM 46192 C CB . ASP O 2 50 ? 159.999 183.064 154.913 1.00 58.65 ? 50 ASP O CB 1 +ATOM 46193 C CG . ASP O 2 50 ? 159.526 181.791 154.240 1.00 61.56 ? 50 ASP O CG 1 +ATOM 46194 O OD1 . ASP O 2 50 ? 159.493 181.754 152.992 1.00 64.10 ? 50 ASP O OD1 1 +ATOM 46195 O OD2 . ASP O 2 50 ? 159.194 180.824 154.957 1.00 61.19 -1 50 ASP O OD2 1 +ATOM 46196 N N . LEU O 2 51 ? 159.841 185.983 154.768 1.00 43.85 ? 51 LEU O N 1 +ATOM 46197 C CA . LEU O 2 51 ? 159.789 187.376 155.190 1.00 51.04 ? 51 LEU O CA 1 +ATOM 46198 C C . LEU O 2 51 ? 159.060 187.484 156.519 1.00 47.02 ? 51 LEU O C 1 +ATOM 46199 O O . LEU O 2 51 ? 158.028 186.836 156.720 1.00 49.75 ? 51 LEU O O 1 +ATOM 46200 C CB . LEU O 2 51 ? 159.094 188.248 154.138 1.00 51.44 ? 51 LEU O CB 1 +ATOM 46201 C CG . LEU O 2 51 ? 159.881 188.605 152.876 1.00 49.13 ? 51 LEU O CG 1 +ATOM 46202 C CD1 . LEU O 2 51 ? 159.119 189.624 152.046 1.00 47.39 ? 51 LEU O CD1 1 +ATOM 46203 C CD2 . LEU O 2 51 ? 161.265 189.128 153.230 1.00 46.03 ? 51 LEU O CD2 1 +ATOM 46204 N N . ILE O 2 52 ? 159.600 188.299 157.423 1.00 32.20 ? 52 ILE O N 1 +ATOM 46205 C CA . ILE O 2 52 ? 158.982 188.580 158.710 1.00 31.46 ? 52 ILE O CA 1 +ATOM 46206 C C . ILE O 2 52 ? 158.975 190.086 158.918 1.00 36.61 ? 52 ILE O C 1 +ATOM 46207 O O . ILE O 2 52 ? 159.806 190.810 158.362 1.00 36.21 ? 52 ILE O O 1 +ATOM 46208 C CB . ILE O 2 52 ? 159.712 187.872 159.871 1.00 37.98 ? 52 ILE O CB 1 +ATOM 46209 C CG1 . ILE O 2 52 ? 161.205 188.200 159.841 1.00 43.25 ? 52 ILE O CG1 1 +ATOM 46210 C CG2 . ILE O 2 52 ? 159.495 186.373 159.808 1.00 43.18 ? 52 ILE O CG2 1 +ATOM 46211 C CD1 . ILE O 2 52 ? 161.974 187.609 160.995 1.00 41.73 ? 52 ILE O CD1 1 +ATOM 46212 N N . GLY O 2 53 ? 158.040 190.556 159.725 1.00 40.97 ? 53 GLY O N 1 +ATOM 46213 C CA . GLY O 2 53 ? 157.859 191.984 159.929 1.00 37.39 ? 53 GLY O CA 1 +ATOM 46214 C C . GLY O 2 53 ? 157.758 192.349 161.392 1.00 38.33 ? 53 GLY O C 1 +ATOM 46215 O O . GLY O 2 53 ? 157.032 191.714 162.154 1.00 45.07 ? 53 GLY O O 1 +ATOM 46216 N N . PHE O 2 54 ? 158.494 193.385 161.774 1.00 40.60 ? 54 PHE O N 1 +ATOM 46217 C CA . PHE O 2 54 ? 158.446 193.916 163.126 1.00 38.50 ? 54 PHE O CA 1 +ATOM 46218 C C . PHE O 2 54 ? 157.383 195.003 163.227 1.00 46.29 ? 54 PHE O C 1 +ATOM 46219 O O . PHE O 2 54 ? 156.929 195.561 162.225 1.00 51.52 ? 54 PHE O O 1 +ATOM 46220 C CB . PHE O 2 54 ? 159.810 194.470 163.537 1.00 32.47 ? 54 PHE O CB 1 +ATOM 46221 C CG . PHE O 2 54 ? 160.921 193.468 163.443 1.00 37.02 ? 54 PHE O CG 1 +ATOM 46222 C CD1 . PHE O 2 54 ? 161.082 192.501 164.419 1.00 42.96 ? 54 PHE O CD1 1 +ATOM 46223 C CD2 . PHE O 2 54 ? 161.800 193.485 162.377 1.00 42.06 ? 54 PHE O CD2 1 +ATOM 46224 C CE1 . PHE O 2 54 ? 162.101 191.576 164.335 1.00 42.45 ? 54 PHE O CE1 1 +ATOM 46225 C CE2 . PHE O 2 54 ? 162.820 192.561 162.288 1.00 42.43 ? 54 PHE O CE2 1 +ATOM 46226 C CZ . PHE O 2 54 ? 162.970 191.606 163.268 1.00 39.26 ? 54 PHE O CZ 1 +ATOM 46227 N N . ASP O 2 55 ? 156.982 195.296 164.458 1.00 55.07 ? 55 ASP O N 1 +ATOM 46228 C CA . ASP O 2 55 ? 155.959 196.294 164.735 1.00 53.84 ? 55 ASP O CA 1 +ATOM 46229 C C . ASP O 2 55 ? 156.574 197.451 165.508 1.00 50.28 ? 55 ASP O C 1 +ATOM 46230 O O . ASP O 2 55 ? 157.174 197.247 166.568 1.00 54.66 ? 55 ASP O O 1 +ATOM 46231 C CB . ASP O 2 55 ? 154.799 195.683 165.523 1.00 53.32 ? 55 ASP O CB 1 +ATOM 46232 C CG . ASP O 2 55 ? 153.605 196.610 165.613 1.00 60.07 ? 55 ASP O CG 1 +ATOM 46233 O OD1 . ASP O 2 55 ? 153.503 197.537 164.783 1.00 63.57 ? 55 ASP O OD1 1 +ATOM 46234 O OD2 . ASP O 2 55 ? 152.767 196.413 166.518 1.00 56.94 -1 55 ASP O OD2 1 +ATOM 46235 N N . ALA O 2 56 ? 156.422 198.665 164.974 1.00 37.94 ? 56 ALA O N 1 +ATOM 46236 C CA . ALA O 2 56 ? 156.960 199.849 165.630 1.00 40.00 ? 56 ALA O CA 1 +ATOM 46237 C C . ALA O 2 56 ? 155.975 201.015 165.610 1.00 48.06 ? 56 ALA O C 1 +ATOM 46238 O O . ALA O 2 56 ? 156.382 202.162 165.829 1.00 54.95 ? 56 ALA O O 1 +ATOM 46239 C CB . ALA O 2 56 ? 158.283 200.272 164.988 1.00 42.07 ? 56 ALA O CB 1 +ATOM 46240 N N . GLY O 2 57 ? 154.697 200.753 165.352 1.00 48.16 ? 57 GLY O N 1 +ATOM 46241 C CA . GLY O 2 57 ? 153.680 201.784 165.394 1.00 44.99 ? 57 GLY O CA 1 +ATOM 46242 C C . GLY O 2 57 ? 153.556 202.597 164.123 1.00 50.05 ? 57 GLY O C 1 +ATOM 46243 O O . GLY O 2 57 ? 152.631 202.383 163.335 1.00 54.28 ? 57 GLY O O 1 +ATOM 46244 N N . ASN O 2 58 ? 154.479 203.534 163.909 1.00 55.09 ? 58 ASN O N 1 +ATOM 46245 C CA . ASN O 2 58 ? 154.426 204.405 162.743 1.00 54.48 ? 58 ASN O CA 1 +ATOM 46246 C C . ASN O 2 58 ? 155.232 203.881 161.562 1.00 56.40 ? 58 ASN O C 1 +ATOM 46247 O O . ASN O 2 58 ? 155.125 204.438 160.466 1.00 56.91 ? 58 ASN O O 1 +ATOM 46248 C CB . ASN O 2 58 ? 154.915 205.809 163.110 1.00 52.63 ? 58 ASN O CB 1 +ATOM 46249 C CG . ASN O 2 58 ? 154.093 206.901 162.454 1.00 58.63 ? 58 ASN O CG 1 +ATOM 46250 O OD1 . ASN O 2 58 ? 153.031 206.639 161.888 1.00 59.09 ? 58 ASN O OD1 1 +ATOM 46251 N ND2 . ASN O 2 58 ? 154.579 208.135 162.528 1.00 55.03 ? 58 ASN O ND2 1 +ATOM 46252 N N . ILE O 2 59 ? 156.027 202.828 161.756 1.00 51.27 ? 59 ILE O N 1 +ATOM 46253 C CA . ILE O 2 59 ? 156.816 202.215 160.694 1.00 43.72 ? 59 ILE O CA 1 +ATOM 46254 C C . ILE O 2 59 ? 156.692 200.702 160.811 1.00 41.05 ? 59 ILE O C 1 +ATOM 46255 O O . ILE O 2 59 ? 156.169 200.171 161.791 1.00 49.34 ? 59 ILE O O 1 +ATOM 46256 C CB . ILE O 2 59 ? 158.300 202.640 160.738 1.00 49.48 ? 59 ILE O CB 1 +ATOM 46257 C CG1 . ILE O 2 59 ? 158.936 202.233 162.068 1.00 51.30 ? 59 ILE O CG1 1 +ATOM 46258 C CG2 . ILE O 2 59 ? 158.446 204.136 160.505 1.00 48.46 ? 59 ILE O CG2 1 +ATOM 46259 C CD1 . ILE O 2 59 ? 160.446 202.149 162.024 1.00 50.01 ? 59 ILE O CD1 1 +ATOM 46260 N N . LEU O 2 60 ? 157.188 200.002 159.788 1.00 26.36 ? 60 LEU O N 1 +ATOM 46261 C CA . LEU O 2 60 ? 157.106 198.543 159.747 1.00 32.78 ? 60 LEU O CA 1 +ATOM 46262 C C . LEU O 2 60 ? 158.374 198.027 159.070 1.00 37.41 ? 60 LEU O C 1 +ATOM 46263 O O . LEU O 2 60 ? 158.480 198.061 157.840 1.00 43.03 ? 60 LEU O O 1 +ATOM 46264 C CB . LEU O 2 60 ? 155.849 198.087 159.014 1.00 29.13 ? 60 LEU O CB 1 +ATOM 46265 C CG . LEU O 2 60 ? 155.457 196.605 159.014 1.00 20.99 ? 60 LEU O CG 1 +ATOM 46266 C CD1 . LEU O 2 60 ? 153.959 196.474 158.853 1.00 29.35 ? 60 LEU O CD1 1 +ATOM 46267 C CD2 . LEU O 2 60 ? 156.160 195.822 157.920 1.00 30.78 ? 60 LEU O CD2 1 +ATOM 46268 N N . VAL O 2 61 ? 159.329 197.561 159.875 1.00 23.74 ? 61 VAL O N 1 +ATOM 46269 C CA . VAL O 2 61 ? 160.552 196.985 159.336 1.00 20.22 ? 61 VAL O CA 1 +ATOM 46270 C C . VAL O 2 61 ? 160.234 195.674 158.633 1.00 33.87 ? 61 VAL O C 1 +ATOM 46271 O O . VAL O 2 61 ? 159.469 194.843 159.141 1.00 42.71 ? 61 VAL O O 1 +ATOM 46272 C CB . VAL O 2 61 ? 161.584 196.772 160.455 1.00 16.12 ? 61 VAL O CB 1 +ATOM 46273 C CG1 . VAL O 2 61 ? 162.933 196.403 159.868 1.00 24.23 ? 61 VAL O CG1 1 +ATOM 46274 C CG2 . VAL O 2 61 ? 161.685 198.013 161.318 1.00 28.08 ? 61 VAL O CG2 1 +ATOM 46275 N N . VAL O 2 62 ? 160.821 195.480 157.455 1.00 20.72 ? 62 VAL O N 1 +ATOM 46276 C CA . VAL O 2 62 ? 160.674 194.248 156.689 1.00 15.86 ? 62 VAL O CA 1 +ATOM 46277 C C . VAL O 2 62 ? 162.016 193.533 156.689 1.00 20.89 ? 62 VAL O C 1 +ATOM 46278 O O . VAL O 2 62 ? 163.038 194.119 156.314 1.00 31.29 ? 62 VAL O O 1 +ATOM 46279 C CB . VAL O 2 62 ? 160.187 194.525 155.257 1.00 16.88 ? 62 VAL O CB 1 +ATOM 46280 C CG1 . VAL O 2 62 ? 160.497 193.345 154.353 1.00 28.10 ? 62 VAL O CG1 1 +ATOM 46281 C CG2 . VAL O 2 62 ? 158.700 194.820 155.256 1.00 13.78 ? 62 VAL O CG2 1 +ATOM 46282 N N . ALA O 2 63 ? 162.013 192.271 157.116 1.00 22.23 ? 63 ALA O N 1 +ATOM 46283 C CA . ALA O 2 63 ? 163.231 191.489 157.264 1.00 22.50 ? 63 ALA O CA 1 +ATOM 46284 C C . ALA O 2 63 ? 163.090 190.154 156.548 1.00 29.76 ? 63 ALA O C 1 +ATOM 46285 O O . ALA O 2 63 ? 161.983 189.638 156.376 1.00 38.19 ? 63 ALA O O 1 +ATOM 46286 C CB . ALA O 2 63 ? 163.568 191.249 158.740 1.00 31.89 ? 63 ALA O CB 1 +ATOM 46287 N N . ARG O 2 64 ? 164.228 189.598 156.135 1.00 38.47 ? 64 ARG O N 1 +ATOM 46288 C CA . ARG O 2 64 ? 164.280 188.308 155.458 1.00 39.91 ? 64 ARG O CA 1 +ATOM 46289 C C . ARG O 2 64 ? 165.034 187.302 156.318 1.00 45.57 ? 64 ARG O C 1 +ATOM 46290 O O . ARG O 2 64 ? 166.137 187.587 156.795 1.00 48.70 ? 64 ARG O O 1 +ATOM 46291 C CB . ARG O 2 64 ? 164.931 188.428 154.078 1.00 39.69 ? 64 ARG O CB 1 +ATOM 46292 C CG . ARG O 2 64 ? 166.224 189.221 154.044 1.00 46.77 ? 64 ARG O CG 1 +ATOM 46293 C CD . ARG O 2 64 ? 166.897 189.134 152.678 1.00 53.52 ? 64 ARG O CD 1 +ATOM 46294 N NE . ARG O 2 64 ? 166.038 189.598 151.594 1.00 53.50 ? 64 ARG O NE 1 +ATOM 46295 C CZ . ARG O 2 64 ? 165.355 188.800 150.784 1.00 46.37 ? 64 ARG O CZ 1 +ATOM 46296 N NH1 . ARG O 2 64 ? 165.404 187.485 150.907 1.00 48.09 1 64 ARG O NH1 1 +ATOM 46297 N NH2 . ARG O 2 64 ? 164.604 189.336 149.827 1.00 39.42 ? 64 ARG O NH2 1 +ATOM 46298 N N . VAL O 2 65 ? 164.434 186.128 156.506 1.00 44.65 ? 65 VAL O N 1 +ATOM 46299 C CA . VAL O 2 65 ? 164.975 185.093 157.379 1.00 36.13 ? 65 VAL O CA 1 +ATOM 46300 C C . VAL O 2 65 ? 166.215 184.472 156.751 1.00 47.61 ? 65 VAL O C 1 +ATOM 46301 O O . VAL O 2 65 ? 166.295 184.281 155.533 1.00 56.01 ? 65 VAL O O 1 +ATOM 46302 C CB . VAL O 2 65 ? 163.900 184.027 157.664 1.00 35.89 ? 65 VAL O CB 1 +ATOM 46303 C CG1 . VAL O 2 65 ? 164.378 183.054 158.728 1.00 44.52 ? 65 VAL O CG1 1 +ATOM 46304 C CG2 . VAL O 2 65 ? 162.604 184.690 158.085 1.00 40.08 ? 65 VAL O CG2 1 +ATOM 46305 N N . THR O 2 66 ? 167.195 184.150 157.592 1.00 59.82 ? 66 THR O N 1 +ATOM 46306 C CA . THR O 2 66 ? 168.427 183.521 157.128 1.00 56.85 ? 66 THR O CA 1 +ATOM 46307 C C . THR O 2 66 ? 168.709 182.179 157.788 1.00 52.89 ? 66 THR O C 1 +ATOM 46308 O O . THR O 2 66 ? 169.068 181.228 157.091 1.00 56.20 ? 66 THR O O 1 +ATOM 46309 C CB . THR O 2 66 ? 169.619 184.465 157.359 1.00 56.84 ? 66 THR O CB 1 +ATOM 46310 O OG1 . THR O 2 66 ? 169.319 185.758 156.820 1.00 56.31 ? 66 THR O OG1 1 +ATOM 46311 C CG2 . THR O 2 66 ? 170.868 183.918 156.687 1.00 54.47 ? 66 THR O CG2 1 +ATOM 46312 N N . ASP O 2 67 ? 168.541 182.070 159.106 1.00 57.45 ? 67 ASP O N 1 +ATOM 46313 C CA . ASP O 2 67 ? 168.920 180.869 159.838 1.00 59.29 ? 67 ASP O CA 1 +ATOM 46314 C C . ASP O 2 67 ? 167.829 180.482 160.826 1.00 64.03 ? 67 ASP O C 1 +ATOM 46315 O O . ASP O 2 67 ? 167.109 181.336 161.349 1.00 68.62 ? 67 ASP O O 1 +ATOM 46316 C CB . ASP O 2 67 ? 170.244 181.063 160.592 1.00 62.52 ? 67 ASP O CB 1 +ATOM 46317 C CG . ASP O 2 67 ? 171.453 180.687 159.758 1.00 71.37 ? 67 ASP O CG 1 +ATOM 46318 O OD1 . ASP O 2 67 ? 171.292 180.424 158.549 1.00 72.24 ? 67 ASP O OD1 1 +ATOM 46319 O OD2 . ASP O 2 67 ? 172.571 180.657 160.315 1.00 73.27 -1 67 ASP O OD2 1 +ATOM 46320 N N . MET O 2 68 ? 167.719 179.177 161.073 1.00 65.10 ? 68 MET O N 1 +ATOM 46321 C CA . MET O 2 68 ? 166.824 178.612 162.073 1.00 61.60 ? 68 MET O CA 1 +ATOM 46322 C C . MET O 2 68 ? 167.523 177.434 162.734 1.00 65.78 ? 68 MET O C 1 +ATOM 46323 O O . MET O 2 68 ? 168.025 176.545 162.041 1.00 70.48 ? 68 MET O O 1 +ATOM 46324 C CB . MET O 2 68 ? 165.503 178.136 161.457 1.00 61.96 ? 68 MET O CB 1 +ATOM 46325 C CG . MET O 2 68 ? 164.719 179.197 160.711 1.00 66.99 ? 68 MET O CG 1 +ATOM 46326 S SD . MET O 2 68 ? 162.959 178.819 160.654 1.00 82.15 ? 68 MET O SD 1 +ATOM 46327 C CE . MET O 2 68 ? 162.986 177.247 159.796 1.00 71.74 ? 68 MET O CE 1 +ATOM 46328 N N . ALA O 2 69 ? 167.557 177.421 164.066 1.00 65.24 ? 69 ALA O N 1 +ATOM 46329 C CA . ALA O 2 69 ? 168.222 176.327 164.761 1.00 66.48 ? 69 ALA O CA 1 +ATOM 46330 C C . ALA O 2 69 ? 167.718 176.222 166.194 1.00 70.31 ? 69 ALA O C 1 +ATOM 46331 O O . ALA O 2 69 ? 167.194 177.183 166.764 1.00 72.30 ? 69 ALA O O 1 +ATOM 46332 C CB . ALA O 2 69 ? 169.744 176.505 164.751 1.00 65.73 ? 69 ALA O CB 1 +ATOM 46333 N N . PHE O 2 70 ? 167.884 175.027 166.762 1.00 75.03 ? 70 PHE O N 1 +ATOM 46334 C CA . PHE O 2 70 ? 167.732 174.805 168.195 1.00 73.19 ? 70 PHE O CA 1 +ATOM 46335 C C . PHE O 2 70 ? 168.974 175.338 168.899 1.00 75.55 ? 70 PHE O C 1 +ATOM 46336 O O . PHE O 2 70 ? 170.054 175.394 168.301 1.00 76.48 ? 70 PHE O O 1 +ATOM 46337 C CB . PHE O 2 70 ? 167.549 173.319 168.509 1.00 69.58 ? 70 PHE O CB 1 +ATOM 46338 C CG . PHE O 2 70 ? 166.176 172.785 168.198 1.00 68.62 ? 70 PHE O CG 1 +ATOM 46339 C CD1 . PHE O 2 70 ? 165.098 173.635 168.039 1.00 68.34 ? 70 PHE O CD1 1 +ATOM 46340 C CD2 . PHE O 2 70 ? 165.969 171.421 168.074 1.00 69.82 ? 70 PHE O CD2 1 +ATOM 46341 C CE1 . PHE O 2 70 ? 163.841 173.132 167.759 1.00 70.42 ? 70 PHE O CE1 1 +ATOM 46342 C CE2 . PHE O 2 70 ? 164.717 170.916 167.793 1.00 68.02 ? 70 PHE O CE2 1 +ATOM 46343 C CZ . PHE O 2 70 ? 163.653 171.771 167.636 1.00 67.91 ? 70 PHE O CZ 1 +ATOM 46344 N N . VAL O 2 71 ? 168.823 175.733 170.164 1.00 86.58 ? 71 VAL O N 1 +ATOM 46345 C CA . VAL O 2 71 ? 169.994 176.127 170.942 1.00 88.02 ? 71 VAL O CA 1 +ATOM 46346 C C . VAL O 2 71 ? 170.860 174.916 171.271 1.00 91.70 ? 71 VAL O C 1 +ATOM 46347 O O . VAL O 2 71 ? 172.063 175.058 171.512 1.00 92.66 ? 71 VAL O O 1 +ATOM 46348 C CB . VAL O 2 71 ? 169.574 176.870 172.221 1.00 85.51 ? 71 VAL O CB 1 +ATOM 46349 C CG1 . VAL O 2 71 ? 168.714 178.076 171.879 1.00 84.51 ? 71 VAL O CG1 1 +ATOM 46350 C CG2 . VAL O 2 71 ? 168.851 175.930 173.169 1.00 86.28 ? 71 VAL O CG2 1 +ATOM 46351 N N . GLU O 2 72 ? 170.275 173.722 171.290 1.00 110.84 ? 72 GLU O N 1 +ATOM 46352 C CA . GLU O 2 72 ? 171.000 172.513 171.660 1.00 110.68 ? 72 GLU O CA 1 +ATOM 46353 C C . GLU O 2 72 ? 171.070 171.541 170.488 1.00 109.07 ? 72 GLU O C 1 +ATOM 46354 O O . GLU O 2 72 ? 170.636 170.394 170.594 1.00 110.37 ? 72 GLU O O 1 +ATOM 46355 C CB . GLU O 2 72 ? 170.337 171.841 172.866 1.00 108.67 ? 72 GLU O CB 1 +ATOM 46356 C CG . GLU O 2 72 ? 170.725 172.441 174.209 1.00 108.90 ? 72 GLU O CG 1 +ATOM 46357 C CD . GLU O 2 72 ? 169.722 172.122 175.302 1.00 110.42 ? 72 GLU O CD 1 +ATOM 46358 O OE1 . GLU O 2 72 ? 168.831 171.279 175.067 1.00 109.54 ? 72 GLU O OE1 1 +ATOM 46359 O OE2 . GLU O 2 72 ? 169.824 172.715 176.397 1.00 110.79 ? 72 GLU O OE2 1 +ATOM 46360 N N . ILE O 2 89 ? 160.238 172.071 176.786 1.00 82.62 ? 89 ILE O N 1 +ATOM 46361 C CA . ILE O 2 89 ? 160.263 171.868 175.344 1.00 83.16 ? 89 ILE O CA 1 +ATOM 46362 C C . ILE O 2 89 ? 161.303 172.788 174.704 1.00 82.04 ? 89 ILE O C 1 +ATOM 46363 O O . ILE O 2 89 ? 161.544 173.889 175.197 1.00 81.41 ? 89 ILE O O 1 +ATOM 46364 C CB . ILE O 2 89 ? 158.859 172.072 174.735 1.00 84.30 ? 89 ILE O CB 1 +ATOM 46365 C CG1 . ILE O 2 89 ? 158.354 173.492 174.990 1.00 85.94 ? 89 ILE O CG1 1 +ATOM 46366 C CG2 . ILE O 2 89 ? 157.882 171.045 175.290 1.00 81.05 ? 89 ILE O CG2 1 +ATOM 46367 C CD1 . ILE O 2 89 ? 157.090 173.827 174.228 1.00 83.26 ? 89 ILE O CD1 1 +ATOM 46368 N N . PRO O 2 90 ? 161.921 172.327 173.615 1.00 71.25 ? 90 PRO O N 1 +ATOM 46369 C CA . PRO O 2 90 ? 163.049 173.067 173.034 1.00 67.31 ? 90 PRO O CA 1 +ATOM 46370 C C . PRO O 2 90 ? 162.632 174.428 172.500 1.00 70.72 ? 90 PRO O C 1 +ATOM 46371 O O . PRO O 2 90 ? 161.485 174.640 172.105 1.00 72.86 ? 90 PRO O O 1 +ATOM 46372 C CB . PRO O 2 90 ? 163.531 172.150 171.903 1.00 69.21 ? 90 PRO O CB 1 +ATOM 46373 C CG . PRO O 2 90 ? 162.984 170.804 172.228 1.00 70.12 ? 90 PRO O CG 1 +ATOM 46374 C CD . PRO O 2 90 ? 161.684 171.051 172.920 1.00 73.87 ? 90 PRO O CD 1 +ATOM 46375 N N . LEU O 2 91 ? 163.588 175.354 172.490 1.00 61.91 ? 91 LEU O N 1 +ATOM 46376 C CA . LEU O 2 91 ? 163.384 176.708 172.002 1.00 62.03 ? 91 LEU O CA 1 +ATOM 46377 C C . LEU O 2 91 ? 164.261 176.959 170.782 1.00 62.44 ? 91 LEU O C 1 +ATOM 46378 O O . LEU O 2 91 ? 165.317 176.342 170.618 1.00 63.86 ? 91 LEU O O 1 +ATOM 46379 C CB . LEU O 2 91 ? 163.681 177.750 173.091 1.00 56.58 ? 91 LEU O CB 1 +ATOM 46380 C CG . LEU O 2 91 ? 165.136 178.005 173.489 1.00 57.47 ? 91 LEU O CG 1 +ATOM 46381 C CD1 . LEU O 2 91 ? 165.241 179.305 174.259 1.00 61.31 ? 91 LEU O CD1 1 +ATOM 46382 C CD2 . LEU O 2 91 ? 165.662 176.864 174.339 1.00 60.61 ? 91 LEU O CD2 1 +ATOM 46383 N N . ARG O 2 92 ? 163.807 177.869 169.922 1.00 52.79 ? 92 ARG O N 1 +ATOM 46384 C CA . ARG O 2 92 ? 164.423 178.120 168.626 1.00 49.40 ? 92 ARG O CA 1 +ATOM 46385 C C . ARG O 2 92 ? 164.826 179.585 168.503 1.00 48.66 ? 92 ARG O C 1 +ATOM 46386 O O . ARG O 2 92 ? 164.155 180.470 169.040 1.00 49.53 ? 92 ARG O O 1 +ATOM 46387 C CB . ARG O 2 92 ? 163.461 177.749 167.495 1.00 56.19 ? 92 ARG O CB 1 +ATOM 46388 C CG . ARG O 2 92 ? 162.622 176.511 167.779 1.00 57.02 ? 92 ARG O CG 1 +ATOM 46389 C CD . ARG O 2 92 ? 161.712 176.172 166.611 1.00 55.26 ? 92 ARG O CD 1 +ATOM 46390 N NE . ARG O 2 92 ? 160.761 175.121 166.951 1.00 46.18 ? 92 ARG O NE 1 +ATOM 46391 C CZ . ARG O 2 92 ? 159.551 175.337 167.448 1.00 51.51 ? 92 ARG O CZ 1 +ATOM 46392 N NH1 . ARG O 2 92 ? 159.107 176.561 167.681 1.00 56.98 1 92 ARG O NH1 1 +ATOM 46393 N NH2 . ARG O 2 92 ? 158.767 174.298 167.721 1.00 52.17 ? 92 ARG O NH2 1 +ATOM 46394 N N . GLN O 2 93 ? 165.921 179.836 167.784 1.00 48.52 ? 93 GLN O N 1 +ATOM 46395 C CA . GLN O 2 93 ? 166.430 181.183 167.568 1.00 45.15 ? 93 GLN O CA 1 +ATOM 46396 C C . GLN O 2 93 ? 166.583 181.444 166.076 1.00 52.24 ? 93 GLN O C 1 +ATOM 46397 O O . GLN O 2 93 ? 166.908 180.540 165.302 1.00 59.54 ? 93 GLN O O 1 +ATOM 46398 C CB . GLN O 2 93 ? 167.772 181.397 168.276 1.00 43.50 ? 93 GLN O CB 1 +ATOM 46399 C CG . GLN O 2 93 ? 167.643 181.970 169.673 1.00 47.39 ? 93 GLN O CG 1 +ATOM 46400 C CD . GLN O 2 93 ? 168.983 182.300 170.296 1.00 50.96 ? 93 GLN O CD 1 +ATOM 46401 O OE1 . GLN O 2 93 ? 170.033 181.988 169.738 1.00 50.44 ? 93 GLN O OE1 1 +ATOM 46402 N NE2 . GLN O 2 93 ? 168.953 182.930 171.463 1.00 52.12 ? 93 GLN O NE2 1 +ATOM 46403 N N . ILE O 2 94 ? 166.352 182.697 165.680 1.00 43.35 ? 94 ILE O N 1 +ATOM 46404 C CA . ILE O 2 94 ? 166.298 183.089 164.277 1.00 36.68 ? 94 ILE O CA 1 +ATOM 46405 C C . ILE O 2 94 ? 167.200 184.300 164.060 1.00 36.81 ? 94 ILE O C 1 +ATOM 46406 O O . ILE O 2 94 ? 167.500 185.048 164.995 1.00 43.14 ? 94 ILE O O 1 +ATOM 46407 C CB . ILE O 2 94 ? 164.847 183.401 163.838 1.00 39.29 ? 94 ILE O CB 1 +ATOM 46408 C CG1 . ILE O 2 94 ? 163.876 182.344 164.364 1.00 38.68 ? 94 ILE O CG1 1 +ATOM 46409 C CG2 . ILE O 2 94 ? 164.733 183.447 162.331 1.00 40.17 ? 94 ILE O CG2 1 +ATOM 46410 C CD1 . ILE O 2 94 ? 164.090 180.973 163.780 1.00 39.87 ? 94 ILE O CD1 1 +ATOM 46411 N N . ILE O 2 95 ? 167.638 184.488 162.813 1.00 37.16 ? 95 ILE O N 1 +ATOM 46412 C CA . ILE O 2 95 ? 168.466 185.621 162.411 1.00 37.19 ? 95 ILE O CA 1 +ATOM 46413 C C . ILE O 2 95 ? 167.887 186.208 161.128 1.00 36.65 ? 95 ILE O C 1 +ATOM 46414 O O . ILE O 2 95 ? 167.455 185.465 160.241 1.00 44.43 ? 95 ILE O O 1 +ATOM 46415 C CB . ILE O 2 95 ? 169.940 185.205 162.206 1.00 42.40 ? 95 ILE O CB 1 +ATOM 46416 C CG1 . ILE O 2 95 ? 170.567 184.764 163.529 1.00 42.22 ? 95 ILE O CG1 1 +ATOM 46417 C CG2 . ILE O 2 95 ? 170.753 186.343 161.607 1.00 43.52 ? 95 ILE O CG2 1 +ATOM 46418 C CD1 . ILE O 2 95 ? 170.511 183.271 163.765 1.00 42.84 ? 95 ILE O CD1 1 +ATOM 46419 N N . ALA O 2 96 ? 167.872 187.538 161.029 1.00 25.17 ? 96 ALA O N 1 +ATOM 46420 C CA . ALA O 2 96 ? 167.310 188.198 159.858 1.00 27.05 ? 96 ALA O CA 1 +ATOM 46421 C C . ALA O 2 96 ? 168.017 189.525 159.610 1.00 35.64 ? 96 ALA O C 1 +ATOM 46422 O O . ALA O 2 96 ? 168.679 190.076 160.492 1.00 49.02 ? 96 ALA O O 1 +ATOM 46423 C CB . ALA O 2 96 ? 165.802 188.423 160.015 1.00 33.43 ? 96 ALA O CB 1 +ATOM 46424 N N . TYR O 2 97 ? 167.861 190.032 158.386 1.00 33.18 ? 97 TYR O N 1 +ATOM 46425 C CA . TYR O 2 97 ? 168.434 191.298 157.949 1.00 29.84 ? 97 TYR O CA 1 +ATOM 46426 C C . TYR O 2 97 ? 167.325 192.245 157.508 1.00 32.62 ? 97 TYR O C 1 +ATOM 46427 O O . TYR O 2 97 ? 166.296 191.814 156.986 1.00 44.34 ? 97 TYR O O 1 +ATOM 46428 C CB . TYR O 2 97 ? 169.411 191.098 156.785 1.00 38.59 ? 97 TYR O CB 1 +ATOM 46429 C CG . TYR O 2 97 ? 170.686 190.370 157.140 1.00 41.75 ? 97 TYR O CG 1 +ATOM 46430 C CD1 . TYR O 2 97 ? 171.096 190.243 158.459 1.00 38.43 ? 97 TYR O CD1 1 +ATOM 46431 C CD2 . TYR O 2 97 ? 171.481 189.809 156.151 1.00 41.67 ? 97 TYR O CD2 1 +ATOM 46432 C CE1 . TYR O 2 97 ? 172.262 189.580 158.783 1.00 42.34 ? 97 TYR O CE1 1 +ATOM 46433 C CE2 . TYR O 2 97 ? 172.647 189.144 156.465 1.00 37.55 ? 97 TYR O CE2 1 +ATOM 46434 C CZ . TYR O 2 97 ? 173.033 189.032 157.781 1.00 42.53 ? 97 TYR O CZ 1 +ATOM 46435 O OH . TYR O 2 97 ? 174.195 188.368 158.094 1.00 47.00 ? 97 TYR O OH 1 +ATOM 46436 N N . ALA O 2 98 ? 167.553 193.545 157.692 1.00 25.87 ? 98 ALA O N 1 +ATOM 46437 C CA . ALA O 2 98 ? 166.556 194.561 157.373 1.00 25.22 ? 98 ALA O CA 1 +ATOM 46438 C C . ALA O 2 98 ? 166.718 195.049 155.937 1.00 33.09 ? 98 ALA O C 1 +ATOM 46439 O O . ALA O 2 98 ? 167.836 195.296 155.478 1.00 36.95 ? 98 ALA O O 1 +ATOM 46440 C CB . ALA O 2 98 ? 166.667 195.739 158.339 1.00 23.97 ? 98 ALA O CB 1 +ATOM 46441 N N . ILE O 2 99 ? 165.593 195.186 155.228 1.00 28.06 ? 99 ILE O N 1 +ATOM 46442 C CA . ILE O 2 99 ? 165.625 195.557 153.815 1.00 4.64 ? 99 ILE O CA 1 +ATOM 46443 C C . ILE O 2 99 ? 164.655 196.687 153.480 1.00 20.68 ? 99 ILE O C 1 +ATOM 46444 O O . ILE O 2 99 ? 164.423 196.977 152.301 1.00 29.64 ? 99 ILE O O 1 +ATOM 46445 C CB . ILE O 2 99 ? 165.340 194.340 152.915 1.00 4.70 ? 99 ILE O CB 1 +ATOM 46446 C CG1 . ILE O 2 99 ? 163.862 193.952 152.987 1.00 18.21 ? 99 ILE O CG1 1 +ATOM 46447 C CG2 . ILE O 2 99 ? 166.239 193.165 153.271 1.00 25.22 ? 99 ILE O CG2 1 +ATOM 46448 C CD1 . ILE O 2 99 ? 163.463 192.898 151.982 1.00 27.67 ? 99 ILE O CD1 1 +ATOM 46449 N N . GLY O 2 100 ? 164.086 197.335 154.483 1.00 30.38 ? 100 GLY O N 1 +ATOM 46450 C CA . GLY O 2 100 ? 163.255 198.499 154.229 1.00 25.42 ? 100 GLY O CA 1 +ATOM 46451 C C . GLY O 2 100 ? 162.181 198.663 155.286 1.00 25.54 ? 100 GLY O C 1 +ATOM 46452 O O . GLY O 2 100 ? 162.081 197.891 156.234 1.00 39.02 ? 100 GLY O O 1 +ATOM 46453 N N . PHE O 2 101 ? 161.369 199.703 155.092 1.00 11.04 ? 101 PHE O N 1 +ATOM 46454 C CA . PHE O 2 101 ? 160.268 200.001 155.997 1.00 21.40 ? 101 PHE O CA 1 +ATOM 46455 C C . PHE O 2 101 ? 159.079 200.536 155.206 1.00 27.78 ? 101 PHE O C 1 +ATOM 46456 O O . PHE O 2 101 ? 159.212 200.966 154.058 1.00 33.09 ? 101 PHE O O 1 +ATOM 46457 C CB . PHE O 2 101 ? 160.687 200.989 157.093 1.00 21.73 ? 101 PHE O CB 1 +ATOM 46458 C CG . PHE O 2 101 ? 161.241 202.283 156.576 1.00 26.97 ? 101 PHE O CG 1 +ATOM 46459 C CD1 . PHE O 2 101 ? 160.413 203.367 156.340 1.00 33.77 ? 101 PHE O CD1 1 +ATOM 46460 C CD2 . PHE O 2 101 ? 162.598 202.425 156.352 1.00 34.45 ? 101 PHE O CD2 1 +ATOM 46461 C CE1 . PHE O 2 101 ? 160.927 204.560 155.873 1.00 32.73 ? 101 PHE O CE1 1 +ATOM 46462 C CE2 . PHE O 2 101 ? 163.116 203.615 155.886 1.00 31.69 ? 101 PHE O CE2 1 +ATOM 46463 C CZ . PHE O 2 101 ? 162.279 204.684 155.647 1.00 28.37 ? 101 PHE O CZ 1 +ATOM 46464 N N . VAL O 2 102 ? 157.905 200.493 155.840 1.00 21.17 ? 102 VAL O N 1 +ATOM 46465 C CA . VAL O 2 102 ? 156.631 200.827 155.212 1.00 7.20 ? 102 VAL O CA 1 +ATOM 46466 C C . VAL O 2 102 ? 155.942 201.917 156.024 1.00 26.52 ? 102 VAL O C 1 +ATOM 46467 O O . VAL O 2 102 ? 155.957 201.885 157.259 1.00 36.33 ? 102 VAL O O 1 +ATOM 46468 C CB . VAL O 2 102 ? 155.727 199.582 155.091 1.00 12.97 ? 102 VAL O CB 1 +ATOM 46469 C CG1 . VAL O 2 102 ? 154.411 199.932 154.426 1.00 26.02 ? 102 VAL O CG1 1 +ATOM 46470 C CG2 . VAL O 2 102 ? 156.435 198.484 154.318 1.00 22.83 ? 102 VAL O CG2 1 +ATOM 46471 N N . LYS O 2 103 ? 155.336 202.884 155.329 1.00 41.90 ? 103 LYS O N 1 +ATOM 46472 C CA . LYS O 2 103 ? 154.634 203.987 155.975 1.00 37.03 ? 103 LYS O CA 1 +ATOM 46473 C C . LYS O 2 103 ? 153.444 204.424 155.127 1.00 39.46 ? 103 LYS O C 1 +ATOM 46474 O O . LYS O 2 103 ? 153.331 204.080 153.948 1.00 50.17 ? 103 LYS O O 1 +ATOM 46475 C CB . LYS O 2 103 ? 155.557 205.186 156.211 1.00 28.76 ? 103 LYS O CB 1 +ATOM 46476 C CG . LYS O 2 103 ? 155.675 206.103 155.009 1.00 29.36 ? 103 LYS O CG 1 +ATOM 46477 C CD . LYS O 2 103 ? 156.448 207.363 155.344 1.00 41.53 ? 103 LYS O CD 1 +ATOM 46478 C CE . LYS O 2 103 ? 156.596 208.254 154.125 1.00 42.98 ? 103 LYS O CE 1 +ATOM 46479 N NZ . LYS O 2 103 ? 155.276 208.632 153.555 1.00 43.51 1 103 LYS O NZ 1 +ATOM 46480 N N . ARG O 2 104 ? 152.550 205.191 155.753 1.00 34.60 ? 104 ARG O N 1 +ATOM 46481 C CA . ARG O 2 104 ? 151.388 205.770 155.089 1.00 42.58 ? 104 ARG O CA 1 +ATOM 46482 C C . ARG O 2 104 ? 151.759 207.075 154.395 1.00 51.67 ? 104 ARG O C 1 +ATOM 46483 O O . ARG O 2 104 ? 152.663 207.794 154.830 1.00 56.85 ? 104 ARG O O 1 +ATOM 46484 C CB . ARG O 2 104 ? 150.260 206.040 156.087 1.00 41.11 ? 104 ARG O CB 1 +ATOM 46485 C CG . ARG O 2 104 ? 149.943 204.905 157.041 1.00 47.27 ? 104 ARG O CG 1 +ATOM 46486 C CD . ARG O 2 104 ? 149.004 205.379 158.141 1.00 46.41 ? 104 ARG O CD 1 +ATOM 46487 N NE . ARG O 2 104 ? 148.401 204.272 158.874 1.00 44.62 ? 104 ARG O NE 1 +ATOM 46488 C CZ . ARG O 2 104 ? 147.134 203.903 158.756 1.00 44.40 ? 104 ARG O CZ 1 +ATOM 46489 N NH1 . ARG O 2 104 ? 146.303 204.532 157.941 1.00 44.76 1 104 ARG O NH1 1 +ATOM 46490 N NH2 . ARG O 2 104 ? 146.687 202.878 159.475 1.00 43.66 ? 104 ARG O NH2 1 +ATOM 46491 N N . GLU O 2 105 ? 151.056 207.377 153.298 1.00 60.27 ? 105 GLU O N 1 +ATOM 46492 C CA . GLU O 2 105 ? 151.273 208.637 152.589 1.00 59.23 ? 105 GLU O CA 1 +ATOM 46493 C C . GLU O 2 105 ? 150.046 209.539 152.636 1.00 63.71 ? 105 GLU O C 1 +ATOM 46494 O O . GLU O 2 105 ? 150.096 210.588 153.282 1.00 68.40 ? 105 GLU O O 1 +ATOM 46495 C CB . GLU O 2 105 ? 151.692 208.354 151.145 1.00 58.99 ? 105 GLU O CB 1 +ATOM 46496 C CG . GLU O 2 105 ? 151.786 209.600 150.280 1.00 63.70 ? 105 GLU O CG 1 +ATOM 46497 C CD . GLU O 2 105 ? 151.945 209.281 148.807 1.00 69.31 ? 105 GLU O CD 1 +ATOM 46498 O OE1 . GLU O 2 105 ? 151.811 208.096 148.436 1.00 72.88 ? 105 GLU O OE1 1 +ATOM 46499 O OE2 . GLU O 2 105 ? 152.207 210.215 148.021 1.00 69.49 -1 105 GLU O OE2 1 +ATOM 46500 N N . LEU O 2 106 ? 148.944 209.174 151.979 1.00 62.35 ? 106 LEU O N 1 +ATOM 46501 C CA . LEU O 2 106 ? 147.733 209.986 152.035 1.00 65.48 ? 106 LEU O CA 1 +ATOM 46502 C C . LEU O 2 106 ? 146.543 209.164 152.508 1.00 68.45 ? 106 LEU O C 1 +ATOM 46503 O O . LEU O 2 106 ? 145.902 209.490 153.513 1.00 66.81 ? 106 LEU O O 1 +ATOM 46504 C CB . LEU O 2 106 ? 147.438 210.593 150.663 1.00 65.76 ? 106 LEU O CB 1 +ATOM 46505 C CG . LEU O 2 106 ? 148.519 211.501 150.077 1.00 67.68 ? 106 LEU O CG 1 +ATOM 46506 C CD1 . LEU O 2 106 ? 148.314 211.672 148.580 1.00 64.88 ? 106 LEU O CD1 1 +ATOM 46507 C CD2 . LEU O 2 106 ? 148.528 212.850 150.779 1.00 64.53 ? 106 LEU O CD2 1 +ATOM 46508 N N . ASN O 2 107 ? 146.250 208.092 151.774 1.00 76.10 ? 107 ASN O N 1 +ATOM 46509 C CA . ASN O 2 107 ? 145.218 207.139 152.150 1.00 76.16 ? 107 ASN O CA 1 +ATOM 46510 C C . ASN O 2 107 ? 145.661 205.699 151.944 1.00 72.30 ? 107 ASN O C 1 +ATOM 46511 O O . ASN O 2 107 ? 144.893 204.784 152.259 1.00 73.95 ? 107 ASN O O 1 +ATOM 46512 C CB . ASN O 2 107 ? 143.927 207.398 151.357 1.00 72.08 ? 107 ASN O CB 1 +ATOM 46513 C CG . ASN O 2 107 ? 142.689 206.947 152.100 1.00 75.61 ? 107 ASN O CG 1 +ATOM 46514 O OD1 . ASN O 2 107 ? 142.763 206.528 153.254 1.00 78.77 ? 107 ASN O OD1 1 +ATOM 46515 N ND2 . ASN O 2 107 ? 141.539 207.032 151.442 1.00 76.95 ? 107 ASN O ND2 1 +ATOM 46516 N N . GLY O 2 108 ? 146.863 205.471 151.429 1.00 58.45 ? 108 GLY O N 1 +ATOM 46517 C CA . GLY O 2 108 ? 147.407 204.141 151.243 1.00 59.13 ? 108 GLY O CA 1 +ATOM 46518 C C . GLY O 2 108 ? 148.796 204.056 151.843 1.00 59.54 ? 108 GLY O C 1 +ATOM 46519 O O . GLY O 2 108 ? 149.154 204.802 152.754 1.00 64.08 ? 108 GLY O O 1 +ATOM 46520 N N . TYR O 2 109 ? 149.594 203.141 151.299 1.00 39.25 ? 109 TYR O N 1 +ATOM 46521 C CA . TYR O 2 109 ? 150.886 202.789 151.866 1.00 33.00 ? 109 TYR O CA 1 +ATOM 46522 C C . TYR O 2 109 ? 151.936 202.884 150.765 1.00 39.30 ? 109 TYR O C 1 +ATOM 46523 O O . TYR O 2 109 ? 151.627 202.769 149.576 1.00 48.56 ? 109 TYR O O 1 +ATOM 46524 C CB . TYR O 2 109 ? 150.845 201.375 152.461 1.00 40.51 ? 109 TYR O CB 1 +ATOM 46525 C CG . TYR O 2 109 ? 149.890 201.208 153.631 1.00 43.98 ? 109 TYR O CG 1 +ATOM 46526 C CD1 . TYR O 2 109 ? 149.490 202.293 154.397 1.00 44.92 ? 109 TYR O CD1 1 +ATOM 46527 C CD2 . TYR O 2 109 ? 149.343 199.968 153.927 1.00 41.90 ? 109 TYR O CD2 1 +ATOM 46528 C CE1 . TYR O 2 109 ? 148.603 202.140 155.446 1.00 43.25 ? 109 TYR O CE1 1 +ATOM 46529 C CE2 . TYR O 2 109 ? 148.456 199.807 154.973 1.00 37.05 ? 109 TYR O CE2 1 +ATOM 46530 C CZ . TYR O 2 109 ? 148.089 200.896 155.727 1.00 37.74 ? 109 TYR O CZ 1 +ATOM 46531 O OH . TYR O 2 109 ? 147.206 200.742 156.771 1.00 48.94 ? 109 TYR O OH 1 +ATOM 46532 N N . VAL O 2 110 ? 153.191 203.093 151.160 1.00 24.25 ? 110 VAL O N 1 +ATOM 46533 C CA . VAL O 2 110 ? 154.313 203.151 150.230 1.00 21.50 ? 110 VAL O CA 1 +ATOM 46534 C C . VAL O 2 110 ? 155.419 202.230 150.735 1.00 25.08 ? 110 VAL O C 1 +ATOM 46535 O O . VAL O 2 110 ? 155.320 201.637 151.811 1.00 35.47 ? 110 VAL O O 1 +ATOM 46536 C CB . VAL O 2 110 ? 154.845 204.587 150.041 1.00 27.97 ? 110 VAL O CB 1 +ATOM 46537 C CG1 . VAL O 2 110 ? 153.756 205.492 149.494 1.00 31.42 ? 110 VAL O CG1 1 +ATOM 46538 C CG2 . VAL O 2 110 ? 155.387 205.130 151.350 1.00 31.76 ? 110 VAL O CG2 1 +ATOM 46539 N N . PHE O 2 111 ? 156.481 202.106 149.939 1.00 21.46 ? 111 PHE O N 1 +ATOM 46540 C CA . PHE O 2 111 ? 157.650 201.306 150.291 1.00 23.10 ? 111 PHE O CA 1 +ATOM 46541 C C . PHE O 2 111 ? 158.907 202.114 150.013 1.00 24.98 ? 111 PHE O C 1 +ATOM 46542 O O . PHE O 2 111 ? 159.126 202.556 148.881 1.00 33.53 ? 111 PHE O O 1 +ATOM 46543 C CB . PHE O 2 111 ? 157.682 199.992 149.508 1.00 23.31 ? 111 PHE O CB 1 +ATOM 46544 C CG . PHE O 2 111 ? 158.694 199.007 150.019 1.00 19.61 ? 111 PHE O CG 1 +ATOM 46545 C CD1 . PHE O 2 111 ? 158.446 198.267 151.160 1.00 30.65 ? 111 PHE O CD1 1 +ATOM 46546 C CD2 . PHE O 2 111 ? 159.896 198.824 149.359 1.00 21.43 ? 111 PHE O CD2 1 +ATOM 46547 C CE1 . PHE O 2 111 ? 159.376 197.361 151.630 1.00 32.01 ? 111 PHE O CE1 1 +ATOM 46548 C CE2 . PHE O 2 111 ? 160.830 197.920 149.825 1.00 21.76 ? 111 PHE O CE2 1 +ATOM 46549 C CZ . PHE O 2 111 ? 160.570 197.190 150.961 1.00 22.87 ? 111 PHE O CZ 1 +ATOM 46550 N N . ILE O 2 112 ? 159.729 202.304 151.042 1.00 24.29 ? 112 ILE O N 1 +ATOM 46551 C CA . ILE O 2 112 ? 161.014 202.983 150.931 1.00 25.10 ? 112 ILE O CA 1 +ATOM 46552 C C . ILE O 2 112 ? 162.093 202.012 151.387 1.00 33.85 ? 112 ILE O C 1 +ATOM 46553 O O . ILE O 2 112 ? 161.983 201.419 152.466 1.00 44.34 ? 112 ILE O O 1 +ATOM 46554 C CB . ILE O 2 112 ? 161.051 204.276 151.763 1.00 29.42 ? 112 ILE O CB 1 +ATOM 46555 C CG1 . ILE O 2 112 ? 159.793 205.107 151.510 1.00 35.65 ? 112 ILE O CG1 1 +ATOM 46556 C CG2 . ILE O 2 112 ? 162.300 205.082 151.444 1.00 32.87 ? 112 ILE O CG2 1 +ATOM 46557 C CD1 . ILE O 2 112 ? 159.541 206.167 152.558 1.00 37.58 ? 112 ILE O CD1 1 +ATOM 46558 N N . SER O 2 113 ? 163.134 201.852 150.573 1.00 25.66 ? 113 SER O N 1 +ATOM 46559 C CA . SER O 2 113 ? 164.135 200.813 150.780 1.00 19.56 ? 113 SER O CA 1 +ATOM 46560 C C . SER O 2 113 ? 165.434 201.429 151.278 1.00 22.82 ? 113 SER O C 1 +ATOM 46561 O O . SER O 2 113 ? 166.010 202.297 150.613 1.00 36.76 ? 113 SER O O 1 +ATOM 46562 C CB . SER O 2 113 ? 164.387 200.028 149.494 1.00 15.99 ? 113 SER O CB 1 +ATOM 46563 O OG . SER O 2 113 ? 165.390 200.651 148.713 1.00 18.30 ? 113 SER O OG 1 +ATOM 46564 N N . GLU O 2 114 ? 165.890 200.968 152.439 1.00 31.11 ? 114 GLU O N 1 +ATOM 46565 C CA . GLU O 2 114 ? 167.210 201.268 152.976 1.00 31.26 ? 114 GLU O CA 1 +ATOM 46566 C C . GLU O 2 114 ? 167.471 200.315 154.132 1.00 39.44 ? 114 GLU O C 1 +ATOM 46567 O O . GLU O 2 114 ? 166.558 199.998 154.896 1.00 41.04 ? 114 GLU O O 1 +ATOM 46568 C CB . GLU O 2 114 ? 167.327 202.730 153.427 1.00 29.35 ? 114 GLU O CB 1 +ATOM 46569 C CG . GLU O 2 114 ? 166.445 203.121 154.590 1.00 42.18 ? 114 GLU O CG 1 +ATOM 46570 C CD . GLU O 2 114 ? 166.122 204.599 154.583 1.00 50.95 ? 114 GLU O CD 1 +ATOM 46571 O OE1 . GLU O 2 114 ? 166.192 205.216 153.500 1.00 50.47 ? 114 GLU O OE1 1 +ATOM 46572 O OE2 . GLU O 2 114 ? 165.807 205.150 155.659 1.00 49.80 -1 114 GLU O OE2 1 +ATOM 46573 N N . ASP O 2 115 ? 168.714 199.860 154.248 1.00 62.28 ? 115 ASP O N 1 +ATOM 46574 C CA . ASP O 2 115 ? 169.067 198.726 155.096 1.00 65.81 ? 115 ASP O CA 1 +ATOM 46575 C C . ASP O 2 115 ? 169.859 199.149 156.331 1.00 67.35 ? 115 ASP O C 1 +ATOM 46576 O O . ASP O 2 115 ? 170.805 198.473 156.739 1.00 66.23 ? 115 ASP O O 1 +ATOM 46577 C CB . ASP O 2 115 ? 169.844 197.687 154.293 1.00 66.13 ? 115 ASP O CB 1 +ATOM 46578 C CG . ASP O 2 115 ? 171.045 198.280 153.581 1.00 67.27 ? 115 ASP O CG 1 +ATOM 46579 O OD1 . ASP O 2 115 ? 171.143 199.523 153.516 1.00 66.32 ? 115 ASP O OD1 1 +ATOM 46580 O OD2 . ASP O 2 115 ? 171.889 197.504 153.082 1.00 67.23 -1 115 ASP O OD2 1 +ATOM 46581 N N . TRP O 2 116 ? 169.480 200.270 156.946 1.00 66.75 ? 116 TRP O N 1 +ATOM 46582 C CA . TRP O 2 116 ? 170.154 200.733 158.149 1.00 61.29 ? 116 TRP O CA 1 +ATOM 46583 C C . TRP O 2 116 ? 169.218 200.972 159.327 1.00 62.11 ? 116 TRP O C 1 +ATOM 46584 O O . TRP O 2 116 ? 169.673 201.481 160.356 1.00 63.12 ? 116 TRP O O 1 +ATOM 46585 C CB . TRP O 2 116 ? 170.940 202.024 157.867 1.00 63.06 ? 116 TRP O CB 1 +ATOM 46586 C CG . TRP O 2 116 ? 170.073 203.215 157.599 1.00 63.26 ? 116 TRP O CG 1 +ATOM 46587 C CD1 . TRP O 2 116 ? 169.429 203.519 156.436 1.00 61.12 ? 116 TRP O CD1 1 +ATOM 46588 C CD2 . TRP O 2 116 ? 169.754 204.264 158.520 1.00 60.35 ? 116 TRP O CD2 1 +ATOM 46589 N NE1 . TRP O 2 116 ? 168.730 204.693 156.575 1.00 62.97 ? 116 TRP O NE1 1 +ATOM 46590 C CE2 . TRP O 2 116 ? 168.913 205.170 157.846 1.00 62.67 ? 116 TRP O CE2 1 +ATOM 46591 C CE3 . TRP O 2 116 ? 170.099 204.525 159.849 1.00 58.12 ? 116 TRP O CE3 1 +ATOM 46592 C CZ2 . TRP O 2 116 ? 168.411 206.317 158.455 1.00 65.48 ? 116 TRP O CZ2 1 +ATOM 46593 C CZ3 . TRP O 2 116 ? 169.600 205.663 160.453 1.00 59.39 ? 116 TRP O CZ3 1 +ATOM 46594 C CH2 . TRP O 2 116 ? 168.765 206.546 159.757 1.00 64.05 ? 116 TRP O CH2 1 +ATOM 46595 N N . ARG O 2 117 ? 167.939 200.621 159.215 1.00 54.64 ? 117 ARG O N 1 +ATOM 46596 C CA . ARG O 2 117 ? 166.972 200.827 160.286 1.00 52.21 ? 117 ARG O CA 1 +ATOM 46597 C C . ARG O 2 117 ? 166.671 199.505 160.983 1.00 60.95 ? 117 ARG O C 1 +ATOM 46598 O O . ARG O 2 117 ? 166.413 198.490 160.330 1.00 66.88 ? 117 ARG O O 1 +ATOM 46599 C CB . ARG O 2 117 ? 165.680 201.440 159.743 1.00 42.80 ? 117 ARG O CB 1 +ATOM 46600 C CG . ARG O 2 117 ? 165.652 202.953 159.802 1.00 41.85 ? 117 ARG O CG 1 +ATOM 46601 C CD . ARG O 2 117 ? 164.232 203.478 159.840 1.00 50.14 ? 117 ARG O CD 1 +ATOM 46602 N NE . ARG O 2 117 ? 164.183 204.913 159.583 1.00 54.83 ? 117 ARG O NE 1 +ATOM 46603 C CZ . ARG O 2 117 ? 164.272 205.846 160.519 1.00 55.87 ? 117 ARG O CZ 1 +ATOM 46604 N NH1 . ARG O 2 117 ? 164.413 205.532 161.797 1.00 56.25 1 117 ARG O NH1 1 +ATOM 46605 N NH2 . ARG O 2 117 ? 164.221 207.127 160.166 1.00 55.73 ? 117 ARG O NH2 1 +ATOM 46606 N N . LEU O 2 118 ? 166.705 199.526 162.313 1.00 43.97 ? 118 LEU O N 1 +ATOM 46607 C CA . LEU O 2 118 ? 166.557 198.329 163.123 1.00 36.91 ? 118 LEU O CA 1 +ATOM 46608 C C . LEU O 2 118 ? 165.514 198.542 164.209 1.00 36.62 ? 118 LEU O C 1 +ATOM 46609 O O . LEU O 2 118 ? 165.297 199.673 164.655 1.00 40.53 ? 118 LEU O O 1 +ATOM 46610 C CB . LEU O 2 118 ? 167.894 197.936 163.769 1.00 34.10 ? 118 LEU O CB 1 +ATOM 46611 C CG . LEU O 2 118 ? 169.047 197.639 162.813 1.00 30.15 ? 118 LEU O CG 1 +ATOM 46612 C CD1 . LEU O 2 118 ? 170.345 197.488 163.579 1.00 39.34 ? 118 LEU O CD1 1 +ATOM 46613 C CD2 . LEU O 2 118 ? 168.750 196.389 162.004 1.00 36.54 ? 118 LEU O CD2 1 +ATOM 46614 N N . PRO O 2 119 ? 164.851 197.468 164.653 1.00 33.76 ? 119 PRO O N 1 +ATOM 46615 C CA . PRO O 2 119 ? 163.875 197.600 165.743 1.00 35.98 ? 119 PRO O CA 1 +ATOM 46616 C C . PRO O 2 119 ? 164.527 197.668 167.115 1.00 44.59 ? 119 PRO O C 1 +ATOM 46617 O O . PRO O 2 119 ? 165.757 197.692 167.228 1.00 51.75 ? 119 PRO O O 1 +ATOM 46618 C CB . PRO O 2 119 ? 163.022 196.337 165.594 1.00 35.36 ? 119 PRO O CB 1 +ATOM 46619 C CG . PRO O 2 119 ? 163.956 195.339 165.027 1.00 39.39 ? 119 PRO O CG 1 +ATOM 46620 C CD . PRO O 2 119 ? 164.895 196.095 164.121 1.00 37.89 ? 119 PRO O CD 1 +ATOM 46621 N N . ALA O 2 120 ? 163.708 197.697 168.161 1.00 45.93 ? 120 ALA O N 1 +ATOM 46622 C CA . ALA O 2 120 ? 164.165 197.743 169.542 1.00 42.82 ? 120 ALA O CA 1 +ATOM 46623 C C . ALA O 2 120 ? 163.913 196.398 170.217 1.00 47.71 ? 120 ALA O C 1 +ATOM 46624 O O . ALA O 2 120 ? 163.329 195.479 169.635 1.00 54.70 ? 120 ALA O O 1 +ATOM 46625 C CB . ALA O 2 120 ? 163.475 198.880 170.297 1.00 44.25 ? 120 ALA O CB 1 +ATOM 46626 N N . LEU O 2 121 ? 164.359 196.289 171.465 1.00 47.15 ? 121 LEU O N 1 +ATOM 46627 C CA . LEU O 2 121 ? 164.238 195.044 172.210 1.00 45.68 ? 121 LEU O CA 1 +ATOM 46628 C C . LEU O 2 121 ? 162.817 194.869 172.731 1.00 53.54 ? 121 LEU O C 1 +ATOM 46629 O O . LEU O 2 121 ? 162.199 195.816 173.226 1.00 59.60 ? 121 LEU O O 1 +ATOM 46630 C CB . LEU O 2 121 ? 165.224 195.018 173.379 1.00 45.94 ? 121 LEU O CB 1 +ATOM 46631 C CG . LEU O 2 121 ? 166.702 194.753 173.083 1.00 53.25 ? 121 LEU O CG 1 +ATOM 46632 C CD1 . LEU O 2 121 ? 167.368 195.979 172.482 1.00 51.97 ? 121 LEU O CD1 1 +ATOM 46633 C CD2 . LEU O 2 121 ? 167.434 194.310 174.340 1.00 56.79 ? 121 LEU O CD2 1 +ATOM 46634 N N . GLY O 2 122 ? 162.302 193.647 172.615 1.00 51.49 ? 122 GLY O N 1 +ATOM 46635 C CA . GLY O 2 122 ? 160.975 193.321 173.086 1.00 44.94 ? 122 GLY O CA 1 +ATOM 46636 C C . GLY O 2 122 ? 159.860 193.539 172.088 1.00 49.09 ? 122 GLY O C 1 +ATOM 46637 O O . GLY O 2 122 ? 158.716 193.161 172.373 1.00 57.37 ? 122 GLY O O 1 +ATOM 46638 N N . SER O 2 123 ? 160.148 194.133 170.932 1.00 45.14 ? 123 SER O N 1 +ATOM 46639 C CA . SER O 2 123 ? 159.112 194.394 169.945 1.00 41.44 ? 123 SER O CA 1 +ATOM 46640 C C . SER O 2 123 ? 158.592 193.089 169.354 1.00 41.61 ? 123 SER O C 1 +ATOM 46641 O O . SER O 2 123 ? 159.334 192.119 169.181 1.00 48.04 ? 123 SER O O 1 +ATOM 46642 C CB . SER O 2 123 ? 159.647 195.295 168.834 1.00 47.58 ? 123 SER O CB 1 +ATOM 46643 O OG . SER O 2 123 ? 158.605 195.700 167.966 1.00 52.34 ? 123 SER O OG 1 +ATOM 46644 N N . SER O 2 124 ? 157.302 193.078 169.030 1.00 41.66 ? 124 SER O N 1 +ATOM 46645 C CA . SER O 2 124 ? 156.631 191.872 168.567 1.00 46.26 ? 124 SER O CA 1 +ATOM 46646 C C . SER O 2 124 ? 156.932 191.612 167.098 1.00 48.19 ? 124 SER O C 1 +ATOM 46647 O O . SER O 2 124 ? 156.979 192.541 166.287 1.00 51.40 ? 124 SER O O 1 +ATOM 46648 C CB . SER O 2 124 ? 155.120 191.986 168.771 1.00 49.24 ? 124 SER O CB 1 +ATOM 46649 O OG . SER O 2 124 ? 154.573 192.990 167.935 1.00 53.15 ? 124 SER O OG 1 +ATOM 46650 N N . ALA O 2 125 ? 157.128 190.340 166.763 1.00 42.67 ? 125 ALA O N 1 +ATOM 46651 C CA . ALA O 2 125 ? 157.376 189.912 165.394 1.00 34.57 ? 125 ALA O CA 1 +ATOM 46652 C C . ALA O 2 125 ? 156.116 189.270 164.829 1.00 39.08 ? 125 ALA O C 1 +ATOM 46653 O O . ALA O 2 125 ? 155.580 188.322 165.413 1.00 49.07 ? 125 ALA O O 1 +ATOM 46654 C CB . ALA O 2 125 ? 158.546 188.931 165.330 1.00 36.62 ? 125 ALA O CB 1 +ATOM 46655 N N . VAL O 2 126 ? 155.656 189.783 163.693 1.00 39.03 ? 126 VAL O N 1 +ATOM 46656 C CA . VAL O 2 126 ? 154.406 189.335 163.082 1.00 33.07 ? 126 VAL O CA 1 +ATOM 46657 C C . VAL O 2 126 ? 154.686 188.967 161.631 1.00 37.19 ? 126 VAL O C 1 +ATOM 46658 O O . VAL O 2 126 ? 155.638 189.478 161.019 1.00 47.09 ? 126 VAL O O 1 +ATOM 46659 C CB . VAL O 2 126 ? 153.303 190.417 163.186 1.00 42.61 ? 126 VAL O CB 1 +ATOM 46660 C CG1 . VAL O 2 126 ? 153.112 190.848 164.631 1.00 42.89 ? 126 VAL O CG1 1 +ATOM 46661 C CG2 . VAL O 2 126 ? 153.646 191.616 162.322 1.00 49.21 ? 126 VAL O CG2 1 +ATOM 46662 N N . PRO O 2 127 ? 153.887 188.076 161.052 1.00 35.76 ? 127 PRO O N 1 +ATOM 46663 C CA . PRO O 2 127 ? 154.106 187.664 159.664 1.00 39.01 ? 127 PRO O CA 1 +ATOM 46664 C C . PRO O 2 127 ? 153.529 188.693 158.698 1.00 44.02 ? 127 PRO O C 1 +ATOM 46665 O O . PRO O 2 127 ? 152.958 189.706 159.096 1.00 46.98 ? 127 PRO O O 1 +ATOM 46666 C CB . PRO O 2 127 ? 153.373 186.323 159.567 1.00 36.79 ? 127 PRO O CB 1 +ATOM 46667 C CG . PRO O 2 127 ? 152.418 186.292 160.706 1.00 42.65 ? 127 PRO O CG 1 +ATOM 46668 C CD . PRO O 2 127 ? 152.694 187.438 161.631 1.00 42.46 ? 127 PRO O CD 1 +ATOM 46669 N N . LEU O 2 128 ? 153.696 188.419 157.409 1.00 39.98 ? 128 LEU O N 1 +ATOM 46670 C CA . LEU O 2 128 ? 153.252 189.311 156.346 1.00 41.76 ? 128 LEU O CA 1 +ATOM 46671 C C . LEU O 2 128 ? 152.055 188.700 155.633 1.00 41.69 ? 128 LEU O C 1 +ATOM 46672 O O . LEU O 2 128 ? 152.074 187.517 155.280 1.00 45.12 ? 128 LEU O O 1 +ATOM 46673 C CB . LEU O 2 128 ? 154.381 189.585 155.352 1.00 43.88 ? 128 LEU O CB 1 +ATOM 46674 C CG . LEU O 2 128 ? 155.388 190.670 155.746 1.00 44.69 ? 128 LEU O CG 1 +ATOM 46675 C CD1 . LEU O 2 128 ? 156.517 190.749 154.736 1.00 42.80 ? 128 LEU O CD1 1 +ATOM 46676 C CD2 . LEU O 2 128 ? 154.708 192.020 155.892 1.00 40.36 ? 128 LEU O CD2 1 +ATOM 46677 N N . THR O 2 129 ? 151.020 189.507 155.426 1.00 42.71 ? 129 THR O N 1 +ATOM 46678 C CA . THR O 2 129 ? 149.804 189.059 154.767 1.00 38.35 ? 129 THR O CA 1 +ATOM 46679 C C . THR O 2 129 ? 149.935 189.259 153.259 1.00 43.20 ? 129 THR O C 1 +ATOM 46680 O O . THR O 2 129 ? 151.009 189.575 152.741 1.00 48.31 ? 129 THR O O 1 +ATOM 46681 C CB . THR O 2 129 ? 148.594 189.801 155.329 1.00 44.98 ? 129 THR O CB 1 +ATOM 46682 O OG1 . THR O 2 129 ? 148.610 191.161 154.876 1.00 48.56 ? 129 THR O OG1 1 +ATOM 46683 C CG2 . THR O 2 129 ? 148.618 189.781 156.847 1.00 49.28 ? 129 THR O CG2 1 +ATOM 46684 N N . SER O 2 130 ? 148.830 189.072 152.534 1.00 50.28 ? 130 SER O N 1 +ATOM 46685 C CA . SER O 2 130 ? 148.852 189.279 151.090 1.00 48.00 ? 130 SER O CA 1 +ATOM 46686 C C . SER O 2 130 ? 148.949 190.759 150.742 1.00 46.74 ? 130 SER O C 1 +ATOM 46687 O O . SER O 2 130 ? 149.613 191.129 149.767 1.00 53.62 ? 130 SER O O 1 +ATOM 46688 C CB . SER O 2 130 ? 147.610 188.660 150.452 1.00 51.42 ? 130 SER O CB 1 +ATOM 46689 O OG . SER O 2 130 ? 147.585 187.257 150.642 1.00 52.98 ? 130 SER O OG 1 +ATOM 46690 N N . ASP O 2 131 ? 148.296 191.619 151.526 1.00 42.00 ? 131 ASP O N 1 +ATOM 46691 C CA . ASP O 2 131 ? 148.244 193.040 151.195 1.00 45.66 ? 131 ASP O CA 1 +ATOM 46692 C C . ASP O 2 131 ? 149.620 193.688 151.286 1.00 48.29 ? 131 ASP O C 1 +ATOM 46693 O O . ASP O 2 131 ? 150.037 194.412 150.375 1.00 58.81 ? 131 ASP O O 1 +ATOM 46694 C CB . ASP O 2 131 ? 147.257 193.754 152.116 1.00 49.66 ? 131 ASP O CB 1 +ATOM 46695 C CG . ASP O 2 131 ? 145.838 193.257 151.947 1.00 55.93 ? 131 ASP O CG 1 +ATOM 46696 O OD1 . ASP O 2 131 ? 145.489 192.807 150.835 1.00 57.00 ? 131 ASP O OD1 1 +ATOM 46697 O OD2 . ASP O 2 131 ? 145.068 193.319 152.928 1.00 59.66 -1 131 ASP O OD2 1 +ATOM 46698 N N . PHE O 2 132 ? 150.338 193.447 152.384 1.00 37.59 ? 132 PHE O N 1 +ATOM 46699 C CA . PHE O 2 132 ? 151.652 194.058 152.556 1.00 40.78 ? 132 PHE O CA 1 +ATOM 46700 C C . PHE O 2 132 ? 152.641 193.547 151.516 1.00 44.75 ? 132 PHE O C 1 +ATOM 46701 O O . PHE O 2 132 ? 153.422 194.327 150.955 1.00 49.24 ? 132 PHE O O 1 +ATOM 46702 C CB . PHE O 2 132 ? 152.167 193.795 153.969 1.00 41.92 ? 132 PHE O CB 1 +ATOM 46703 C CG . PHE O 2 132 ? 151.607 194.732 154.999 1.00 48.39 ? 132 PHE O CG 1 +ATOM 46704 C CD1 . PHE O 2 132 ? 152.078 196.030 155.104 1.00 48.03 ? 132 PHE O CD1 1 +ATOM 46705 C CD2 . PHE O 2 132 ? 150.600 194.319 155.853 1.00 46.44 ? 132 PHE O CD2 1 +ATOM 46706 C CE1 . PHE O 2 132 ? 151.562 196.896 156.049 1.00 45.83 ? 132 PHE O CE1 1 +ATOM 46707 C CE2 . PHE O 2 132 ? 150.078 195.182 156.799 1.00 45.65 ? 132 PHE O CE2 1 +ATOM 46708 C CZ . PHE O 2 132 ? 150.561 196.472 156.897 1.00 43.28 ? 132 PHE O CZ 1 +ATOM 46709 N N . LEU O 2 133 ? 152.620 192.242 151.243 1.00 30.78 ? 133 LEU O N 1 +ATOM 46710 C CA . LEU O 2 133 ? 153.517 191.681 150.244 1.00 23.77 ? 133 LEU O CA 1 +ATOM 46711 C C . LEU O 2 133 ? 153.168 192.168 148.843 1.00 30.57 ? 133 LEU O C 1 +ATOM 46712 O O . LEU O 2 133 ? 154.059 192.276 147.995 1.00 41.89 ? 133 LEU O O 1 +ATOM 46713 C CB . LEU O 2 133 ? 153.483 190.153 150.326 1.00 25.13 ? 133 LEU O CB 1 +ATOM 46714 C CG . LEU O 2 133 ? 154.466 189.304 149.516 1.00 35.74 ? 133 LEU O CG 1 +ATOM 46715 C CD1 . LEU O 2 133 ? 154.681 187.979 150.225 1.00 36.83 ? 133 LEU O CD1 1 +ATOM 46716 C CD2 . LEU O 2 133 ? 154.009 189.062 148.094 1.00 39.11 ? 133 LEU O CD2 1 +ATOM 46717 N N . ASN O 2 134 ? 151.894 192.471 148.590 1.00 30.20 ? 134 ASN O N 1 +ATOM 46718 C CA . ASN O 2 134 ? 151.495 193.098 147.335 1.00 32.04 ? 134 ASN O CA 1 +ATOM 46719 C C . ASN O 2 134 ? 151.996 194.533 147.247 1.00 29.78 ? 134 ASN O C 1 +ATOM 46720 O O . ASN O 2 134 ? 152.406 194.986 146.174 1.00 33.40 ? 134 ASN O O 1 +ATOM 46721 C CB . ASN O 2 134 ? 149.973 193.058 147.198 1.00 33.12 ? 134 ASN O CB 1 +ATOM 46722 C CG . ASN O 2 134 ? 149.496 193.478 145.823 1.00 41.39 ? 134 ASN O CG 1 +ATOM 46723 O OD1 . ASN O 2 134 ? 150.287 193.611 144.889 1.00 47.40 ? 134 ASN O OD1 1 +ATOM 46724 N ND2 . ASN O 2 134 ? 148.192 193.685 145.692 1.00 40.52 ? 134 ASN O ND2 1 +ATOM 46725 N N . ILE O 2 135 ? 151.955 195.260 148.362 1.00 30.61 ? 135 ILE O N 1 +ATOM 46726 C CA . ILE O 2 135 ? 152.440 196.636 148.378 1.00 32.39 ? 135 ILE O CA 1 +ATOM 46727 C C . ILE O 2 135 ? 153.948 196.675 148.153 1.00 41.82 ? 135 ILE O C 1 +ATOM 46728 O O . ILE O 2 135 ? 154.468 197.585 147.496 1.00 41.95 ? 135 ILE O O 1 +ATOM 46729 C CB . ILE O 2 135 ? 152.035 197.319 149.698 1.00 26.71 ? 135 ILE O CB 1 +ATOM 46730 C CG1 . ILE O 2 135 ? 150.516 197.467 149.761 1.00 38.35 ? 135 ILE O CG1 1 +ATOM 46731 C CG2 . ILE O 2 135 ? 152.705 198.674 149.843 1.00 26.94 ? 135 ILE O CG2 1 +ATOM 46732 C CD1 . ILE O 2 135 ? 150.032 198.273 150.929 1.00 37.77 ? 135 ILE O CD1 1 +ATOM 46733 N N . ILE O 2 136 ? 154.670 195.683 148.679 1.00 39.11 ? 136 ILE O N 1 +ATOM 46734 C CA . ILE O 2 136 ? 156.122 195.647 148.513 1.00 23.38 ? 136 ILE O CA 1 +ATOM 46735 C C . ILE O 2 136 ? 156.500 195.502 147.042 1.00 29.95 ? 136 ILE O C 1 +ATOM 46736 O O . ILE O 2 136 ? 157.398 196.194 146.547 1.00 32.38 ? 136 ILE O O 1 +ATOM 46737 C CB . ILE O 2 136 ? 156.725 194.517 149.368 1.00 15.41 ? 136 ILE O CB 1 +ATOM 46738 C CG1 . ILE O 2 136 ? 156.635 194.868 150.852 1.00 24.02 ? 136 ILE O CG1 1 +ATOM 46739 C CG2 . ILE O 2 136 ? 158.164 194.253 148.973 1.00 23.97 ? 136 ILE O CG2 1 +ATOM 46740 C CD1 . ILE O 2 136 ? 157.186 193.798 151.760 1.00 35.79 ? 136 ILE O CD1 1 +ATOM 46741 N N . TYR O 2 137 ? 155.815 194.616 146.317 1.00 31.82 ? 137 TYR O N 1 +ATOM 46742 C CA . TYR O 2 137 ? 156.154 194.290 144.937 1.00 33.67 ? 137 TYR O CA 1 +ATOM 46743 C C . TYR O 2 137 ? 155.369 195.112 143.917 1.00 38.80 ? 137 TYR O C 1 +ATOM 46744 O O . TYR O 2 137 ? 155.208 194.672 142.774 1.00 35.10 ? 137 TYR O O 1 +ATOM 46745 C CB . TYR O 2 137 ? 155.924 192.800 144.676 1.00 33.60 ? 137 TYR O CB 1 +ATOM 46746 C CG . TYR O 2 137 ? 156.920 191.878 145.338 1.00 30.08 ? 137 TYR O CG 1 +ATOM 46747 C CD1 . TYR O 2 137 ? 158.277 192.137 145.281 1.00 32.44 ? 137 TYR O CD1 1 +ATOM 46748 C CD2 . TYR O 2 137 ? 156.499 190.740 146.005 1.00 34.32 ? 137 TYR O CD2 1 +ATOM 46749 C CE1 . TYR O 2 137 ? 159.190 191.295 145.880 1.00 39.21 ? 137 TYR O CE1 1 +ATOM 46750 C CE2 . TYR O 2 137 ? 157.405 189.891 146.607 1.00 36.02 ? 137 TYR O CE2 1 +ATOM 46751 C CZ . TYR O 2 137 ? 158.750 190.174 146.541 1.00 40.87 ? 137 TYR O CZ 1 +ATOM 46752 O OH . TYR O 2 137 ? 159.660 189.333 147.137 1.00 42.90 ? 137 TYR O OH 1 +ATOM 46753 N N . SER O 2 138 ? 154.887 196.290 144.295 1.00 47.40 ? 138 SER O N 1 +ATOM 46754 C CA . SER O 2 138 ? 154.027 197.094 143.438 1.00 40.37 ? 138 SER O CA 1 +ATOM 46755 C C . SER O 2 138 ? 154.801 198.270 142.851 1.00 45.40 ? 138 SER O C 1 +ATOM 46756 O O . SER O 2 138 ? 155.982 198.483 143.137 1.00 48.88 ? 138 SER O O 1 +ATOM 46757 C CB . SER O 2 138 ? 152.802 197.583 144.214 1.00 42.63 ? 138 SER O CB 1 +ATOM 46758 O OG . SER O 2 138 ? 151.929 198.315 143.373 1.00 42.94 ? 138 SER O OG 1 +ATOM 46759 N N . ILE O 2 139 ? 154.107 199.042 142.016 1.00 59.75 ? 139 ILE O N 1 +ATOM 46760 C CA . ILE O 2 139 ? 154.692 200.189 141.331 1.00 59.14 ? 139 ILE O CA 1 +ATOM 46761 C C . ILE O 2 139 ? 153.920 201.441 141.721 1.00 69.61 ? 139 ILE O C 1 +ATOM 46762 O O . ILE O 2 139 ? 153.006 201.388 142.551 1.00 72.91 ? 139 ILE O O 1 +ATOM 46763 C CB . ILE O 2 139 ? 154.688 199.987 139.805 1.00 55.64 ? 139 ILE O CB 1 +ATOM 46764 C CG1 . ILE O 2 139 ? 153.272 199.693 139.309 1.00 56.90 ? 139 ILE O CG1 1 +ATOM 46765 C CG2 . ILE O 2 139 ? 155.633 198.863 139.415 1.00 62.19 ? 139 ILE O CG2 1 +ATOM 46766 C CD1 . ILE O 2 139 ? 153.146 199.660 137.806 1.00 62.05 ? 139 ILE O CD1 1 +ATOM 46767 N N . ASP O 2 140 ? 154.287 202.576 141.131 1.00 85.24 ? 140 ASP O N 1 +ATOM 46768 C CA . ASP O 2 140 ? 153.628 203.833 141.449 1.00 82.31 ? 140 ASP O CA 1 +ATOM 46769 C C . ASP O 2 140 ? 152.183 203.828 140.957 1.00 83.52 ? 140 ASP O C 1 +ATOM 46770 O O . ASP O 2 140 ? 151.813 203.107 140.027 1.00 85.58 ? 140 ASP O O 1 +ATOM 46771 C CB . ASP O 2 140 ? 154.385 205.007 140.829 1.00 82.54 ? 140 ASP O CB 1 +ATOM 46772 C CG . ASP O 2 140 ? 155.795 205.140 141.365 1.00 85.19 ? 140 ASP O CG 1 +ATOM 46773 O OD1 . ASP O 2 140 ? 155.988 204.952 142.584 1.00 86.52 ? 140 ASP O OD1 1 +ATOM 46774 O OD2 . ASP O 2 140 ? 156.712 205.434 140.570 1.00 83.91 -1 140 ASP O OD2 1 +ATOM 46775 N N . LYS O 2 141 ? 151.358 204.649 141.610 1.00 89.12 ? 141 LYS O N 1 +ATOM 46776 C CA . LYS O 2 141 ? 149.961 204.771 141.207 1.00 92.38 ? 141 LYS O CA 1 +ATOM 46777 C C . LYS O 2 141 ? 149.815 205.531 139.894 1.00 94.92 ? 141 LYS O C 1 +ATOM 46778 O O . LYS O 2 141 ? 148.830 205.334 139.173 1.00 93.59 ? 141 LYS O O 1 +ATOM 46779 C CB . LYS O 2 141 ? 149.152 205.446 142.314 1.00 91.38 ? 141 LYS O CB 1 +ATOM 46780 C CG . LYS O 2 141 ? 148.561 204.475 143.328 1.00 92.20 ? 141 LYS O CG 1 +ATOM 46781 C CD . LYS O 2 141 ? 149.589 204.047 144.364 1.00 93.54 ? 141 LYS O CD 1 +ATOM 46782 C CE . LYS O 2 141 ? 149.906 205.173 145.334 1.00 94.60 ? 141 LYS O CE 1 +ATOM 46783 N NZ . LYS O 2 141 ? 150.835 204.731 146.412 1.00 93.93 1 141 LYS O NZ 1 +ATOM 46784 N N . GLU O 2 142 ? 150.770 206.406 139.570 1.00 105.34 ? 142 GLU O N 1 +ATOM 46785 C CA . GLU O 2 142 ? 150.712 207.162 138.326 1.00 104.49 ? 142 GLU O CA 1 +ATOM 46786 C C . GLU O 2 142 ? 150.983 206.305 137.096 1.00 103.50 ? 142 GLU O C 1 +ATOM 46787 O O . GLU O 2 142 ? 150.446 206.600 136.023 1.00 102.41 ? 142 GLU O O 1 +ATOM 46788 C CB . GLU O 2 142 ? 151.718 208.315 138.358 1.00 103.88 ? 142 GLU O CB 1 +ATOM 46789 C CG . GLU O 2 142 ? 151.548 209.270 139.524 1.00 104.77 ? 142 GLU O CG 1 +ATOM 46790 C CD . GLU O 2 142 ? 152.734 210.202 139.682 1.00 104.93 ? 142 GLU O CD 1 +ATOM 46791 O OE1 . GLU O 2 142 ? 153.746 210.004 138.977 1.00 103.34 ? 142 GLU O OE1 1 +ATOM 46792 O OE2 . GLU O 2 142 ? 152.657 211.132 140.512 1.00 104.43 -1 142 GLU O OE2 1 +ATOM 46793 N N . GLU O 2 143 ? 151.793 205.258 137.225 1.00 92.99 ? 143 GLU O N 1 +ATOM 46794 C CA . GLU O 2 143 ? 152.177 204.422 136.095 1.00 91.34 ? 143 GLU O CA 1 +ATOM 46795 C C . GLU O 2 143 ? 151.254 203.228 135.892 1.00 92.01 ? 143 GLU O C 1 +ATOM 46796 O O . GLU O 2 143 ? 151.523 202.399 135.017 1.00 90.55 ? 143 GLU O O 1 +ATOM 46797 C CB . GLU O 2 143 ? 153.621 203.940 136.267 1.00 91.23 ? 143 GLU O CB 1 +ATOM 46798 C CG . GLU O 2 143 ? 154.670 204.906 135.729 1.00 93.98 ? 143 GLU O CG 1 +ATOM 46799 C CD . GLU O 2 143 ? 155.051 205.989 136.723 1.00 96.37 ? 143 GLU O CD 1 +ATOM 46800 O OE1 . GLU O 2 143 ? 154.265 206.254 137.657 1.00 94.73 ? 143 GLU O OE1 1 +ATOM 46801 O OE2 . GLU O 2 143 ? 156.140 206.580 136.571 1.00 97.00 -1 143 GLU O OE2 1 +ATOM 46802 N N . LEU O 2 144 ? 150.190 203.114 136.685 1.00 83.91 ? 144 LEU O N 1 +ATOM 46803 C CA . LEU O 2 144 ? 149.235 202.025 136.494 1.00 81.05 ? 144 LEU O CA 1 +ATOM 46804 C C . LEU O 2 144 ? 148.591 202.007 135.111 1.00 84.45 ? 144 LEU O C 1 +ATOM 46805 O O . LEU O 2 144 ? 148.480 200.911 134.534 1.00 86.15 ? 144 LEU O O 1 +ATOM 46806 C CB . LEU O 2 144 ? 148.165 202.081 137.591 1.00 79.68 ? 144 LEU O CB 1 +ATOM 46807 C CG . LEU O 2 144 ? 148.585 201.535 138.955 1.00 81.52 ? 144 LEU O CG 1 +ATOM 46808 C CD1 . LEU O 2 144 ? 147.387 201.415 139.881 1.00 83.15 ? 144 LEU O CD1 1 +ATOM 46809 C CD2 . LEU O 2 144 ? 149.285 200.194 138.805 1.00 83.78 ? 144 LEU O CD2 1 +ATOM 46810 N N . PRO O 2 145 ? 148.144 203.129 134.530 1.00 87.72 ? 145 PRO O N 1 +ATOM 46811 C CA . PRO O 2 145 ? 147.523 203.056 133.196 1.00 84.72 ? 145 PRO O CA 1 +ATOM 46812 C C . PRO O 2 145 ? 148.460 202.580 132.098 1.00 82.51 ? 145 PRO O C 1 +ATOM 46813 O O . PRO O 2 145 ? 147.981 202.175 131.032 1.00 84.00 ? 145 PRO O O 1 +ATOM 46814 C CB . PRO O 2 145 ? 147.059 204.497 132.941 1.00 83.57 ? 145 PRO O CB 1 +ATOM 46815 C CG . PRO O 2 145 ? 146.960 205.113 134.284 1.00 86.59 ? 145 PRO O CG 1 +ATOM 46816 C CD . PRO O 2 145 ? 148.054 204.492 135.086 1.00 86.43 ? 145 PRO O CD 1 +ATOM 46817 N N . LYS O 2 146 ? 149.772 202.616 132.316 1.00 73.30 ? 146 LYS O N 1 +ATOM 46818 C CA . LYS O 2 146 ? 150.758 202.269 131.299 1.00 73.58 ? 146 LYS O CA 1 +ATOM 46819 C C . LYS O 2 146 ? 151.486 200.976 131.651 1.00 74.89 ? 146 LYS O C 1 +ATOM 46820 O O . LYS O 2 146 ? 152.708 200.877 131.523 1.00 79.68 ? 146 LYS O O 1 +ATOM 46821 C CB . LYS O 2 146 ? 151.761 203.403 131.114 1.00 75.64 ? 146 LYS O CB 1 +ATOM 46822 C CG . LYS O 2 146 ? 151.125 204.749 130.814 1.00 80.39 ? 146 LYS O CG 1 +ATOM 46823 C CD . LYS O 2 146 ? 152.180 205.827 130.622 1.00 79.37 ? 146 LYS O CD 1 +ATOM 46824 C CE . LYS O 2 146 ? 151.561 207.217 130.580 1.00 77.18 ? 146 LYS O CE 1 +ATOM 46825 N NZ . LYS O 2 146 ? 150.675 207.392 129.397 1.00 76.23 1 146 LYS O NZ 1 +ATOM 46826 N N . ALA O 2 147 ? 150.744 199.968 132.099 1.00 60.41 ? 147 ALA O N 1 +ATOM 46827 C CA . ALA O 2 147 ? 151.322 198.730 132.597 1.00 58.95 ? 147 ALA O CA 1 +ATOM 46828 C C . ALA O 2 147 ? 150.833 197.534 131.793 1.00 56.28 ? 147 ALA O C 1 +ATOM 46829 O O . ALA O 2 147 ? 149.687 197.506 131.334 1.00 61.59 ? 147 ALA O O 1 +ATOM 46830 C CB . ALA O 2 147 ? 150.985 198.528 134.076 1.00 62.45 ? 147 ALA O CB 1 +ATOM 46831 N N . VAL O 2 148 ? 151.710 196.545 131.633 1.00 51.65 ? 148 VAL O N 1 +ATOM 46832 C CA . VAL O 2 148 ? 151.375 195.258 131.035 1.00 49.88 ? 148 VAL O CA 1 +ATOM 46833 C C . VAL O 2 148 ? 151.725 194.163 132.034 1.00 54.20 ? 148 VAL O C 1 +ATOM 46834 O O . VAL O 2 148 ? 152.728 194.259 132.750 1.00 63.48 ? 148 VAL O O 1 +ATOM 46835 C CB . VAL O 2 148 ? 152.107 195.040 129.696 1.00 62.78 ? 148 VAL O CB 1 +ATOM 46836 C CG1 . VAL O 2 148 ? 151.620 196.039 128.663 1.00 64.02 ? 148 VAL O CG1 1 +ATOM 46837 C CG2 . VAL O 2 148 ? 153.614 195.157 129.879 1.00 62.62 ? 148 VAL O CG2 1 +ATOM 46838 N N . GLU O 2 149 ? 150.894 193.127 132.087 1.00 54.89 ? 149 GLU O N 1 +ATOM 46839 C CA . GLU O 2 149 ? 151.031 192.074 133.084 1.00 54.66 ? 149 GLU O CA 1 +ATOM 46840 C C . GLU O 2 149 ? 151.852 190.916 132.531 1.00 56.50 ? 149 GLU O C 1 +ATOM 46841 O O . GLU O 2 149 ? 151.748 190.574 131.350 1.00 59.61 ? 149 GLU O O 1 +ATOM 46842 C CB . GLU O 2 149 ? 149.651 191.586 133.528 1.00 52.55 ? 149 GLU O CB 1 +ATOM 46843 C CG . GLU O 2 149 ? 149.664 190.652 134.723 1.00 59.17 ? 149 GLU O CG 1 +ATOM 46844 C CD . GLU O 2 149 ? 149.677 189.192 134.323 1.00 63.89 ? 149 GLU O CD 1 +ATOM 46845 O OE1 . GLU O 2 149 ? 149.150 188.866 133.239 1.00 61.02 ? 149 GLU O OE1 1 +ATOM 46846 O OE2 . GLU O 2 149 ? 150.210 188.370 135.097 1.00 65.12 -1 149 GLU O OE2 1 +ATOM 46847 N N . LEU O 2 150 ? 152.673 190.313 133.394 1.00 47.62 ? 150 LEU O N 1 +ATOM 46848 C CA . LEU O 2 150 ? 153.566 189.230 132.999 1.00 45.12 ? 150 LEU O CA 1 +ATOM 46849 C C . LEU O 2 150 ? 153.172 187.897 133.621 1.00 53.42 ? 150 LEU O C 1 +ATOM 46850 O O . LEU O 2 150 ? 152.929 186.925 132.901 1.00 58.42 ? 150 LEU O O 1 +ATOM 46851 C CB . LEU O 2 150 ? 155.014 189.573 133.372 1.00 42.57 ? 150 LEU O CB 1 +ATOM 46852 C CG . LEU O 2 150 ? 155.827 190.415 132.390 1.00 49.98 ? 150 LEU O CG 1 +ATOM 46853 C CD1 . LEU O 2 150 ? 155.396 191.874 132.434 1.00 52.71 ? 150 LEU O CD1 1 +ATOM 46854 C CD2 . LEU O 2 150 ? 157.313 190.274 132.682 1.00 51.14 ? 150 LEU O CD2 1 +ATOM 46855 N N . GLY O 2 151 ? 153.101 187.824 134.946 1.00 58.93 ? 151 GLY O N 1 +ATOM 46856 C CA . GLY O 2 151 ? 152.829 186.564 135.608 1.00 55.38 ? 151 GLY O CA 1 +ATOM 46857 C C . GLY O 2 151 ? 152.559 186.700 137.091 1.00 56.52 ? 151 GLY O C 1 +ATOM 46858 O O . GLY O 2 151 ? 152.004 187.706 137.541 1.00 62.13 ? 151 GLY O O 1 +ATOM 46859 N N . VAL O 2 152 ? 152.950 185.687 137.860 1.00 55.51 ? 152 VAL O N 1 +ATOM 46860 C CA . VAL O 2 152 ? 152.747 185.665 139.300 1.00 52.66 ? 152 VAL O CA 1 +ATOM 46861 C C . VAL O 2 152 ? 154.077 185.358 139.974 1.00 50.34 ? 152 VAL O C 1 +ATOM 46862 O O . VAL O 2 152 ? 154.997 184.803 139.368 1.00 60.42 ? 152 VAL O O 1 +ATOM 46863 C CB . VAL O 2 152 ? 151.677 184.636 139.721 1.00 55.63 ? 152 VAL O CB 1 +ATOM 46864 C CG1 . VAL O 2 152 ? 150.337 184.972 139.089 1.00 58.36 ? 152 VAL O CG1 1 +ATOM 46865 C CG2 . VAL O 2 152 ? 152.112 183.234 139.334 1.00 57.38 ? 152 VAL O CG2 1 +ATOM 46866 N N . ASP O 2 153 ? 154.173 185.736 141.246 1.00 48.58 ? 153 ASP O N 1 +ATOM 46867 C CA . ASP O 2 153 ? 155.354 185.406 142.027 1.00 52.46 ? 153 ASP O CA 1 +ATOM 46868 C C . ASP O 2 153 ? 155.407 183.901 142.280 1.00 53.81 ? 153 ASP O C 1 +ATOM 46869 O O . ASP O 2 153 ? 154.396 183.196 142.234 1.00 60.52 ? 153 ASP O O 1 +ATOM 46870 C CB . ASP O 2 153 ? 155.362 186.178 143.343 1.00 55.85 ? 153 ASP O CB 1 +ATOM 46871 C CG . ASP O 2 153 ? 154.076 186.012 144.122 1.00 67.05 ? 153 ASP O CG 1 +ATOM 46872 O OD1 . ASP O 2 153 ? 153.093 185.504 143.542 1.00 72.71 ? 153 ASP O OD1 1 +ATOM 46873 O OD2 . ASP O 2 153 ? 154.044 186.389 145.312 1.00 67.78 -1 153 ASP O OD2 1 +ATOM 46874 N N . SER O 2 154 ? 156.611 183.410 142.559 1.00 53.63 ? 154 SER O N 1 +ATOM 46875 C CA . SER O 2 154 ? 156.849 181.973 142.572 1.00 60.69 ? 154 SER O CA 1 +ATOM 46876 C C . SER O 2 154 ? 156.611 181.348 143.943 1.00 63.91 ? 154 SER O C 1 +ATOM 46877 O O . SER O 2 154 ? 155.981 180.292 144.043 1.00 62.97 ? 154 SER O O 1 +ATOM 46878 C CB . SER O 2 154 ? 158.277 181.679 142.102 1.00 64.96 ? 154 SER O CB 1 +ATOM 46879 O OG . SER O 2 154 ? 158.506 180.284 141.999 1.00 66.19 ? 154 SER O OG 1 +ATOM 46880 N N . ARG O 2 155 ? 157.104 181.984 145.006 1.00 66.27 ? 155 ARG O N 1 +ATOM 46881 C CA . ARG O 2 155 ? 157.070 181.357 146.321 1.00 64.16 ? 155 ARG O CA 1 +ATOM 46882 C C . ARG O 2 155 ? 155.679 181.334 146.944 1.00 71.79 ? 155 ARG O C 1 +ATOM 46883 O O . ARG O 2 155 ? 155.460 180.565 147.886 1.00 75.04 ? 155 ARG O O 1 +ATOM 46884 C CB . ARG O 2 155 ? 158.054 182.063 147.257 1.00 59.37 ? 155 ARG O CB 1 +ATOM 46885 C CG . ARG O 2 155 ? 158.646 181.162 148.331 1.00 63.43 ? 155 ARG O CG 1 +ATOM 46886 C CD . ARG O 2 155 ? 159.745 181.869 149.110 1.00 66.73 ? 155 ARG O CD 1 +ATOM 46887 N NE . ARG O 2 155 ? 160.974 182.000 148.334 1.00 74.97 ? 155 ARG O NE 1 +ATOM 46888 C CZ . ARG O 2 155 ? 162.003 181.166 148.407 1.00 72.95 ? 155 ARG O CZ 1 +ATOM 46889 N NH1 . ARG O 2 155 ? 161.987 180.115 149.211 1.00 68.88 1 155 ARG O NH1 1 +ATOM 46890 N NH2 . ARG O 2 155 ? 163.075 181.391 147.653 1.00 68.99 ? 155 ARG O NH2 1 +ATOM 46891 N N . THR O 2 156 ? 154.743 182.142 146.457 1.00 63.00 ? 156 THR O N 1 +ATOM 46892 C CA . THR O 2 156 ? 153.401 182.160 147.033 1.00 57.36 ? 156 THR O CA 1 +ATOM 46893 C C . THR O 2 156 ? 152.300 181.985 145.996 1.00 52.11 ? 156 THR O C 1 +ATOM 46894 O O . THR O 2 156 ? 151.292 181.336 146.286 1.00 58.49 ? 156 THR O O 1 +ATOM 46895 C CB . THR O 2 156 ? 153.194 183.471 147.809 1.00 58.79 ? 156 THR O CB 1 +ATOM 46896 O OG1 . THR O 2 156 ? 154.203 183.589 148.820 1.00 56.94 ? 156 THR O OG1 1 +ATOM 46897 C CG2 . THR O 2 156 ? 151.834 183.485 148.480 1.00 60.78 ? 156 THR O CG2 1 +ATOM 46898 N N . LYS O 2 157 ? 152.473 182.542 144.795 1.00 49.29 ? 157 LYS O N 1 +ATOM 46899 C CA . LYS O 2 157 ? 151.514 182.398 143.695 1.00 55.03 ? 157 LYS O CA 1 +ATOM 46900 C C . LYS O 2 157 ? 150.159 183.019 144.033 1.00 57.49 ? 157 LYS O C 1 +ATOM 46901 O O . LYS O 2 157 ? 149.107 182.437 143.764 1.00 59.10 ? 157 LYS O O 1 +ATOM 46902 C CB . LYS O 2 157 ? 151.346 180.932 143.288 1.00 60.60 ? 157 LYS O CB 1 +ATOM 46903 C CG . LYS O 2 157 ? 152.636 180.234 142.899 1.00 62.15 ? 157 LYS O CG 1 +ATOM 46904 C CD . LYS O 2 157 ? 152.391 178.763 142.594 1.00 60.39 ? 157 LYS O CD 1 +ATOM 46905 C CE . LYS O 2 157 ? 153.250 178.284 141.436 1.00 58.59 ? 157 LYS O CE 1 +ATOM 46906 N NZ . LYS O 2 157 ? 154.659 178.740 141.578 1.00 58.81 1 157 LYS O NZ 1 +ATOM 46907 N N . THR O 2 158 ? 150.181 184.216 144.627 1.00 64.93 ? 158 THR O N 1 +ATOM 46908 C CA . THR O 2 158 ? 148.958 184.962 144.906 1.00 65.46 ? 158 THR O CA 1 +ATOM 46909 C C . THR O 2 158 ? 149.057 186.430 144.503 1.00 61.50 ? 158 THR O C 1 +ATOM 46910 O O . THR O 2 158 ? 148.101 187.182 144.722 1.00 63.05 ? 158 THR O O 1 +ATOM 46911 C CB . THR O 2 158 ? 148.584 184.877 146.392 1.00 64.09 ? 158 THR O CB 1 +ATOM 46912 O OG1 . THR O 2 158 ? 149.650 185.412 147.187 1.00 64.15 ? 158 THR O OG1 1 +ATOM 46913 C CG2 . THR O 2 158 ? 148.306 183.438 146.810 1.00 65.85 ? 158 THR O CG2 1 +ATOM 46914 N N . VAL O 2 159 ? 150.178 186.858 143.925 1.00 51.46 ? 159 VAL O N 1 +ATOM 46915 C CA . VAL O 2 159 ? 150.406 188.255 143.583 1.00 53.40 ? 159 VAL O CA 1 +ATOM 46916 C C . VAL O 2 159 ? 150.728 188.361 142.100 1.00 58.36 ? 159 VAL O C 1 +ATOM 46917 O O . VAL O 2 159 ? 151.428 187.514 141.536 1.00 57.42 ? 159 VAL O O 1 +ATOM 46918 C CB . VAL O 2 159 ? 151.537 188.873 144.429 1.00 54.27 ? 159 VAL O CB 1 +ATOM 46919 C CG1 . VAL O 2 159 ? 151.533 190.387 144.303 1.00 54.20 ? 159 VAL O CG1 1 +ATOM 46920 C CG2 . VAL O 2 159 ? 151.382 188.463 145.875 1.00 54.28 ? 159 VAL O CG2 1 +ATOM 46921 N N . LYS O 2 160 ? 150.214 189.414 141.471 1.00 57.89 ? 160 LYS O N 1 +ATOM 46922 C CA . LYS O 2 160 ? 150.366 189.640 140.041 1.00 53.77 ? 160 LYS O CA 1 +ATOM 46923 C C . LYS O 2 160 ? 151.370 190.765 139.821 1.00 53.35 ? 160 LYS O C 1 +ATOM 46924 O O . LYS O 2 160 ? 151.157 191.890 140.284 1.00 52.47 ? 160 LYS O O 1 +ATOM 46925 C CB . LYS O 2 160 ? 149.016 189.980 139.407 1.00 53.76 ? 160 LYS O CB 1 +ATOM 46926 C CG . LYS O 2 160 ? 148.064 188.793 139.337 1.00 58.02 ? 160 LYS O CG 1 +ATOM 46927 C CD . LYS O 2 160 ? 146.774 189.141 138.615 1.00 61.32 ? 160 LYS O CD 1 +ATOM 46928 C CE . LYS O 2 160 ? 145.833 187.948 138.571 1.00 58.73 ? 160 LYS O CE 1 +ATOM 46929 N NZ . LYS O 2 160 ? 144.548 188.275 137.892 1.00 60.10 1 160 LYS O NZ 1 +ATOM 46930 N N . ILE O 2 161 ? 152.458 190.457 139.118 1.00 47.79 ? 161 ILE O N 1 +ATOM 46931 C CA . ILE O 2 161 ? 153.518 191.428 138.866 1.00 42.67 ? 161 ILE O CA 1 +ATOM 46932 C C . ILE O 2 161 ? 153.205 192.205 137.596 1.00 45.65 ? 161 ILE O C 1 +ATOM 46933 O O . ILE O 2 161 ? 152.762 191.636 136.591 1.00 51.47 ? 161 ILE O O 1 +ATOM 46934 C CB . ILE O 2 161 ? 154.882 190.725 138.765 1.00 40.96 ? 161 ILE O CB 1 +ATOM 46935 C CG1 . ILE O 2 161 ? 155.064 189.742 139.922 1.00 44.21 ? 161 ILE O CG1 1 +ATOM 46936 C CG2 . ILE O 2 161 ? 156.007 191.748 138.761 1.00 46.80 ? 161 ILE O CG2 1 +ATOM 46937 C CD1 . ILE O 2 161 ? 155.337 190.406 141.253 1.00 47.71 ? 161 ILE O CD1 1 +ATOM 46938 N N . PHE O 2 162 ? 153.439 193.510 137.637 1.00 43.82 ? 162 PHE O N 1 +ATOM 46939 C CA . PHE O 2 162 ? 153.213 194.404 136.512 1.00 35.58 ? 162 PHE O CA 1 +ATOM 46940 C C . PHE O 2 162 ? 154.535 195.033 136.082 1.00 49.26 ? 162 PHE O C 1 +ATOM 46941 O O . PHE O 2 162 ? 155.566 194.887 136.741 1.00 58.33 ? 162 PHE O O 1 +ATOM 46942 C CB . PHE O 2 162 ? 152.189 195.484 136.870 1.00 43.91 ? 162 PHE O CB 1 +ATOM 46943 C CG . PHE O 2 162 ? 150.766 195.018 136.800 1.00 51.71 ? 162 PHE O CG 1 +ATOM 46944 C CD1 . PHE O 2 162 ? 150.321 193.987 137.609 1.00 50.52 ? 162 PHE O CD1 1 +ATOM 46945 C CD2 . PHE O 2 162 ? 149.870 195.613 135.930 1.00 53.72 ? 162 PHE O CD2 1 +ATOM 46946 C CE1 . PHE O 2 162 ? 149.013 193.557 137.548 1.00 48.37 ? 162 PHE O CE1 1 +ATOM 46947 C CE2 . PHE O 2 162 ? 148.560 195.187 135.866 1.00 50.08 ? 162 PHE O CE2 1 +ATOM 46948 C CZ . PHE O 2 162 ? 148.132 194.157 136.675 1.00 48.19 ? 162 PHE O CZ 1 +ATOM 46949 N N . ALA O 2 163 ? 154.493 195.740 134.955 1.00 52.82 ? 163 ALA O N 1 +ATOM 46950 C CA . ALA O 2 163 ? 155.661 196.445 134.447 1.00 52.44 ? 163 ALA O CA 1 +ATOM 46951 C C . ALA O 2 163 ? 155.191 197.609 133.591 1.00 50.48 ? 163 ALA O C 1 +ATOM 46952 O O . ALA O 2 163 ? 154.170 197.517 132.907 1.00 55.33 ? 163 ALA O O 1 +ATOM 46953 C CB . ALA O 2 163 ? 156.573 195.519 133.635 1.00 52.83 ? 163 ALA O CB 1 +ATOM 46954 N N . SER O 2 164 ? 155.953 198.696 133.625 1.00 47.59 ? 164 SER O N 1 +ATOM 46955 C CA . SER O 2 164 ? 155.615 199.912 132.900 1.00 49.70 ? 164 SER O CA 1 +ATOM 46956 C C . SER O 2 164 ? 156.291 199.903 131.537 1.00 49.34 ? 164 SER O C 1 +ATOM 46957 O O . SER O 2 164 ? 157.513 199.745 131.446 1.00 54.64 ? 164 SER O O 1 +ATOM 46958 C CB . SER O 2 164 ? 156.037 201.150 133.690 1.00 52.54 ? 164 SER O CB 1 +ATOM 46959 O OG . SER O 2 164 ? 155.845 202.328 132.929 1.00 54.94 ? 164 SER O OG 1 +ATOM 46960 N N . VAL O 2 165 ? 155.492 200.072 130.481 1.00 57.51 ? 165 VAL O N 1 +ATOM 46961 C CA . VAL O 2 165 ? 156.031 200.052 129.126 1.00 56.90 ? 165 VAL O CA 1 +ATOM 46962 C C . VAL O 2 165 ? 156.956 201.241 128.894 1.00 62.26 ? 165 VAL O C 1 +ATOM 46963 O O . VAL O 2 165 ? 158.047 201.093 128.331 1.00 65.93 ? 165 VAL O O 1 +ATOM 46964 C CB . VAL O 2 165 ? 154.886 200.015 128.099 1.00 55.01 ? 165 VAL O CB 1 +ATOM 46965 C CG1 . VAL O 2 165 ? 155.415 200.286 126.702 1.00 55.38 ? 165 VAL O CG1 1 +ATOM 46966 C CG2 . VAL O 2 165 ? 154.177 198.673 128.155 1.00 57.26 ? 165 VAL O CG2 1 +ATOM 46967 N N . ASP O 2 166 ? 156.546 202.432 129.338 1.00 65.31 ? 166 ASP O N 1 +ATOM 46968 C CA . ASP O 2 166 ? 157.368 203.622 129.136 1.00 66.71 ? 166 ASP O CA 1 +ATOM 46969 C C . ASP O 2 166 ? 158.684 203.526 129.897 1.00 66.04 ? 166 ASP O C 1 +ATOM 46970 O O . ASP O 2 166 ? 159.647 204.232 129.578 1.00 68.08 ? 166 ASP O O 1 +ATOM 46971 C CB . ASP O 2 166 ? 156.597 204.872 129.559 1.00 66.66 ? 166 ASP O CB 1 +ATOM 46972 C CG . ASP O 2 166 ? 155.709 205.412 128.455 1.00 72.37 ? 166 ASP O CG 1 +ATOM 46973 O OD1 . ASP O 2 166 ? 155.907 205.024 127.284 1.00 75.62 ? 166 ASP O OD1 1 +ATOM 46974 O OD2 . ASP O 2 166 ? 154.814 206.228 128.760 1.00 71.26 -1 166 ASP O OD2 1 +ATOM 46975 N N . LYS O 2 167 ? 158.743 202.669 130.916 1.00 57.42 ? 167 LYS O N 1 +ATOM 46976 C CA . LYS O 2 167 ? 159.960 202.504 131.699 1.00 53.63 ? 167 LYS O CA 1 +ATOM 46977 C C . LYS O 2 167 ? 160.780 201.295 131.263 1.00 44.13 ? 167 LYS O C 1 +ATOM 46978 O O . LYS O 2 167 ? 162.004 201.297 131.435 1.00 45.06 ? 167 LYS O O 1 +ATOM 46979 C CB . LYS O 2 167 ? 159.592 202.419 133.185 1.00 55.76 ? 167 LYS O CB 1 +ATOM 46980 C CG . LYS O 2 167 ? 160.503 201.582 134.062 1.00 53.26 ? 167 LYS O CG 1 +ATOM 46981 C CD . LYS O 2 167 ? 160.166 201.799 135.531 1.00 57.05 ? 167 LYS O CD 1 +ATOM 46982 C CE . LYS O 2 167 ? 158.983 200.943 135.961 1.00 57.05 ? 167 LYS O CE 1 +ATOM 46983 N NZ . LYS O 2 167 ? 158.747 200.996 137.433 1.00 50.85 1 167 LYS O NZ 1 +ATOM 46984 N N . LEU O 2 168 ? 160.146 200.284 130.671 1.00 34.16 ? 168 LEU O N 1 +ATOM 46985 C CA . LEU O 2 168 ? 160.826 199.061 130.263 1.00 31.60 ? 168 LEU O CA 1 +ATOM 46986 C C . LEU O 2 168 ? 161.288 199.078 128.813 1.00 46.50 ? 168 LEU O C 1 +ATOM 46987 O O . LEU O 2 168 ? 162.420 198.676 128.528 1.00 49.74 ? 168 LEU O O 1 +ATOM 46988 C CB . LEU O 2 168 ? 159.915 197.851 130.488 1.00 34.98 ? 168 LEU O CB 1 +ATOM 46989 C CG . LEU O 2 168 ? 160.583 196.475 130.470 1.00 38.73 ? 168 LEU O CG 1 +ATOM 46990 C CD1 . LEU O 2 168 ? 161.679 196.405 131.507 1.00 40.45 ? 168 LEU O CD1 1 +ATOM 46991 C CD2 . LEU O 2 168 ? 159.560 195.380 130.707 1.00 42.72 ? 168 LEU O CD2 1 +ATOM 46992 N N . LEU O 2 169 ? 160.447 199.534 127.886 1.00 57.06 ? 169 LEU O N 1 +ATOM 46993 C CA . LEU O 2 169 ? 160.767 199.501 126.466 1.00 52.78 ? 169 LEU O CA 1 +ATOM 46994 C C . LEU O 2 169 ? 161.283 200.833 125.941 1.00 58.88 ? 169 LEU O C 1 +ATOM 46995 O O . LEU O 2 169 ? 161.388 201.008 124.723 1.00 62.65 ? 169 LEU O O 1 +ATOM 46996 C CB . LEU O 2 169 ? 159.548 199.060 125.658 1.00 47.16 ? 169 LEU O CB 1 +ATOM 46997 C CG . LEU O 2 169 ? 159.493 197.559 125.388 1.00 52.87 ? 169 LEU O CG 1 +ATOM 46998 C CD1 . LEU O 2 169 ? 158.242 197.197 124.602 1.00 57.43 ? 169 LEU O CD1 1 +ATOM 46999 C CD2 . LEU O 2 169 ? 160.747 197.107 124.657 1.00 52.74 ? 169 LEU O CD2 1 +ATOM 47000 N N . SER O 2 170 ? 161.596 201.777 126.823 1.00 59.53 ? 170 SER O N 1 +ATOM 47001 C CA . SER O 2 170 ? 162.285 202.997 126.431 1.00 55.37 ? 170 SER O CA 1 +ATOM 47002 C C . SER O 2 170 ? 163.795 202.825 126.420 1.00 49.65 ? 170 SER O C 1 +ATOM 47003 O O . SER O 2 170 ? 164.514 203.778 126.103 1.00 59.27 ? 170 SER O O 1 +ATOM 47004 C CB . SER O 2 170 ? 161.903 204.148 127.366 1.00 58.75 ? 170 SER O CB 1 +ATOM 47005 O OG . SER O 2 170 ? 160.527 204.467 127.250 1.00 60.44 ? 170 SER O OG 1 +ATOM 47006 N N . ARG O 2 171 ? 164.286 201.637 126.757 1.00 36.29 ? 171 ARG O N 1 +ATOM 47007 C CA . ARG O 2 171 ? 165.710 201.348 126.796 1.00 40.16 ? 171 ARG O CA 1 +ATOM 47008 C C . ARG O 2 171 ? 165.922 199.936 126.261 1.00 49.03 ? 171 ARG O C 1 +ATOM 47009 O O . ARG O 2 171 ? 165.042 199.351 125.622 1.00 52.66 ? 171 ARG O O 1 +ATOM 47010 C CB . ARG O 2 171 ? 166.264 201.519 128.216 1.00 46.24 ? 171 ARG O CB 1 +ATOM 47011 C CG . ARG O 2 171 ? 166.449 202.961 128.649 1.00 52.01 ? 171 ARG O CG 1 +ATOM 47012 C CD . ARG O 2 171 ? 167.828 203.467 128.262 1.00 51.97 ? 171 ARG O CD 1 +ATOM 47013 N NE . ARG O 2 171 ? 168.871 202.987 129.163 1.00 55.93 ? 171 ARG O NE 1 +ATOM 47014 C CZ . ARG O 2 171 ? 169.032 203.390 130.416 1.00 59.06 ? 171 ARG O CZ 1 +ATOM 47015 N NH1 . ARG O 2 171 ? 168.242 204.303 130.958 1.00 56.72 1 171 ARG O NH1 1 +ATOM 47016 N NH2 . ARG O 2 171 ? 170.015 202.868 131.144 1.00 57.48 ? 171 ARG O NH2 1 +ATOM 47017 N N . HIS O 2 172 ? 167.100 199.384 126.528 1.00 41.98 ? 172 HIS O N 1 +ATOM 47018 C CA . HIS O 2 172 ? 167.496 198.083 126.011 1.00 36.11 ? 172 HIS O CA 1 +ATOM 47019 C C . HIS O 2 172 ? 167.186 196.985 127.020 1.00 44.49 ? 172 HIS O C 1 +ATOM 47020 O O . HIS O 2 172 ? 167.430 197.142 128.220 1.00 57.02 ? 172 HIS O O 1 +ATOM 47021 C CB . HIS O 2 172 ? 168.988 198.068 125.675 1.00 37.52 ? 172 HIS O CB 1 +ATOM 47022 C CG . HIS O 2 172 ? 169.358 198.949 124.523 1.00 37.51 ? 172 HIS O CG 1 +ATOM 47023 N ND1 . HIS O 2 172 ? 168.935 200.256 124.418 1.00 37.76 ? 172 HIS O ND1 1 +ATOM 47024 C CD2 . HIS O 2 172 ? 170.125 198.714 123.432 1.00 42.84 ? 172 HIS O CD2 1 +ATOM 47025 C CE1 . HIS O 2 172 ? 169.417 200.785 123.308 1.00 39.33 ? 172 HIS O CE1 1 +ATOM 47026 N NE2 . HIS O 2 172 ? 170.143 199.871 122.692 1.00 43.26 ? 172 HIS O NE2 1 +ATOM 47027 N N . LEU O 2 173 ? 166.647 195.875 126.526 1.00 27.84 ? 173 LEU O N 1 +ATOM 47028 C CA . LEU O 2 173 ? 166.404 194.694 127.334 1.00 15.11 ? 173 LEU O CA 1 +ATOM 47029 C C . LEU O 2 173 ? 167.467 193.639 127.043 1.00 21.21 ? 173 LEU O C 1 +ATOM 47030 O O . LEU O 2 173 ? 168.364 193.828 126.220 1.00 35.55 ? 173 LEU O O 1 +ATOM 47031 C CB . LEU O 2 173 ? 165.004 194.138 127.076 1.00 24.61 ? 173 LEU O CB 1 +ATOM 47032 C CG . LEU O 2 173 ? 163.822 195.058 127.367 1.00 38.39 ? 173 LEU O CG 1 +ATOM 47033 C CD1 . LEU O 2 173 ? 162.515 194.350 127.054 1.00 39.27 ? 173 LEU O CD1 1 +ATOM 47034 C CD2 . LEU O 2 173 ? 163.855 195.519 128.809 1.00 39.21 ? 173 LEU O CD2 1 +ATOM 47035 N N . ALA O 2 174 ? 167.358 192.507 127.733 1.00 24.15 ? 174 ALA O N 1 +ATOM 47036 C CA . ALA O 2 174 ? 168.280 191.393 127.531 1.00 33.64 ? 174 ALA O CA 1 +ATOM 47037 C C . ALA O 2 174 ? 167.618 190.129 128.049 1.00 43.24 ? 174 ALA O C 1 +ATOM 47038 O O . ALA O 2 174 ? 167.254 190.063 129.227 1.00 46.72 ? 174 ALA O O 1 +ATOM 47039 C CB . ALA O 2 174 ? 169.607 191.641 128.244 1.00 35.31 ? 174 ALA O CB 1 +ATOM 47040 N N . VAL O 2 175 ? 167.464 189.133 127.181 1.00 52.47 ? 175 VAL O N 1 +ATOM 47041 C CA . VAL O 2 175 ? 166.841 187.863 127.534 1.00 50.70 ? 175 VAL O CA 1 +ATOM 47042 C C . VAL O 2 175 ? 167.874 186.764 127.337 1.00 52.34 ? 175 VAL O C 1 +ATOM 47043 O O . VAL O 2 175 ? 168.435 186.620 126.244 1.00 52.41 ? 175 VAL O O 1 +ATOM 47044 C CB . VAL O 2 175 ? 165.582 187.588 126.696 1.00 47.49 ? 175 VAL O CB 1 +ATOM 47045 C CG1 . VAL O 2 175 ? 164.879 186.341 127.200 1.00 47.88 ? 175 VAL O CG1 1 +ATOM 47046 C CG2 . VAL O 2 175 ? 164.645 188.785 126.727 1.00 45.86 ? 175 VAL O CG2 1 +ATOM 47047 N N . LEU O 2 176 ? 168.117 185.987 128.388 1.00 57.81 ? 176 LEU O N 1 +ATOM 47048 C CA . LEU O 2 176 ? 169.101 184.919 128.366 1.00 57.56 ? 176 LEU O CA 1 +ATOM 47049 C C . LEU O 2 176 ? 168.472 183.644 128.905 1.00 62.50 ? 176 LEU O C 1 +ATOM 47050 O O . LEU O 2 176 ? 167.490 183.678 129.651 1.00 66.04 ? 176 LEU O O 1 +ATOM 47051 C CB . LEU O 2 176 ? 170.343 185.276 129.191 1.00 55.70 ? 176 LEU O CB 1 +ATOM 47052 C CG . LEU O 2 176 ? 170.958 186.655 128.958 1.00 57.16 ? 176 LEU O CG 1 +ATOM 47053 C CD1 . LEU O 2 176 ? 172.056 186.919 129.973 1.00 56.85 ? 176 LEU O CD1 1 +ATOM 47054 C CD2 . LEU O 2 176 ? 171.492 186.774 127.543 1.00 59.12 ? 176 LEU O CD2 1 +ATOM 47055 N N . GLY O 2 177 ? 169.046 182.517 128.519 1.00 58.93 ? 177 GLY O N 1 +ATOM 47056 C CA . GLY O 2 177 ? 168.584 181.219 128.975 1.00 58.21 ? 177 GLY O CA 1 +ATOM 47057 C C . GLY O 2 177 ? 168.770 180.147 127.922 1.00 59.14 ? 177 GLY O C 1 +ATOM 47058 O O . GLY O 2 177 ? 168.872 180.420 126.725 1.00 60.05 ? 177 GLY O O 1 +ATOM 47059 N N . SER O 2 178 ? 168.812 178.898 128.374 1.00 58.38 ? 178 SER O N 1 +ATOM 47060 C CA . SER O 2 178 ? 169.020 177.776 127.475 1.00 55.38 ? 178 SER O CA 1 +ATOM 47061 C C . SER O 2 178 ? 167.797 177.567 126.587 1.00 55.96 ? 178 SER O C 1 +ATOM 47062 O O . SER O 2 178 ? 166.691 178.030 126.881 1.00 63.51 ? 178 SER O O 1 +ATOM 47063 C CB . SER O 2 178 ? 169.326 176.506 128.268 1.00 55.14 ? 178 SER O CB 1 +ATOM 47064 O OG . SER O 2 178 ? 170.679 176.486 128.692 1.00 55.35 ? 178 SER O OG 1 +ATOM 47065 N N . THR O 2 179 ? 168.014 176.866 125.479 1.00 47.19 ? 179 THR O N 1 +ATOM 47066 C CA . THR O 2 179 ? 166.959 176.664 124.499 1.00 52.73 ? 179 THR O CA 1 +ATOM 47067 C C . THR O 2 179 ? 165.837 175.802 125.070 1.00 61.88 ? 179 THR O C 1 +ATOM 47068 O O . THR O 2 179 ? 166.059 174.915 125.897 1.00 58.88 ? 179 THR O O 1 +ATOM 47069 C CB . THR O 2 179 ? 167.525 176.019 123.233 1.00 57.05 ? 179 THR O CB 1 +ATOM 47070 O OG1 . THR O 2 179 ? 166.478 175.842 122.270 1.00 61.08 ? 179 THR O OG1 1 +ATOM 47071 C CG2 . THR O 2 179 ? 168.163 174.673 123.548 1.00 58.36 ? 179 THR O CG2 1 +ATOM 47072 N N . GLY O 2 180 ? 164.614 176.091 124.629 1.00 59.73 ? 180 GLY O N 1 +ATOM 47073 C CA . GLY O 2 180 ? 163.455 175.319 125.025 1.00 49.96 ? 180 GLY O CA 1 +ATOM 47074 C C . GLY O 2 180 ? 162.943 175.582 126.421 1.00 52.66 ? 180 GLY O C 1 +ATOM 47075 O O . GLY O 2 180 ? 162.059 174.853 126.884 1.00 53.48 ? 180 GLY O O 1 +ATOM 47076 N N . TYR O 2 181 ? 163.465 176.596 127.110 1.00 60.13 ? 181 TYR O N 1 +ATOM 47077 C CA . TYR O 2 181 ? 163.051 176.907 128.471 1.00 55.85 ? 181 TYR O CA 1 +ATOM 47078 C C . TYR O 2 181 ? 161.961 177.968 128.542 1.00 64.12 ? 181 TYR O C 1 +ATOM 47079 O O . TYR O 2 181 ? 161.505 178.292 129.642 1.00 60.18 ? 181 TYR O O 1 +ATOM 47080 C CB . TYR O 2 181 ? 164.257 177.351 129.304 1.00 44.24 ? 181 TYR O CB 1 +ATOM 47081 C CG . TYR O 2 181 ? 164.920 176.215 130.040 1.00 49.25 ? 181 TYR O CG 1 +ATOM 47082 C CD1 . TYR O 2 181 ? 164.202 175.431 130.933 1.00 60.26 ? 181 TYR O CD1 1 +ATOM 47083 C CD2 . TYR O 2 181 ? 166.260 175.921 129.840 1.00 54.08 ? 181 TYR O CD2 1 +ATOM 47084 C CE1 . TYR O 2 181 ? 164.802 174.385 131.608 1.00 60.93 ? 181 TYR O CE1 1 +ATOM 47085 C CE2 . TYR O 2 181 ? 166.870 174.877 130.510 1.00 58.71 ? 181 TYR O CE2 1 +ATOM 47086 C CZ . TYR O 2 181 ? 166.135 174.113 131.393 1.00 59.15 ? 181 TYR O CZ 1 +ATOM 47087 O OH . TYR O 2 181 ? 166.732 173.072 132.063 1.00 49.68 ? 181 TYR O OH 1 +ATOM 47088 N N . GLY O 2 182 ? 161.528 178.512 127.407 1.00 73.64 ? 182 GLY O N 1 +ATOM 47089 C CA . GLY O 2 182 ? 160.456 179.488 127.409 1.00 68.72 ? 182 GLY O CA 1 +ATOM 47090 C C . GLY O 2 182 ? 160.873 180.871 126.956 1.00 70.08 ? 182 GLY O C 1 +ATOM 47091 O O . GLY O 2 182 ? 160.164 181.851 127.204 1.00 76.41 ? 182 GLY O O 1 +ATOM 47092 N N . LYS O 2 183 ? 162.027 180.967 126.296 1.00 49.09 ? 183 LYS O N 1 +ATOM 47093 C CA . LYS O 2 183 ? 162.477 182.253 125.772 1.00 46.74 ? 183 LYS O CA 1 +ATOM 47094 C C . LYS O 2 183 ? 161.545 182.754 124.673 1.00 53.24 ? 183 LYS O C 1 +ATOM 47095 O O . LYS O 2 183 ? 161.103 183.913 124.691 1.00 60.11 ? 183 LYS O O 1 +ATOM 47096 C CB . LYS O 2 183 ? 163.908 182.118 125.257 1.00 40.95 ? 183 LYS O CB 1 +ATOM 47097 C CG . LYS O 2 183 ? 164.634 183.430 125.058 1.00 50.58 ? 183 LYS O CG 1 +ATOM 47098 C CD . LYS O 2 183 ? 165.805 183.270 124.103 1.00 55.29 ? 183 LYS O CD 1 +ATOM 47099 C CE . LYS O 2 183 ? 166.545 181.964 124.343 1.00 55.75 ? 183 LYS O CE 1 +ATOM 47100 N NZ . LYS O 2 183 ? 167.148 181.901 125.701 1.00 55.14 1 183 LYS O NZ 1 +ATOM 47101 N N . SER O 2 184 ? 161.222 181.883 123.714 1.00 63.88 ? 184 SER O N 1 +ATOM 47102 C CA . SER O 2 184 ? 160.307 182.258 122.643 1.00 64.92 ? 184 SER O CA 1 +ATOM 47103 C C . SER O 2 184 ? 158.930 182.595 123.197 1.00 65.10 ? 184 SER O C 1 +ATOM 47104 O O . SER O 2 184 ? 158.276 183.532 122.726 1.00 70.00 ? 184 SER O O 1 +ATOM 47105 C CB . SER O 2 184 ? 160.212 181.131 121.615 1.00 67.25 ? 184 SER O CB 1 +ATOM 47106 O OG . SER O 2 184 ? 161.498 180.721 121.185 1.00 66.48 ? 184 SER O OG 1 +ATOM 47107 N N . ASN O 2 185 ? 158.472 181.835 124.194 1.00 59.50 ? 185 ASN O N 1 +ATOM 47108 C CA . ASN O 2 185 ? 157.185 182.126 124.817 1.00 61.40 ? 185 ASN O CA 1 +ATOM 47109 C C . ASN O 2 185 ? 157.188 183.502 125.469 1.00 57.84 ? 185 ASN O C 1 +ATOM 47110 O O . ASN O 2 185 ? 156.214 184.254 125.351 1.00 62.47 ? 185 ASN O O 1 +ATOM 47111 C CB . ASN O 2 185 ? 156.842 181.045 125.841 1.00 61.94 ? 185 ASN O CB 1 +ATOM 47112 C CG . ASN O 2 185 ? 155.365 181.004 126.175 1.00 61.00 ? 185 ASN O CG 1 +ATOM 47113 O OD1 . ASN O 2 185 ? 154.601 181.883 125.779 1.00 65.55 ? 185 ASN O OD1 1 +ATOM 47114 N ND2 . ASN O 2 185 ? 154.954 179.973 126.901 1.00 59.39 ? 185 ASN O ND2 1 +ATOM 47115 N N . PHE O 2 186 ? 158.277 183.850 126.160 1.00 55.18 ? 186 PHE O N 1 +ATOM 47116 C CA . PHE O 2 186 ? 158.366 185.162 126.793 1.00 60.27 ? 186 PHE O CA 1 +ATOM 47117 C C . PHE O 2 186 ? 158.326 186.277 125.756 1.00 60.63 ? 186 PHE O C 1 +ATOM 47118 O O . PHE O 2 186 ? 157.600 187.267 125.918 1.00 66.06 ? 186 PHE O O 1 +ATOM 47119 C CB . PHE O 2 186 ? 159.642 185.253 127.630 1.00 61.51 ? 186 PHE O CB 1 +ATOM 47120 C CG . PHE O 2 186 ? 159.871 186.605 128.247 1.00 64.17 ? 186 PHE O CG 1 +ATOM 47121 C CD1 . PHE O 2 186 ? 158.849 187.261 128.911 1.00 64.61 ? 186 PHE O CD1 1 +ATOM 47122 C CD2 . PHE O 2 186 ? 161.111 187.218 128.163 1.00 61.82 ? 186 PHE O CD2 1 +ATOM 47123 C CE1 . PHE O 2 186 ? 159.058 188.503 129.479 1.00 63.39 ? 186 PHE O CE1 1 +ATOM 47124 C CE2 . PHE O 2 186 ? 161.326 188.460 128.729 1.00 63.57 ? 186 PHE O CE2 1 +ATOM 47125 C CZ . PHE O 2 186 ? 160.298 189.103 129.387 1.00 64.44 ? 186 PHE O CZ 1 +ATOM 47126 N N . ASN O 2 187 ? 159.103 186.132 124.679 1.00 56.75 ? 187 ASN O N 1 +ATOM 47127 C CA . ASN O 2 187 ? 159.106 187.164 123.646 1.00 50.78 ? 187 ASN O CA 1 +ATOM 47128 C C . ASN O 2 187 ? 157.732 187.300 123.002 1.00 60.10 ? 187 ASN O C 1 +ATOM 47129 O O . ASN O 2 187 ? 157.251 188.419 122.774 1.00 67.36 ? 187 ASN O O 1 +ATOM 47130 C CB . ASN O 2 187 ? 160.166 186.852 122.593 1.00 53.03 ? 187 ASN O CB 1 +ATOM 47131 C CG . ASN O 2 187 ? 161.568 187.133 123.083 1.00 62.74 ? 187 ASN O CG 1 +ATOM 47132 O OD1 . ASN O 2 187 ? 162.396 186.229 123.184 1.00 63.36 ? 187 ASN O OD1 1 +ATOM 47133 N ND2 . ASN O 2 187 ? 161.844 188.394 123.395 1.00 67.15 ? 187 ASN O ND2 1 +ATOM 47134 N N . ALA O 2 188 ? 157.082 186.169 122.710 1.00 67.21 ? 188 ALA O N 1 +ATOM 47135 C CA . ALA O 2 188 ? 155.761 186.208 122.095 1.00 65.47 ? 188 ALA O CA 1 +ATOM 47136 C C . ALA O 2 188 ? 154.747 186.879 123.009 1.00 66.40 ? 188 ALA O C 1 +ATOM 47137 O O . ALA O 2 188 ? 153.953 187.712 122.557 1.00 67.44 ? 188 ALA O O 1 +ATOM 47138 C CB . ALA O 2 188 ? 155.308 184.792 121.739 1.00 61.37 ? 188 ALA O CB 1 +ATOM 47139 N N . LEU O 2 189 ? 154.767 186.541 124.301 1.00 68.47 ? 189 LEU O N 1 +ATOM 47140 C CA . LEU O 2 189 ? 153.834 187.150 125.243 1.00 70.12 ? 189 LEU O CA 1 +ATOM 47141 C C . LEU O 2 189 ? 154.058 188.653 125.341 1.00 66.08 ? 189 LEU O C 1 +ATOM 47142 O O . LEU O 2 189 ? 153.102 189.438 125.305 1.00 67.82 ? 189 LEU O O 1 +ATOM 47143 C CB . LEU O 2 189 ? 153.974 186.493 126.616 1.00 69.25 ? 189 LEU O CB 1 +ATOM 47144 C CG . LEU O 2 189 ? 153.112 187.063 127.741 1.00 69.05 ? 189 LEU O CG 1 +ATOM 47145 C CD1 . LEU O 2 189 ? 151.636 186.897 127.424 1.00 68.22 ? 189 LEU O CD1 1 +ATOM 47146 C CD2 . LEU O 2 189 ? 153.457 186.388 129.056 1.00 69.80 ? 189 LEU O CD2 1 +ATOM 47147 N N . LEU O 2 190 ? 155.321 189.073 125.450 1.00 61.73 ? 190 LEU O N 1 +ATOM 47148 C CA . LEU O 2 190 ? 155.613 190.496 125.571 1.00 64.70 ? 190 LEU O CA 1 +ATOM 47149 C C . LEU O 2 190 ? 155.142 191.256 124.338 1.00 70.05 ? 190 LEU O C 1 +ATOM 47150 O O . LEU O 2 190 ? 154.439 192.272 124.447 1.00 74.15 ? 190 LEU O O 1 +ATOM 47151 C CB . LEU O 2 190 ? 157.110 190.703 125.797 1.00 65.95 ? 190 LEU O CB 1 +ATOM 47152 C CG . LEU O 2 190 ? 157.669 192.095 125.503 1.00 67.81 ? 190 LEU O CG 1 +ATOM 47153 C CD1 . LEU O 2 190 ? 157.304 193.058 126.613 1.00 69.25 ? 190 LEU O CD1 1 +ATOM 47154 C CD2 . LEU O 2 190 ? 159.175 192.035 125.319 1.00 64.94 ? 190 LEU O CD2 1 +ATOM 47155 N N . THR O 2 191 ? 155.503 190.763 123.149 1.00 69.62 ? 191 THR O N 1 +ATOM 47156 C CA . THR O 2 191 ? 155.125 191.454 121.921 1.00 64.72 ? 191 THR O CA 1 +ATOM 47157 C C . THR O 2 191 ? 153.613 191.489 121.744 1.00 65.27 ? 191 THR O C 1 +ATOM 47158 O O . THR O 2 191 ? 153.053 192.523 121.363 1.00 69.12 ? 191 THR O O 1 +ATOM 47159 C CB . THR O 2 191 ? 155.792 190.790 120.718 1.00 68.66 ? 191 THR O CB 1 +ATOM 47160 O OG1 . THR O 2 191 ? 155.522 189.383 120.732 1.00 71.92 ? 191 THR O OG1 1 +ATOM 47161 C CG2 . THR O 2 191 ? 157.296 191.016 120.754 1.00 69.77 ? 191 THR O CG2 1 +ATOM 47162 N N . ARG O 2 192 ? 152.933 190.373 122.020 1.00 71.49 ? 192 ARG O N 1 +ATOM 47163 C CA . ARG O 2 192 ? 151.487 190.330 121.840 1.00 74.63 ? 192 ARG O CA 1 +ATOM 47164 C C . ARG O 2 192 ? 150.775 191.268 122.805 1.00 77.82 ? 192 ARG O C 1 +ATOM 47165 O O . ARG O 2 192 ? 149.830 191.962 122.414 1.00 79.43 ? 192 ARG O O 1 +ATOM 47166 C CB . ARG O 2 192 ? 150.978 188.900 122.011 1.00 77.26 ? 192 ARG O CB 1 +ATOM 47167 C CG . ARG O 2 192 ? 149.551 188.698 121.537 1.00 78.40 ? 192 ARG O CG 1 +ATOM 47168 C CD . ARG O 2 192 ? 149.093 187.267 121.758 1.00 79.99 ? 192 ARG O CD 1 +ATOM 47169 N NE . ARG O 2 192 ? 147.721 187.064 121.307 1.00 81.11 ? 192 ARG O NE 1 +ATOM 47170 C CZ . ARG O 2 192 ? 147.386 186.605 120.109 1.00 81.53 ? 192 ARG O CZ 1 +ATOM 47171 N NH1 . ARG O 2 192 ? 148.304 186.269 119.217 1.00 81.71 1 192 ARG O NH1 1 +ATOM 47172 N NH2 . ARG O 2 192 ? 146.100 186.478 119.799 1.00 79.06 ? 192 ARG O NH2 1 +ATOM 47173 N N . LYS O 2 193 ? 151.204 191.300 124.071 1.00 73.68 ? 193 LYS O N 1 +ATOM 47174 C CA . LYS O 2 193 ? 150.573 192.202 125.030 1.00 70.44 ? 193 LYS O CA 1 +ATOM 47175 C C . LYS O 2 193 ? 150.805 193.661 124.656 1.00 67.53 ? 193 LYS O C 1 +ATOM 47176 O O . LYS O 2 193 ? 149.881 194.482 124.736 1.00 69.77 ? 193 LYS O O 1 +ATOM 47177 C CB . LYS O 2 193 ? 151.084 191.916 126.441 1.00 71.02 ? 193 LYS O CB 1 +ATOM 47178 C CG . LYS O 2 193 ? 150.608 190.587 127.012 1.00 71.01 ? 193 LYS O CG 1 +ATOM 47179 C CD . LYS O 2 193 ? 149.090 190.539 127.110 1.00 71.67 ? 193 LYS O CD 1 +ATOM 47180 C CE . LYS O 2 193 ? 148.588 191.302 128.325 1.00 72.07 ? 193 LYS O CE 1 +ATOM 47181 N NZ . LYS O 2 193 ? 148.915 190.610 129.600 1.00 68.56 1 193 LYS O NZ 1 +ATOM 47182 N N . VAL O 2 194 ? 152.027 194.005 124.236 1.00 64.16 ? 194 VAL O N 1 +ATOM 47183 C CA . VAL O 2 194 ? 152.293 195.379 123.819 1.00 64.42 ? 194 VAL O CA 1 +ATOM 47184 C C . VAL O 2 194 ? 151.438 195.746 122.612 1.00 63.88 ? 194 VAL O C 1 +ATOM 47185 O O . VAL O 2 194 ? 150.883 196.849 122.539 1.00 65.20 ? 194 VAL O O 1 +ATOM 47186 C CB . VAL O 2 194 ? 153.794 195.574 123.534 1.00 67.84 ? 194 VAL O CB 1 +ATOM 47187 C CG1 . VAL O 2 194 ? 154.045 196.940 122.918 1.00 64.98 ? 194 VAL O CG1 1 +ATOM 47188 C CG2 . VAL O 2 194 ? 154.595 195.419 124.812 1.00 71.38 ? 194 VAL O CG2 1 +ATOM 47189 N N . SER O 2 195 ? 151.316 194.830 121.648 1.00 73.80 ? 195 SER O N 1 +ATOM 47190 C CA . SER O 2 195 ? 150.521 195.111 120.457 1.00 73.56 ? 195 SER O CA 1 +ATOM 47191 C C . SER O 2 195 ? 149.046 195.288 120.797 1.00 76.26 ? 195 SER O C 1 +ATOM 47192 O O . SER O 2 195 ? 148.389 196.199 120.280 1.00 78.74 ? 195 SER O O 1 +ATOM 47193 C CB . SER O 2 195 ? 150.703 193.992 119.434 1.00 76.21 ? 195 SER O CB 1 +ATOM 47194 O OG . SER O 2 195 ? 150.174 192.769 119.915 1.00 77.25 ? 195 SER O OG 1 +ATOM 47195 N N . GLU O 2 196 ? 148.504 194.424 121.660 1.00 86.81 ? 196 GLU O N 1 +ATOM 47196 C CA . GLU O 2 196 ? 147.089 194.514 122.005 1.00 85.06 ? 196 GLU O CA 1 +ATOM 47197 C C . GLU O 2 196 ? 146.780 195.761 122.823 1.00 84.72 ? 196 GLU O C 1 +ATOM 47198 O O . GLU O 2 196 ? 145.719 196.369 122.639 1.00 82.69 ? 196 GLU O O 1 +ATOM 47199 C CB . GLU O 2 196 ? 146.645 193.264 122.764 1.00 84.00 ? 196 GLU O CB 1 +ATOM 47200 C CG . GLU O 2 196 ? 146.336 192.072 121.875 1.00 86.93 ? 196 GLU O CG 1 +ATOM 47201 C CD . GLU O 2 196 ? 145.928 190.845 122.668 1.00 90.54 ? 196 GLU O CD 1 +ATOM 47202 O OE1 . GLU O 2 196 ? 146.738 190.365 123.488 1.00 90.57 ? 196 GLU O OE1 1 +ATOM 47203 O OE2 . GLU O 2 196 ? 144.793 190.361 122.476 1.00 91.39 -1 196 GLU O OE2 1 +ATOM 47204 N N . LYS O 2 197 ? 147.679 196.154 123.732 1.00 84.74 ? 197 LYS O N 1 +ATOM 47205 C CA . LYS O 2 197 ? 147.414 197.334 124.551 1.00 84.24 ? 197 LYS O CA 1 +ATOM 47206 C C . LYS O 2 197 ? 147.347 198.599 123.706 1.00 82.81 ? 197 LYS O C 1 +ATOM 47207 O O . LYS O 2 197 ? 146.426 199.408 123.864 1.00 84.59 ? 197 LYS O O 1 +ATOM 47208 C CB . LYS O 2 197 ? 148.478 197.480 125.638 1.00 85.07 ? 197 LYS O CB 1 +ATOM 47209 C CG . LYS O 2 197 ? 148.167 198.583 126.638 1.00 83.06 ? 197 LYS O CG 1 +ATOM 47210 C CD . LYS O 2 197 ? 148.978 198.434 127.910 1.00 82.32 ? 197 LYS O CD 1 +ATOM 47211 C CE . LYS O 2 197 ? 148.694 199.575 128.872 1.00 84.20 ? 197 LYS O CE 1 +ATOM 47212 N NZ . LYS O 2 197 ? 147.251 199.640 129.241 1.00 84.46 1 197 LYS O NZ 1 +ATOM 47213 N N . TYR O 2 198 ? 148.308 198.790 122.810 1.00 81.07 ? 198 TYR O N 1 +ATOM 47214 C CA . TYR O 2 198 ? 148.367 199.980 121.962 1.00 83.20 ? 198 TYR O CA 1 +ATOM 47215 C C . TYR O 2 198 ? 148.325 199.558 120.501 1.00 85.72 ? 198 TYR O C 1 +ATOM 47216 O O . TYR O 2 198 ? 149.360 199.117 119.959 1.00 88.64 ? 198 TYR O O 1 +ATOM 47217 C CB . TYR O 2 198 ? 149.624 200.793 122.257 1.00 84.43 ? 198 TYR O CB 1 +ATOM 47218 C CG . TYR O 2 198 ? 149.511 201.667 123.484 1.00 84.05 ? 198 TYR O CG 1 +ATOM 47219 C CD1 . TYR O 2 198 ? 148.552 202.666 123.561 1.00 84.38 ? 198 TYR O CD1 1 +ATOM 47220 C CD2 . TYR O 2 198 ? 150.364 201.492 124.566 1.00 85.60 ? 198 TYR O CD2 1 +ATOM 47221 C CE1 . TYR O 2 198 ? 148.444 203.467 124.679 1.00 84.72 ? 198 TYR O CE1 1 +ATOM 47222 C CE2 . TYR O 2 198 ? 150.264 202.290 125.691 1.00 86.35 ? 198 TYR O CE2 1 +ATOM 47223 C CZ . TYR O 2 198 ? 149.301 203.276 125.741 1.00 85.20 ? 198 TYR O CZ 1 +ATOM 47224 O OH . TYR O 2 198 ? 149.191 204.077 126.854 1.00 84.99 ? 198 TYR O OH 1 +ATOM 47225 N N . PRO O 2 199 ? 147.172 199.658 119.835 1.00 84.75 ? 199 PRO O N 1 +ATOM 47226 C CA . PRO O 2 199 ? 147.111 199.270 118.415 1.00 85.35 ? 199 PRO O CA 1 +ATOM 47227 C C . PRO O 2 199 ? 148.023 200.089 117.519 1.00 84.82 ? 199 PRO O C 1 +ATOM 47228 O O . PRO O 2 199 ? 148.555 199.553 116.537 1.00 84.59 ? 199 PRO O O 1 +ATOM 47229 C CB . PRO O 2 199 ? 145.632 199.480 118.059 1.00 85.48 ? 199 PRO O CB 1 +ATOM 47230 C CG . PRO O 2 199 ? 144.911 199.449 119.373 1.00 85.74 ? 199 PRO O CG 1 +ATOM 47231 C CD . PRO O 2 199 ? 145.856 200.056 120.359 1.00 85.56 ? 199 PRO O CD 1 +ATOM 47232 N N . ASN O 2 200 ? 148.226 201.371 117.823 1.00 77.58 ? 200 ASN O N 1 +ATOM 47233 C CA . ASN O 2 200 ? 149.056 202.242 116.989 1.00 77.49 ? 200 ASN O CA 1 +ATOM 47234 C C . ASN O 2 200 ? 150.521 202.115 117.410 1.00 77.19 ? 200 ASN O C 1 +ATOM 47235 O O . ASN O 2 200 ? 151.136 203.033 117.954 1.00 78.60 ? 200 ASN O O 1 +ATOM 47236 C CB . ASN O 2 200 ? 148.572 203.683 117.081 1.00 78.22 ? 200 ASN O CB 1 +ATOM 47237 C CG . ASN O 2 200 ? 147.157 203.857 116.572 1.00 80.23 ? 200 ASN O CG 1 +ATOM 47238 O OD1 . ASN O 2 200 ? 146.776 203.276 115.557 1.00 82.96 ? 200 ASN O OD1 1 +ATOM 47239 N ND2 . ASN O 2 200 ? 146.372 204.668 117.272 1.00 80.18 ? 200 ASN O ND2 1 +ATOM 47240 N N . SER O 2 201 ? 151.080 200.939 117.137 1.00 74.96 ? 201 SER O N 1 +ATOM 47241 C CA . SER O 2 201 ? 152.448 200.619 117.515 1.00 74.20 ? 201 SER O CA 1 +ATOM 47242 C C . SER O 2 201 ? 153.164 199.961 116.345 1.00 74.96 ? 201 SER O C 1 +ATOM 47243 O O . SER O 2 201 ? 152.537 199.336 115.485 1.00 80.64 ? 201 SER O O 1 +ATOM 47244 C CB . SER O 2 201 ? 152.485 199.695 118.740 1.00 75.93 ? 201 SER O CB 1 +ATOM 47245 O OG . SER O 2 201 ? 151.791 198.486 118.488 1.00 74.70 ? 201 SER O OG 1 +ATOM 47246 N N . ARG O 2 202 ? 154.485 200.114 116.316 1.00 64.03 ? 202 ARG O N 1 +ATOM 47247 C CA . ARG O 2 202 ? 155.324 199.556 115.264 1.00 61.69 ? 202 ARG O CA 1 +ATOM 47248 C C . ARG O 2 202 ? 156.309 198.569 115.871 1.00 61.53 ? 202 ARG O C 1 +ATOM 47249 O O . ARG O 2 202 ? 157.044 198.912 116.803 1.00 67.95 ? 202 ARG O O 1 +ATOM 47250 C CB . ARG O 2 202 ? 156.069 200.661 114.510 1.00 64.60 ? 202 ARG O CB 1 +ATOM 47251 C CG . ARG O 2 202 ? 157.219 200.163 113.652 1.00 67.94 ? 202 ARG O CG 1 +ATOM 47252 C CD . ARG O 2 202 ? 157.676 201.231 112.670 1.00 70.86 ? 202 ARG O CD 1 +ATOM 47253 N NE . ARG O 2 202 ? 156.548 201.856 111.992 1.00 75.86 ? 202 ARG O NE 1 +ATOM 47254 C CZ . ARG O 2 202 ? 156.496 203.133 111.638 1.00 71.48 ? 202 ARG O CZ 1 +ATOM 47255 N NH1 . ARG O 2 202 ? 157.503 203.958 111.874 1.00 67.71 1 202 ARG O NH1 1 +ATOM 47256 N NH2 . ARG O 2 202 ? 155.407 203.593 111.028 1.00 67.70 ? 202 ARG O NH2 1 +ATOM 47257 N N . ILE O 2 203 ? 156.316 197.347 115.345 1.00 58.42 ? 203 ILE O N 1 +ATOM 47258 C CA . ILE O 2 203 ? 157.202 196.284 115.803 1.00 62.35 ? 203 ILE O CA 1 +ATOM 47259 C C . ILE O 2 203 ? 157.904 195.689 114.591 1.00 68.03 ? 203 ILE O C 1 +ATOM 47260 O O . ILE O 2 203 ? 157.261 195.409 113.573 1.00 73.29 ? 203 ILE O O 1 +ATOM 47261 C CB . ILE O 2 203 ? 156.441 195.186 116.572 1.00 68.09 ? 203 ILE O CB 1 +ATOM 47262 C CG1 . ILE O 2 203 ? 155.542 195.794 117.650 1.00 71.69 ? 203 ILE O CG1 1 +ATOM 47263 C CG2 . ILE O 2 203 ? 157.416 194.199 117.189 1.00 70.16 ? 203 ILE O CG2 1 +ATOM 47264 C CD1 . ILE O 2 203 ? 154.459 194.859 118.138 1.00 67.40 ? 203 ILE O CD1 1 +ATOM 47265 N N . VAL O 2 204 ? 159.216 195.500 114.698 1.00 56.64 ? 204 VAL O N 1 +ATOM 47266 C CA . VAL O 2 204 ? 160.019 194.860 113.661 1.00 48.31 ? 204 VAL O CA 1 +ATOM 47267 C C . VAL O 2 204 ? 160.668 193.625 114.269 1.00 47.82 ? 204 VAL O C 1 +ATOM 47268 O O . VAL O 2 204 ? 161.384 193.726 115.273 1.00 59.64 ? 204 VAL O O 1 +ATOM 47269 C CB . VAL O 2 204 ? 161.082 195.810 113.090 1.00 50.06 ? 204 VAL O CB 1 +ATOM 47270 C CG1 . VAL O 2 204 ? 161.916 195.095 112.042 1.00 51.34 ? 204 VAL O CG1 1 +ATOM 47271 C CG2 . VAL O 2 204 ? 160.427 197.046 112.501 1.00 53.23 ? 204 VAL O CG2 1 +ATOM 47272 N N . ILE O 2 205 ? 160.429 192.468 113.659 1.00 38.46 ? 205 ILE O N 1 +ATOM 47273 C CA . ILE O 2 205 ? 160.902 191.188 114.174 1.00 41.28 ? 205 ILE O CA 1 +ATOM 47274 C C . ILE O 2 205 ? 161.847 190.575 113.151 1.00 44.41 ? 205 ILE O C 1 +ATOM 47275 O O . ILE O 2 205 ? 161.462 190.359 111.997 1.00 56.49 ? 205 ILE O O 1 +ATOM 47276 C CB . ILE O 2 205 ? 159.734 190.231 114.467 1.00 47.52 ? 205 ILE O CB 1 +ATOM 47277 C CG1 . ILE O 2 205 ? 158.711 190.897 115.390 1.00 49.36 ? 205 ILE O CG1 1 +ATOM 47278 C CG2 . ILE O 2 205 ? 160.247 188.935 115.074 1.00 49.31 ? 205 ILE O CG2 1 +ATOM 47279 C CD1 . ILE O 2 205 ? 157.430 190.109 115.543 1.00 48.18 ? 205 ILE O CD1 1 +ATOM 47280 N N . PHE O 2 206 ? 163.078 190.291 113.576 1.00 41.83 ? 206 PHE O N 1 +ATOM 47281 C CA . PHE O 2 206 ? 164.068 189.638 112.720 1.00 39.58 ? 206 PHE O CA 1 +ATOM 47282 C C . PHE O 2 206 ? 164.125 188.161 113.097 1.00 42.90 ? 206 PHE O C 1 +ATOM 47283 O O . PHE O 2 206 ? 165.044 187.692 113.767 1.00 48.53 ? 206 PHE O O 1 +ATOM 47284 C CB . PHE O 2 206 ? 165.428 190.315 112.850 1.00 43.59 ? 206 PHE O CB 1 +ATOM 47285 C CG . PHE O 2 206 ? 165.630 191.450 111.888 1.00 47.86 ? 206 PHE O CG 1 +ATOM 47286 C CD1 . PHE O 2 206 ? 164.639 192.399 111.699 1.00 47.19 ? 206 PHE O CD1 1 +ATOM 47287 C CD2 . PHE O 2 206 ? 166.804 191.565 111.168 1.00 45.13 ? 206 PHE O CD2 1 +ATOM 47288 C CE1 . PHE O 2 206 ? 164.818 193.443 110.812 1.00 44.97 ? 206 PHE O CE1 1 +ATOM 47289 C CE2 . PHE O 2 206 ? 166.988 192.607 110.282 1.00 44.26 ? 206 PHE O CE2 1 +ATOM 47290 C CZ . PHE O 2 206 ? 165.994 193.546 110.104 1.00 45.82 ? 206 PHE O CZ 1 +ATOM 47291 N N . ASP O 2 207 ? 163.113 187.423 112.653 1.00 61.13 ? 207 ASP O N 1 +ATOM 47292 C CA . ASP O 2 207 ? 163.065 185.991 112.905 1.00 66.98 ? 207 ASP O CA 1 +ATOM 47293 C C . ASP O 2 207 ? 164.098 185.262 112.056 1.00 68.84 ? 207 ASP O C 1 +ATOM 47294 O O . ASP O 2 207 ? 164.435 185.693 110.950 1.00 72.83 ? 207 ASP O O 1 +ATOM 47295 C CB . ASP O 2 207 ? 161.670 185.445 112.613 1.00 68.77 ? 207 ASP O CB 1 +ATOM 47296 C CG . ASP O 2 207 ? 161.385 184.155 113.352 1.00 75.63 ? 207 ASP O CG 1 +ATOM 47297 O OD1 . ASP O 2 207 ? 162.292 183.651 114.048 1.00 72.89 ? 207 ASP O OD1 1 +ATOM 47298 O OD2 . ASP O 2 207 ? 160.252 183.642 113.236 1.00 79.20 -1 207 ASP O OD2 1 +ATOM 47299 N N . ILE O 2 208 ? 164.607 184.152 112.584 1.00 53.56 ? 208 ILE O N 1 +ATOM 47300 C CA . ILE O 2 208 ? 165.565 183.320 111.875 1.00 55.59 ? 208 ILE O CA 1 +ATOM 47301 C C . ILE O 2 208 ? 164.989 181.950 111.540 1.00 60.88 ? 208 ILE O C 1 +ATOM 47302 O O . ILE O 2 208 ? 165.086 181.499 110.397 1.00 65.52 ? 208 ILE O O 1 +ATOM 47303 C CB . ILE O 2 208 ? 166.880 183.184 112.674 1.00 52.05 ? 208 ILE O CB 1 +ATOM 47304 C CG1 . ILE O 2 208 ? 167.644 184.505 112.670 1.00 48.92 ? 208 ILE O CG1 1 +ATOM 47305 C CG2 . ILE O 2 208 ? 167.739 182.075 112.099 1.00 57.55 ? 208 ILE O CG2 1 +ATOM 47306 C CD1 . ILE O 2 208 ? 168.890 184.481 113.515 1.00 56.51 ? 208 ILE O CD1 1 +ATOM 47307 N N . ASN O 2 209 ? 164.382 181.276 112.513 1.00 62.41 ? 209 ASN O N 1 +ATOM 47308 C CA . ASN O 2 209 ? 163.877 179.926 112.303 1.00 63.99 ? 209 ASN O CA 1 +ATOM 47309 C C . ASN O 2 209 ? 162.438 179.893 111.810 1.00 67.49 ? 209 ASN O C 1 +ATOM 47310 O O . ASN O 2 209 ? 161.907 178.803 111.573 1.00 68.50 ? 209 ASN O O 1 +ATOM 47311 C CB . ASN O 2 209 ? 163.997 179.111 113.593 1.00 61.95 ? 209 ASN O CB 1 +ATOM 47312 C CG . ASN O 2 209 ? 165.370 178.496 113.764 1.00 64.34 ? 209 ASN O CG 1 +ATOM 47313 O OD1 . ASN O 2 209 ? 166.366 179.032 113.280 1.00 62.89 ? 209 ASN O OD1 1 +ATOM 47314 N ND2 . ASN O 2 209 ? 165.431 177.365 114.457 1.00 66.72 ? 209 ASN O ND2 1 +ATOM 47315 N N . GLY O 2 210 ? 161.799 181.050 111.652 1.00 82.14 ? 210 GLY O N 1 +ATOM 47316 C CA . GLY O 2 210 ? 160.467 181.122 111.081 1.00 83.07 ? 210 GLY O CA 1 +ATOM 47317 C C . GLY O 2 210 ? 159.389 180.389 111.854 1.00 86.61 ? 210 GLY O C 1 +ATOM 47318 O O . GLY O 2 210 ? 158.586 179.663 111.261 1.00 87.13 ? 210 GLY O O 1 +ATOM 47319 N N . GLU O 2 211 ? 159.355 180.567 113.176 1.00 90.12 ? 211 GLU O N 1 +ATOM 47320 C CA . GLU O 2 211 ? 158.351 179.927 114.017 1.00 89.79 ? 211 GLU O CA 1 +ATOM 47321 C C . GLU O 2 211 ? 157.519 180.960 114.769 1.00 91.81 ? 211 GLU O C 1 +ATOM 47322 O O . GLU O 2 211 ? 156.972 180.669 115.836 1.00 94.82 ? 211 GLU O O 1 +ATOM 47323 C CB . GLU O 2 211 ? 159.000 178.948 114.996 1.00 87.29 ? 211 GLU O CB 1 +ATOM 47324 C CG . GLU O 2 211 ? 160.006 179.584 115.940 1.00 88.90 ? 211 GLU O CG 1 +ATOM 47325 C CD . GLU O 2 211 ? 160.745 178.561 116.779 1.00 91.36 ? 211 GLU O CD 1 +ATOM 47326 O OE1 . GLU O 2 211 ? 160.266 177.412 116.874 1.00 92.77 ? 211 GLU O OE1 1 +ATOM 47327 O OE2 . GLU O 2 211 ? 161.798 178.907 117.353 1.00 91.49 -1 211 GLU O OE2 1 +ATOM 47328 N N . TYR O 2 212 ? 157.407 182.172 114.222 1.00 72.49 ? 212 TYR O N 1 +ATOM 47329 C CA . TYR O 2 212 ? 156.738 183.268 114.904 1.00 68.99 ? 212 TYR O CA 1 +ATOM 47330 C C . TYR O 2 212 ? 155.472 183.754 114.214 1.00 68.54 ? 212 TYR O C 1 +ATOM 47331 O O . TYR O 2 212 ? 154.736 184.549 114.808 1.00 72.07 ? 212 TYR O O 1 +ATOM 47332 C CB . TYR O 2 212 ? 157.697 184.458 115.060 1.00 68.71 ? 212 TYR O CB 1 +ATOM 47333 C CG . TYR O 2 212 ? 158.562 184.398 116.296 1.00 67.87 ? 212 TYR O CG 1 +ATOM 47334 C CD1 . TYR O 2 212 ? 159.001 183.181 116.801 1.00 67.32 ? 212 TYR O CD1 1 +ATOM 47335 C CD2 . TYR O 2 212 ? 158.952 185.558 116.950 1.00 70.24 ? 212 TYR O CD2 1 +ATOM 47336 C CE1 . TYR O 2 212 ? 159.795 183.121 117.926 1.00 70.74 ? 212 TYR O CE1 1 +ATOM 47337 C CE2 . TYR O 2 212 ? 159.747 185.508 118.076 1.00 72.17 ? 212 TYR O CE2 1 +ATOM 47338 C CZ . TYR O 2 212 ? 160.165 184.287 118.559 1.00 73.06 ? 212 TYR O CZ 1 +ATOM 47339 O OH . TYR O 2 212 ? 160.957 184.232 119.682 1.00 74.82 ? 212 TYR O OH 1 +ATOM 47340 N N . ALA O 2 213 ? 155.196 183.310 112.986 1.00 75.72 ? 213 ALA O N 1 +ATOM 47341 C CA . ALA O 2 213 ? 154.035 183.820 112.260 1.00 78.97 ? 213 ALA O CA 1 +ATOM 47342 C C . ALA O 2 213 ? 152.732 183.356 112.897 1.00 78.15 ? 213 ALA O C 1 +ATOM 47343 O O . ALA O 2 213 ? 151.726 184.073 112.859 1.00 75.46 ? 213 ALA O O 1 +ATOM 47344 C CB . ALA O 2 213 ? 154.101 183.386 110.796 1.00 79.76 ? 213 ALA O CB 1 +ATOM 47345 N N . GLN O 2 214 ? 152.732 182.158 113.481 1.00 89.08 ? 214 GLN O N 1 +ATOM 47346 C CA . GLN O 2 214 ? 151.537 181.616 114.115 1.00 91.15 ? 214 GLN O CA 1 +ATOM 47347 C C . GLN O 2 214 ? 151.100 182.427 115.332 1.00 92.27 ? 214 GLN O C 1 +ATOM 47348 O O . GLN O 2 214 ? 149.914 182.412 115.679 1.00 91.86 ? 214 GLN O O 1 +ATOM 47349 C CB . GLN O 2 214 ? 151.796 180.154 114.495 1.00 89.87 ? 214 GLN O CB 1 +ATOM 47350 C CG . GLN O 2 214 ? 150.749 179.496 115.373 1.00 90.53 ? 214 GLN O CG 1 +ATOM 47351 C CD . GLN O 2 214 ? 151.098 178.056 115.692 1.00 91.33 ? 214 GLN O CD 1 +ATOM 47352 O OE1 . GLN O 2 214 ? 150.884 177.161 114.875 1.00 91.36 ? 214 GLN O OE1 1 +ATOM 47353 N NE2 . GLN O 2 214 ? 151.649 177.827 116.878 1.00 92.50 ? 214 GLN O NE2 1 +ATOM 47354 N N . ALA O 2 215 ? 152.019 183.154 115.968 1.00 86.58 ? 215 ALA O N 1 +ATOM 47355 C CA . ALA O 2 215 ? 151.726 183.834 117.223 1.00 83.59 ? 215 ALA O CA 1 +ATOM 47356 C C . ALA O 2 215 ? 150.936 185.126 117.055 1.00 82.06 ? 215 ALA O C 1 +ATOM 47357 O O . ALA O 2 215 ? 150.467 185.672 118.058 1.00 82.54 ? 215 ALA O O 1 +ATOM 47358 C CB . ALA O 2 215 ? 153.028 184.133 117.971 1.00 83.82 ? 215 ALA O CB 1 +ATOM 47359 N N . PHE O 2 216 ? 150.775 185.633 115.832 1.00 79.31 ? 216 PHE O N 1 +ATOM 47360 C CA . PHE O 2 216 ? 150.064 186.886 115.604 1.00 79.04 ? 216 PHE O CA 1 +ATOM 47361 C C . PHE O 2 216 ? 148.759 186.698 114.837 1.00 80.04 ? 216 PHE O C 1 +ATOM 47362 O O . PHE O 2 216 ? 148.312 187.622 114.150 1.00 79.79 ? 216 PHE O O 1 +ATOM 47363 C CB . PHE O 2 216 ? 150.962 187.889 114.882 1.00 77.51 ? 216 PHE O CB 1 +ATOM 47364 C CG . PHE O 2 216 ? 152.021 188.484 115.758 1.00 78.11 ? 216 PHE O CG 1 +ATOM 47365 C CD1 . PHE O 2 216 ? 151.756 189.621 116.501 1.00 79.23 ? 216 PHE O CD1 1 +ATOM 47366 C CD2 . PHE O 2 216 ? 153.274 187.906 115.849 1.00 80.96 ? 216 PHE O CD2 1 +ATOM 47367 C CE1 . PHE O 2 216 ? 152.721 190.175 117.317 1.00 82.29 ? 216 PHE O CE1 1 +ATOM 47368 C CE2 . PHE O 2 216 ? 154.247 188.456 116.664 1.00 82.98 ? 216 PHE O CE2 1 +ATOM 47369 C CZ . PHE O 2 216 ? 153.968 189.593 117.399 1.00 82.33 ? 216 PHE O CZ 1 +ATOM 47370 N N . THR O 2 217 ? 148.139 185.528 114.941 1.00 71.83 ? 217 THR O N 1 +ATOM 47371 C CA . THR O 2 217 ? 146.841 185.322 114.316 1.00 66.33 ? 217 THR O CA 1 +ATOM 47372 C C . THR O 2 217 ? 145.765 186.110 115.054 1.00 70.11 ? 217 THR O C 1 +ATOM 47373 O O . THR O 2 217 ? 145.735 186.148 116.287 1.00 75.97 ? 217 THR O O 1 +ATOM 47374 C CB . THR O 2 217 ? 146.484 183.839 114.302 1.00 66.50 ? 217 THR O CB 1 +ATOM 47375 O OG1 . THR O 2 217 ? 146.344 183.369 115.649 1.00 70.97 ? 217 THR O OG1 1 +ATOM 47376 C CG2 . THR O 2 217 ? 147.568 183.038 113.597 1.00 70.18 ? 217 THR O CG2 1 +ATOM 47377 N N . GLY O 2 218 ? 144.877 186.743 114.289 1.00 71.15 ? 218 GLY O N 1 +ATOM 47378 C CA . GLY O 2 218 ? 143.783 187.509 114.844 1.00 75.35 ? 218 GLY O CA 1 +ATOM 47379 C C . GLY O 2 218 ? 144.074 188.974 115.092 1.00 74.16 ? 218 GLY O C 1 +ATOM 47380 O O . GLY O 2 218 ? 143.143 189.727 115.406 1.00 74.32 ? 218 GLY O O 1 +ATOM 47381 N N . ILE O 2 219 ? 145.325 189.403 114.966 1.00 77.19 ? 219 ILE O N 1 +ATOM 47382 C CA . ILE O 2 219 ? 145.690 190.803 115.165 1.00 78.23 ? 219 ILE O CA 1 +ATOM 47383 C C . ILE O 2 219 ? 145.647 191.515 113.819 1.00 78.26 ? 219 ILE O C 1 +ATOM 47384 O O . ILE O 2 219 ? 146.225 191.024 112.840 1.00 83.03 ? 219 ILE O O 1 +ATOM 47385 C CB . ILE O 2 219 ? 147.071 190.938 115.829 1.00 83.95 ? 219 ILE O CB 1 +ATOM 47386 C CG1 . ILE O 2 219 ? 147.051 190.356 117.246 1.00 82.01 ? 219 ILE O CG1 1 +ATOM 47387 C CG2 . ILE O 2 219 ? 147.512 192.394 115.859 1.00 82.20 ? 219 ILE O CG2 1 +ATOM 47388 C CD1 . ILE O 2 219 ? 147.423 188.891 117.327 1.00 80.24 ? 219 ILE O CD1 1 +ATOM 47389 N N . PRO O 2 220 ? 144.966 192.651 113.716 1.00 69.68 ? 220 PRO O N 1 +ATOM 47390 C CA . PRO O 2 220 ? 144.893 193.357 112.433 1.00 76.16 ? 220 PRO O CA 1 +ATOM 47391 C C . PRO O 2 220 ? 146.224 193.989 112.051 1.00 78.24 ? 220 PRO O C 1 +ATOM 47392 O O . PRO O 2 220 ? 147.140 194.132 112.866 1.00 80.70 ? 220 PRO O O 1 +ATOM 47393 C CB . PRO O 2 220 ? 143.824 194.427 112.677 1.00 73.47 ? 220 PRO O CB 1 +ATOM 47394 C CG . PRO O 2 220 ? 143.822 194.626 114.153 1.00 73.04 ? 220 PRO O CG 1 +ATOM 47395 C CD . PRO O 2 220 ? 144.132 193.287 114.748 1.00 68.29 ? 220 PRO O CD 1 +ATOM 47396 N N . ASN O 2 221 ? 146.321 194.351 110.770 1.00 69.95 ? 221 ASN O N 1 +ATOM 47397 C CA . ASN O 2 221 ? 147.442 195.093 110.197 1.00 66.58 ? 221 ASN O CA 1 +ATOM 47398 C C . ASN O 2 221 ? 148.749 194.308 110.197 1.00 65.37 ? 221 ASN O C 1 +ATOM 47399 O O . ASN O 2 221 ? 149.827 194.908 110.156 1.00 65.30 ? 221 ASN O O 1 +ATOM 47400 C CB . ASN O 2 221 ? 147.650 196.433 110.914 1.00 66.52 ? 221 ASN O CB 1 +ATOM 47401 C CG . ASN O 2 221 ? 146.411 197.301 110.900 1.00 67.26 ? 221 ASN O CG 1 +ATOM 47402 O OD1 . ASN O 2 221 ? 145.342 196.883 111.337 1.00 65.08 ? 221 ASN O OD1 1 +ATOM 47403 N ND2 . ASN O 2 221 ? 146.550 198.523 110.400 1.00 68.71 ? 221 ASN O ND2 1 +ATOM 47404 N N . VAL O 2 222 ? 148.694 192.981 110.232 1.00 63.06 ? 222 VAL O N 1 +ATOM 47405 C CA . VAL O 2 222 ? 149.912 192.178 110.265 1.00 64.76 ? 222 VAL O CA 1 +ATOM 47406 C C . VAL O 2 222 ? 150.387 191.922 108.841 1.00 67.75 ? 222 VAL O C 1 +ATOM 47407 O O . VAL O 2 222 ? 149.620 191.458 107.990 1.00 70.43 ? 222 VAL O O 1 +ATOM 47408 C CB . VAL O 2 222 ? 149.681 190.860 111.019 1.00 68.00 ? 222 VAL O CB 1 +ATOM 47409 C CG1 . VAL O 2 222 ? 150.895 189.952 110.890 1.00 69.74 ? 222 VAL O CG1 1 +ATOM 47410 C CG2 . VAL O 2 222 ? 149.370 191.131 112.482 1.00 70.39 ? 222 VAL O CG2 1 +ATOM 47411 N N . LYS O 2 223 ? 151.656 192.226 108.581 1.00 71.06 ? 223 LYS O N 1 +ATOM 47412 C CA . LYS O 2 223 ? 152.274 192.032 107.278 1.00 68.33 ? 223 LYS O CA 1 +ATOM 47413 C C . LYS O 2 223 ? 153.376 190.988 107.385 1.00 65.59 ? 223 LYS O C 1 +ATOM 47414 O O . LYS O 2 223 ? 154.220 191.053 108.284 1.00 72.98 ? 223 LYS O O 1 +ATOM 47415 C CB . LYS O 2 223 ? 152.848 193.347 106.740 1.00 65.99 ? 223 LYS O CB 1 +ATOM 47416 C CG . LYS O 2 223 ? 153.864 193.180 105.623 1.00 66.72 ? 223 LYS O CG 1 +ATOM 47417 C CD . LYS O 2 223 ? 154.169 194.511 104.956 1.00 69.20 ? 223 LYS O CD 1 +ATOM 47418 C CE . LYS O 2 223 ? 155.020 194.332 103.709 1.00 73.85 ? 223 LYS O CE 1 +ATOM 47419 N NZ . LYS O 2 223 ? 155.352 195.638 103.071 1.00 71.95 1 223 LYS O NZ 1 +ATOM 47420 N N . HIS O 2 224 ? 153.364 190.030 106.465 1.00 47.69 ? 224 HIS O N 1 +ATOM 47421 C CA . HIS O 2 224 ? 154.325 188.939 106.440 1.00 47.28 ? 224 HIS O CA 1 +ATOM 47422 C C . HIS O 2 224 ? 155.201 189.038 105.197 1.00 55.84 ? 224 HIS O C 1 +ATOM 47423 O O . HIS O 2 224 ? 154.772 189.518 104.144 1.00 63.38 ? 224 HIS O O 1 +ATOM 47424 C CB . HIS O 2 224 ? 153.608 187.586 106.472 1.00 47.91 ? 224 HIS O CB 1 +ATOM 47425 C CG . HIS O 2 224 ? 154.512 186.427 106.748 1.00 47.90 ? 224 HIS O CG 1 +ATOM 47426 N ND1 . HIS O 2 224 ? 154.827 186.016 108.024 1.00 55.48 ? 224 HIS O ND1 1 +ATOM 47427 C CD2 . HIS O 2 224 ? 155.166 185.590 105.910 1.00 51.89 ? 224 HIS O CD2 1 +ATOM 47428 C CE1 . HIS O 2 224 ? 155.637 184.974 107.961 1.00 57.45 ? 224 HIS O CE1 1 +ATOM 47429 N NE2 . HIS O 2 224 ? 155.859 184.696 106.690 1.00 55.14 ? 224 HIS O NE2 1 +ATOM 47430 N N . THR O 2 225 ? 156.444 188.579 105.331 1.00 58.85 ? 225 THR O N 1 +ATOM 47431 C CA . THR O 2 225 ? 157.398 188.632 104.231 1.00 54.86 ? 225 THR O CA 1 +ATOM 47432 C C . THR O 2 225 ? 158.372 187.468 104.358 1.00 57.44 ? 225 THR O C 1 +ATOM 47433 O O . THR O 2 225 ? 158.804 187.133 105.464 1.00 64.38 ? 225 THR O O 1 +ATOM 47434 C CB . THR O 2 225 ? 158.159 189.963 104.217 1.00 54.61 ? 225 THR O CB 1 +ATOM 47435 O OG1 . THR O 2 225 ? 157.225 191.049 104.232 1.00 57.30 ? 225 THR O OG1 1 +ATOM 47436 C CG2 . THR O 2 225 ? 159.020 190.074 102.972 1.00 56.91 ? 225 THR O CG2 1 +ATOM 47437 N N . ILE O 2 226 ? 158.707 186.856 103.222 1.00 58.02 ? 226 ILE O N 1 +ATOM 47438 C CA . ILE O 2 226 ? 159.621 185.723 103.165 1.00 58.57 ? 226 ILE O CA 1 +ATOM 47439 C C . ILE O 2 226 ? 160.724 186.040 102.164 1.00 59.50 ? 226 ILE O C 1 +ATOM 47440 O O . ILE O 2 226 ? 160.531 186.819 101.227 1.00 68.22 ? 226 ILE O O 1 +ATOM 47441 C CB . ILE O 2 226 ? 158.897 184.412 102.778 1.00 58.78 ? 226 ILE O CB 1 +ATOM 47442 C CG1 . ILE O 2 226 ? 157.563 184.290 103.513 1.00 65.03 ? 226 ILE O CG1 1 +ATOM 47443 C CG2 . ILE O 2 226 ? 159.754 183.203 103.100 1.00 60.05 ? 226 ILE O CG2 1 +ATOM 47444 C CD1 . ILE O 2 226 ? 156.853 182.981 103.263 1.00 64.37 ? 226 ILE O CD1 1 +ATOM 47445 N N . LEU O 2 227 ? 161.885 185.424 102.366 1.00 60.81 ? 227 LEU O N 1 +ATOM 47446 C CA . LEU O 2 227 ? 163.052 185.643 101.525 1.00 67.98 ? 227 LEU O CA 1 +ATOM 47447 C C . LEU O 2 227 ? 163.375 184.376 100.745 1.00 73.74 ? 227 LEU O C 1 +ATOM 47448 O O . LEU O 2 227 ? 163.380 183.275 101.305 1.00 75.93 ? 227 LEU O O 1 +ATOM 47449 C CB . LEU O 2 227 ? 164.262 186.061 102.367 1.00 68.58 ? 227 LEU O CB 1 +ATOM 47450 C CG . LEU O 2 227 ? 164.454 187.556 102.635 1.00 68.74 ? 227 LEU O CG 1 +ATOM 47451 C CD1 . LEU O 2 227 ? 163.402 188.070 103.603 1.00 68.37 ? 227 LEU O CD1 1 +ATOM 47452 C CD2 . LEU O 2 227 ? 165.849 187.829 103.170 1.00 65.38 ? 227 LEU O CD2 1 +ATOM 47453 N N . GLY O 2 228 ? 163.642 184.536 99.451 1.00 89.38 ? 228 GLY O N 1 +ATOM 47454 C CA . GLY O 2 228 ? 164.011 183.450 98.573 1.00 88.77 ? 228 GLY O CA 1 +ATOM 47455 C C . GLY O 2 228 ? 163.325 183.576 97.235 1.00 90.70 ? 228 GLY O C 1 +ATOM 47456 O O . GLY O 2 228 ? 162.774 184.625 96.882 1.00 92.68 ? 228 GLY O O 1 +ATOM 47457 N N . GLU O 2 229 ? 163.356 182.488 96.472 1.00 100.94 ? 229 GLU O N 1 +ATOM 47458 C CA . GLU O 2 229 ? 162.741 182.420 95.156 1.00 100.39 ? 229 GLU O CA 1 +ATOM 47459 C C . GLU O 2 229 ? 161.582 181.434 95.185 1.00 100.16 ? 229 GLU O C 1 +ATOM 47460 O O . GLU O 2 229 ? 161.629 180.415 95.880 1.00 99.97 ? 229 GLU O O 1 +ATOM 47461 C CB . GLU O 2 229 ? 163.765 182.015 94.087 1.00 102.55 ? 229 GLU O CB 1 +ATOM 47462 C CG . GLU O 2 229 ? 164.449 180.685 94.350 1.00 103.68 ? 229 GLU O CG 1 +ATOM 47463 C CD . GLU O 2 229 ? 163.747 179.521 93.682 1.00 103.33 ? 229 GLU O CD 1 +ATOM 47464 O OE1 . GLU O 2 229 ? 163.054 179.747 92.667 1.00 104.34 ? 229 GLU O OE1 1 +ATOM 47465 O OE2 . GLU O 2 229 ? 163.887 178.381 94.172 1.00 102.08 -1 229 GLU O OE2 1 +ATOM 47466 N N . SER O 2 230 ? 160.538 181.748 94.427 1.00 112.31 ? 230 SER O N 1 +ATOM 47467 C CA . SER O 2 230 ? 159.320 180.946 94.475 1.00 114.44 ? 230 SER O CA 1 +ATOM 47468 C C . SER O 2 230 ? 159.587 179.551 93.920 1.00 117.13 ? 230 SER O C 1 +ATOM 47469 O O . SER O 2 230 ? 160.065 179.421 92.786 1.00 118.34 ? 230 SER O O 1 +ATOM 47470 C CB . SER O 2 230 ? 158.205 181.624 93.687 1.00 115.40 ? 230 SER O CB 1 +ATOM 47471 O OG . SER O 2 230 ? 156.942 181.095 94.044 1.00 117.96 ? 230 SER O OG 1 +ATOM 47472 N N . PRO O 2 231 ? 159.306 178.492 94.682 1.00 125.13 ? 231 PRO O N 1 +ATOM 47473 C CA . PRO O 2 231 ? 159.602 177.136 94.190 1.00 125.86 ? 231 PRO O CA 1 +ATOM 47474 C C . PRO O 2 231 ? 158.789 176.731 92.973 1.00 126.72 ? 231 PRO O C 1 +ATOM 47475 O O . PRO O 2 231 ? 159.284 175.962 92.140 1.00 125.81 ? 231 PRO O O 1 +ATOM 47476 C CB . PRO O 2 231 ? 159.281 176.251 95.402 1.00 125.05 ? 231 PRO O CB 1 +ATOM 47477 C CG . PRO O 2 231 ? 158.292 177.043 96.193 1.00 123.85 ? 231 PRO O CG 1 +ATOM 47478 C CD . PRO O 2 231 ? 158.685 178.479 96.017 1.00 123.49 ? 231 PRO O CD 1 +ATOM 47479 N N . ASN O 2 232 ? 157.561 177.222 92.839 1.00 145.60 ? 232 ASN O N 1 +ATOM 47480 C CA . ASN O 2 232 ? 156.694 176.888 91.718 1.00 146.66 ? 232 ASN O CA 1 +ATOM 47481 C C . ASN O 2 232 ? 156.629 178.063 90.754 1.00 145.98 ? 232 ASN O C 1 +ATOM 47482 O O . ASN O 2 232 ? 156.439 179.208 91.176 1.00 145.34 ? 232 ASN O O 1 +ATOM 47483 C CB . ASN O 2 232 ? 155.292 176.508 92.200 1.00 147.40 ? 232 ASN O CB 1 +ATOM 47484 C CG . ASN O 2 232 ? 155.294 175.272 93.081 1.00 146.38 ? 232 ASN O CG 1 +ATOM 47485 O OD1 . ASN O 2 232 ? 154.967 175.336 94.267 1.00 145.91 ? 232 ASN O OD1 1 +ATOM 47486 N ND2 . ASN O 2 232 ? 155.669 174.137 92.503 1.00 145.71 ? 232 ASN O ND2 1 +ATOM 47487 N N . VAL O 2 233 ? 156.794 177.774 89.461 1.00 158.36 ? 233 VAL O N 1 +ATOM 47488 C CA . VAL O 2 233 ? 156.761 178.829 88.451 1.00 159.63 ? 233 VAL O CA 1 +ATOM 47489 C C . VAL O 2 233 ? 155.384 179.478 88.402 1.00 160.18 ? 233 VAL O C 1 +ATOM 47490 O O . VAL O 2 233 ? 155.262 180.708 88.349 1.00 159.64 ? 233 VAL O O 1 +ATOM 47491 C CB . VAL O 2 233 ? 157.175 178.263 87.080 1.00 159.04 ? 233 VAL O CB 1 +ATOM 47492 C CG1 . VAL O 2 233 ? 157.038 179.325 86.001 1.00 158.37 ? 233 VAL O CG1 1 +ATOM 47493 C CG2 . VAL O 2 233 ? 158.601 177.733 87.138 1.00 158.58 ? 233 VAL O CG2 1 +ATOM 47494 N N . ASP O 2 234 ? 154.326 178.666 88.425 1.00 166.62 ? 234 ASP O N 1 +ATOM 47495 C CA . ASP O 2 234 ? 152.956 179.178 88.431 1.00 166.06 ? 234 ASP O CA 1 +ATOM 47496 C C . ASP O 2 234 ? 152.544 179.566 89.854 1.00 165.85 ? 234 ASP O C 1 +ATOM 47497 O O . ASP O 2 234 ? 151.721 178.922 90.506 1.00 165.53 ? 234 ASP O O 1 +ATOM 47498 C CB . ASP O 2 234 ? 152.007 178.150 87.828 1.00 165.67 ? 234 ASP O CB 1 +ATOM 47499 C CG . ASP O 2 234 ? 152.170 176.773 88.442 1.00 165.95 ? 234 ASP O CG 1 +ATOM 47500 O OD1 . ASP O 2 234 ? 153.079 176.596 89.281 1.00 166.18 ? 234 ASP O OD1 1 +ATOM 47501 O OD2 . ASP O 2 234 ? 151.386 175.869 88.086 1.00 165.25 -1 234 ASP O OD2 1 +ATOM 47502 N N . SER O 2 235 ? 153.141 180.655 90.329 1.00 167.97 ? 235 SER O N 1 +ATOM 47503 C CA . SER O 2 235 ? 152.909 181.171 91.669 1.00 167.86 ? 235 SER O CA 1 +ATOM 47504 C C . SER O 2 235 ? 152.098 182.455 91.592 1.00 168.49 ? 235 SER O C 1 +ATOM 47505 O O . SER O 2 235 ? 152.366 183.323 90.755 1.00 168.42 ? 235 SER O O 1 +ATOM 47506 C CB . SER O 2 235 ? 154.229 181.429 92.401 1.00 167.32 ? 235 SER O CB 1 +ATOM 47507 O OG . SER O 2 235 ? 154.033 182.270 93.524 1.00 167.79 ? 235 SER O OG 1 +ATOM 47508 N N . LEU O 2 236 ? 151.105 182.571 92.470 1.00 169.49 ? 236 LEU O N 1 +ATOM 47509 C CA . LEU O 2 236 ? 150.224 183.729 92.522 1.00 169.14 ? 236 LEU O CA 1 +ATOM 47510 C C . LEU O 2 236 ? 150.367 184.405 93.877 1.00 169.47 ? 236 LEU O C 1 +ATOM 47511 O O . LEU O 2 236 ? 150.251 183.750 94.918 1.00 168.77 ? 236 LEU O O 1 +ATOM 47512 C CB . LEU O 2 236 ? 148.767 183.323 92.285 1.00 169.11 ? 236 LEU O CB 1 +ATOM 47513 C CG . LEU O 2 236 ? 147.753 184.461 92.165 1.00 169.34 ? 236 LEU O CG 1 +ATOM 47514 C CD1 . LEU O 2 236 ? 147.848 185.130 90.801 1.00 169.26 ? 236 LEU O CD1 1 +ATOM 47515 C CD2 . LEU O 2 236 ? 146.341 183.957 92.425 1.00 168.89 ? 236 LEU O CD2 1 +ATOM 47516 N N . GLU O 2 237 ? 150.622 185.710 93.859 1.00 172.51 ? 237 GLU O N 1 +ATOM 47517 C CA . GLU O 2 237 ? 150.739 186.503 95.075 1.00 172.62 ? 237 GLU O CA 1 +ATOM 47518 C C . GLU O 2 237 ? 149.420 187.217 95.336 1.00 171.95 ? 237 GLU O C 1 +ATOM 47519 O O . GLU O 2 237 ? 148.921 187.946 94.471 1.00 171.43 ? 237 GLU O O 1 +ATOM 47520 C CB . GLU O 2 237 ? 151.879 187.517 94.954 1.00 172.08 ? 237 GLU O CB 1 +ATOM 47521 C CG . GLU O 2 237 ? 153.254 186.949 95.269 1.00 171.81 ? 237 GLU O CG 1 +ATOM 47522 C CD . GLU O 2 237 ? 153.879 186.246 94.079 1.00 172.81 ? 237 GLU O CD 1 +ATOM 47523 O OE1 . GLU O 2 237 ? 153.282 186.283 92.982 1.00 172.63 ? 237 GLU O OE1 1 +ATOM 47524 O OE2 . GLU O 2 237 ? 154.970 185.660 94.239 1.00 172.18 -1 237 GLU O OE2 1 +ATOM 47525 N N . LYS O 2 238 ? 148.857 187.002 96.521 1.00 158.25 ? 238 LYS O N 1 +ATOM 47526 C CA . LYS O 2 238 ? 147.598 187.618 96.917 1.00 157.17 ? 238 LYS O CA 1 +ATOM 47527 C C . LYS O 2 238 ? 147.809 188.444 98.178 1.00 156.37 ? 238 LYS O C 1 +ATOM 47528 O O . LYS O 2 238 ? 148.297 187.927 99.189 1.00 155.75 ? 238 LYS O O 1 +ATOM 47529 C CB . LYS O 2 238 ? 146.521 186.556 97.152 1.00 156.63 ? 238 LYS O CB 1 +ATOM 47530 C CG . LYS O 2 238 ? 145.152 187.121 97.504 1.00 156.24 ? 238 LYS O CG 1 +ATOM 47531 C CD . LYS O 2 238 ? 144.427 187.618 96.263 1.00 156.72 ? 238 LYS O CD 1 +ATOM 47532 C CE . LYS O 2 238 ? 143.596 188.854 96.566 1.00 156.43 ? 238 LYS O CE 1 +ATOM 47533 N NZ . LYS O 2 238 ? 144.451 190.006 96.968 1.00 156.13 1 238 LYS O NZ 1 +ATOM 47534 N N . LYS O 2 239 ? 147.444 189.721 98.115 1.00 149.05 ? 239 LYS O N 1 +ATOM 47535 C CA . LYS O 2 239 ? 147.475 190.582 99.284 1.00 148.54 ? 239 LYS O CA 1 +ATOM 47536 C C . LYS O 2 239 ? 146.127 190.527 100.000 1.00 149.40 ? 239 LYS O C 1 +ATOM 47537 O O . LYS O 2 239 ? 145.241 189.741 99.655 1.00 149.50 ? 239 LYS O O 1 +ATOM 47538 C CB . LYS O 2 239 ? 147.841 192.011 98.887 1.00 147.34 ? 239 LYS O CB 1 +ATOM 47539 C CG . LYS O 2 239 ? 149.232 192.142 98.293 1.00 148.10 ? 239 LYS O CG 1 +ATOM 47540 C CD . LYS O 2 239 ? 149.502 193.558 97.817 1.00 148.47 ? 239 LYS O CD 1 +ATOM 47541 C CE . LYS O 2 239 ? 150.800 193.634 97.029 1.00 148.68 ? 239 LYS O CE 1 +ATOM 47542 N NZ . LYS O 2 239 ? 151.985 193.383 97.893 1.00 148.56 1 239 LYS O NZ 1 +ATOM 47543 N N . GLN O 2 240 ? 145.965 191.374 101.014 1.00 130.72 ? 240 GLN O N 1 +ATOM 47544 C CA . GLN O 2 240 ? 144.720 191.427 101.762 1.00 128.58 ? 240 GLN O CA 1 +ATOM 47545 C C . GLN O 2 240 ? 144.366 192.884 102.020 1.00 129.84 ? 240 GLN O C 1 +ATOM 47546 O O . GLN O 2 240 ? 145.242 193.753 102.061 1.00 130.29 ? 240 GLN O O 1 +ATOM 47547 C CB . GLN O 2 240 ? 144.819 190.645 103.077 1.00 126.77 ? 240 GLN O CB 1 +ATOM 47548 C CG . GLN O 2 240 ? 143.479 190.166 103.606 1.00 127.35 ? 240 GLN O CG 1 +ATOM 47549 C CD . GLN O 2 240 ? 143.622 189.140 104.709 1.00 128.04 ? 240 GLN O CD 1 +ATOM 47550 O OE1 . GLN O 2 240 ? 144.731 188.728 105.047 1.00 127.78 ? 240 GLN O OE1 1 +ATOM 47551 N NE2 . GLN O 2 240 ? 142.497 188.715 105.271 1.00 126.94 ? 240 GLN O NE2 1 +ATOM 47552 N N . GLN O 2 241 ? 143.073 193.141 102.190 1.00 126.35 ? 241 GLN O N 1 +ATOM 47553 C CA . GLN O 2 241 ? 142.570 194.501 102.283 1.00 125.54 ? 241 GLN O CA 1 +ATOM 47554 C C . GLN O 2 241 ? 142.976 195.151 103.605 1.00 125.79 ? 241 GLN O C 1 +ATOM 47555 O O . GLN O 2 241 ? 143.324 194.482 104.582 1.00 125.74 ? 241 GLN O O 1 +ATOM 47556 C CB . GLN O 2 241 ? 141.050 194.522 102.130 1.00 124.57 ? 241 GLN O CB 1 +ATOM 47557 C CG . GLN O 2 241 ? 140.578 194.428 100.688 1.00 125.47 ? 241 GLN O CG 1 +ATOM 47558 C CD . GLN O 2 241 ? 140.968 195.639 99.863 1.00 126.21 ? 241 GLN O CD 1 +ATOM 47559 O OE1 . GLN O 2 241 ? 140.737 196.780 100.265 1.00 126.83 ? 241 GLN O OE1 1 +ATOM 47560 N NE2 . GLN O 2 241 ? 141.560 195.396 98.700 1.00 125.94 ? 241 GLN O NE2 1 +ATOM 47561 N N . LYS O 2 242 ? 142.928 196.480 103.616 1.00 124.10 ? 242 LYS O N 1 +ATOM 47562 C CA . LYS O 2 242 ? 143.335 197.250 104.785 1.00 123.62 ? 242 LYS O CA 1 +ATOM 47563 C C . LYS O 2 242 ? 142.352 197.060 105.935 1.00 121.90 ? 242 LYS O C 1 +ATOM 47564 O O . LYS O 2 242 ? 141.135 197.012 105.735 1.00 122.09 ? 242 LYS O O 1 +ATOM 47565 C CB . LYS O 2 242 ? 143.440 198.733 104.425 1.00 123.62 ? 242 LYS O CB 1 +ATOM 47566 C CG . LYS O 2 242 ? 143.574 199.668 105.618 1.00 124.35 ? 242 LYS O CG 1 +ATOM 47567 C CD . LYS O 2 242 ? 143.641 201.123 105.183 1.00 124.48 ? 242 LYS O CD 1 +ATOM 47568 C CE . LYS O 2 242 ? 143.725 202.050 106.386 1.00 124.44 ? 242 LYS O CE 1 +ATOM 47569 N NZ . LYS O 2 242 ? 143.790 203.483 105.987 1.00 124.64 1 242 LYS O NZ 1 +ATOM 47570 N N . GLY O 2 243 ? 142.891 196.948 107.147 1.00 110.92 ? 243 GLY O N 1 +ATOM 47571 C CA . GLY O 2 243 ? 142.058 196.824 108.325 1.00 111.14 ? 243 GLY O CA 1 +ATOM 47572 C C . GLY O 2 243 ? 141.426 195.468 108.521 1.00 112.68 ? 243 GLY O C 1 +ATOM 47573 O O . GLY O 2 243 ? 140.401 195.367 109.199 1.00 113.63 ? 243 GLY O O 1 +ATOM 47574 N N . GLU O 2 244 ? 142.005 194.419 107.947 1.00 112.33 ? 244 GLU O N 1 +ATOM 47575 C CA . GLU O 2 244 ? 141.472 193.070 108.064 1.00 112.20 ? 244 GLU O CA 1 +ATOM 47576 C C . GLU O 2 244 ? 142.309 192.259 109.045 1.00 109.76 ? 244 GLU O C 1 +ATOM 47577 O O . GLU O 2 244 ? 143.527 192.437 109.134 1.00 108.73 ? 244 GLU O O 1 +ATOM 47578 C CB . GLU O 2 244 ? 141.446 192.378 106.700 1.00 111.75 ? 244 GLU O CB 1 +ATOM 47579 C CG . GLU O 2 244 ? 140.340 192.872 105.784 1.00 112.21 ? 244 GLU O CG 1 +ATOM 47580 C CD . GLU O 2 244 ? 139.881 191.816 104.799 1.00 112.36 ? 244 GLU O CD 1 +ATOM 47581 O OE1 . GLU O 2 244 ? 140.395 190.679 104.860 1.00 112.08 ? 244 GLU O OE1 1 +ATOM 47582 O OE2 . GLU O 2 244 ? 139.009 192.125 103.961 1.00 113.02 -1 244 GLU O OE2 1 +ATOM 47583 N N . LEU O 2 245 ? 141.646 191.371 109.783 1.00 87.65 ? 245 LEU O N 1 +ATOM 47584 C CA . LEU O 2 245 ? 142.349 190.512 110.726 1.00 84.79 ? 245 LEU O CA 1 +ATOM 47585 C C . LEU O 2 245 ? 143.260 189.541 109.985 1.00 85.81 ? 245 LEU O C 1 +ATOM 47586 O O . LEU O 2 245 ? 142.882 188.958 108.966 1.00 90.28 ? 245 LEU O O 1 +ATOM 47587 C CB . LEU O 2 245 ? 141.349 189.749 111.596 1.00 87.26 ? 245 LEU O CB 1 +ATOM 47588 C CG . LEU O 2 245 ? 140.342 190.611 112.362 1.00 88.85 ? 245 LEU O CG 1 +ATOM 47589 C CD1 . LEU O 2 245 ? 139.488 189.757 113.286 1.00 86.54 ? 245 LEU O CD1 1 +ATOM 47590 C CD2 . LEU O 2 245 ? 141.056 191.705 113.144 1.00 89.91 ? 245 LEU O CD2 1 +ATOM 47591 N N . TYR O 2 246 ? 144.471 189.374 110.507 1.00 74.43 ? 246 TYR O N 1 +ATOM 47592 C CA . TYR O 2 246 ? 145.478 188.563 109.840 1.00 74.53 ? 246 TYR O CA 1 +ATOM 47593 C C . TYR O 2 246 ? 145.178 187.075 109.976 1.00 74.59 ? 246 TYR O C 1 +ATOM 47594 O O . TYR O 2 246 ? 144.585 186.619 110.958 1.00 75.60 ? 246 TYR O O 1 +ATOM 47595 C CB . TYR O 2 246 ? 146.861 188.867 110.414 1.00 76.43 ? 246 TYR O CB 1 +ATOM 47596 C CG . TYR O 2 246 ? 147.980 188.021 109.846 1.00 75.30 ? 246 TYR O CG 1 +ATOM 47597 C CD1 . TYR O 2 246 ? 148.597 188.366 108.653 1.00 77.58 ? 246 TYR O CD1 1 +ATOM 47598 C CD2 . TYR O 2 246 ? 148.433 186.892 110.514 1.00 72.95 ? 246 TYR O CD2 1 +ATOM 47599 C CE1 . TYR O 2 246 ? 149.622 187.604 108.132 1.00 76.32 ? 246 TYR O CE1 1 +ATOM 47600 C CE2 . TYR O 2 246 ? 149.459 186.123 110.000 1.00 74.26 ? 246 TYR O CE2 1 +ATOM 47601 C CZ . TYR O 2 246 ? 150.051 186.484 108.810 1.00 76.66 ? 246 TYR O CZ 1 +ATOM 47602 O OH . TYR O 2 246 ? 151.073 185.722 108.294 1.00 77.09 ? 246 TYR O OH 1 +ATOM 47603 N N . SER O 2 247 ? 145.598 186.320 108.965 1.00 83.46 ? 247 SER O N 1 +ATOM 47604 C CA . SER O 2 247 ? 145.615 184.867 109.005 1.00 83.72 ? 247 SER O CA 1 +ATOM 47605 C C . SER O 2 247 ? 146.862 184.394 108.274 1.00 86.41 ? 247 SER O C 1 +ATOM 47606 O O . SER O 2 247 ? 147.588 185.186 107.668 1.00 88.94 ? 247 SER O O 1 +ATOM 47607 C CB . SER O 2 247 ? 144.349 184.265 108.383 1.00 84.30 ? 247 SER O CB 1 +ATOM 47608 O OG . SER O 2 247 ? 144.265 182.876 108.647 1.00 85.89 ? 247 SER O OG 1 +ATOM 47609 N N . GLU O 2 248 ? 147.110 183.089 108.323 1.00 96.75 ? 248 GLU O N 1 +ATOM 47610 C CA . GLU O 2 248 ? 148.283 182.520 107.672 1.00 96.81 ? 248 GLU O CA 1 +ATOM 47611 C C . GLU O 2 248 ? 148.043 182.448 106.165 1.00 98.89 ? 248 GLU O C 1 +ATOM 47612 O O . GLU O 2 248 ? 147.116 183.063 105.630 1.00 99.83 ? 248 GLU O O 1 +ATOM 47613 C CB . GLU O 2 248 ? 148.615 181.156 108.269 1.00 96.57 ? 248 GLU O CB 1 +ATOM 47614 C CG . GLU O 2 248 ? 149.161 181.214 109.684 1.00 98.44 ? 248 GLU O CG 1 +ATOM 47615 C CD . GLU O 2 248 ? 149.432 179.839 110.260 1.00 100.15 ? 248 GLU O CD 1 +ATOM 47616 O OE1 . GLU O 2 248 ? 149.087 178.839 109.598 1.00 101.00 ? 248 GLU O OE1 1 +ATOM 47617 O OE2 . GLU O 2 248 ? 149.998 179.758 111.371 1.00 99.46 -1 248 GLU O OE2 1 +ATOM 47618 N N . GLU O 2 249 ? 148.909 181.704 105.466 1.00 97.78 ? 249 GLU O N 1 +ATOM 47619 C CA . GLU O 2 249 ? 148.835 181.481 104.013 1.00 98.00 ? 249 GLU O CA 1 +ATOM 47620 C C . GLU O 2 249 ? 148.620 182.781 103.232 1.00 98.08 ? 249 GLU O C 1 +ATOM 47621 O O . GLU O 2 249 ? 148.071 182.782 102.129 1.00 98.39 ? 249 GLU O O 1 +ATOM 47622 C CB . GLU O 2 249 ? 147.786 180.406 103.667 1.00 95.79 ? 249 GLU O CB 1 +ATOM 47623 C CG . GLU O 2 249 ? 146.325 180.660 104.059 1.00 94.18 ? 249 GLU O CG 1 +ATOM 47624 C CD . GLU O 2 249 ? 145.517 181.397 103.011 1.00 95.83 ? 249 GLU O CD 1 +ATOM 47625 O OE1 . GLU O 2 249 ? 145.907 181.386 101.826 1.00 97.40 ? 249 GLU O OE1 1 +ATOM 47626 O OE2 . GLU O 2 249 ? 144.484 181.994 103.378 1.00 97.39 -1 249 GLU O OE2 1 +ATOM 47627 N N . TYR O 2 250 ? 149.108 183.896 103.779 1.00 86.87 ? 250 TYR O N 1 +ATOM 47628 C CA . TYR O 2 250 ? 149.105 185.199 103.111 1.00 79.34 ? 250 TYR O CA 1 +ATOM 47629 C C . TYR O 2 250 ? 150.516 185.768 103.235 1.00 81.63 ? 250 TYR O C 1 +ATOM 47630 O O . TYR O 2 250 ? 150.816 186.500 104.182 1.00 84.36 ? 250 TYR O O 1 +ATOM 47631 C CB . TYR O 2 250 ? 148.064 186.131 103.719 1.00 77.87 ? 250 TYR O CB 1 +ATOM 47632 C CG . TYR O 2 250 ? 146.635 185.739 103.430 1.00 79.13 ? 250 TYR O CG 1 +ATOM 47633 C CD1 . TYR O 2 250 ? 146.242 185.354 102.157 1.00 82.88 ? 250 TYR O CD1 1 +ATOM 47634 C CD2 . TYR O 2 250 ? 145.678 185.752 104.433 1.00 83.73 ? 250 TYR O CD2 1 +ATOM 47635 C CE1 . TYR O 2 250 ? 144.933 184.996 101.891 1.00 85.00 ? 250 TYR O CE1 1 +ATOM 47636 C CE2 . TYR O 2 250 ? 144.369 185.395 104.179 1.00 85.14 ? 250 TYR O CE2 1 +ATOM 47637 C CZ . TYR O 2 250 ? 144.001 185.018 102.907 1.00 85.16 ? 250 TYR O CZ 1 +ATOM 47638 O OH . TYR O 2 250 ? 142.696 184.662 102.652 1.00 84.21 ? 250 TYR O OH 1 +ATOM 47639 N N . TYR O 2 251 ? 151.380 185.435 102.277 1.00 75.13 ? 251 TYR O N 1 +ATOM 47640 C CA . TYR O 2 251 ? 152.790 185.791 102.331 1.00 73.70 ? 251 TYR O CA 1 +ATOM 47641 C C . TYR O 2 251 ? 153.242 186.366 100.995 1.00 73.43 ? 251 TYR O C 1 +ATOM 47642 O O . TYR O 2 251 ? 152.563 186.240 99.973 1.00 78.51 ? 251 TYR O O 1 +ATOM 47643 C CB . TYR O 2 251 ? 153.649 184.579 102.709 1.00 75.73 ? 251 TYR O CB 1 +ATOM 47644 C CG . TYR O 2 251 ? 153.246 183.304 102.006 1.00 78.62 ? 251 TYR O CG 1 +ATOM 47645 C CD1 . TYR O 2 251 ? 153.689 183.024 100.720 1.00 81.58 ? 251 TYR O CD1 1 +ATOM 47646 C CD2 . TYR O 2 251 ? 152.417 182.380 102.628 1.00 77.15 ? 251 TYR O CD2 1 +ATOM 47647 C CE1 . TYR O 2 251 ? 153.320 181.858 100.075 1.00 82.61 ? 251 TYR O CE1 1 +ATOM 47648 C CE2 . TYR O 2 251 ? 152.044 181.214 101.992 1.00 78.51 ? 251 TYR O CE2 1 +ATOM 47649 C CZ . TYR O 2 251 ? 152.497 180.958 100.716 1.00 83.75 ? 251 TYR O CZ 1 +ATOM 47650 O OH . TYR O 2 251 ? 152.127 179.796 100.079 1.00 84.51 ? 251 TYR O OH 1 +ATOM 47651 N N . CYS O 2 252 ? 154.410 187.007 101.018 1.00 73.64 ? 252 CYS O N 1 +ATOM 47652 C CA . CYS O 2 252 ? 155.000 187.627 99.841 1.00 80.47 ? 252 CYS O CA 1 +ATOM 47653 C C . CYS O 2 252 ? 156.487 187.294 99.791 1.00 84.40 ? 252 CYS O C 1 +ATOM 47654 O O . CYS O 2 252 ? 157.084 186.866 100.782 1.00 87.57 ? 252 CYS O O 1 +ATOM 47655 C CB . CYS O 2 252 ? 154.783 189.144 99.840 1.00 78.33 ? 252 CYS O CB 1 +ATOM 47656 S SG . CYS O 2 252 ? 155.777 190.035 98.625 1.00 90.85 ? 252 CYS O SG 1 +ATOM 47657 N N . TYR O 2 253 ? 157.086 187.497 98.617 1.00 72.88 ? 253 TYR O N 1 +ATOM 47658 C CA . TYR O 2 253 ? 158.476 187.143 98.368 1.00 68.55 ? 253 TYR O CA 1 +ATOM 47659 C C . TYR O 2 253 ? 159.277 188.388 98.015 1.00 70.49 ? 253 TYR O C 1 +ATOM 47660 O O . TYR O 2 253 ? 158.742 189.353 97.463 1.00 71.03 ? 253 TYR O O 1 +ATOM 47661 C CB . TYR O 2 253 ? 158.596 186.116 97.237 1.00 69.47 ? 253 TYR O CB 1 +ATOM 47662 C CG . TYR O 2 253 ? 158.591 184.681 97.707 1.00 71.32 ? 253 TYR O CG 1 +ATOM 47663 C CD1 . TYR O 2 253 ? 157.402 184.034 98.011 1.00 71.00 ? 253 TYR O CD1 1 +ATOM 47664 C CD2 . TYR O 2 253 ? 159.775 183.973 97.845 1.00 75.18 ? 253 TYR O CD2 1 +ATOM 47665 C CE1 . TYR O 2 253 ? 157.394 182.722 98.442 1.00 73.29 ? 253 TYR O CE1 1 +ATOM 47666 C CE2 . TYR O 2 253 ? 159.776 182.660 98.274 1.00 76.70 ? 253 TYR O CE2 1 +ATOM 47667 C CZ . TYR O 2 253 ? 158.584 182.040 98.571 1.00 75.85 ? 253 TYR O CZ 1 +ATOM 47668 O OH . TYR O 2 253 ? 158.582 180.735 98.998 1.00 73.70 ? 253 TYR O OH 1 +ATOM 47669 N N . LYS O 2 254 ? 160.570 188.356 98.334 1.00 72.33 ? 254 LYS O N 1 +ATOM 47670 C CA . LYS O 2 254 ? 161.441 189.499 98.099 1.00 74.89 ? 254 LYS O CA 1 +ATOM 47671 C C . LYS O 2 254 ? 162.866 189.025 97.848 1.00 74.42 ? 254 LYS O C 1 +ATOM 47672 O O . LYS O 2 254 ? 163.314 188.022 98.410 1.00 74.37 ? 254 LYS O O 1 +ATOM 47673 C CB . LYS O 2 254 ? 161.411 190.474 99.283 1.00 77.22 ? 254 LYS O CB 1 +ATOM 47674 C CG . LYS O 2 254 ? 162.089 191.806 99.009 1.00 77.07 ? 254 LYS O CG 1 +ATOM 47675 C CD . LYS O 2 254 ? 161.653 192.387 97.675 1.00 77.83 ? 254 LYS O CD 1 +ATOM 47676 C CE . LYS O 2 254 ? 162.412 193.665 97.356 1.00 79.32 ? 254 LYS O CE 1 +ATOM 47677 N NZ . LYS O 2 254 ? 163.639 193.402 96.553 1.00 79.46 1 254 LYS O NZ 1 +ATOM 47678 N N . LYS O 2 255 ? 163.570 189.766 96.993 1.00 81.36 ? 255 LYS O N 1 +ATOM 47679 C CA . LYS O 2 255 ? 164.974 189.517 96.683 1.00 80.33 ? 255 LYS O CA 1 +ATOM 47680 C C . LYS O 2 255 ? 165.688 190.860 96.687 1.00 84.63 ? 255 LYS O C 1 +ATOM 47681 O O . LYS O 2 255 ? 165.368 191.731 95.874 1.00 86.78 ? 255 LYS O O 1 +ATOM 47682 C CB . LYS O 2 255 ? 165.117 188.820 95.324 1.00 84.97 ? 255 LYS O CB 1 +ATOM 47683 C CG . LYS O 2 255 ? 166.477 188.198 95.065 1.00 87.55 ? 255 LYS O CG 1 +ATOM 47684 C CD . LYS O 2 255 ? 166.542 187.561 93.687 1.00 86.68 ? 255 LYS O CD 1 +ATOM 47685 C CE . LYS O 2 255 ? 165.724 186.282 93.625 1.00 86.70 ? 255 LYS O CE 1 +ATOM 47686 N NZ . LYS O 2 255 ? 166.392 185.165 94.347 1.00 85.64 1 255 LYS O NZ 1 +ATOM 47687 N N . ILE O 2 256 ? 166.645 191.028 97.593 1.00 76.71 ? 256 ILE O N 1 +ATOM 47688 C CA . ILE O 2 256 ? 167.232 192.357 97.818 1.00 74.11 ? 256 ILE O CA 1 +ATOM 47689 C C . ILE O 2 256 ? 168.059 192.765 96.603 1.00 76.69 ? 256 ILE O C 1 +ATOM 47690 O O . ILE O 2 256 ? 168.867 191.961 96.105 1.00 82.11 ? 256 ILE O O 1 +ATOM 47691 C CB . ILE O 2 256 ? 168.079 192.359 99.096 1.00 75.87 ? 256 ILE O CB 1 +ATOM 47692 C CG1 . ILE O 2 256 ? 168.799 193.698 99.261 1.00 77.68 ? 256 ILE O CG1 1 +ATOM 47693 C CG2 . ILE O 2 256 ? 169.073 191.203 99.101 1.00 78.69 ? 256 ILE O CG2 1 +ATOM 47694 C CD1 . ILE O 2 256 ? 169.643 193.787 100.511 1.00 78.75 ? 256 ILE O CD1 1 +ATOM 47695 N N . PRO O 2 257 ? 167.883 193.977 96.080 1.00 74.58 ? 257 PRO O N 1 +ATOM 47696 C CA . PRO O 2 257 ? 168.742 194.439 94.986 1.00 74.22 ? 257 PRO O CA 1 +ATOM 47697 C C . PRO O 2 257 ? 170.162 194.699 95.462 1.00 73.27 ? 257 PRO O C 1 +ATOM 47698 O O . PRO O 2 257 ? 170.409 194.973 96.638 1.00 75.40 ? 257 PRO O O 1 +ATOM 47699 C CB . PRO O 2 257 ? 168.067 195.735 94.525 1.00 71.51 ? 257 PRO O CB 1 +ATOM 47700 C CG . PRO O 2 257 ? 167.289 196.196 95.708 1.00 76.80 ? 257 PRO O CG 1 +ATOM 47701 C CD . PRO O 2 257 ? 166.835 194.954 96.417 1.00 74.26 ? 257 PRO O CD 1 +ATOM 47702 N N . TYR O 2 258 ? 171.101 194.610 94.525 1.00 76.49 ? 258 TYR O N 1 +ATOM 47703 C CA . TYR O 2 258 ? 172.509 194.822 94.829 1.00 77.29 ? 258 TYR O CA 1 +ATOM 47704 C C . TYR O 2 258 ? 172.925 196.281 94.713 1.00 75.54 ? 258 TYR O C 1 +ATOM 47705 O O . TYR O 2 258 ? 174.083 196.604 94.995 1.00 74.60 ? 258 TYR O O 1 +ATOM 47706 C CB . TYR O 2 258 ? 173.386 193.964 93.910 1.00 76.30 ? 258 TYR O CB 1 +ATOM 47707 C CG . TYR O 2 258 ? 173.618 194.558 92.537 1.00 74.58 ? 258 TYR O CG 1 +ATOM 47708 C CD1 . TYR O 2 258 ? 172.669 194.430 91.536 1.00 76.93 ? 258 TYR O CD1 1 +ATOM 47709 C CD2 . TYR O 2 258 ? 174.792 195.235 92.241 1.00 73.20 ? 258 TYR O CD2 1 +ATOM 47710 C CE1 . TYR O 2 258 ? 172.880 194.969 90.282 1.00 79.16 ? 258 TYR O CE1 1 +ATOM 47711 C CE2 . TYR O 2 258 ? 175.009 195.776 90.990 1.00 76.55 ? 258 TYR O CE2 1 +ATOM 47712 C CZ . TYR O 2 258 ? 174.050 195.640 90.014 1.00 79.91 ? 258 TYR O CZ 1 +ATOM 47713 O OH . TYR O 2 258 ? 174.261 196.175 88.765 1.00 80.73 ? 258 TYR O OH 1 +ATOM 47714 N N . GLN O 2 259 ? 172.016 197.166 94.303 1.00 75.38 ? 259 GLN O N 1 +ATOM 47715 C CA . GLN O 2 259 ? 172.351 198.580 94.192 1.00 76.55 ? 259 GLN O CA 1 +ATOM 47716 C C . GLN O 2 259 ? 172.409 199.265 95.551 1.00 82.80 ? 259 GLN O C 1 +ATOM 47717 O O . GLN O 2 259 ? 173.058 200.308 95.686 1.00 83.06 ? 259 GLN O O 1 +ATOM 47718 C CB . GLN O 2 259 ? 171.338 199.289 93.293 1.00 79.87 ? 259 GLN O CB 1 +ATOM 47719 C CG . GLN O 2 259 ? 171.089 198.593 91.966 1.00 80.62 ? 259 GLN O CG 1 +ATOM 47720 C CD . GLN O 2 259 ? 169.829 197.750 91.976 1.00 83.58 ? 259 GLN O CD 1 +ATOM 47721 O OE1 . GLN O 2 259 ? 168.742 198.241 92.278 1.00 85.68 ? 259 GLN O OE1 1 +ATOM 47722 N NE2 . GLN O 2 259 ? 169.970 196.472 91.646 1.00 84.49 ? 259 GLN O NE2 1 +ATOM 47723 N N . ALA O 2 260 ? 171.748 198.703 96.559 1.00 73.94 ? 260 ALA O N 1 +ATOM 47724 C CA . ALA O 2 260 ? 171.685 199.314 97.887 1.00 66.65 ? 260 ALA O CA 1 +ATOM 47725 C C . ALA O 2 260 ? 172.806 198.815 98.793 1.00 66.25 ? 260 ALA O C 1 +ATOM 47726 O O . ALA O 2 260 ? 172.580 198.394 99.926 1.00 69.47 ? 260 ALA O O 1 +ATOM 47727 C CB . ALA O 2 260 ? 170.322 199.053 98.512 1.00 67.70 ? 260 ALA O CB 1 +ATOM 47728 N N . LEU O 2 261 ? 174.034 198.863 98.285 1.00 62.13 ? 261 LEU O N 1 +ATOM 47729 C CA . LEU O 2 261 ? 175.223 198.552 99.067 1.00 60.67 ? 261 LEU O CA 1 +ATOM 47730 C C . LEU O 2 261 ? 176.334 199.575 98.905 1.00 65.55 ? 261 LEU O C 1 +ATOM 47731 O O . LEU O 2 261 ? 177.230 199.625 99.758 1.00 65.38 ? 261 LEU O O 1 +ATOM 47732 C CB . LEU O 2 261 ? 175.769 197.166 98.692 1.00 63.04 ? 261 LEU O CB 1 +ATOM 47733 C CG . LEU O 2 261 ? 174.880 195.958 98.991 1.00 64.48 ? 261 LEU O CG 1 +ATOM 47734 C CD1 . LEU O 2 261 ? 175.571 194.675 98.566 1.00 65.42 ? 261 LEU O CD1 1 +ATOM 47735 C CD2 . LEU O 2 261 ? 174.521 195.902 100.465 1.00 66.17 ? 261 LEU O CD2 1 +ATOM 47736 N N . GLY O 2 262 ? 176.324 200.365 97.840 1.00 71.93 ? 262 GLY O N 1 +ATOM 47737 C CA . GLY O 2 262 ? 177.279 201.423 97.648 1.00 71.29 ? 262 GLY O CA 1 +ATOM 47738 C C . GLY O 2 262 ? 178.730 200.963 97.650 1.00 70.71 ? 262 GLY O C 1 +ATOM 47739 O O . GLY O 2 262 ? 179.063 199.770 97.623 1.00 73.25 ? 262 GLY O O 1 +ATOM 47740 N N . PHE O 2 263 ? 179.597 201.978 97.680 1.00 61.20 ? 263 PHE O N 1 +ATOM 47741 C CA . PHE O 2 263 ? 181.033 201.742 97.703 1.00 63.22 ? 263 PHE O CA 1 +ATOM 47742 C C . PHE O 2 263 ? 181.411 200.845 98.869 1.00 64.26 ? 263 PHE O C 1 +ATOM 47743 O O . PHE O 2 263 ? 182.205 199.910 98.713 1.00 68.99 ? 263 PHE O O 1 +ATOM 47744 C CB . PHE O 2 263 ? 181.776 203.076 97.802 1.00 65.05 ? 263 PHE O CB 1 +ATOM 47745 C CG . PHE O 2 263 ? 181.777 203.874 96.530 1.00 64.62 ? 263 PHE O CG 1 +ATOM 47746 C CD1 . PHE O 2 263 ? 180.605 204.420 96.035 1.00 68.51 ? 263 PHE O CD1 1 +ATOM 47747 C CD2 . PHE O 2 263 ? 182.955 204.094 95.837 1.00 67.00 ? 263 PHE O CD2 1 +ATOM 47748 C CE1 . PHE O 2 263 ? 180.605 205.159 94.867 1.00 72.14 ? 263 PHE O CE1 1 +ATOM 47749 C CE2 . PHE O 2 263 ? 182.962 204.833 94.670 1.00 70.28 ? 263 PHE O CE2 1 +ATOM 47750 C CZ . PHE O 2 263 ? 181.786 205.366 94.185 1.00 71.40 ? 263 PHE O CZ 1 +ATOM 47751 N N . ALA O 2 264 ? 180.822 201.097 100.037 1.00 59.33 ? 264 ALA O N 1 +ATOM 47752 C CA . ALA O 2 264 ? 181.174 200.353 101.240 1.00 62.54 ? 264 ALA O CA 1 +ATOM 47753 C C . ALA O 2 264 ? 180.928 198.861 101.061 1.00 59.47 ? 264 ALA O C 1 +ATOM 47754 O O . ALA O 2 264 ? 181.862 198.053 101.138 1.00 63.04 ? 264 ALA O O 1 +ATOM 47755 C CB . ALA O 2 264 ? 180.387 200.893 102.435 1.00 67.48 ? 264 ALA O CB 1 +ATOM 47756 N N . GLY O 2 265 ? 179.668 198.471 100.847 1.00 62.34 ? 265 GLY O N 1 +ATOM 47757 C CA . GLY O 2 265 ? 179.361 197.060 100.729 1.00 66.41 ? 265 GLY O CA 1 +ATOM 47758 C C . GLY O 2 265 ? 180.062 196.398 99.561 1.00 70.62 ? 265 GLY O C 1 +ATOM 47759 O O . GLY O 2 265 ? 180.535 195.267 99.678 1.00 73.55 ? 265 GLY O O 1 +ATOM 47760 N N . LEU O 2 266 ? 180.143 197.086 98.416 1.00 71.10 ? 266 LEU O N 1 +ATOM 47761 C CA . LEU O 2 266 ? 180.773 196.461 97.257 1.00 68.11 ? 266 LEU O CA 1 +ATOM 47762 C C . LEU O 2 266 ? 182.256 196.204 97.503 1.00 70.10 ? 266 LEU O C 1 +ATOM 47763 O O . LEU O 2 266 ? 182.765 195.117 97.202 1.00 70.62 ? 266 LEU O O 1 +ATOM 47764 C CB . LEU O 2 266 ? 180.558 197.325 96.014 1.00 71.99 ? 266 LEU O CB 1 +ATOM 47765 C CG . LEU O 2 266 ? 179.117 197.325 95.495 1.00 72.13 ? 266 LEU O CG 1 +ATOM 47766 C CD1 . LEU O 2 266 ? 179.006 198.076 94.180 1.00 73.30 ? 266 LEU O CD1 1 +ATOM 47767 C CD2 . LEU O 2 266 ? 178.598 195.904 95.347 1.00 69.26 ? 266 LEU O CD2 1 +ATOM 47768 N N . ILE O 2 267 ? 182.966 197.186 98.067 1.00 71.77 ? 267 ILE O N 1 +ATOM 47769 C CA . ILE O 2 267 ? 184.385 197.008 98.357 1.00 69.59 ? 267 ILE O CA 1 +ATOM 47770 C C . ILE O 2 267 ? 184.583 195.926 99.408 1.00 70.37 ? 267 ILE O C 1 +ATOM 47771 O O . ILE O 2 267 ? 185.479 195.082 99.289 1.00 76.64 ? 267 ILE O O 1 +ATOM 47772 C CB . ILE O 2 267 ? 185.010 198.347 98.790 1.00 69.84 ? 267 ILE O CB 1 +ATOM 47773 C CG1 . ILE O 2 267 ? 185.245 199.238 97.570 1.00 74.52 ? 267 ILE O CG1 1 +ATOM 47774 C CG2 . ILE O 2 267 ? 186.310 198.119 99.542 1.00 71.30 ? 267 ILE O CG2 1 +ATOM 47775 C CD1 . ILE O 2 267 ? 185.745 200.626 97.907 1.00 72.68 ? 267 ILE O CD1 1 +ATOM 47776 N N . LYS O 2 268 ? 183.748 195.926 100.449 1.00 75.07 ? 268 LYS O N 1 +ATOM 47777 C CA . LYS O 2 268 ? 183.879 194.915 101.492 1.00 76.04 ? 268 LYS O CA 1 +ATOM 47778 C C . LYS O 2 268 ? 183.621 193.514 100.955 1.00 79.76 ? 268 LYS O C 1 +ATOM 47779 O O . LYS O 2 268 ? 184.280 192.559 101.381 1.00 82.99 ? 268 LYS O O 1 +ATOM 47780 C CB . LYS O 2 268 ? 182.928 195.230 102.645 1.00 82.10 ? 268 LYS O CB 1 +ATOM 47781 C CG . LYS O 2 268 ? 183.488 196.225 103.650 1.00 84.18 ? 268 LYS O CG 1 +ATOM 47782 C CD . LYS O 2 268 ? 182.997 195.929 105.058 1.00 82.11 ? 268 LYS O CD 1 +ATOM 47783 C CE . LYS O 2 268 ? 181.510 196.223 105.198 1.00 81.08 ? 268 LYS O CE 1 +ATOM 47784 N NZ . LYS O 2 268 ? 181.081 196.257 106.625 1.00 80.69 1 268 LYS O NZ 1 +ATOM 47785 N N . LEU O 2 269 ? 182.671 193.369 100.030 1.00 93.37 ? 269 LEU O N 1 +ATOM 47786 C CA . LEU O 2 269 ? 182.377 192.058 99.464 1.00 97.07 ? 269 LEU O CA 1 +ATOM 47787 C C . LEU O 2 269 ? 183.485 191.599 98.524 1.00 98.87 ? 269 LEU O C 1 +ATOM 47788 O O . LEU O 2 269 ? 183.883 190.428 98.552 1.00 97.48 ? 269 LEU O O 1 +ATOM 47789 C CB . LEU O 2 269 ? 181.028 192.096 98.743 1.00 98.61 ? 269 LEU O CB 1 +ATOM 47790 C CG . LEU O 2 269 ? 180.415 190.783 98.247 1.00 100.29 ? 269 LEU O CG 1 +ATOM 47791 C CD1 . LEU O 2 269 ? 178.901 190.854 98.320 1.00 98.07 ? 269 LEU O CD1 1 +ATOM 47792 C CD2 . LEU O 2 269 ? 180.852 190.467 96.821 1.00 98.51 ? 269 LEU O CD2 1 +ATOM 47793 N N . LEU O 2 270 ? 183.993 192.503 97.683 1.00 105.15 ? 270 LEU O N 1 +ATOM 47794 C CA . LEU O 2 270 ? 185.014 192.113 96.715 1.00 104.18 ? 270 LEU O CA 1 +ATOM 47795 C C . LEU O 2 270 ? 186.353 191.840 97.391 1.00 103.08 ? 270 LEU O C 1 +ATOM 47796 O O . LEU O 2 270 ? 187.114 190.977 96.939 1.00 103.77 ? 270 LEU O O 1 +ATOM 47797 C CB . LEU O 2 270 ? 185.157 193.188 95.639 1.00 101.82 ? 270 LEU O CB 1 +ATOM 47798 C CG . LEU O 2 270 ? 183.944 193.361 94.724 1.00 103.30 ? 270 LEU O CG 1 +ATOM 47799 C CD1 . LEU O 2 270 ? 184.238 194.358 93.614 1.00 103.61 ? 270 LEU O CD1 1 +ATOM 47800 C CD2 . LEU O 2 270 ? 183.513 192.020 94.144 1.00 102.68 ? 270 LEU O CD2 1 +ATOM 47801 N N . ARG O 2 271 ? 186.659 192.568 98.467 1.00 108.55 ? 271 ARG O N 1 +ATOM 47802 C CA . ARG O 2 271 ? 187.887 192.404 99.240 1.00 108.89 ? 271 ARG O CA 1 +ATOM 47803 C C . ARG O 2 271 ? 189.131 192.598 98.376 1.00 110.93 ? 271 ARG O C 1 +ATOM 47804 O O . ARG O 2 271 ? 189.854 191.629 98.111 1.00 110.29 ? 271 ARG O O 1 +ATOM 47805 C CB . ARG O 2 271 ? 187.924 191.025 99.905 1.00 109.14 ? 271 ARG O CB 1 +ATOM 47806 C CG . ARG O 2 271 ? 188.857 190.933 101.104 1.00 109.90 ? 271 ARG O CG 1 +ATOM 47807 C CD . ARG O 2 271 ? 189.094 189.485 101.510 1.00 111.29 ? 271 ARG O CD 1 +ATOM 47808 N NE . ARG O 2 271 ? 187.849 188.774 101.770 1.00 114.61 ? 271 ARG O NE 1 +ATOM 47809 C CZ . ARG O 2 271 ? 187.416 187.737 101.065 1.00 113.61 ? 271 ARG O CZ 1 +ATOM 47810 N NH1 . ARG O 2 271 ? 188.103 187.263 100.038 1.00 111.87 1 271 ARG O NH1 1 +ATOM 47811 N NH2 . ARG O 2 271 ? 186.263 187.164 101.396 1.00 111.86 ? 271 ARG O NH2 1 +ATOM 47812 N N . PRO O 2 272 ? 189.416 193.823 97.913 1.00 109.70 ? 272 PRO O N 1 +ATOM 47813 C CA . PRO O 2 272 ? 190.649 194.047 97.145 1.00 107.59 ? 272 PRO O CA 1 +ATOM 47814 C C . PRO O 2 272 ? 191.885 194.029 98.032 1.00 108.94 ? 272 PRO O C 1 +ATOM 47815 O O . PRO O 2 272 ? 192.077 194.928 98.857 1.00 109.55 ? 272 PRO O O 1 +ATOM 47816 C CB . PRO O 2 272 ? 190.437 195.433 96.517 1.00 106.19 ? 272 PRO O CB 1 +ATOM 47817 C CG . PRO O 2 272 ? 189.005 195.809 96.809 1.00 107.50 ? 272 PRO O CG 1 +ATOM 47818 C CD . PRO O 2 272 ? 188.612 195.048 98.029 1.00 108.46 ? 272 PRO O CD 1 +ATOM 47819 N N . SER O 2 273 ? 192.726 193.011 97.874 1.00 122.12 ? 273 SER O N 1 +ATOM 47820 C CA . SER O 2 273 ? 193.930 192.838 98.683 1.00 123.52 ? 273 SER O CA 1 +ATOM 47821 C C . SER O 2 273 ? 195.110 192.436 97.808 1.00 122.01 ? 273 SER O C 1 +ATOM 47822 O O . SER O 2 273 ? 195.835 191.483 98.100 1.00 122.45 ? 273 SER O O 1 +ATOM 47823 C CB . SER O 2 273 ? 193.700 191.807 99.785 1.00 125.02 ? 273 SER O CB 1 +ATOM 47824 O OG . SER O 2 273 ? 194.904 191.520 100.475 1.00 125.78 ? 273 SER O OG 1 +ATOM 47825 N N . ASP O 2 274 ? 195.320 193.163 96.717 1.00 111.53 ? 274 ASP O N 1 +ATOM 47826 C CA . ASP O 2 274 ? 196.357 192.798 95.758 1.00 113.18 ? 274 ASP O CA 1 +ATOM 47827 C C . ASP O 2 274 ? 197.106 194.063 95.344 1.00 112.69 ? 274 ASP O C 1 +ATOM 47828 O O . ASP O 2 274 ? 197.002 195.103 96.001 1.00 112.23 ? 274 ASP O O 1 +ATOM 47829 C CB . ASP O 2 274 ? 195.741 192.038 94.573 1.00 113.53 ? 274 ASP O CB 1 +ATOM 47830 C CG . ASP O 2 274 ? 196.645 190.941 94.054 1.00 112.75 ? 274 ASP O CG 1 +ATOM 47831 O OD1 . ASP O 2 274 ? 197.880 191.126 94.073 1.00 112.01 ? 274 ASP O OD1 1 +ATOM 47832 O OD2 . ASP O 2 274 ? 196.119 189.892 93.629 1.00 113.38 -1 274 ASP O OD2 1 +ATOM 47833 N N . LYS O 2 275 ? 197.873 193.969 94.255 1.00 105.13 ? 275 LYS O N 1 +ATOM 47834 C CA . LYS O 2 275 ? 198.855 195.000 93.931 1.00 101.01 ? 275 LYS O CA 1 +ATOM 47835 C C . LYS O 2 275 ? 198.193 196.298 93.479 1.00 100.95 ? 275 LYS O C 1 +ATOM 47836 O O . LYS O 2 275 ? 198.321 197.338 94.136 1.00 104.60 ? 275 LYS O O 1 +ATOM 47837 C CB . LYS O 2 275 ? 199.817 194.476 92.861 1.00 101.18 ? 275 LYS O CB 1 +ATOM 47838 C CG . LYS O 2 275 ? 199.175 193.554 91.833 1.00 105.01 ? 275 LYS O CG 1 +ATOM 47839 C CD . LYS O 2 275 ? 200.204 193.031 90.844 1.00 106.03 ? 275 LYS O CD 1 +ATOM 47840 C CE . LYS O 2 275 ? 201.066 191.943 91.460 1.00 106.09 ? 275 LYS O CE 1 +ATOM 47841 N NZ . LYS O 2 275 ? 200.289 190.705 91.743 1.00 103.87 1 275 LYS O NZ 1 +ATOM 47842 N N . THR O 2 276 ? 197.476 196.259 92.356 1.00 84.10 ? 276 THR O N 1 +ATOM 47843 C CA . THR O 2 276 ? 196.965 197.470 91.723 1.00 86.35 ? 276 THR O CA 1 +ATOM 47844 C C . THR O 2 276 ? 195.447 197.401 91.547 1.00 85.71 ? 276 THR O C 1 +ATOM 47845 O O . THR O 2 276 ? 194.868 198.153 90.758 1.00 90.02 ? 276 THR O O 1 +ATOM 47846 C CB . THR O 2 276 ? 197.685 197.686 90.385 1.00 88.28 ? 276 THR O CB 1 +ATOM 47847 O OG1 . THR O 2 276 ? 199.098 197.591 90.597 1.00 90.01 ? 276 THR O OG1 1 +ATOM 47848 C CG2 . THR O 2 276 ? 197.426 199.082 89.824 1.00 86.56 ? 276 THR O CG2 1 +ATOM 47849 N N . GLN O 2 277 ? 194.784 196.516 92.291 1.00 82.05 ? 277 GLN O N 1 +ATOM 47850 C CA . GLN O 2 277 ? 193.350 196.322 92.106 1.00 85.66 ? 277 GLN O CA 1 +ATOM 47851 C C . GLN O 2 277 ? 192.546 197.482 92.679 1.00 81.59 ? 277 GLN O C 1 +ATOM 47852 O O . GLN O 2 277 ? 191.466 197.805 92.170 1.00 79.90 ? 277 GLN O O 1 +ATOM 47853 C CB . GLN O 2 277 ? 192.923 195.000 92.743 1.00 87.91 ? 277 GLN O CB 1 +ATOM 47854 C CG . GLN O 2 277 ? 193.205 193.773 91.884 1.00 89.19 ? 277 GLN O CG 1 +ATOM 47855 C CD . GLN O 2 277 ? 194.689 193.507 91.691 1.00 89.76 ? 277 GLN O CD 1 +ATOM 47856 O OE1 . GLN O 2 277 ? 195.540 194.173 92.283 1.00 88.39 ? 277 GLN O OE1 1 +ATOM 47857 N NE2 . GLN O 2 277 ? 195.005 192.522 90.861 1.00 89.32 ? 277 GLN O NE2 1 +ATOM 47858 N N . LEU O 2 278 ? 193.049 198.117 93.736 1.00 75.14 ? 278 LEU O N 1 +ATOM 47859 C CA . LEU O 2 278 ? 192.291 199.189 94.379 1.00 78.48 ? 278 LEU O CA 1 +ATOM 47860 C C . LEU O 2 278 ? 191.993 200.358 93.446 1.00 79.10 ? 278 LEU O C 1 +ATOM 47861 O O . LEU O 2 278 ? 190.812 200.726 93.320 1.00 83.08 ? 278 LEU O O 1 +ATOM 47862 C CB . LEU O 2 278 ? 193.029 199.654 95.639 1.00 82.69 ? 278 LEU O CB 1 +ATOM 47863 C CG . LEU O 2 278 ? 192.361 200.784 96.421 1.00 83.10 ? 278 LEU O CG 1 +ATOM 47864 C CD1 . LEU O 2 278 ? 191.011 200.334 96.961 1.00 83.80 ? 278 LEU O CD1 1 +ATOM 47865 C CD2 . LEU O 2 278 ? 193.263 201.274 97.545 1.00 79.51 ? 278 LEU O CD2 1 +ATOM 47866 N N . PRO O 2 279 ? 192.969 200.973 92.763 1.00 70.18 ? 279 PRO O N 1 +ATOM 47867 C CA . PRO O 2 279 ? 192.615 202.122 91.912 1.00 67.90 ? 279 PRO O CA 1 +ATOM 47868 C C . PRO O 2 279 ? 191.786 201.732 90.705 1.00 66.53 ? 279 PRO O C 1 +ATOM 47869 O O . PRO O 2 279 ? 190.875 202.474 90.316 1.00 69.57 ? 279 PRO O O 1 +ATOM 47870 C CB . PRO O 2 279 ? 193.981 202.692 91.506 1.00 69.70 ? 279 PRO O CB 1 +ATOM 47871 C CG . PRO O 2 279 ? 194.898 201.533 91.579 1.00 73.37 ? 279 PRO O CG 1 +ATOM 47872 C CD . PRO O 2 279 ? 194.418 200.700 92.728 1.00 72.70 ? 279 PRO O CD 1 +ATOM 47873 N N . ALA O 2 280 ? 192.075 200.579 90.100 1.00 69.95 ? 280 ALA O N 1 +ATOM 47874 C CA . ALA O 2 280 ? 191.293 200.131 88.954 1.00 74.41 ? 280 ALA O CA 1 +ATOM 47875 C C . ALA O 2 280 ? 189.847 199.869 89.351 1.00 76.58 ? 280 ALA O C 1 +ATOM 47876 O O . ALA O 2 280 ? 188.914 200.266 88.643 1.00 78.70 ? 280 ALA O O 1 +ATOM 47877 C CB . ALA O 2 280 ? 191.924 198.879 88.345 1.00 78.06 ? 280 ALA O CB 1 +ATOM 47878 N N . LEU O 2 281 ? 189.641 199.203 90.489 1.00 82.84 ? 281 LEU O N 1 +ATOM 47879 C CA . LEU O 2 281 ? 188.283 198.951 90.958 1.00 81.30 ? 281 LEU O CA 1 +ATOM 47880 C C . LEU O 2 281 ? 187.579 200.249 91.322 1.00 81.03 ? 281 LEU O C 1 +ATOM 47881 O O . LEU O 2 281 ? 186.378 200.400 91.073 1.00 83.10 ? 281 LEU O O 1 +ATOM 47882 C CB . LEU O 2 281 ? 188.296 197.998 92.149 1.00 80.12 ? 281 LEU O CB 1 +ATOM 47883 C CG . LEU O 2 281 ? 186.919 197.598 92.681 1.00 82.57 ? 281 LEU O CG 1 +ATOM 47884 C CD1 . LEU O 2 281 ? 186.095 196.939 91.590 1.00 83.64 ? 281 LEU O CD1 1 +ATOM 47885 C CD2 . LEU O 2 281 ? 187.058 196.674 93.876 1.00 86.61 ? 281 LEU O CD2 1 +ATOM 47886 N N . ARG O 2 282 ? 188.308 201.199 91.912 1.00 84.24 ? 282 ARG O N 1 +ATOM 47887 C CA . ARG O 2 282 ? 187.709 202.491 92.228 1.00 83.36 ? 282 ARG O CA 1 +ATOM 47888 C C . ARG O 2 282 ? 187.237 203.197 90.963 1.00 83.35 ? 282 ARG O C 1 +ATOM 47889 O O . ARG O 2 282 ? 186.117 203.719 90.908 1.00 87.77 ? 282 ARG O O 1 +ATOM 47890 C CB . ARG O 2 282 ? 188.711 203.363 92.984 1.00 82.13 ? 282 ARG O CB 1 +ATOM 47891 C CG . ARG O 2 282 ? 188.203 204.764 93.266 1.00 84.55 ? 282 ARG O CG 1 +ATOM 47892 C CD . ARG O 2 282 ? 187.417 204.815 94.560 1.00 87.24 ? 282 ARG O CD 1 +ATOM 47893 N NE . ARG O 2 282 ? 188.181 204.268 95.675 1.00 88.89 ? 282 ARG O NE 1 +ATOM 47894 C CZ . ARG O 2 282 ? 188.745 205.003 96.624 1.00 87.87 ? 282 ARG O CZ 1 +ATOM 47895 N NH1 . ARG O 2 282 ? 188.647 206.322 96.627 1.00 84.46 1 282 ARG O NH1 1 +ATOM 47896 N NH2 . ARG O 2 282 ? 189.425 204.398 97.594 1.00 88.60 ? 282 ARG O NH2 1 +ATOM 47897 N N . ASN O 2 283 ? 188.075 203.203 89.924 1.00 82.24 ? 283 ASN O N 1 +ATOM 47898 C CA . ASN O 2 283 ? 187.685 203.838 88.668 1.00 86.69 ? 283 ASN O CA 1 +ATOM 47899 C C . ASN O 2 283 ? 186.514 203.112 88.018 1.00 86.92 ? 283 ASN O C 1 +ATOM 47900 O O . ASN O 2 283 ? 185.603 203.751 87.478 1.00 87.83 ? 283 ASN O O 1 +ATOM 47901 C CB . ASN O 2 283 ? 188.876 203.899 87.713 1.00 89.15 ? 283 ASN O CB 1 +ATOM 47902 C CG . ASN O 2 283 ? 189.570 205.245 87.733 1.00 89.01 ? 283 ASN O CG 1 +ATOM 47903 O OD1 . ASN O 2 283 ? 188.921 206.288 87.806 1.00 88.18 ? 283 ASN O OD1 1 +ATOM 47904 N ND2 . ASN O 2 283 ? 190.897 205.230 87.662 1.00 89.03 ? 283 ASN O ND2 1 +ATOM 47905 N N . ALA O 2 284 ? 186.521 201.778 88.057 1.00 85.54 ? 284 ALA O N 1 +ATOM 47906 C CA . ALA O 2 284 ? 185.428 201.016 87.465 1.00 87.34 ? 284 ALA O CA 1 +ATOM 47907 C C . ALA O 2 284 ? 184.114 201.290 88.184 1.00 85.49 ? 284 ALA O C 1 +ATOM 47908 O O . ALA O 2 284 ? 183.058 201.387 87.549 1.00 86.44 ? 284 ALA O O 1 +ATOM 47909 C CB . ALA O 2 284 ? 185.756 199.525 87.488 1.00 90.55 ? 284 ALA O CB 1 +ATOM 47910 N N . LEU O 2 285 ? 184.159 201.401 89.513 1.00 92.13 ? 285 LEU O N 1 +ATOM 47911 C CA . LEU O 2 285 ? 182.970 201.785 90.265 1.00 94.75 ? 285 LEU O CA 1 +ATOM 47912 C C . LEU O 2 285 ? 182.527 203.195 89.901 1.00 93.84 ? 285 LEU O C 1 +ATOM 47913 O O . LEU O 2 285 ? 181.326 203.467 89.783 1.00 95.46 ? 285 LEU O O 1 +ATOM 47914 C CB . LEU O 2 285 ? 183.242 201.677 91.764 1.00 95.98 ? 285 LEU O CB 1 +ATOM 47915 C CG . LEU O 2 285 ? 183.212 200.262 92.341 1.00 98.72 ? 285 LEU O CG 1 +ATOM 47916 C CD1 . LEU O 2 285 ? 184.124 200.157 93.553 1.00 96.67 ? 285 LEU O CD1 1 +ATOM 47917 C CD2 . LEU O 2 285 ? 181.794 199.856 92.693 1.00 94.79 ? 285 LEU O CD2 1 +ATOM 47918 N N . SER O 2 286 ? 183.483 204.108 89.729 1.00 84.39 ? 286 SER O N 1 +ATOM 47919 C CA . SER O 2 286 ? 183.154 205.464 89.309 1.00 83.74 ? 286 SER O CA 1 +ATOM 47920 C C . SER O 2 286 ? 182.579 205.512 87.900 1.00 84.06 ? 286 SER O C 1 +ATOM 47921 O O . SER O 2 286 ? 181.913 206.491 87.550 1.00 86.80 ? 286 SER O O 1 +ATOM 47922 C CB . SER O 2 286 ? 184.395 206.350 89.391 1.00 84.45 ? 286 SER O CB 1 +ATOM 47923 O OG . SER O 2 286 ? 185.247 206.126 88.283 1.00 85.02 ? 286 SER O OG 1 +ATOM 47924 N N . ALA O 2 287 ? 182.819 204.481 87.088 1.00 86.36 ? 287 ALA O N 1 +ATOM 47925 C CA . ALA O 2 287 ? 182.362 204.444 85.705 1.00 88.02 ? 287 ALA O CA 1 +ATOM 47926 C C . ALA O 2 287 ? 181.113 203.588 85.524 1.00 85.93 ? 287 ALA O C 1 +ATOM 47927 O O . ALA O 2 287 ? 180.982 202.888 84.517 1.00 88.15 ? 287 ALA O O 1 +ATOM 47928 C CB . ALA O 2 287 ? 183.483 203.946 84.793 1.00 89.26 ? 287 ALA O CB 1 +ATOM 47929 N N . ILE O 2 288 ? 180.189 203.631 86.480 1.00 87.25 ? 288 ILE O N 1 +ATOM 47930 C CA . ILE O 2 288 ? 178.958 202.855 86.373 1.00 86.31 ? 288 ILE O CA 1 +ATOM 47931 C C . ILE O 2 288 ? 177.828 203.670 85.747 1.00 88.43 ? 288 ILE O C 1 +ATOM 47932 O O . ILE O 2 288 ? 177.010 203.122 85.001 1.00 95.16 ? 288 ILE O O 1 +ATOM 47933 C CB . ILE O 2 288 ? 178.552 202.315 87.757 1.00 89.93 ? 288 ILE O CB 1 +ATOM 47934 C CG1 . ILE O 2 288 ? 179.555 201.263 88.232 1.00 93.27 ? 288 ILE O CG1 1 +ATOM 47935 C CG2 . ILE O 2 288 ? 177.148 201.729 87.729 1.00 88.84 ? 288 ILE O CG2 1 +ATOM 47936 C CD1 . ILE O 2 288 ? 179.651 200.057 87.330 1.00 91.22 ? 288 ILE O CD1 1 +ATOM 47937 N N . ASN O 2 289 ? 177.783 204.976 86.011 1.00 93.88 ? 289 ASN O N 1 +ATOM 47938 C CA . ASN O 2 289 ? 176.674 205.816 85.576 1.00 97.60 ? 289 ASN O CA 1 +ATOM 47939 C C . ASN O 2 289 ? 176.608 206.002 84.064 1.00 102.52 ? 289 ASN O C 1 +ATOM 47940 O O . ASN O 2 289 ? 175.600 206.520 83.571 1.00 102.44 ? 289 ASN O O 1 +ATOM 47941 C CB . ASN O 2 289 ? 176.772 207.184 86.253 1.00 98.17 ? 289 ASN O CB 1 +ATOM 47942 C CG . ASN O 2 289 ? 178.168 207.768 86.179 1.00 102.34 ? 289 ASN O CG 1 +ATOM 47943 O OD1 . ASN O 2 289 ? 179.159 207.040 86.233 1.00 102.86 ? 289 ASN O OD1 1 +ATOM 47944 N ND2 . ASN O 2 289 ? 178.254 209.087 86.056 1.00 101.11 ? 289 ASN O ND2 1 +ATOM 47945 N N . ARG O 2 290 ? 177.638 205.606 83.320 1.00 104.62 ? 290 ARG O N 1 +ATOM 47946 C CA . ARG O 2 290 ? 177.704 205.829 81.877 1.00 101.44 ? 290 ARG O CA 1 +ATOM 47947 C C . ARG O 2 290 ? 178.051 204.540 81.137 1.00 102.48 ? 290 ARG O C 1 +ATOM 47948 O O . ARG O 2 290 ? 178.955 204.502 80.301 1.00 104.38 ? 290 ARG O O 1 +ATOM 47949 C CB . ARG O 2 290 ? 178.714 206.925 81.547 1.00 102.97 ? 290 ARG O CB 1 +ATOM 47950 C CG . ARG O 2 290 ? 178.437 208.260 82.219 1.00 102.71 ? 290 ARG O CG 1 +ATOM 47951 C CD . ARG O 2 290 ? 179.633 209.194 82.097 1.00 104.66 ? 290 ARG O CD 1 +ATOM 47952 N NE . ARG O 2 290 ? 179.571 210.301 83.044 1.00 105.89 ? 290 ARG O NE 1 +ATOM 47953 C CZ . ARG O 2 290 ? 178.957 211.454 82.813 1.00 105.82 ? 290 ARG O CZ 1 +ATOM 47954 N NH1 . ARG O 2 290 ? 178.333 211.688 81.670 1.00 105.34 1 290 ARG O NH1 1 +ATOM 47955 N NH2 . ARG O 2 290 ? 178.970 212.395 83.752 1.00 106.01 ? 290 ARG O NH2 1 +ATOM 47956 N N . THR O 2 291 ? 177.339 203.455 81.439 1.00 99.22 ? 291 THR O N 1 +ATOM 47957 C CA . THR O 2 291 ? 177.533 202.179 80.760 1.00 102.20 ? 291 THR O CA 1 +ATOM 47958 C C . THR O 2 291 ? 176.231 201.700 80.133 1.00 105.48 ? 291 THR O C 1 +ATOM 47959 O O . THR O 2 291 ? 175.172 201.738 80.767 1.00 104.65 ? 291 THR O O 1 +ATOM 47960 C CB . THR O 2 291 ? 178.063 201.108 81.715 1.00 100.20 ? 291 THR O CB 1 +ATOM 47961 O OG1 . THR O 2 291 ? 177.179 200.977 82.835 1.00 101.67 ? 291 THR O OG1 1 +ATOM 47962 C CG2 . THR O 2 291 ? 179.447 201.468 82.193 1.00 100.48 ? 291 THR O CG2 1 +ATOM 47963 N N . HIS O 2 292 ? 176.301 201.448 78.825 1.00 114.94 ? 292 HIS O N 1 +ATOM 47964 C CA . HIS O 2 292 ? 175.108 200.989 78.078 1.00 113.98 ? 292 HIS O CA 1 +ATOM 47965 C C . HIS O 2 292 ? 175.398 199.561 77.611 1.00 114.38 ? 292 HIS O C 1 +ATOM 47966 O O . HIS O 2 292 ? 176.532 199.301 77.154 1.00 113.57 ? 292 HIS O O 1 +ATOM 47967 C CB . HIS O 2 292 ? 174.837 201.943 76.917 1.00 112.67 ? 292 HIS O CB 1 +ATOM 47968 C CG . HIS O 2 292 ? 174.200 203.235 77.288 1.00 112.31 ? 292 HIS O CG 1 +ATOM 47969 N ND1 . HIS O 2 292 ? 172.918 203.328 77.782 1.00 114.13 ? 292 HIS O ND1 1 +ATOM 47970 C CD2 . HIS O 2 292 ? 174.647 204.489 77.181 1.00 112.79 ? 292 HIS O CD2 1 +ATOM 47971 C CE1 . HIS O 2 292 ? 172.622 204.604 77.984 1.00 114.54 ? 292 HIS O CE1 1 +ATOM 47972 N NE2 . HIS O 2 292 ? 173.660 205.327 77.629 1.00 113.99 ? 292 HIS O NE2 1 +ATOM 47973 N N . PHE O 2 293 ? 174.427 198.655 77.732 1.00 122.17 ? 293 PHE O N 1 +ATOM 47974 C CA . PHE O 2 293 ? 174.695 197.240 77.388 1.00 121.57 ? 293 PHE O CA 1 +ATOM 47975 C C . PHE O 2 293 ? 173.676 196.762 76.359 1.00 123.27 ? 293 PHE O C 1 +ATOM 47976 O O . PHE O 2 293 ? 172.588 197.365 76.263 1.00 123.58 ? 293 PHE O O 1 +ATOM 47977 C CB . PHE O 2 293 ? 174.565 196.344 78.614 1.00 122.20 ? 293 PHE O CB 1 +ATOM 47978 C CG . PHE O 2 293 ? 173.146 196.100 79.063 1.00 123.07 ? 293 PHE O CG 1 +ATOM 47979 C CD1 . PHE O 2 293 ? 172.334 197.145 79.470 1.00 124.32 ? 293 PHE O CD1 1 +ATOM 47980 C CD2 . PHE O 2 293 ? 172.622 194.821 79.075 1.00 122.88 ? 293 PHE O CD2 1 +ATOM 47981 C CE1 . PHE O 2 293 ? 171.029 196.914 79.876 1.00 124.36 ? 293 PHE O CE1 1 +ATOM 47982 C CE2 . PHE O 2 293 ? 171.317 194.591 79.482 1.00 123.55 ? 293 PHE O CE2 1 +ATOM 47983 C CZ . PHE O 2 293 ? 170.523 195.637 79.882 1.00 123.86 ? 293 PHE O CZ 1 +ATOM 47984 N N . LYS O 2 294 ? 174.017 195.713 75.611 1.00 120.01 ? 294 LYS O N 1 +ATOM 47985 C CA . LYS O 2 294 ? 173.022 195.129 74.673 1.00 117.28 ? 294 LYS O CA 1 +ATOM 47986 C C . LYS O 2 294 ? 172.880 193.647 75.018 1.00 116.85 ? 294 LYS O C 1 +ATOM 47987 O O . LYS O 2 294 ? 172.464 193.354 76.149 1.00 115.90 ? 294 LYS O O 1 +ATOM 47988 C CB . LYS O 2 294 ? 173.420 195.386 73.218 1.00 115.89 ? 294 LYS O CB 1 +ATOM 47989 C CG . LYS O 2 294 ? 173.374 196.847 72.794 1.00 116.43 ? 294 LYS O CG 1 +ATOM 47990 C CD . LYS O 2 294 ? 173.797 197.079 71.352 1.00 115.99 ? 294 LYS O CD 1 +ATOM 47991 C CE . LYS O 2 294 ? 173.734 198.526 70.908 1.00 117.45 ? 294 LYS O CE 1 +ATOM 47992 N NZ . LYS O 2 294 ? 174.178 198.697 69.505 1.00 117.77 1 294 LYS O NZ 1 +ATOM 47993 N N . SER O 2 295 ? 173.202 192.744 74.102 1.00 123.06 ? 295 SER O N 1 +ATOM 47994 C CA . SER O 2 295 ? 173.149 191.309 74.484 1.00 122.87 ? 295 SER O CA 1 +ATOM 47995 C C . SER O 2 295 ? 174.568 190.738 74.526 1.00 121.27 ? 295 SER O C 1 +ATOM 47996 O O . SER O 2 295 ? 175.066 190.330 73.463 1.00 118.68 ? 295 SER O O 1 +ATOM 47997 C CB . SER O 2 295 ? 172.243 190.517 73.582 1.00 121.81 ? 295 SER O CB 1 +ATOM 47998 O OG . SER O 2 295 ? 170.905 190.547 74.050 1.00 123.33 ? 295 SER O OG 1 +ATOM 47999 N N . ARG O 2 296 ? 175.188 190.741 75.705 1.00 119.10 ? 296 ARG O N 1 +ATOM 48000 C CA . ARG O 2 296 ? 176.576 190.228 75.874 1.00 120.70 ? 296 ARG O CA 1 +ATOM 48001 C C . ARG O 2 296 ? 177.542 191.237 75.243 1.00 119.02 ? 296 ARG O C 1 +ATOM 48002 O O . ARG O 2 296 ? 178.763 191.030 75.347 1.00 118.36 ? 296 ARG O O 1 +ATOM 48003 C CB . ARG O 2 296 ? 176.699 188.804 75.325 1.00 123.26 ? 296 ARG O CB 1 +ATOM 48004 C CG . ARG O 2 296 ? 175.907 187.778 76.120 1.00 121.69 ? 296 ARG O CG 1 +ATOM 48005 C CD . ARG O 2 296 ? 176.090 186.375 75.579 1.00 121.81 ? 296 ARG O CD 1 +ATOM 48006 N NE . ARG O 2 296 ? 175.278 185.404 76.296 1.00 122.67 ? 296 ARG O NE 1 +ATOM 48007 C CZ . ARG O 2 296 ? 175.159 184.126 75.957 1.00 121.41 ? 296 ARG O CZ 1 +ATOM 48008 N NH1 . ARG O 2 296 ? 175.746 183.674 74.863 1.00 121.24 1 296 ARG O NH1 1 +ATOM 48009 N NH2 . ARG O 2 296 ? 174.454 183.304 76.715 1.00 120.15 ? 296 ARG O NH2 1 +ATOM 48010 N N . ASN O 2 297 ? 177.004 192.315 74.662 1.00 120.30 ? 297 ASN O N 1 +ATOM 48011 C CA . ASN O 2 297 ? 177.885 193.367 74.086 1.00 122.81 ? 297 ASN O CA 1 +ATOM 48012 C C . ASN O 2 297 ? 177.676 194.705 74.813 1.00 124.40 ? 297 ASN O C 1 +ATOM 48013 O O . ASN O 2 297 ? 176.718 195.428 74.477 1.00 123.65 ? 297 ASN O O 1 +ATOM 48014 C CB . ASN O 2 297 ? 177.736 193.471 72.564 1.00 121.58 ? 297 ASN O CB 1 +ATOM 48015 C CG . ASN O 2 297 ? 176.338 193.822 72.102 1.00 123.93 ? 297 ASN O CG 1 +ATOM 48016 O OD1 . ASN O 2 297 ? 175.388 193.089 72.369 1.00 125.48 ? 297 ASN O OD1 1 +ATOM 48017 N ND2 . ASN O 2 297 ? 176.206 194.940 71.406 1.00 122.82 ? 297 ASN O ND2 1 +ATOM 48018 N N . ILE O 2 298 ? 178.553 195.021 75.772 1.00 119.57 ? 298 ILE O N 1 +ATOM 48019 C CA . ILE O 2 298 ? 178.484 196.339 76.461 1.00 117.88 ? 298 ILE O CA 1 +ATOM 48020 C C . ILE O 2 298 ? 178.933 197.374 75.439 1.00 118.27 ? 298 ILE O C 1 +ATOM 48021 O O . ILE O 2 298 ? 180.083 197.270 74.983 1.00 119.90 ? 298 ILE O O 1 +ATOM 48022 C CB . ILE O 2 298 ? 179.391 196.360 77.704 1.00 119.09 ? 298 ILE O CB 1 +ATOM 48023 C CG1 . ILE O 2 298 ? 178.780 195.576 78.870 1.00 119.25 ? 298 ILE O CG1 1 +ATOM 48024 C CG2 . ILE O 2 298 ? 179.719 197.787 78.108 1.00 118.66 ? 298 ILE O CG2 1 +ATOM 48025 C CD1 . ILE O 2 298 ? 178.853 194.074 78.723 1.00 117.46 ? 298 ILE O CD1 1 +ATOM 48026 N N . TYR O 2 299 ? 178.070 198.320 75.080 1.00 117.72 ? 299 TYR O N 1 +ATOM 48027 C CA . TYR O 2 299 ? 178.479 199.268 74.012 1.00 117.98 ? 299 TYR O CA 1 +ATOM 48028 C C . TYR O 2 299 ? 178.585 200.670 74.548 1.00 117.64 ? 299 TYR O C 1 +ATOM 48029 O O . TYR O 2 299 ? 177.578 201.188 75.058 1.00 117.77 ? 299 TYR O O 1 +ATOM 48030 C CB . TYR O 2 299 ? 177.463 199.241 72.867 1.00 118.13 ? 299 TYR O CB 1 +ATOM 48031 C CG . TYR O 2 299 ? 176.047 199.701 73.185 1.00 118.54 ? 299 TYR O CG 1 +ATOM 48032 C CD1 . TYR O 2 299 ? 175.238 198.995 74.065 1.00 118.65 ? 299 TYR O CD1 1 +ATOM 48033 C CD2 . TYR O 2 299 ? 175.525 200.852 72.609 1.00 118.99 ? 299 TYR O CD2 1 +ATOM 48034 C CE1 . TYR O 2 299 ? 173.952 199.415 74.354 1.00 119.27 ? 299 TYR O CE1 1 +ATOM 48035 C CE2 . TYR O 2 299 ? 174.241 201.283 72.891 1.00 117.87 ? 299 TYR O CE2 1 +ATOM 48036 C CZ . TYR O 2 299 ? 173.452 200.562 73.768 1.00 118.59 ? 299 TYR O CZ 1 +ATOM 48037 O OH . TYR O 2 299 ? 172.184 200.978 74.055 1.00 119.44 ? 299 TYR O OH 1 +ATOM 48038 N N . LEU O 2 300 ? 179.765 201.290 74.455 1.00 121.18 ? 300 LEU O N 1 +ATOM 48039 C CA . LEU O 2 300 ? 179.774 202.684 74.859 1.00 123.02 ? 300 LEU O CA 1 +ATOM 48040 C C . LEU O 2 300 ? 179.046 203.530 73.817 1.00 123.17 ? 300 LEU O C 1 +ATOM 48041 O O . LEU O 2 300 ? 178.562 203.030 72.798 1.00 124.64 ? 300 LEU O O 1 +ATOM 48042 C CB . LEU O 2 300 ? 181.207 203.164 75.070 1.00 123.82 ? 300 LEU O CB 1 +ATOM 48043 C CG . LEU O 2 300 ? 181.987 202.405 76.145 1.00 123.26 ? 300 LEU O CG 1 +ATOM 48044 C CD1 . LEU O 2 300 ? 183.450 202.817 76.145 1.00 122.36 ? 300 LEU O CD1 1 +ATOM 48045 C CD2 . LEU O 2 300 ? 181.364 202.626 77.512 1.00 124.19 ? 300 LEU O CD2 1 +ATOM 48046 N N . GLU O 2 301 ? 178.965 204.833 74.072 1.00 127.11 ? 301 GLU O N 1 +ATOM 48047 C CA . GLU O 2 301 ? 178.252 205.728 73.171 1.00 128.10 ? 301 GLU O CA 1 +ATOM 48048 C C . GLU O 2 301 ? 178.823 207.129 73.302 1.00 128.11 ? 301 GLU O C 1 +ATOM 48049 O O . GLU O 2 301 ? 179.045 207.608 74.418 1.00 129.04 ? 301 GLU O O 1 +ATOM 48050 C CB . GLU O 2 301 ? 176.750 205.732 73.475 1.00 129.21 ? 301 GLU O CB 1 +ATOM 48051 C CG . GLU O 2 301 ? 175.937 206.667 72.594 1.00 130.31 ? 301 GLU O CG 1 +ATOM 48052 C CD . GLU O 2 301 ? 174.540 206.146 72.318 1.00 130.48 ? 301 GLU O CD 1 +ATOM 48053 O OE1 . GLU O 2 301 ? 173.818 205.829 73.287 1.00 128.90 ? 301 GLU O OE1 1 +ATOM 48054 O OE2 . GLU O 2 301 ? 174.159 206.068 71.132 1.00 129.87 -1 301 GLU O OE2 1 +ATOM 48055 N N . LYS O 2 302 ? 179.058 207.778 72.165 1.00 126.48 ? 302 LYS O N 1 +ATOM 48056 C CA . LYS O 2 302 ? 179.484 209.166 72.143 1.00 127.13 ? 302 LYS O CA 1 +ATOM 48057 C C . LYS O 2 302 ? 178.267 210.074 71.978 1.00 127.49 ? 302 LYS O C 1 +ATOM 48058 O O . LYS O 2 302 ? 177.121 209.620 71.932 1.00 127.28 ? 302 LYS O O 1 +ATOM 48059 C CB . LYS O 2 302 ? 180.498 209.399 71.024 1.00 127.85 ? 302 LYS O CB 1 +ATOM 48060 C CG . LYS O 2 302 ? 181.815 208.665 71.204 1.00 126.63 ? 302 LYS O CG 1 +ATOM 48061 C CD . LYS O 2 302 ? 182.983 209.639 71.191 1.00 126.96 ? 302 LYS O CD 1 +ATOM 48062 C CE . LYS O 2 302 ? 184.309 208.918 71.013 1.00 125.96 ? 302 LYS O CE 1 +ATOM 48063 N NZ . LYS O 2 302 ? 185.424 209.862 70.729 1.00 126.40 1 302 LYS O NZ 1 +ATOM 48064 N N . ASP O 2 303 ? 178.515 211.380 71.888 1.00 130.71 ? 303 ASP O N 1 +ATOM 48065 C CA . ASP O 2 303 ? 177.421 212.322 71.692 1.00 130.74 ? 303 ASP O CA 1 +ATOM 48066 C C . ASP O 2 303 ? 176.879 212.290 70.269 1.00 132.61 ? 303 ASP O C 1 +ATOM 48067 O O . ASP O 2 303 ? 175.701 212.598 70.061 1.00 133.55 ? 303 ASP O O 1 +ATOM 48068 C CB . ASP O 2 303 ? 177.873 213.738 72.050 1.00 130.81 ? 303 ASP O CB 1 +ATOM 48069 C CG . ASP O 2 303 ? 177.993 213.948 73.546 1.00 131.86 ? 303 ASP O CG 1 +ATOM 48070 O OD1 . ASP O 2 303 ? 176.951 213.942 74.234 1.00 131.02 ? 303 ASP O OD1 1 +ATOM 48071 O OD2 . ASP O 2 303 ? 179.130 214.115 74.035 1.00 133.34 -1 303 ASP O OD2 1 +ATOM 48072 N N . ASP O 2 304 ? 177.707 211.930 69.290 1.00 138.56 ? 304 ASP O N 1 +ATOM 48073 C CA . ASP O 2 304 ? 177.292 211.864 67.896 1.00 138.63 ? 304 ASP O CA 1 +ATOM 48074 C C . ASP O 2 304 ? 176.847 210.469 67.474 1.00 139.02 ? 304 ASP O C 1 +ATOM 48075 O O . ASP O 2 304 ? 176.543 210.263 66.294 1.00 138.94 ? 304 ASP O O 1 +ATOM 48076 C CB . ASP O 2 304 ? 178.428 212.342 66.984 1.00 139.37 ? 304 ASP O CB 1 +ATOM 48077 C CG . ASP O 2 304 ? 178.661 213.839 67.078 1.00 139.44 ? 304 ASP O CG 1 +ATOM 48078 O OD1 . ASP O 2 304 ? 177.690 214.579 67.342 1.00 139.07 ? 304 ASP O OD1 1 +ATOM 48079 O OD2 . ASP O 2 304 ? 179.815 214.278 66.888 1.00 139.61 -1 304 ASP O OD2 1 +ATOM 48080 N N . GLY O 2 305 ? 176.801 209.511 68.399 1.00 136.62 ? 305 GLY O N 1 +ATOM 48081 C CA . GLY O 2 305 ? 176.314 208.177 68.122 1.00 135.70 ? 305 GLY O CA 1 +ATOM 48082 C C . GLY O 2 305 ? 177.382 207.127 67.895 1.00 135.68 ? 305 GLY O C 1 +ATOM 48083 O O . GLY O 2 305 ? 177.043 205.942 67.788 1.00 135.13 ? 305 GLY O O 1 +ATOM 48084 N N . GLU O 2 306 ? 178.652 207.515 67.815 1.00 134.35 ? 306 GLU O N 1 +ATOM 48085 C CA . GLU O 2 306 ? 179.722 206.539 67.658 1.00 134.52 ? 306 GLU O CA 1 +ATOM 48086 C C . GLU O 2 306 ? 179.830 205.667 68.903 1.00 134.57 ? 306 GLU O C 1 +ATOM 48087 O O . GLU O 2 306 ? 179.788 206.160 70.034 1.00 134.48 ? 306 GLU O O 1 +ATOM 48088 C CB . GLU O 2 306 ? 181.050 207.244 67.386 1.00 133.70 ? 306 GLU O CB 1 +ATOM 48089 C CG . GLU O 2 306 ? 182.223 206.302 67.161 1.00 134.34 ? 306 GLU O CG 1 +ATOM 48090 C CD . GLU O 2 306 ? 182.111 205.531 65.859 1.00 134.48 ? 306 GLU O CD 1 +ATOM 48091 O OE1 . GLU O 2 306 ? 181.515 206.065 64.899 1.00 134.62 ? 306 GLU O OE1 1 +ATOM 48092 O OE2 . GLU O 2 306 ? 182.619 204.392 65.796 1.00 133.97 -1 306 GLU O OE2 1 +ATOM 48093 N N . THR O 2 307 ? 179.976 204.363 68.692 1.00 126.57 ? 307 THR O N 1 +ATOM 48094 C CA . THR O 2 307 ? 180.013 203.388 69.773 1.00 126.09 ? 307 THR O CA 1 +ATOM 48095 C C . THR O 2 307 ? 181.391 202.737 69.845 1.00 126.38 ? 307 THR O C 1 +ATOM 48096 O O . THR O 2 307 ? 182.277 203.002 69.028 1.00 127.14 ? 307 THR O O 1 +ATOM 48097 C CB . THR O 2 307 ? 178.928 202.324 69.586 1.00 125.45 ? 307 THR O CB 1 +ATOM 48098 O OG1 . THR O 2 307 ? 179.206 201.560 68.407 1.00 125.10 ? 307 THR O OG1 1 +ATOM 48099 C CG2 . THR O 2 307 ? 177.561 202.974 69.446 1.00 125.44 ? 307 THR O CG2 1 +ATOM 48100 N N . PHE O 2 308 ? 181.564 201.879 70.848 1.00 115.24 ? 308 PHE O N 1 +ATOM 48101 C CA . PHE O 2 308 ? 182.799 201.132 71.034 1.00 113.62 ? 308 PHE O CA 1 +ATOM 48102 C C . PHE O 2 308 ? 182.453 199.746 71.559 1.00 112.27 ? 308 PHE O C 1 +ATOM 48103 O O . PHE O 2 308 ? 181.514 199.591 72.344 1.00 112.22 ? 308 PHE O O 1 +ATOM 48104 C CB . PHE O 2 308 ? 183.751 201.850 71.997 1.00 113.85 ? 308 PHE O CB 1 +ATOM 48105 C CG . PHE O 2 308 ? 185.186 201.432 71.856 1.00 112.09 ? 308 PHE O CG 1 +ATOM 48106 C CD1 . PHE O 2 308 ? 185.635 200.239 72.396 1.00 110.50 ? 308 PHE O CD1 1 +ATOM 48107 C CD2 . PHE O 2 308 ? 186.087 202.234 71.179 1.00 112.40 ? 308 PHE O CD2 1 +ATOM 48108 C CE1 . PHE O 2 308 ? 186.953 199.855 72.263 1.00 110.43 ? 308 PHE O CE1 1 +ATOM 48109 C CE2 . PHE O 2 308 ? 187.405 201.855 71.045 1.00 114.27 ? 308 PHE O CE2 1 +ATOM 48110 C CZ . PHE O 2 308 ? 187.840 200.665 71.587 1.00 113.47 ? 308 PHE O CZ 1 +ATOM 48111 N N . LEU O 2 309 ? 183.212 198.745 71.123 1.00 110.11 ? 309 LEU O N 1 +ATOM 48112 C CA . LEU O 2 309 ? 183.008 197.365 71.544 1.00 112.30 ? 309 LEU O CA 1 +ATOM 48113 C C . LEU O 2 309 ? 184.038 197.016 72.612 1.00 114.64 ? 309 LEU O C 1 +ATOM 48114 O O . LEU O 2 309 ? 185.246 197.115 72.370 1.00 114.41 ? 309 LEU O O 1 +ATOM 48115 C CB . LEU O 2 309 ? 183.120 196.410 70.355 1.00 112.87 ? 309 LEU O CB 1 +ATOM 48116 C CG . LEU O 2 309 ? 181.875 196.159 69.497 1.00 114.49 ? 309 LEU O CG 1 +ATOM 48117 C CD1 . LEU O 2 309 ? 180.767 195.520 70.323 1.00 113.57 ? 309 LEU O CD1 1 +ATOM 48118 C CD2 . LEU O 2 309 ? 181.386 197.435 68.821 1.00 113.70 ? 309 LEU O CD2 1 +ATOM 48119 N N . LEU O 2 310 ? 183.562 196.604 73.784 1.00 107.83 ? 310 LEU O N 1 +ATOM 48120 C CA . LEU O 2 310 ? 184.427 196.249 74.900 1.00 104.77 ? 310 LEU O CA 1 +ATOM 48121 C C . LEU O 2 310 ? 184.375 194.746 75.146 1.00 106.05 ? 310 LEU O C 1 +ATOM 48122 O O . LEU O 2 310 ? 183.315 194.121 75.057 1.00 107.47 ? 310 LEU O O 1 +ATOM 48123 C CB . LEU O 2 310 ? 184.016 196.998 76.169 1.00 103.84 ? 310 LEU O CB 1 +ATOM 48124 C CG . LEU O 2 310 ? 184.087 198.526 76.127 1.00 105.74 ? 310 LEU O CG 1 +ATOM 48125 C CD1 . LEU O 2 310 ? 183.263 199.129 77.254 1.00 104.04 ? 310 LEU O CD1 1 +ATOM 48126 C CD2 . LEU O 2 310 ? 185.521 199.019 76.182 1.00 107.54 ? 310 LEU O CD2 1 +ATOM 48127 N N . TYR O 2 311 ? 185.534 194.169 75.460 1.00 116.73 ? 311 TYR O N 1 +ATOM 48128 C CA . TYR O 2 311 ? 185.648 192.728 75.636 1.00 117.07 ? 311 TYR O CA 1 +ATOM 48129 C C . TYR O 2 311 ? 186.498 192.417 76.860 1.00 116.21 ? 311 TYR O C 1 +ATOM 48130 O O . TYR O 2 311 ? 187.286 193.245 77.325 1.00 116.11 ? 311 TYR O O 1 +ATOM 48131 C CB . TYR O 2 311 ? 186.236 192.057 74.389 1.00 118.07 ? 311 TYR O CB 1 +ATOM 48132 C CG . TYR O 2 311 ? 185.391 192.246 73.149 1.00 118.17 ? 311 TYR O CG 1 +ATOM 48133 C CD1 . TYR O 2 311 ? 184.382 191.345 72.831 1.00 118.31 ? 311 TYR O CD1 1 +ATOM 48134 C CD2 . TYR O 2 311 ? 185.600 193.324 72.297 1.00 117.09 ? 311 TYR O CD2 1 +ATOM 48135 C CE1 . TYR O 2 311 ? 183.606 191.513 71.701 1.00 118.83 ? 311 TYR O CE1 1 +ATOM 48136 C CE2 . TYR O 2 311 ? 184.830 193.498 71.165 1.00 116.67 ? 311 TYR O CE2 1 +ATOM 48137 C CZ . TYR O 2 311 ? 183.834 192.590 70.872 1.00 118.24 ? 311 TYR O CZ 1 +ATOM 48138 O OH . TYR O 2 311 ? 183.061 192.757 69.746 1.00 117.11 ? 311 TYR O OH 1 +ATOM 48139 N N . ASP O 2 312 ? 186.327 191.202 77.374 1.00 117.87 ? 312 ASP O N 1 +ATOM 48140 C CA . ASP O 2 312 ? 186.958 190.743 78.606 1.00 118.25 ? 312 ASP O CA 1 +ATOM 48141 C C . ASP O 2 312 ? 187.978 189.638 78.341 1.00 119.51 ? 312 ASP O C 1 +ATOM 48142 O O . ASP O 2 312 ? 188.093 188.681 79.110 1.00 120.48 ? 312 ASP O O 1 +ATOM 48143 C CB . ASP O 2 312 ? 185.900 190.269 79.601 1.00 120.36 ? 312 ASP O CB 1 +ATOM 48144 C CG . ASP O 2 312 ? 186.400 190.265 81.034 1.00 121.21 ? 312 ASP O CG 1 +ATOM 48145 O OD1 . ASP O 2 312 ? 187.591 190.568 81.251 1.00 120.88 ? 312 ASP O OD1 1 +ATOM 48146 O OD2 . ASP O 2 312 ? 185.599 189.962 81.943 1.00 121.03 -1 312 ASP O OD2 1 +ATOM 48147 N N . ASP O 2 313 ? 188.733 189.745 77.245 1.00 133.87 ? 313 ASP O N 1 +ATOM 48148 C CA . ASP O 2 313 ? 189.716 188.719 76.920 1.00 135.49 ? 313 ASP O CA 1 +ATOM 48149 C C . ASP O 2 313 ? 191.050 189.263 76.424 1.00 133.59 ? 313 ASP O C 1 +ATOM 48150 O O . ASP O 2 313 ? 191.912 188.463 76.046 1.00 132.46 ? 313 ASP O O 1 +ATOM 48151 C CB . ASP O 2 313 ? 189.147 187.746 75.874 1.00 135.01 ? 313 ASP O CB 1 +ATOM 48152 C CG . ASP O 2 313 ? 188.676 188.448 74.620 1.00 135.18 ? 313 ASP O CG 1 +ATOM 48153 O OD1 . ASP O 2 313 ? 188.658 189.696 74.604 1.00 135.39 ? 313 ASP O OD1 1 +ATOM 48154 O OD2 . ASP O 2 313 ? 188.318 187.751 73.649 1.00 135.68 -1 313 ASP O OD2 1 +ATOM 48155 N N . CYS O 2 314 ? 191.249 190.582 76.416 1.00 133.93 ? 314 CYS O N 1 +ATOM 48156 C CA . CYS O 2 314 ? 192.498 191.202 75.973 1.00 133.98 ? 314 CYS O CA 1 +ATOM 48157 C C . CYS O 2 314 ? 192.832 190.792 74.537 1.00 134.75 ? 314 CYS O C 1 +ATOM 48158 O O . CYS O 2 314 ? 193.865 190.181 74.255 1.00 136.80 ? 314 CYS O O 1 +ATOM 48159 C CB . CYS O 2 314 ? 193.645 190.864 76.932 1.00 135.14 ? 314 CYS O CB 1 +ATOM 48160 S SG . CYS O 2 314 ? 195.092 191.932 76.780 1.00 139.43 ? 314 CYS O SG 1 +ATOM 48161 N N . ARG O 2 315 ? 191.928 191.145 73.626 1.00 132.67 ? 315 ARG O N 1 +ATOM 48162 C CA . ARG O 2 315 ? 192.079 190.806 72.217 1.00 133.61 ? 315 ARG O CA 1 +ATOM 48163 C C . ARG O 2 315 ? 192.945 191.854 71.519 1.00 132.87 ? 315 ARG O C 1 +ATOM 48164 O O . ARG O 2 315 ? 193.600 192.684 72.154 1.00 133.34 ? 315 ARG O O 1 +ATOM 48165 C CB . ARG O 2 315 ? 190.711 190.668 71.558 1.00 133.52 ? 315 ARG O CB 1 +ATOM 48166 C CG . ARG O 2 315 ? 189.654 191.589 72.128 1.00 133.32 ? 315 ARG O CG 1 +ATOM 48167 C CD . ARG O 2 315 ? 188.300 191.263 71.541 1.00 133.08 ? 315 ARG O CD 1 +ATOM 48168 N NE . ARG O 2 315 ? 187.803 189.983 72.030 1.00 133.93 ? 315 ARG O NE 1 +ATOM 48169 C CZ . ARG O 2 315 ? 186.775 189.329 71.509 1.00 132.84 ? 315 ARG O CZ 1 +ATOM 48170 N NH1 . ARG O 2 315 ? 186.106 189.806 70.472 1.00 132.72 1 315 ARG O NH1 1 +ATOM 48171 N NH2 . ARG O 2 315 ? 186.410 188.166 72.041 1.00 132.73 ? 315 ARG O NH2 1 +ATOM 48172 N N . ASP O 2 316 ? 192.960 191.818 70.187 1.00 126.81 ? 316 ASP O N 1 +ATOM 48173 C CA . ASP O 2 316 ? 193.799 192.702 69.392 1.00 128.17 ? 316 ASP O CA 1 +ATOM 48174 C C . ASP O 2 316 ? 193.018 193.760 68.625 1.00 127.15 ? 316 ASP O C 1 +ATOM 48175 O O . ASP O 2 316 ? 193.624 194.511 67.853 1.00 126.56 ? 316 ASP O O 1 +ATOM 48176 C CB . ASP O 2 316 ? 194.635 191.878 68.406 1.00 129.86 ? 316 ASP O CB 1 +ATOM 48177 C CG . ASP O 2 316 ? 193.797 190.881 67.624 1.00 129.95 ? 316 ASP O CG 1 +ATOM 48178 O OD1 . ASP O 2 316 ? 192.603 190.720 67.955 1.00 129.19 ? 316 ASP O OD1 1 +ATOM 48179 O OD2 . ASP O 2 316 ? 194.329 190.262 66.679 1.00 128.98 -1 316 ASP O OD2 1 +ATOM 48180 N N . THR O 2 317 ? 191.703 193.843 68.803 1.00 123.92 ? 317 THR O N 1 +ATOM 48181 C CA . THR O 2 317 ? 190.917 194.810 68.045 1.00 124.44 ? 317 THR O CA 1 +ATOM 48182 C C . THR O 2 317 ? 191.098 196.218 68.605 1.00 124.54 ? 317 THR O C 1 +ATOM 48183 O O . THR O 2 317 ? 191.118 196.418 69.824 1.00 126.46 ? 317 THR O O 1 +ATOM 48184 C CB . THR O 2 317 ? 189.438 194.414 68.045 1.00 125.79 ? 317 THR O CB 1 +ATOM 48185 O OG1 . THR O 2 317 ? 188.695 195.330 67.230 1.00 125.51 ? 317 THR O OG1 1 +ATOM 48186 C CG2 . THR O 2 317 ? 188.863 194.393 69.460 1.00 125.23 ? 317 THR O CG2 1 +ATOM 48187 N N . ASN O 2 318 ? 191.251 197.190 67.703 1.00 117.73 ? 318 ASN O N 1 +ATOM 48188 C CA . ASN O 2 318 ? 191.290 198.614 68.045 1.00 117.84 ? 318 ASN O CA 1 +ATOM 48189 C C . ASN O 2 318 ? 192.305 198.901 69.150 1.00 116.13 ? 318 ASN O C 1 +ATOM 48190 O O . ASN O 2 318 ? 192.046 199.658 70.087 1.00 116.09 ? 318 ASN O O 1 +ATOM 48191 C CB . ASN O 2 318 ? 189.899 199.115 68.436 1.00 118.24 ? 318 ASN O CB 1 +ATOM 48192 C CG . ASN O 2 318 ? 189.018 199.384 67.231 1.00 118.77 ? 318 ASN O CG 1 +ATOM 48193 O OD1 . ASN O 2 318 ? 189.382 199.062 66.100 1.00 119.88 ? 318 ASN O OD1 1 +ATOM 48194 N ND2 . ASN O 2 318 ? 187.853 199.979 67.466 1.00 117.14 ? 318 ASN O ND2 1 +ATOM 48195 N N . GLN O 2 319 ? 193.483 198.283 69.027 1.00 118.15 ? 319 GLN O N 1 +ATOM 48196 C CA . GLN O 2 319 ? 194.490 198.384 70.077 1.00 118.56 ? 319 GLN O CA 1 +ATOM 48197 C C . GLN O 2 319 ? 194.991 199.808 70.276 1.00 120.40 ? 319 GLN O C 1 +ATOM 48198 O O . GLN O 2 319 ? 195.283 200.194 71.413 1.00 123.34 ? 319 GLN O O 1 +ATOM 48199 C CB . GLN O 2 319 ? 195.668 197.458 69.772 1.00 118.96 ? 319 GLN O CB 1 +ATOM 48200 C CG . GLN O 2 319 ? 195.447 196.015 70.192 1.00 121.01 ? 319 GLN O CG 1 +ATOM 48201 C CD . GLN O 2 319 ? 196.702 195.175 70.066 1.00 122.19 ? 319 GLN O CD 1 +ATOM 48202 O OE1 . GLN O 2 319 ? 196.732 194.020 70.490 1.00 119.99 ? 319 GLN O OE1 1 +ATOM 48203 N NE2 . GLN O 2 319 ? 197.742 195.749 69.472 1.00 123.56 ? 319 GLN O NE2 1 +ATOM 48204 N N . SER O 2 320 ? 195.091 200.599 69.208 1.00 129.36 ? 320 SER O N 1 +ATOM 48205 C CA . SER O 2 320 ? 195.603 201.959 69.291 1.00 131.53 ? 320 SER O CA 1 +ATOM 48206 C C . SER O 2 320 ? 194.491 202.999 69.383 1.00 131.85 ? 320 SER O C 1 +ATOM 48207 O O . SER O 2 320 ? 194.747 204.190 69.181 1.00 132.28 ? 320 SER O O 1 +ATOM 48208 C CB . SER O 2 320 ? 196.509 202.258 68.096 1.00 130.82 ? 320 SER O CB 1 +ATOM 48209 O OG . SER O 2 320 ? 197.644 201.409 68.090 1.00 130.91 ? 320 SER O OG 1 +ATOM 48210 N N . LYS O 2 321 ? 193.267 202.575 69.684 1.00 120.80 ? 321 LYS O N 1 +ATOM 48211 C CA . LYS O 2 321 ? 192.109 203.461 69.755 1.00 118.72 ? 321 LYS O CA 1 +ATOM 48212 C C . LYS O 2 321 ? 191.373 203.279 71.078 1.00 121.42 ? 321 LYS O C 1 +ATOM 48213 O O . LYS O 2 321 ? 190.147 203.169 71.127 1.00 122.15 ? 321 LYS O O 1 +ATOM 48214 C CB . LYS O 2 321 ? 191.175 203.209 68.576 1.00 116.21 ? 321 LYS O CB 1 +ATOM 48215 C CG . LYS O 2 321 ? 190.365 204.419 68.148 1.00 118.37 ? 321 LYS O CG 1 +ATOM 48216 C CD . LYS O 2 321 ? 191.111 205.249 67.119 1.00 119.78 ? 321 LYS O CD 1 +ATOM 48217 C CE . LYS O 2 321 ? 190.232 206.365 66.575 1.00 120.37 ? 321 LYS O CE 1 +ATOM 48218 N NZ . LYS O 2 321 ? 189.893 207.358 67.633 1.00 120.82 1 321 LYS O NZ 1 +ATOM 48219 N N . LEU O 2 322 ? 192.121 203.246 72.181 1.00 116.95 ? 322 LEU O N 1 +ATOM 48220 C CA . LEU O 2 322 ? 191.520 203.008 73.489 1.00 113.69 ? 322 LEU O CA 1 +ATOM 48221 C C . LEU O 2 322 ? 191.889 204.088 74.499 1.00 113.97 ? 322 LEU O C 1 +ATOM 48222 O O . LEU O 2 322 ? 191.088 204.420 75.382 1.00 115.83 ? 322 LEU O O 1 +ATOM 48223 C CB . LEU O 2 322 ? 191.932 201.634 74.020 1.00 114.56 ? 322 LEU O CB 1 +ATOM 48224 C CG . LEU O 2 322 ? 190.949 200.488 73.776 1.00 114.75 ? 322 LEU O CG 1 +ATOM 48225 C CD1 . LEU O 2 322 ? 191.608 199.148 74.055 1.00 114.80 ? 322 LEU O CD1 1 +ATOM 48226 C CD2 . LEU O 2 322 ? 189.703 200.661 74.630 1.00 114.79 ? 322 LEU O CD2 1 +ATOM 48227 N N . ALA O 2 323 ? 193.107 204.624 74.392 1.00 116.90 ? 323 ALA O N 1 +ATOM 48228 C CA . ALA O 2 323 ? 193.583 205.591 75.376 1.00 117.53 ? 323 ALA O CA 1 +ATOM 48229 C C . ALA O 2 323 ? 192.736 206.857 75.364 1.00 119.09 ? 323 ALA O C 1 +ATOM 48230 O O . ALA O 2 323 ? 192.367 207.382 76.422 1.00 120.64 ? 323 ALA O O 1 +ATOM 48231 C CB . ALA O 2 323 ? 195.052 205.922 75.113 1.00 118.24 ? 323 ALA O CB 1 +ATOM 48232 N N . GLU O 2 324 ? 192.417 207.364 74.172 1.00 126.62 ? 324 GLU O N 1 +ATOM 48233 C CA . GLU O 2 324 ? 191.605 208.573 74.077 1.00 127.13 ? 324 GLU O CA 1 +ATOM 48234 C C . GLU O 2 324 ? 190.202 208.338 74.622 1.00 126.81 ? 324 GLU O C 1 +ATOM 48235 O O . GLU O 2 324 ? 189.646 209.196 75.320 1.00 127.28 ? 324 GLU O O 1 +ATOM 48236 C CB . GLU O 2 324 ? 191.551 209.055 72.627 1.00 127.59 ? 324 GLU O CB 1 +ATOM 48237 C CG . GLU O 2 324 ? 192.787 209.828 72.184 1.00 127.83 ? 324 GLU O CG 1 +ATOM 48238 C CD . GLU O 2 324 ? 193.978 208.924 71.912 1.00 129.68 ? 324 GLU O CD 1 +ATOM 48239 O OE1 . GLU O 2 324 ? 193.770 207.709 71.700 1.00 130.37 ? 324 GLU O OE1 1 +ATOM 48240 O OE2 . GLU O 2 324 ? 195.122 209.428 71.910 1.00 129.05 -1 324 GLU O OE2 1 +ATOM 48241 N N . TRP O 2 325 ? 189.616 207.178 74.315 1.00 117.42 ? 325 TRP O N 1 +ATOM 48242 C CA . TRP O 2 325 ? 188.289 206.852 74.828 1.00 118.47 ? 325 TRP O CA 1 +ATOM 48243 C C . TRP O 2 325 ? 188.292 206.803 76.351 1.00 121.34 ? 325 TRP O C 1 +ATOM 48244 O O . TRP O 2 325 ? 187.392 207.344 77.007 1.00 120.50 ? 325 TRP O O 1 +ATOM 48245 C CB . TRP O 2 325 ? 187.825 205.514 74.254 1.00 118.58 ? 325 TRP O CB 1 +ATOM 48246 C CG . TRP O 2 325 ? 187.334 205.577 72.840 1.00 119.39 ? 325 TRP O CG 1 +ATOM 48247 C CD1 . TRP O 2 325 ? 188.095 205.673 71.712 1.00 119.13 ? 325 TRP O CD1 1 +ATOM 48248 C CD2 . TRP O 2 325 ? 185.973 205.513 72.401 1.00 119.59 ? 325 TRP O CD2 1 +ATOM 48249 N NE1 . TRP O 2 325 ? 187.291 205.691 70.598 1.00 118.81 ? 325 TRP O NE1 1 +ATOM 48250 C CE2 . TRP O 2 325 ? 185.984 205.593 70.995 1.00 117.44 ? 325 TRP O CE2 1 +ATOM 48251 C CE3 . TRP O 2 325 ? 184.747 205.404 73.061 1.00 120.45 ? 325 TRP O CE3 1 +ATOM 48252 C CZ2 . TRP O 2 325 ? 184.816 205.565 70.238 1.00 117.46 ? 325 TRP O CZ2 1 +ATOM 48253 C CZ3 . TRP O 2 325 ? 183.590 205.379 72.309 1.00 119.25 ? 325 TRP O CZ3 1 +ATOM 48254 C CH2 . TRP O 2 325 ? 183.632 205.458 70.913 1.00 118.32 ? 325 TRP O CH2 1 +ATOM 48255 N N . LEU O 2 326 ? 189.307 206.157 76.933 1.00 114.35 ? 326 LEU O N 1 +ATOM 48256 C CA . LEU O 2 326 ? 189.387 206.070 78.388 1.00 107.85 ? 326 LEU O CA 1 +ATOM 48257 C C . LEU O 2 326 ? 189.607 207.439 79.018 1.00 105.85 ? 326 LEU O C 1 +ATOM 48258 O O . LEU O 2 326 ? 189.041 207.737 80.075 1.00 109.52 ? 326 LEU O O 1 +ATOM 48259 C CB . LEU O 2 326 ? 190.495 205.102 78.800 1.00 109.95 ? 326 LEU O CB 1 +ATOM 48260 C CG . LEU O 2 326 ? 190.044 203.677 79.125 1.00 110.87 ? 326 LEU O CG 1 +ATOM 48261 C CD1 . LEU O 2 326 ? 189.653 202.922 77.864 1.00 111.12 ? 326 LEU O CD1 1 +ATOM 48262 C CD2 . LEU O 2 326 ? 191.130 202.932 79.883 1.00 110.86 ? 326 LEU O CD2 1 +ATOM 48263 N N . ASP O 2 327 ? 190.431 208.283 78.392 1.00 104.89 ? 327 ASP O N 1 +ATOM 48264 C CA . ASP O 2 327 ? 190.647 209.628 78.914 1.00 108.48 ? 327 ASP O CA 1 +ATOM 48265 C C . ASP O 2 327 ? 189.351 210.430 78.901 1.00 109.97 ? 327 ASP O C 1 +ATOM 48266 O O . ASP O 2 327 ? 189.022 211.122 79.873 1.00 108.75 ? 327 ASP O O 1 +ATOM 48267 C CB . ASP O 2 327 ? 191.732 210.337 78.103 1.00 111.28 ? 327 ASP O CB 1 +ATOM 48268 C CG . ASP O 2 327 ? 192.252 211.586 78.788 1.00 112.71 ? 327 ASP O CG 1 +ATOM 48269 O OD1 . ASP O 2 327 ? 191.826 211.867 79.927 1.00 112.17 ? 327 ASP O OD1 1 +ATOM 48270 O OD2 . ASP O 2 327 ? 193.090 212.289 78.185 1.00 111.59 -1 327 ASP O OD2 1 +ATOM 48271 N N . LEU O 2 328 ? 188.593 210.338 77.805 1.00 108.78 ? 328 LEU O N 1 +ATOM 48272 C CA . LEU O 2 328 ? 187.318 211.045 77.732 1.00 106.94 ? 328 LEU O CA 1 +ATOM 48273 C C . LEU O 2 328 ? 186.339 210.527 78.776 1.00 103.91 ? 328 LEU O C 1 +ATOM 48274 O O . LEU O 2 328 ? 185.602 211.309 79.388 1.00 104.91 ? 328 LEU O O 1 +ATOM 48275 C CB . LEU O 2 328 ? 186.723 210.920 76.330 1.00 108.35 ? 328 LEU O CB 1 +ATOM 48276 C CG . LEU O 2 328 ? 187.488 211.627 75.211 1.00 109.00 ? 328 LEU O CG 1 +ATOM 48277 C CD1 . LEU O 2 328 ? 187.274 210.918 73.883 1.00 107.50 ? 328 LEU O CD1 1 +ATOM 48278 C CD2 . LEU O 2 328 ? 187.074 213.086 75.118 1.00 107.30 ? 328 LEU O CD2 1 +ATOM 48279 N N . LEU O 2 329 ? 186.306 209.209 78.984 1.00 95.99 ? 329 LEU O N 1 +ATOM 48280 C CA . LEU O 2 329 ? 185.419 208.642 79.995 1.00 95.10 ? 329 LEU O CA 1 +ATOM 48281 C C . LEU O 2 329 ? 185.801 209.124 81.391 1.00 97.09 ? 329 LEU O C 1 +ATOM 48282 O O . LEU O 2 329 ? 184.931 209.457 82.205 1.00 100.53 ? 329 LEU O O 1 +ATOM 48283 C CB . LEU O 2 329 ? 185.445 207.115 79.916 1.00 100.00 ? 329 LEU O CB 1 +ATOM 48284 C CG . LEU O 2 329 ? 184.483 206.346 80.825 1.00 99.89 ? 329 LEU O CG 1 +ATOM 48285 C CD1 . LEU O 2 329 ? 183.874 205.170 80.078 1.00 99.25 ? 329 LEU O CD1 1 +ATOM 48286 C CD2 . LEU O 2 329 ? 185.196 205.859 82.078 1.00 99.29 ? 329 LEU O CD2 1 +ATOM 48287 N N . ARG O 2 330 ? 187.077 209.146 81.725 1.00 102.61 ? 330 ARG O N 1 +ATOM 48288 C CA . ARG O 2 330 ? 187.361 209.658 83.086 1.00 101.38 ? 330 ARG O CA 1 +ATOM 48289 C C . ARG O 2 330 ? 186.923 211.119 83.120 1.00 102.75 ? 330 ARG O C 1 +ATOM 48290 O O . ARG O 2 330 ? 186.260 211.496 84.089 1.00 103.22 ? 330 ARG O O 1 +ATOM 48291 C CB . ARG O 2 330 ? 188.837 209.502 83.449 1.00 101.87 ? 330 ARG O CB 1 +ATOM 48292 C CG . ARG O 2 330 ? 189.287 208.056 83.590 1.00 102.79 ? 330 ARG O CG 1 +ATOM 48293 C CD . ARG O 2 330 ? 190.488 207.981 84.508 1.00 105.19 ? 330 ARG O CD 1 +ATOM 48294 N NE . ARG O 2 330 ? 191.472 208.992 84.157 1.00 103.96 ? 330 ARG O NE 1 +ATOM 48295 C CZ . ARG O 2 330 ? 192.612 209.188 84.807 1.00 103.36 ? 330 ARG O CZ 1 +ATOM 48296 N NH1 . ARG O 2 330 ? 192.856 208.530 85.925 1.00 103.43 1 330 ARG O NH1 1 +ATOM 48297 N NH2 . ARG O 2 330 ? 193.503 210.043 84.338 1.00 103.69 ? 330 ARG O NH2 1 +ATOM 48298 N N . ARG O 2 331 ? 187.272 211.906 82.090 1.00 109.55 ? 331 ARG O N 1 +ATOM 48299 C CA . ARG O 2 331 ? 186.945 213.324 82.174 1.00 109.90 ? 331 ARG O CA 1 +ATOM 48300 C C . ARG O 2 331 ? 185.464 213.579 82.434 1.00 107.65 ? 331 ARG O C 1 +ATOM 48301 O O . ARG O 2 331 ? 185.100 214.716 82.753 1.00 105.97 ? 331 ARG O O 1 +ATOM 48302 C CB . ARG O 2 331 ? 187.386 214.028 80.890 1.00 109.16 ? 331 ARG O CB 1 +ATOM 48303 C CG . ARG O 2 331 ? 188.894 214.197 80.786 1.00 107.75 ? 331 ARG O CG 1 +ATOM 48304 C CD . ARG O 2 331 ? 189.293 215.023 79.578 1.00 108.57 ? 331 ARG O CD 1 +ATOM 48305 N NE . ARG O 2 331 ? 190.735 214.996 79.361 1.00 108.88 ? 331 ARG O NE 1 +ATOM 48306 C CZ . ARG O 2 331 ? 191.341 215.476 78.284 1.00 109.59 ? 331 ARG O CZ 1 +ATOM 48307 N NH1 . ARG O 2 331 ? 190.659 216.030 77.296 1.00 109.15 1 331 ARG O NH1 1 +ATOM 48308 N NH2 . ARG O 2 331 ? 192.666 215.399 78.197 1.00 109.08 ? 331 ARG O NH2 1 +ATOM 48309 N N . ARG O 2 332 ? 184.613 212.557 82.311 1.00 106.01 ? 332 ARG O N 1 +ATOM 48310 C CA . ARG O 2 332 ? 183.179 212.655 82.594 1.00 104.42 ? 332 ARG O CA 1 +ATOM 48311 C C . ARG O 2 332 ? 182.506 213.712 81.716 1.00 104.99 ? 332 ARG O C 1 +ATOM 48312 O O . ARG O 2 332 ? 181.990 214.725 82.192 1.00 105.44 ? 332 ARG O O 1 +ATOM 48313 C CB . ARG O 2 332 ? 182.923 212.931 84.080 1.00 105.35 ? 332 ARG O CB 1 +ATOM 48314 C CG . ARG O 2 332 ? 183.318 211.794 85.009 1.00 105.93 ? 332 ARG O CG 1 +ATOM 48315 C CD . ARG O 2 332 ? 182.782 212.024 86.414 1.00 107.32 ? 332 ARG O CD 1 +ATOM 48316 N NE . ARG O 2 332 ? 183.360 213.208 87.039 1.00 108.61 ? 332 ARG O NE 1 +ATOM 48317 C CZ . ARG O 2 332 ? 184.463 213.207 87.775 1.00 107.99 ? 332 ARG O CZ 1 +ATOM 48318 N NH1 . ARG O 2 332 ? 185.140 212.093 88.006 1.00 107.57 1 332 ARG O NH1 1 +ATOM 48319 N NH2 . ARG O 2 332 ? 184.896 214.351 88.298 1.00 106.59 ? 332 ARG O NH2 1 +ATOM 48320 N N . ARG O 2 333 ? 182.531 213.459 80.404 1.00 105.15 ? 333 ARG O N 1 +ATOM 48321 C CA . ARG O 2 333 ? 181.811 214.308 79.462 1.00 104.12 ? 333 ARG O CA 1 +ATOM 48322 C C . ARG O 2 333 ? 181.070 213.493 78.408 1.00 102.55 ? 333 ARG O C 1 +ATOM 48323 O O . ARG O 2 333 ? 180.754 214.025 77.337 1.00 101.62 ? 333 ARG O O 1 +ATOM 48324 C CB . ARG O 2 333 ? 182.756 215.294 78.769 1.00 104.22 ? 333 ARG O CB 1 +ATOM 48325 C CG . ARG O 2 333 ? 183.134 216.492 79.622 1.00 103.83 ? 333 ARG O CG 1 +ATOM 48326 C CD . ARG O 2 333 ? 183.749 217.602 78.784 1.00 103.35 ? 333 ARG O CD 1 +ATOM 48327 N NE . ARG O 2 333 ? 184.519 217.084 77.659 1.00 105.12 ? 333 ARG O NE 1 +ATOM 48328 C CZ . ARG O 2 333 ? 185.751 216.604 77.750 1.00 106.04 ? 333 ARG O CZ 1 +ATOM 48329 N NH1 . ARG O 2 333 ? 186.392 216.560 78.906 1.00 106.78 1 333 ARG O NH1 1 +ATOM 48330 N NH2 . ARG O 2 333 ? 186.356 216.157 76.653 1.00 105.58 ? 333 ARG O NH2 1 +ATOM 48331 N N . LEU O 2 334 ? 180.786 212.223 78.678 1.00 101.20 ? 334 LEU O N 1 +ATOM 48332 C CA . LEU O 2 334 ? 180.114 211.356 77.724 1.00 101.23 ? 334 LEU O CA 1 +ATOM 48333 C C . LEU O 2 334 ? 178.608 211.364 77.985 1.00 103.70 ? 334 LEU O C 1 +ATOM 48334 O O . LEU O 2 334 ? 178.096 212.149 78.787 1.00 104.35 ? 334 LEU O O 1 +ATOM 48335 C CB . LEU O 2 334 ? 180.700 209.949 77.794 1.00 101.52 ? 334 LEU O CB 1 +ATOM 48336 C CG . LEU O 2 334 ? 182.213 209.848 77.597 1.00 102.90 ? 334 LEU O CG 1 +ATOM 48337 C CD1 . LEU O 2 334 ? 182.632 208.397 77.430 1.00 103.56 ? 334 LEU O CD1 1 +ATOM 48338 C CD2 . LEU O 2 334 ? 182.656 210.676 76.399 1.00 103.79 ? 334 LEU O CD2 1 +ATOM 48339 N N . LYS O 2 335 ? 177.882 210.484 77.300 1.00 113.61 ? 335 LYS O N 1 +ATOM 48340 C CA . LYS O 2 335 ? 176.435 210.415 77.432 1.00 114.96 ? 335 LYS O CA 1 +ATOM 48341 C C . LYS O 2 335 ? 176.041 209.691 78.716 1.00 117.58 ? 335 LYS O C 1 +ATOM 48342 O O . LYS O 2 335 ? 176.737 208.786 79.184 1.00 116.77 ? 335 LYS O O 1 +ATOM 48343 C CB . LYS O 2 335 ? 175.822 209.708 76.222 1.00 114.40 ? 335 LYS O CB 1 +ATOM 48344 C CG . LYS O 2 335 ? 174.325 209.923 76.061 1.00 115.38 ? 335 LYS O CG 1 +ATOM 48345 C CD . LYS O 2 335 ? 173.850 209.507 74.679 1.00 116.00 ? 335 LYS O CD 1 +ATOM 48346 C CE . LYS O 2 335 ? 172.401 209.053 74.712 1.00 116.74 ? 335 LYS O CE 1 +ATOM 48347 N NZ . LYS O 2 335 ? 172.276 207.588 74.939 1.00 116.41 1 335 LYS O NZ 1 +ATOM 48348 N N . ARG O 2 336 ? 174.910 210.101 79.283 1.00 114.02 ? 336 ARG O N 1 +ATOM 48349 C CA . ARG O 2 336 ? 174.384 209.532 80.514 1.00 110.12 ? 336 ARG O CA 1 +ATOM 48350 C C . ARG O 2 336 ? 173.478 208.340 80.217 1.00 107.89 ? 336 ARG O C 1 +ATOM 48351 O O . ARG O 2 336 ? 173.056 208.111 79.082 1.00 108.05 ? 336 ARG O O 1 +ATOM 48352 C CB . ARG O 2 336 ? 173.624 210.597 81.311 1.00 109.55 ? 336 ARG O CB 1 +ATOM 48353 C CG . ARG O 2 336 ? 174.507 211.715 81.836 1.00 109.26 ? 336 ARG O CG 1 +ATOM 48354 C CD . ARG O 2 336 ? 173.746 212.626 82.782 1.00 110.26 ? 336 ARG O CD 1 +ATOM 48355 N NE . ARG O 2 336 ? 174.356 213.947 82.866 1.00 111.99 ? 336 ARG O NE 1 +ATOM 48356 C CZ . ARG O 2 336 ? 174.119 214.825 83.830 1.00 111.73 ? 336 ARG O CZ 1 +ATOM 48357 N NH1 . ARG O 2 336 ? 173.280 214.558 84.818 1.00 109.63 1 336 ARG O NH1 1 +ATOM 48358 N NH2 . ARG O 2 336 ? 174.736 216.003 83.801 1.00 111.96 ? 336 ARG O NH2 1 +ATOM 48359 N N . THR O 2 337 ? 173.184 207.573 81.264 1.00 99.46 ? 337 THR O N 1 +ATOM 48360 C CA . THR O 2 337 ? 172.351 206.384 81.169 1.00 100.23 ? 337 THR O CA 1 +ATOM 48361 C C . THR O 2 337 ? 171.112 206.541 82.041 1.00 100.15 ? 337 THR O C 1 +ATOM 48362 O O . THR O 2 337 ? 170.964 207.509 82.792 1.00 102.16 ? 337 THR O O 1 +ATOM 48363 C CB . THR O 2 337 ? 173.125 205.128 81.591 1.00 100.02 ? 337 THR O CB 1 +ATOM 48364 O OG1 . THR O 2 337 ? 173.519 205.249 82.963 1.00 100.21 ? 337 THR O OG1 1 +ATOM 48365 C CG2 . THR O 2 337 ? 174.362 204.946 80.730 1.00 100.10 ? 337 THR O CG2 1 +ATOM 48366 N N . ASN O 2 338 ? 170.205 205.565 81.929 1.00 91.44 ? 338 ASN O N 1 +ATOM 48367 C CA . ASN O 2 338 ? 168.998 205.570 82.745 1.00 93.93 ? 338 ASN O CA 1 +ATOM 48368 C C . ASN O 2 338 ? 168.611 204.185 83.252 1.00 95.56 ? 338 ASN O C 1 +ATOM 48369 O O . ASN O 2 338 ? 167.549 204.048 83.874 1.00 97.38 ? 338 ASN O O 1 +ATOM 48370 C CB . ASN O 2 338 ? 167.829 206.180 81.968 1.00 93.93 ? 338 ASN O CB 1 +ATOM 48371 C CG . ASN O 2 338 ? 167.822 207.692 82.027 1.00 93.44 ? 338 ASN O CG 1 +ATOM 48372 O OD1 . ASN O 2 338 ? 168.545 208.356 81.285 1.00 93.26 ? 338 ASN O OD1 1 +ATOM 48373 N ND2 . ASN O 2 338 ? 167.008 208.246 82.917 1.00 93.66 ? 338 ASN O ND2 1 +ATOM 48374 N N . VAL O 2 339 ? 169.427 203.161 83.020 1.00 91.53 ? 339 VAL O N 1 +ATOM 48375 C CA . VAL O 2 339 ? 169.136 201.805 83.467 1.00 91.93 ? 339 VAL O CA 1 +ATOM 48376 C C . VAL O 2 339 ? 170.357 201.256 84.188 1.00 89.54 ? 339 VAL O C 1 +ATOM 48377 O O . VAL O 2 339 ? 171.498 201.534 83.801 1.00 93.06 ? 339 VAL O O 1 +ATOM 48378 C CB . VAL O 2 339 ? 168.736 200.886 82.293 1.00 94.84 ? 339 VAL O CB 1 +ATOM 48379 C CG1 . VAL O 2 339 ? 167.363 201.267 81.765 1.00 94.00 ? 339 VAL O CG1 1 +ATOM 48380 C CG2 . VAL O 2 339 ? 169.773 200.956 81.182 1.00 92.87 ? 339 VAL O CG2 1 +ATOM 48381 N N . TRP O 2 340 ? 170.118 200.486 85.242 1.00 75.97 ? 340 TRP O N 1 +ATOM 48382 C CA . TRP O 2 340 ? 171.211 199.884 85.991 1.00 77.13 ? 340 TRP O CA 1 +ATOM 48383 C C . TRP O 2 340 ? 171.746 198.677 85.231 1.00 73.29 ? 340 TRP O C 1 +ATOM 48384 O O . TRP O 2 340 ? 170.966 197.783 84.884 1.00 74.83 ? 340 TRP O O 1 +ATOM 48385 C CB . TRP O 2 340 ? 170.747 199.472 87.382 1.00 81.67 ? 340 TRP O CB 1 +ATOM 48386 C CG . TRP O 2 340 ? 170.793 200.591 88.380 1.00 82.75 ? 340 TRP O CG 1 +ATOM 48387 C CD1 . TRP O 2 340 ? 169.825 201.526 88.606 1.00 82.21 ? 340 TRP O CD1 1 +ATOM 48388 C CD2 . TRP O 2 340 ? 171.867 200.902 89.278 1.00 79.34 ? 340 TRP O CD2 1 +ATOM 48389 N NE1 . TRP O 2 340 ? 170.226 202.394 89.592 1.00 81.50 ? 340 TRP O NE1 1 +ATOM 48390 C CE2 . TRP O 2 340 ? 171.476 202.033 90.019 1.00 77.62 ? 340 TRP O CE2 1 +ATOM 48391 C CE3 . TRP O 2 340 ? 173.119 200.333 89.526 1.00 76.35 ? 340 TRP O CE3 1 +ATOM 48392 C CZ2 . TRP O 2 340 ? 172.291 202.605 90.992 1.00 72.79 ? 340 TRP O CZ2 1 +ATOM 48393 C CZ3 . TRP O 2 340 ? 173.925 200.902 90.492 1.00 77.40 ? 340 TRP O CZ3 1 +ATOM 48394 C CH2 . TRP O 2 340 ? 173.509 202.027 91.212 1.00 74.89 ? 340 TRP O CH2 1 +ATOM 48395 N N . PRO O 2 341 ? 173.043 198.611 84.952 1.00 64.44 ? 341 PRO O N 1 +ATOM 48396 C CA . PRO O 2 341 ? 173.587 197.485 84.191 1.00 65.70 ? 341 PRO O CA 1 +ATOM 48397 C C . PRO O 2 341 ? 173.586 196.216 85.023 1.00 66.53 ? 341 PRO O C 1 +ATOM 48398 O O . PRO O 2 341 ? 173.509 196.277 86.259 1.00 72.03 ? 341 PRO O O 1 +ATOM 48399 C CB . PRO O 2 341 ? 175.017 197.941 83.869 1.00 68.58 ? 341 PRO O CB 1 +ATOM 48400 C CG . PRO O 2 341 ? 175.362 198.865 84.975 1.00 71.04 ? 341 PRO O CG 1 +ATOM 48401 C CD . PRO O 2 341 ? 174.087 199.577 85.333 1.00 70.98 ? 341 PRO O CD 1 +ATOM 48402 N N . PRO O 2 342 ? 173.661 195.049 84.388 1.00 79.32 ? 342 PRO O N 1 +ATOM 48403 C CA . PRO O 2 342 ? 173.732 193.798 85.150 1.00 80.94 ? 342 PRO O CA 1 +ATOM 48404 C C . PRO O 2 342 ? 175.054 193.686 85.894 1.00 79.51 ? 342 PRO O C 1 +ATOM 48405 O O . PRO O 2 342 ? 176.038 194.360 85.588 1.00 79.09 ? 342 PRO O O 1 +ATOM 48406 C CB . PRO O 2 342 ? 173.595 192.714 84.077 1.00 85.29 ? 342 PRO O CB 1 +ATOM 48407 C CG . PRO O 2 342 ? 174.062 193.372 82.822 1.00 85.72 ? 342 PRO O CG 1 +ATOM 48408 C CD . PRO O 2 342 ? 173.643 194.810 82.935 1.00 86.32 ? 342 PRO O CD 1 +ATOM 48409 N N . PHE O 2 343 ? 175.059 192.806 86.898 1.00 73.20 ? 343 PHE O N 1 +ATOM 48410 C CA . PHE O 2 343 ? 176.204 192.717 87.799 1.00 73.85 ? 343 PHE O CA 1 +ATOM 48411 C C . PHE O 2 343 ? 177.462 192.253 87.077 1.00 75.85 ? 343 PHE O C 1 +ATOM 48412 O O . PHE O 2 343 ? 178.576 192.569 87.509 1.00 80.27 ? 343 PHE O O 1 +ATOM 48413 C CB . PHE O 2 343 ? 175.880 191.783 88.965 1.00 73.57 ? 343 PHE O CB 1 +ATOM 48414 C CG . PHE O 2 343 ? 176.971 191.697 89.988 1.00 73.71 ? 343 PHE O CG 1 +ATOM 48415 C CD1 . PHE O 2 343 ? 177.217 192.758 90.839 1.00 76.16 ? 343 PHE O CD1 1 +ATOM 48416 C CD2 . PHE O 2 343 ? 177.744 190.557 90.104 1.00 75.96 ? 343 PHE O CD2 1 +ATOM 48417 C CE1 . PHE O 2 343 ? 178.219 192.689 91.781 1.00 76.73 ? 343 PHE O CE1 1 +ATOM 48418 C CE2 . PHE O 2 343 ? 178.749 190.482 91.047 1.00 76.46 ? 343 PHE O CE2 1 +ATOM 48419 C CZ . PHE O 2 343 ? 178.985 191.550 91.887 1.00 76.03 ? 343 PHE O CZ 1 +ATOM 48420 N N . LYS O 2 344 ? 177.309 191.511 85.980 1.00 84.44 ? 344 LYS O N 1 +ATOM 48421 C CA . LYS O 2 344 ? 178.467 191.082 85.207 1.00 85.98 ? 344 LYS O CA 1 +ATOM 48422 C C . LYS O 2 344 ? 179.140 192.235 84.475 1.00 89.00 ? 344 LYS O C 1 +ATOM 48423 O O . LYS O 2 344 ? 180.265 192.072 83.991 1.00 90.41 ? 344 LYS O O 1 +ATOM 48424 C CB . LYS O 2 344 ? 178.058 190.002 84.205 1.00 88.71 ? 344 LYS O CB 1 +ATOM 48425 C CG . LYS O 2 344 ? 177.948 188.612 84.803 1.00 88.46 ? 344 LYS O CG 1 +ATOM 48426 C CD . LYS O 2 344 ? 179.206 188.253 85.576 1.00 90.07 ? 344 LYS O CD 1 +ATOM 48427 C CE . LYS O 2 344 ? 180.385 188.024 84.642 1.00 92.16 ? 344 LYS O CE 1 +ATOM 48428 N NZ . LYS O 2 344 ? 181.686 188.127 85.356 1.00 92.00 1 344 LYS O NZ 1 +ATOM 48429 N N . SER O 2 345 ? 178.482 193.392 84.381 1.00 93.17 ? 345 SER O N 1 +ATOM 48430 C CA . SER O 2 345 ? 179.033 194.495 83.600 1.00 97.68 ? 345 SER O CA 1 +ATOM 48431 C C . SER O 2 345 ? 180.251 195.109 84.278 1.00 97.83 ? 345 SER O C 1 +ATOM 48432 O O . SER O 2 345 ? 181.093 195.723 83.612 1.00 98.92 ? 345 SER O O 1 +ATOM 48433 C CB . SER O 2 345 ? 177.960 195.557 83.373 1.00 95.44 ? 345 SER O CB 1 +ATOM 48434 O OG . SER O 2 345 ? 177.438 196.010 84.610 1.00 90.84 ? 345 SER O OG 1 +ATOM 48435 N N . LEU O 2 346 ? 180.359 194.964 85.600 1.00 93.24 ? 346 LEU O N 1 +ATOM 48436 C CA . LEU O 2 346 ? 181.473 195.573 86.321 1.00 92.52 ? 346 LEU O CA 1 +ATOM 48437 C C . LEU O 2 346 ? 182.807 194.955 85.916 1.00 91.39 ? 346 LEU O C 1 +ATOM 48438 O O . LEU O 2 346 ? 183.802 195.668 85.751 1.00 94.54 ? 346 LEU O O 1 +ATOM 48439 C CB . LEU O 2 346 ? 181.257 195.442 87.828 1.00 95.67 ? 346 LEU O CB 1 +ATOM 48440 C CG . LEU O 2 346 ? 182.264 196.177 88.717 1.00 97.03 ? 346 LEU O CG 1 +ATOM 48441 C CD1 . LEU O 2 346 ? 182.445 197.616 88.255 1.00 95.14 ? 346 LEU O CD1 1 +ATOM 48442 C CD2 . LEU O 2 346 ? 181.832 196.129 90.172 1.00 96.79 ? 346 LEU O CD2 1 +ATOM 48443 N N . ALA O 2 347 ? 182.843 193.630 85.744 1.00 89.98 ? 347 ALA O N 1 +ATOM 48444 C CA . ALA O 2 347 ? 184.107 192.943 85.492 1.00 93.71 ? 347 ALA O CA 1 +ATOM 48445 C C . ALA O 2 347 ? 184.751 193.411 84.192 1.00 98.54 ? 347 ALA O C 1 +ATOM 48446 O O . ALA O 2 347 ? 185.980 193.538 84.109 1.00 97.44 ? 347 ALA O O 1 +ATOM 48447 C CB . ALA O 2 347 ? 183.884 191.432 85.465 1.00 95.16 ? 347 ALA O CB 1 +ATOM 48448 N N . THR O 2 348 ? 183.938 193.667 83.164 1.00 107.32 ? 348 THR O N 1 +ATOM 48449 C CA . THR O 2 348 ? 184.478 194.132 81.891 1.00 106.93 ? 348 THR O CA 1 +ATOM 48450 C C . THR O 2 348 ? 185.175 195.477 82.049 1.00 104.88 ? 348 THR O C 1 +ATOM 48451 O O . THR O 2 348 ? 186.248 195.696 81.478 1.00 105.64 ? 348 THR O O 1 +ATOM 48452 C CB . THR O 2 348 ? 183.368 194.224 80.845 1.00 105.18 ? 348 THR O CB 1 +ATOM 48453 O OG1 . THR O 2 348 ? 182.405 195.202 81.253 1.00 105.16 ? 348 THR O OG1 1 +ATOM 48454 C CG2 . THR O 2 348 ? 182.682 192.879 80.681 1.00 104.44 ? 348 THR O CG2 1 +ATOM 48455 N N . LEU O 2 349 ? 184.583 196.390 82.822 1.00 95.61 ? 349 LEU O N 1 +ATOM 48456 C CA . LEU O 2 349 ? 185.215 197.684 83.057 1.00 92.93 ? 349 LEU O CA 1 +ATOM 48457 C C . LEU O 2 349 ? 186.516 197.532 83.835 1.00 92.76 ? 349 LEU O C 1 +ATOM 48458 O O . LEU O 2 349 ? 187.504 198.222 83.552 1.00 96.18 ? 349 LEU O O 1 +ATOM 48459 C CB . LEU O 2 349 ? 184.254 198.604 83.803 1.00 92.12 ? 349 LEU O CB 1 +ATOM 48460 C CG . LEU O 2 349 ? 182.995 199.015 83.047 1.00 90.08 ? 349 LEU O CG 1 +ATOM 48461 C CD1 . LEU O 2 349 ? 182.223 200.011 83.875 1.00 93.24 ? 349 LEU O CD1 1 +ATOM 48462 C CD2 . LEU O 2 349 ? 183.348 199.596 81.690 1.00 93.58 ? 349 LEU O CD2 1 +ATOM 48463 N N . VAL O 2 350 ? 186.529 196.642 84.830 1.00 100.22 ? 350 VAL O N 1 +ATOM 48464 C CA . VAL O 2 350 ? 187.747 196.415 85.600 1.00 103.21 ? 350 VAL O CA 1 +ATOM 48465 C C . VAL O 2 350 ? 188.850 195.886 84.696 1.00 104.06 ? 350 VAL O C 1 +ATOM 48466 O O . VAL O 2 350 ? 190.008 196.309 84.793 1.00 107.00 ? 350 VAL O O 1 +ATOM 48467 C CB . VAL O 2 350 ? 187.476 195.459 86.776 1.00 103.81 ? 350 VAL O CB 1 +ATOM 48468 C CG1 . VAL O 2 350 ? 188.732 195.292 87.615 1.00 102.43 ? 350 VAL O CG1 1 +ATOM 48469 C CG2 . VAL O 2 350 ? 186.338 195.978 87.636 1.00 103.25 ? 350 VAL O CG2 1 +ATOM 48470 N N . ALA O 2 351 ? 188.509 194.959 83.798 1.00 106.69 ? 351 ALA O N 1 +ATOM 48471 C CA . ALA O 2 351 ? 189.495 194.472 82.839 1.00 110.25 ? 351 ALA O CA 1 +ATOM 48472 C C . ALA O 2 351 ? 189.960 195.587 81.908 1.00 112.85 ? 351 ALA O C 1 +ATOM 48473 O O . ALA O 2 351 ? 191.156 195.706 81.622 1.00 113.26 ? 351 ALA O O 1 +ATOM 48474 C CB . ALA O 2 351 ? 188.919 193.308 82.036 1.00 109.58 ? 351 ALA O CB 1 +ATOM 48475 N N . GLU O 2 352 ? 189.028 196.421 81.437 1.00 119.23 ? 352 GLU O N 1 +ATOM 48476 C CA . GLU O 2 352 ? 189.382 197.484 80.501 1.00 116.83 ? 352 GLU O CA 1 +ATOM 48477 C C . GLU O 2 352 ? 190.366 198.466 81.120 1.00 116.81 ? 352 GLU O C 1 +ATOM 48478 O O . GLU O 2 352 ? 191.354 198.847 80.482 1.00 117.61 ? 352 GLU O O 1 +ATOM 48479 C CB . GLU O 2 352 ? 188.122 198.212 80.035 1.00 116.63 ? 352 GLU O CB 1 +ATOM 48480 C CG . GLU O 2 352 ? 187.403 197.534 78.884 1.00 116.88 ? 352 GLU O CG 1 +ATOM 48481 C CD . GLU O 2 352 ? 188.275 197.403 77.652 1.00 119.34 ? 352 GLU O CD 1 +ATOM 48482 O OE1 . GLU O 2 352 ? 188.664 198.446 77.085 1.00 119.58 ? 352 GLU O OE1 1 +ATOM 48483 O OE2 . GLU O 2 352 ? 188.570 196.258 77.248 1.00 120.59 -1 352 GLU O OE2 1 +ATOM 48484 N N . PHE O 2 353 ? 190.118 198.890 82.361 1.00 112.13 ? 353 PHE O N 1 +ATOM 48485 C CA . PHE O 2 353 ? 191.103 199.723 83.046 1.00 111.77 ? 353 PHE O CA 1 +ATOM 48486 C C . PHE O 2 353 ? 192.373 198.940 83.363 1.00 112.24 ? 353 PHE O C 1 +ATOM 48487 O O . PHE O 2 353 ? 193.462 199.521 83.438 1.00 114.81 ? 353 PHE O O 1 +ATOM 48488 C CB . PHE O 2 353 ? 190.513 200.335 84.318 1.00 111.74 ? 353 PHE O CB 1 +ATOM 48489 C CG . PHE O 2 353 ? 189.468 201.387 84.063 1.00 113.54 ? 353 PHE O CG 1 +ATOM 48490 C CD1 . PHE O 2 353 ? 189.846 202.681 83.741 1.00 113.46 ? 353 PHE O CD1 1 +ATOM 48491 C CD2 . PHE O 2 353 ? 188.119 201.097 84.169 1.00 112.91 ? 353 PHE O CD2 1 +ATOM 48492 C CE1 . PHE O 2 353 ? 188.901 203.658 83.511 1.00 112.37 ? 353 PHE O CE1 1 +ATOM 48493 C CE2 . PHE O 2 353 ? 187.168 202.072 83.941 1.00 113.32 ? 353 PHE O CE2 1 +ATOM 48494 C CZ . PHE O 2 353 ? 187.560 203.354 83.612 1.00 112.86 ? 353 PHE O CZ 1 +ATOM 48495 N N . GLY O 2 354 ? 192.258 197.625 83.552 1.00 119.70 ? 354 GLY O N 1 +ATOM 48496 C CA . GLY O 2 354 ? 193.409 196.809 83.892 1.00 121.47 ? 354 GLY O CA 1 +ATOM 48497 C C . GLY O 2 354 ? 194.185 196.232 82.727 1.00 122.86 ? 354 GLY O C 1 +ATOM 48498 O O . GLY O 2 354 ? 195.291 195.725 82.937 1.00 122.93 ? 354 GLY O O 1 +ATOM 48499 N N . CYS O 2 355 ? 193.644 196.290 81.509 1.00 134.32 ? 355 CYS O N 1 +ATOM 48500 C CA . CYS O 2 355 ? 194.286 195.694 80.342 1.00 134.41 ? 355 CYS O CA 1 +ATOM 48501 C C . CYS O 2 355 ? 194.849 196.740 79.385 1.00 135.07 ? 355 CYS O C 1 +ATOM 48502 O O . CYS O 2 355 ? 195.190 196.412 78.245 1.00 136.64 ? 355 CYS O O 1 +ATOM 48503 C CB . CYS O 2 355 ? 193.310 194.776 79.605 1.00 134.61 ? 355 CYS O CB 1 +ATOM 48504 S SG . CYS O 2 355 ? 192.123 195.635 78.540 1.00 136.69 ? 355 CYS O SG 1 +ATOM 48505 N N . VAL O 2 356 ? 194.957 197.991 79.825 1.00 138.23 ? 356 VAL O N 1 +ATOM 48506 C CA . VAL O 2 356 ? 195.455 199.084 78.998 1.00 139.71 ? 356 VAL O CA 1 +ATOM 48507 C C . VAL O 2 356 ? 196.840 199.473 79.493 1.00 140.43 ? 356 VAL O C 1 +ATOM 48508 O O . VAL O 2 356 ? 197.037 199.701 80.693 1.00 139.83 ? 356 VAL O O 1 +ATOM 48509 C CB . VAL O 2 356 ? 194.499 200.290 79.021 1.00 139.16 ? 356 VAL O CB 1 +ATOM 48510 C CG1 . VAL O 2 356 ? 195.216 201.552 78.563 1.00 137.72 ? 356 VAL O CG1 1 +ATOM 48511 C CG2 . VAL O 2 356 ? 193.286 200.017 78.148 1.00 138.95 ? 356 VAL O CG2 1 +ATOM 48512 N N . ALA O 2 357 ? 197.797 199.542 78.572 1.00 144.68 ? 357 ALA O N 1 +ATOM 48513 C CA . ALA O 2 357 ? 199.153 199.975 78.885 1.00 143.41 ? 357 ALA O CA 1 +ATOM 48514 C C . ALA O 2 357 ? 199.557 201.040 77.871 1.00 143.66 ? 357 ALA O C 1 +ATOM 48515 O O . ALA O 2 357 ? 198.816 201.340 76.930 1.00 144.20 ? 357 ALA O O 1 +ATOM 48516 C CB . ALA O 2 357 ? 200.116 198.781 78.890 1.00 142.95 ? 357 ALA O CB 1 +ATOM 48517 N N . ALA O 2 358 ? 200.742 201.616 78.063 1.00 153.90 ? 358 ALA O N 1 +ATOM 48518 C CA . ALA O 2 358 ? 201.248 202.681 77.201 1.00 154.96 ? 358 ALA O CA 1 +ATOM 48519 C C . ALA O 2 358 ? 202.690 202.367 76.826 1.00 155.40 ? 358 ALA O C 1 +ATOM 48520 O O . ALA O 2 358 ? 203.591 202.487 77.661 1.00 154.31 ? 358 ALA O O 1 +ATOM 48521 C CB . ALA O 2 358 ? 201.147 204.041 77.894 1.00 154.52 ? 358 ALA O CB 1 +ATOM 48522 N N . ASP O 2 359 ? 202.908 201.966 75.577 1.00 167.39 ? 359 ASP O N 1 +ATOM 48523 C CA . ASP O 2 359 ? 204.253 201.696 75.098 1.00 167.70 ? 359 ASP O CA 1 +ATOM 48524 C C . ASP O 2 359 ? 204.935 202.991 74.656 1.00 168.30 ? 359 ASP O C 1 +ATOM 48525 O O . ASP O 2 359 ? 204.313 204.050 74.544 1.00 168.51 ? 359 ASP O O 1 +ATOM 48526 C CB . ASP O 2 359 ? 204.219 200.684 73.954 1.00 166.97 ? 359 ASP O CB 1 +ATOM 48527 C CG . ASP O 2 359 ? 203.265 201.087 72.845 1.00 167.21 ? 359 ASP O CG 1 +ATOM 48528 O OD1 . ASP O 2 359 ? 202.541 202.092 73.014 1.00 167.90 ? 359 ASP O OD1 1 +ATOM 48529 O OD2 . ASP O 2 359 ? 203.239 200.395 71.804 1.00 166.75 -1 359 ASP O OD2 1 +ATOM 48530 N N . ARG O 2 360 ? 206.244 202.893 74.407 1.00 171.97 ? 360 ARG O N 1 +ATOM 48531 C CA . ARG O 2 360 ? 206.996 204.043 73.911 1.00 172.04 ? 360 ARG O CA 1 +ATOM 48532 C C . ARG O 2 360 ? 206.513 204.468 72.529 1.00 172.16 ? 360 ARG O C 1 +ATOM 48533 O O . ARG O 2 360 ? 206.450 205.665 72.227 1.00 172.38 ? 360 ARG O O 1 +ATOM 48534 C CB . ARG O 2 360 ? 208.491 203.725 73.890 1.00 171.01 ? 360 ARG O CB 1 +ATOM 48535 C CG . ARG O 2 360 ? 209.231 204.157 75.148 1.00 170.83 ? 360 ARG O CG 1 +ATOM 48536 C CD . ARG O 2 360 ? 208.999 203.198 76.305 1.00 170.90 ? 360 ARG O CD 1 +ATOM 48537 N NE . ARG O 2 360 ? 209.162 203.862 77.593 1.00 171.02 ? 360 ARG O NE 1 +ATOM 48538 C CZ . ARG O 2 360 ? 208.823 203.331 78.759 1.00 170.89 ? 360 ARG O CZ 1 +ATOM 48539 N NH1 . ARG O 2 360 ? 208.289 202.123 78.840 1.00 170.94 1 360 ARG O NH1 1 +ATOM 48540 N NH2 . ARG O 2 360 ? 209.027 204.029 79.874 1.00 170.00 ? 360 ARG O NH2 1 +ATOM 48541 N N . SER O 2 361 ? 206.171 203.505 71.677 1.00 171.98 ? 361 SER O N 1 +ATOM 48542 C CA . SER O 2 361 ? 205.704 203.829 70.339 1.00 171.32 ? 361 SER O CA 1 +ATOM 48543 C C . SER O 2 361 ? 204.336 204.506 70.396 1.00 171.51 ? 361 SER O C 1 +ATOM 48544 O O . SER O 2 361 ? 203.590 204.385 71.372 1.00 171.72 ? 361 SER O O 1 +ATOM 48545 C CB . SER O 2 361 ? 205.632 202.571 69.474 1.00 170.65 ? 361 SER O CB 1 +ATOM 48546 O OG . SER O 2 361 ? 204.979 202.836 68.244 1.00 170.51 ? 361 SER O OG 1 +ATOM 48547 N N . ASN O 2 362 ? 204.013 205.231 69.327 1.00 174.28 ? 362 ASN O N 1 +ATOM 48548 C CA . ASN O 2 362 ? 202.760 205.972 69.278 1.00 174.74 ? 362 ASN O CA 1 +ATOM 48549 C C . ASN O 2 362 ? 201.571 205.019 69.263 1.00 174.56 ? 362 ASN O C 1 +ATOM 48550 O O . ASN O 2 362 ? 201.564 204.023 68.534 1.00 174.09 ? 362 ASN O O 1 +ATOM 48551 C CB . ASN O 2 362 ? 202.730 206.878 68.048 1.00 174.48 ? 362 ASN O CB 1 +ATOM 48552 C CG . ASN O 2 362 ? 203.526 208.154 68.246 1.00 174.64 ? 362 ASN O CG 1 +ATOM 48553 O OD1 . ASN O 2 362 ? 203.556 208.716 69.341 1.00 175.13 ? 362 ASN O OD1 1 +ATOM 48554 N ND2 . ASN O 2 362 ? 204.175 208.618 67.186 1.00 173.95 ? 362 ASN O ND2 1 +ATOM 48555 N N . GLY O 2 363 ? 200.566 205.334 70.066 1.00 157.43 ? 363 GLY O N 1 +ATOM 48556 C CA . GLY O 2 363 ? 199.374 204.527 70.185 1.00 155.80 ? 363 GLY O CA 1 +ATOM 48557 C C . GLY O 2 363 ? 199.265 203.855 71.539 1.00 154.95 ? 363 GLY O C 1 +ATOM 48558 O O . GLY O 2 363 ? 199.872 204.267 72.531 1.00 154.67 ? 363 GLY O O 1 +ATOM 48559 N N . SER O 2 364 ? 198.470 202.788 71.571 1.00 135.24 ? 364 SER O N 1 +ATOM 48560 C CA . SER O 2 364 ? 198.247 202.011 72.779 1.00 134.48 ? 364 SER O CA 1 +ATOM 48561 C C . SER O 2 364 ? 198.249 200.528 72.440 1.00 133.96 ? 364 SER O C 1 +ATOM 48562 O O . SER O 2 364 ? 198.114 200.133 71.279 1.00 133.01 ? 364 SER O O 1 +ATOM 48563 C CB . SER O 2 364 ? 196.927 202.395 73.463 1.00 133.80 ? 364 SER O CB 1 +ATOM 48564 O OG . SER O 2 364 ? 195.868 202.462 72.525 1.00 133.90 ? 364 SER O OG 1 +ATOM 48565 N N . LYS O 2 365 ? 198.408 199.706 73.475 1.00 134.91 ? 365 LYS O N 1 +ATOM 48566 C CA . LYS O 2 365 ? 198.416 198.262 73.309 1.00 134.59 ? 365 LYS O CA 1 +ATOM 48567 C C . LYS O 2 365 ? 197.868 197.610 74.569 1.00 136.54 ? 365 LYS O C 1 +ATOM 48568 O O . LYS O 2 365 ? 197.879 198.197 75.655 1.00 137.27 ? 365 LYS O O 1 +ATOM 48569 C CB . LYS O 2 365 ? 199.824 197.740 72.998 1.00 134.62 ? 365 LYS O CB 1 +ATOM 48570 C CG . LYS O 2 365 ? 200.741 197.669 74.207 1.00 135.36 ? 365 LYS O CG 1 +ATOM 48571 C CD . LYS O 2 365 ? 201.850 196.650 74.009 1.00 135.91 ? 365 LYS O CD 1 +ATOM 48572 C CE . LYS O 2 365 ? 202.872 196.728 75.131 1.00 136.10 ? 365 LYS O CE 1 +ATOM 48573 N NZ . LYS O 2 365 ? 202.251 196.569 76.473 1.00 136.07 1 365 LYS O NZ 1 +ATOM 48574 N N . ARG O 2 366 ? 197.383 196.383 74.408 1.00 130.29 ? 366 ARG O N 1 +ATOM 48575 C CA . ARG O 2 366 ? 196.829 195.597 75.501 1.00 127.34 ? 366 ARG O CA 1 +ATOM 48576 C C . ARG O 2 366 ? 197.736 194.401 75.758 1.00 128.43 ? 366 ARG O C 1 +ATOM 48577 O O . ARG O 2 366 ? 198.095 193.679 74.822 1.00 130.51 ? 366 ARG O O 1 +ATOM 48578 C CB . ARG O 2 366 ? 195.406 195.138 75.177 1.00 126.60 ? 366 ARG O CB 1 +ATOM 48579 C CG . ARG O 2 366 ? 194.443 196.285 74.920 1.00 128.00 ? 366 ARG O CG 1 +ATOM 48580 C CD . ARG O 2 366 ? 193.090 195.794 74.427 1.00 129.10 ? 366 ARG O CD 1 +ATOM 48581 N NE . ARG O 2 366 ? 192.341 195.094 75.464 1.00 130.17 ? 366 ARG O NE 1 +ATOM 48582 C CZ . ARG O 2 366 ? 191.208 194.437 75.255 1.00 129.30 ? 366 ARG O CZ 1 +ATOM 48583 N NH1 . ARG O 2 366 ? 190.676 194.342 74.048 1.00 128.18 1 366 ARG O NH1 1 +ATOM 48584 N NH2 . ARG O 2 366 ? 190.590 193.866 76.285 1.00 128.81 ? 366 ARG O NH2 1 +ATOM 48585 N N . ASP O 2 367 ? 198.106 194.199 77.020 1.00 137.98 ? 367 ASP O N 1 +ATOM 48586 C CA . ASP O 2 367 ? 199.050 193.159 77.397 1.00 139.59 ? 367 ASP O CA 1 +ATOM 48587 C C . ASP O 2 367 ? 198.422 192.248 78.441 1.00 140.24 ? 367 ASP O C 1 +ATOM 48588 O O . ASP O 2 367 ? 197.508 192.639 79.173 1.00 139.37 ? 367 ASP O O 1 +ATOM 48589 C CB . ASP O 2 367 ? 200.355 193.757 77.943 1.00 139.97 ? 367 ASP O CB 1 +ATOM 48590 C CG . ASP O 2 367 ? 201.517 192.786 77.869 1.00 140.23 ? 367 ASP O CG 1 +ATOM 48591 O OD1 . ASP O 2 367 ? 202.059 192.595 76.761 1.00 139.89 ? 367 ASP O OD1 1 +ATOM 48592 O OD2 . ASP O 2 367 ? 201.888 192.215 78.916 1.00 140.25 -1 367 ASP O OD2 1 +ATOM 48593 N N . ALA O 2 368 ? 198.926 191.014 78.500 1.00 142.40 ? 368 ALA O N 1 +ATOM 48594 C CA . ALA O 2 368 ? 198.453 190.040 79.475 1.00 143.11 ? 368 ALA O CA 1 +ATOM 48595 C C . ALA O 2 368 ? 199.027 190.267 80.867 1.00 143.48 ? 368 ALA O C 1 +ATOM 48596 O O . ALA O 2 368 ? 198.531 189.665 81.826 1.00 142.66 ? 368 ALA O O 1 +ATOM 48597 C CB . ALA O 2 368 ? 198.787 188.621 79.008 1.00 142.32 ? 368 ALA O CB 1 +ATOM 48598 N N . PHE O 2 369 ? 200.055 191.108 81.000 1.00 137.64 ? 369 PHE O N 1 +ATOM 48599 C CA . PHE O 2 369 ? 200.615 191.398 82.317 1.00 135.98 ? 369 PHE O CA 1 +ATOM 48600 C C . PHE O 2 369 ? 199.582 192.079 83.208 1.00 135.70 ? 369 PHE O C 1 +ATOM 48601 O O . PHE O 2 369 ? 199.348 191.657 84.348 1.00 136.05 ? 369 PHE O O 1 +ATOM 48602 C CB . PHE O 2 369 ? 201.865 192.264 82.165 1.00 134.84 ? 369 PHE O CB 1 +ATOM 48603 C CG . PHE O 2 369 ? 202.774 192.233 83.357 1.00 135.37 ? 369 PHE O CG 1 +ATOM 48604 C CD1 . PHE O 2 369 ? 203.591 191.139 83.592 1.00 134.06 ? 369 PHE O CD1 1 +ATOM 48605 C CD2 . PHE O 2 369 ? 202.820 193.300 84.238 1.00 136.84 ? 369 PHE O CD2 1 +ATOM 48606 C CE1 . PHE O 2 369 ? 204.432 191.107 84.687 1.00 135.39 ? 369 PHE O CE1 1 +ATOM 48607 C CE2 . PHE O 2 369 ? 203.660 193.275 85.335 1.00 136.70 ? 369 PHE O CE2 1 +ATOM 48608 C CZ . PHE O 2 369 ? 204.467 192.177 85.559 1.00 136.86 ? 369 PHE O CZ 1 +ATOM 48609 N N . GLY O 2 370 ? 198.948 193.138 82.700 1.00 130.28 ? 370 GLY O N 1 +ATOM 48610 C CA . GLY O 2 370 ? 197.827 193.724 83.414 1.00 130.63 ? 370 GLY O CA 1 +ATOM 48611 C C . GLY O 2 370 ? 196.668 192.756 83.553 1.00 131.20 ? 370 GLY O C 1 +ATOM 48612 O O . GLY O 2 370 ? 195.971 192.747 84.570 1.00 132.44 ? 370 GLY O O 1 +ATOM 48613 N N . PHE O 2 371 ? 196.449 191.927 82.529 1.00 134.35 ? 371 PHE O N 1 +ATOM 48614 C CA . PHE O 2 371 ? 195.457 190.864 82.640 1.00 135.75 ? 371 PHE O CA 1 +ATOM 48615 C C . PHE O 2 371 ? 195.823 189.895 83.754 1.00 135.39 ? 371 PHE O C 1 +ATOM 48616 O O . PHE O 2 371 ? 194.955 189.460 84.518 1.00 136.22 ? 371 PHE O O 1 +ATOM 48617 C CB . PHE O 2 371 ? 195.322 190.126 81.307 1.00 136.30 ? 371 PHE O CB 1 +ATOM 48618 C CG . PHE O 2 371 ? 194.393 188.945 81.355 1.00 137.17 ? 371 PHE O CG 1 +ATOM 48619 C CD1 . PHE O 2 371 ? 193.020 189.123 81.378 1.00 136.27 ? 371 PHE O CD1 1 +ATOM 48620 C CD2 . PHE O 2 371 ? 194.896 187.653 81.373 1.00 136.64 ? 371 PHE O CD2 1 +ATOM 48621 C CE1 . PHE O 2 371 ? 192.166 188.034 81.421 1.00 135.45 ? 371 PHE O CE1 1 +ATOM 48622 C CE2 . PHE O 2 371 ? 194.049 186.561 81.415 1.00 135.92 ? 371 PHE O CE2 1 +ATOM 48623 C CZ . PHE O 2 371 ? 192.682 186.751 81.439 1.00 135.16 ? 371 PHE O CZ 1 +ATOM 48624 N N . SER O 2 372 ? 197.108 189.551 83.868 1.00 123.73 ? 372 SER O N 1 +ATOM 48625 C CA . SER O 2 372 ? 197.546 188.683 84.956 1.00 123.23 ? 372 SER O CA 1 +ATOM 48626 C C . SER O 2 372 ? 197.297 189.334 86.310 1.00 124.88 ? 372 SER O C 1 +ATOM 48627 O O . SER O 2 372 ? 196.895 188.661 87.267 1.00 126.54 ? 372 SER O O 1 +ATOM 48628 C CB . SER O 2 372 ? 199.026 188.338 84.791 1.00 122.58 ? 372 SER O CB 1 +ATOM 48629 O OG . SER O 2 372 ? 199.838 189.480 85.003 1.00 124.08 ? 372 SER O OG 1 +ATOM 48630 N N . ASN O 2 373 ? 197.543 190.642 86.413 1.00 120.11 ? 373 ASN O N 1 +ATOM 48631 C CA . ASN O 2 373 ? 197.291 191.343 87.670 1.00 119.35 ? 373 ASN O CA 1 +ATOM 48632 C C . ASN O 2 373 ? 195.808 191.339 88.027 1.00 117.05 ? 373 ASN O C 1 +ATOM 48633 O O . ASN O 2 373 ? 195.442 191.066 89.176 1.00 114.91 ? 373 ASN O O 1 +ATOM 48634 C CB . ASN O 2 373 ? 197.812 192.777 87.584 1.00 118.37 ? 373 ASN O CB 1 +ATOM 48635 C CG . ASN O 2 373 ? 199.315 192.842 87.420 1.00 117.98 ? 373 ASN O CG 1 +ATOM 48636 O OD1 . ASN O 2 373 ? 200.030 191.905 87.774 1.00 118.63 ? 373 ASN O OD1 1 +ATOM 48637 N ND2 . ASN O 2 373 ? 199.804 193.953 86.882 1.00 117.67 ? 373 ASN O ND2 1 +ATOM 48638 N N . VAL O 2 374 ? 194.940 191.625 87.056 1.00 111.47 ? 374 VAL O N 1 +ATOM 48639 C CA . VAL O 2 374 ? 193.519 191.817 87.338 1.00 110.64 ? 374 VAL O CA 1 +ATOM 48640 C C . VAL O 2 374 ? 192.737 190.502 87.367 1.00 110.39 ? 374 VAL O C 1 +ATOM 48641 O O . VAL O 2 374 ? 191.601 190.477 87.864 1.00 109.20 ? 374 VAL O O 1 +ATOM 48642 C CB . VAL O 2 374 ? 192.932 192.808 86.311 1.00 113.01 ? 374 VAL O CB 1 +ATOM 48643 C CG1 . VAL O 2 374 ? 191.462 193.104 86.573 1.00 114.42 ? 374 VAL O CG1 1 +ATOM 48644 C CG2 . VAL O 2 374 ? 193.724 194.103 86.318 1.00 110.58 ? 374 VAL O CG2 1 +ATOM 48645 N N . LEU O 2 375 ? 193.326 189.404 86.895 1.00 109.09 ? 375 LEU O N 1 +ATOM 48646 C CA . LEU O 2 375 ? 192.595 188.144 86.768 1.00 111.15 ? 375 LEU O CA 1 +ATOM 48647 C C . LEU O 2 375 ? 191.886 187.670 88.036 1.00 109.27 ? 375 LEU O C 1 +ATOM 48648 O O . LEU O 2 375 ? 190.725 187.241 87.925 1.00 108.53 ? 375 LEU O O 1 +ATOM 48649 C CB . LEU O 2 375 ? 193.560 187.062 86.257 1.00 111.39 ? 375 LEU O CB 1 +ATOM 48650 C CG . LEU O 2 375 ? 193.005 185.658 86.004 1.00 110.66 ? 375 LEU O CG 1 +ATOM 48651 C CD1 . LEU O 2 375 ? 191.973 185.678 84.889 1.00 110.08 ? 375 LEU O CD1 1 +ATOM 48652 C CD2 . LEU O 2 375 ? 194.130 184.681 85.685 1.00 108.72 ? 375 LEU O CD2 1 +ATOM 48653 N N . PRO O 2 376 ? 192.492 187.682 89.232 1.00 101.54 ? 376 PRO O N 1 +ATOM 48654 C CA . PRO O 2 376 ? 191.766 187.167 90.407 1.00 99.64 ? 376 PRO O CA 1 +ATOM 48655 C C . PRO O 2 376 ? 190.458 187.888 90.694 1.00 98.27 ? 376 PRO O C 1 +ATOM 48656 O O . PRO O 2 376 ? 189.478 187.238 91.081 1.00 98.43 ? 376 PRO O O 1 +ATOM 48657 C CB . PRO O 2 376 ? 192.773 187.354 91.551 1.00 99.49 ? 376 PRO O CB 1 +ATOM 48658 C CG . PRO O 2 376 ? 194.098 187.370 90.891 1.00 96.48 ? 376 PRO O CG 1 +ATOM 48659 C CD . PRO O 2 376 ? 193.884 188.036 89.568 1.00 99.53 ? 376 PRO O CD 1 +ATOM 48660 N N . LEU O 2 377 ? 190.406 189.210 90.510 1.00 98.13 ? 377 LEU O N 1 +ATOM 48661 C CA . LEU O 2 377 ? 189.181 189.950 90.803 1.00 98.88 ? 377 LEU O CA 1 +ATOM 48662 C C . LEU O 2 377 ? 188.093 189.642 89.779 1.00 99.92 ? 377 LEU O C 1 +ATOM 48663 O O . LEU O 2 377 ? 186.917 189.486 90.134 1.00 102.15 ? 377 LEU O O 1 +ATOM 48664 C CB . LEU O 2 377 ? 189.487 191.448 90.864 1.00 98.68 ? 377 LEU O CB 1 +ATOM 48665 C CG . LEU O 2 377 ? 188.405 192.420 91.338 1.00 101.03 ? 377 LEU O CG 1 +ATOM 48666 C CD1 . LEU O 2 377 ? 189.042 193.571 92.096 1.00 99.74 ? 377 LEU O CD1 1 +ATOM 48667 C CD2 . LEU O 2 377 ? 187.618 192.957 90.164 1.00 101.59 ? 377 LEU O CD2 1 +ATOM 48668 N N . VAL O 2 378 ? 188.465 189.531 88.504 1.00 92.78 ? 378 VAL O N 1 +ATOM 48669 C CA . VAL O 2 378 ? 187.492 189.134 87.492 1.00 93.01 ? 378 VAL O CA 1 +ATOM 48670 C C . VAL O 2 378 ? 186.975 187.731 87.785 1.00 94.44 ? 378 VAL O C 1 +ATOM 48671 O O . VAL O 2 378 ? 185.781 187.446 87.633 1.00 91.94 ? 378 VAL O O 1 +ATOM 48672 C CB . VAL O 2 378 ? 188.112 189.235 86.087 1.00 90.89 ? 378 VAL O CB 1 +ATOM 48673 C CG1 . VAL O 2 378 ? 187.133 188.745 85.034 1.00 92.37 ? 378 VAL O CG1 1 +ATOM 48674 C CG2 . VAL O 2 378 ? 188.548 190.663 85.800 1.00 91.16 ? 378 VAL O CG2 1 +ATOM 48675 N N . LYS O 2 379 ? 187.864 186.838 88.225 1.00 104.85 ? 379 LYS O N 1 +ATOM 48676 C CA . LYS O 2 379 ? 187.455 185.472 88.536 1.00 105.47 ? 379 LYS O CA 1 +ATOM 48677 C C . LYS O 2 379 ? 186.510 185.426 89.734 1.00 103.61 ? 379 LYS O C 1 +ATOM 48678 O O . LYS O 2 379 ? 185.536 184.662 89.731 1.00 103.68 ? 379 LYS O O 1 +ATOM 48679 C CB . LYS O 2 379 ? 188.687 184.602 88.787 1.00 104.90 ? 379 LYS O CB 1 +ATOM 48680 C CG . LYS O 2 379 ? 189.486 184.277 87.532 1.00 103.77 ? 379 LYS O CG 1 +ATOM 48681 C CD . LYS O 2 379 ? 188.666 183.465 86.542 1.00 104.42 ? 379 LYS O CD 1 +ATOM 48682 C CE . LYS O 2 379 ? 189.537 182.926 85.421 1.00 104.99 ? 379 LYS O CE 1 +ATOM 48683 N NZ . LYS O 2 379 ? 188.770 182.082 84.468 1.00 105.48 1 379 LYS O NZ 1 +ATOM 48684 N N . ILE O 2 380 ? 186.786 186.218 90.774 1.00 99.03 ? 380 ILE O N 1 +ATOM 48685 C CA . ILE O 2 380 ? 185.893 186.224 91.929 1.00 97.03 ? 380 ILE O CA 1 +ATOM 48686 C C . ILE O 2 380 ? 184.541 186.816 91.548 1.00 95.71 ? 380 ILE O C 1 +ATOM 48687 O O . ILE O 2 380 ? 183.498 186.350 92.019 1.00 97.24 ? 380 ILE O O 1 +ATOM 48688 C CB . ILE O 2 380 ? 186.531 186.949 93.134 1.00 99.30 ? 380 ILE O CB 1 +ATOM 48689 C CG1 . ILE O 2 380 ? 185.703 186.721 94.400 1.00 100.55 ? 380 ILE O CG1 1 +ATOM 48690 C CG2 . ILE O 2 380 ? 186.641 188.436 92.913 1.00 99.55 ? 380 ILE O CG2 1 +ATOM 48691 C CD1 . ILE O 2 380 ? 185.933 185.387 95.059 1.00 99.97 ? 380 ILE O CD1 1 +ATOM 48692 N N . ILE O 2 381 ? 184.526 187.819 90.664 1.00 91.22 ? 381 ILE O N 1 +ATOM 48693 C CA . ILE O 2 381 ? 183.250 188.333 90.164 1.00 93.28 ? 381 ILE O CA 1 +ATOM 48694 C C . ILE O 2 381 ? 182.496 187.240 89.414 1.00 95.35 ? 381 ILE O C 1 +ATOM 48695 O O . ILE O 2 381 ? 181.292 187.037 89.616 1.00 95.88 ? 381 ILE O O 1 +ATOM 48696 C CB . ILE O 2 381 ? 183.474 189.569 89.273 1.00 92.91 ? 381 ILE O CB 1 +ATOM 48697 C CG1 . ILE O 2 381 ? 183.882 190.777 90.115 1.00 92.99 ? 381 ILE O CG1 1 +ATOM 48698 C CG2 . ILE O 2 381 ? 182.221 189.880 88.460 1.00 92.13 ? 381 ILE O CG2 1 +ATOM 48699 C CD1 . ILE O 2 381 ? 184.316 191.958 89.286 1.00 94.56 ? 381 ILE O CD1 1 +ATOM 48700 N N . GLN O 2 382 ? 183.203 186.510 88.546 1.00 100.54 ? 382 GLN O N 1 +ATOM 48701 C CA . GLN O 2 382 ? 182.564 185.461 87.757 1.00 99.61 ? 382 GLN O CA 1 +ATOM 48702 C C . GLN O 2 382 ? 181.964 184.381 88.648 1.00 98.38 ? 382 GLN O C 1 +ATOM 48703 O O . GLN O 2 382 ? 180.833 183.936 88.420 1.00 98.47 ? 382 GLN O O 1 +ATOM 48704 C CB . GLN O 2 382 ? 183.572 184.842 86.786 1.00 101.08 ? 382 GLN O CB 1 +ATOM 48705 C CG . GLN O 2 382 ? 183.779 185.614 85.494 1.00 102.04 ? 382 GLN O CG 1 +ATOM 48706 C CD . GLN O 2 382 ? 185.076 185.245 84.799 1.00 102.98 ? 382 GLN O CD 1 +ATOM 48707 O OE1 . GLN O 2 382 ? 185.645 186.043 84.055 1.00 101.78 ? 382 GLN O OE1 1 +ATOM 48708 N NE2 . GLN O 2 382 ? 185.554 184.031 85.045 1.00 101.43 ? 382 GLN O NE2 1 +ATOM 48709 N N . GLN O 2 383 ? 182.704 183.946 89.668 1.00 94.63 ? 383 GLN O N 1 +ATOM 48710 C CA . GLN O 2 383 ? 182.216 182.842 90.488 1.00 95.66 ? 383 GLN O CA 1 +ATOM 48711 C C . GLN O 2 383 ? 181.234 183.300 91.559 1.00 98.24 ? 383 GLN O C 1 +ATOM 48712 O O . GLN O 2 383 ? 180.477 182.476 92.084 1.00 97.91 ? 383 GLN O O 1 +ATOM 48713 C CB . GLN O 2 383 ? 183.387 182.084 91.117 1.00 96.97 ? 383 GLN O CB 1 +ATOM 48714 C CG . GLN O 2 383 ? 184.229 182.864 92.105 1.00 96.53 ? 383 GLN O CG 1 +ATOM 48715 C CD . GLN O 2 383 ? 185.394 182.039 92.624 1.00 98.62 ? 383 GLN O CD 1 +ATOM 48716 O OE1 . GLN O 2 383 ? 186.219 182.530 93.395 1.00 97.40 ? 383 GLN O OE1 1 +ATOM 48717 N NE2 . GLN O 2 383 ? 185.464 180.782 92.210 1.00 98.34 ? 383 GLN O NE2 1 +ATOM 48718 N N . LEU O 2 384 ? 181.219 184.592 91.897 1.00 104.54 ? 384 LEU O N 1 +ATOM 48719 C CA . LEU O 2 384 ? 180.174 185.100 92.778 1.00 105.14 ? 384 LEU O CA 1 +ATOM 48720 C C . LEU O 2 384 ? 178.876 185.324 92.015 1.00 104.50 ? 384 LEU O C 1 +ATOM 48721 O O . LEU O 2 384 ? 177.786 185.223 92.589 1.00 107.24 ? 384 LEU O O 1 +ATOM 48722 C CB . LEU O 2 384 ? 180.630 186.390 93.457 1.00 104.56 ? 384 LEU O CB 1 +ATOM 48723 C CG . LEU O 2 384 ? 181.449 186.194 94.735 1.00 106.49 ? 384 LEU O CG 1 +ATOM 48724 C CD1 . LEU O 2 384 ? 182.178 187.473 95.108 1.00 105.19 ? 384 LEU O CD1 1 +ATOM 48725 C CD2 . LEU O 2 384 ? 180.564 185.716 95.875 1.00 104.65 ? 384 LEU O CD2 1 +ATOM 48726 N N . ALA O 2 385 ? 178.970 185.633 90.723 1.00 94.54 ? 385 ALA O N 1 +ATOM 48727 C CA . ALA O 2 385 ? 177.781 185.771 89.892 1.00 93.43 ? 385 ALA O CA 1 +ATOM 48728 C C . ALA O 2 385 ? 177.169 184.428 89.517 1.00 91.21 ? 385 ALA O C 1 +ATOM 48729 O O . ALA O 2 385 ? 176.098 184.403 88.901 1.00 91.86 ? 385 ALA O O 1 +ATOM 48730 C CB . ALA O 2 385 ? 178.113 186.563 88.625 1.00 94.06 ? 385 ALA O CB 1 +ATOM 48731 N N . GLU O 2 386 ? 177.820 183.319 89.871 1.00 102.79 ? 386 GLU O N 1 +ATOM 48732 C CA . GLU O 2 386 ? 177.324 181.972 89.578 1.00 107.31 ? 386 GLU O CA 1 +ATOM 48733 C C . GLU O 2 386 ? 177.434 181.160 90.866 1.00 108.00 ? 386 GLU O C 1 +ATOM 48734 O O . GLU O 2 386 ? 178.481 180.576 91.159 1.00 107.82 ? 386 GLU O O 1 +ATOM 48735 C CB . GLU O 2 386 ? 178.100 181.328 88.435 1.00 110.27 ? 386 GLU O CB 1 +ATOM 48736 C CG . GLU O 2 386 ? 177.793 181.908 87.067 1.00 109.97 ? 386 GLU O CG 1 +ATOM 48737 C CD . GLU O 2 386 ? 176.413 181.519 86.577 1.00 111.01 ? 386 GLU O CD 1 +ATOM 48738 O OE1 . GLU O 2 386 ? 175.953 180.407 86.912 1.00 109.91 ? 386 GLU O OE1 1 +ATOM 48739 O OE2 . GLU O 2 386 ? 175.785 182.325 85.859 1.00 110.34 -1 386 GLU O OE2 1 +ATOM 48740 N N . ASP O 2 387 ? 176.345 181.133 91.631 1.00 108.06 ? 387 ASP O N 1 +ATOM 48741 C CA . ASP O 2 387 ? 176.279 180.344 92.852 1.00 108.76 ? 387 ASP O CA 1 +ATOM 48742 C C . ASP O 2 387 ? 174.817 180.145 93.220 1.00 106.20 ? 387 ASP O C 1 +ATOM 48743 O O . ASP O 2 387 ? 174.024 181.088 93.166 1.00 105.87 ? 387 ASP O O 1 +ATOM 48744 C CB . ASP O 2 387 ? 177.035 181.015 94.004 1.00 108.60 ? 387 ASP O CB 1 +ATOM 48745 C CG . ASP O 2 387 ? 177.574 180.013 95.007 1.00 108.74 ? 387 ASP O CG 1 +ATOM 48746 O OD1 . ASP O 2 387 ? 177.279 178.809 94.861 1.00 107.72 ? 387 ASP O OD1 1 +ATOM 48747 O OD2 . ASP O 2 387 ? 178.291 180.429 95.941 1.00 109.67 -1 387 ASP O OD2 1 +ATOM 48748 N N . ILE O 2 388 ? 174.471 178.911 93.588 1.00 95.18 ? 388 ILE O N 1 +ATOM 48749 C CA . ILE O 2 388 ? 173.095 178.606 93.964 1.00 95.25 ? 388 ILE O CA 1 +ATOM 48750 C C . ILE O 2 388 ? 172.709 179.346 95.239 1.00 97.73 ? 388 ILE O C 1 +ATOM 48751 O O . ILE O 2 388 ? 171.598 179.879 95.352 1.00 96.37 ? 388 ILE O O 1 +ATOM 48752 C CB . ILE O 2 388 ? 172.913 177.084 94.113 1.00 95.22 ? 388 ILE O CB 1 +ATOM 48753 C CG1 . ILE O 2 388 ? 173.428 176.361 92.868 1.00 94.94 ? 388 ILE O CG1 1 +ATOM 48754 C CG2 . ILE O 2 388 ? 171.452 176.744 94.366 1.00 96.62 ? 388 ILE O CG2 1 +ATOM 48755 C CD1 . ILE O 2 388 ? 172.744 176.785 91.589 1.00 95.93 ? 388 ILE O CD1 1 +ATOM 48756 N N . ARG O 2 389 ? 173.614 179.391 96.218 1.00 96.25 ? 389 ARG O N 1 +ATOM 48757 C CA . ARG O 2 389 ? 173.284 179.974 97.515 1.00 93.81 ? 389 ARG O CA 1 +ATOM 48758 C C . ARG O 2 389 ? 173.242 181.498 97.471 1.00 95.96 ? 389 ARG O C 1 +ATOM 48759 O O . ARG O 2 389 ? 172.333 182.113 98.038 1.00 98.69 ? 389 ARG O O 1 +ATOM 48760 C CB . ARG O 2 389 ? 174.281 179.493 98.569 1.00 94.60 ? 389 ARG O CB 1 +ATOM 48761 C CG . ARG O 2 389 ? 174.259 177.990 98.784 1.00 96.11 ? 389 ARG O CG 1 +ATOM 48762 C CD . ARG O 2 389 ? 172.947 177.575 99.431 1.00 98.07 ? 389 ARG O CD 1 +ATOM 48763 N NE . ARG O 2 389 ? 172.888 176.147 99.720 1.00 98.21 ? 389 ARG O NE 1 +ATOM 48764 C CZ . ARG O 2 389 ? 171.824 175.532 100.218 1.00 98.38 ? 389 ARG O CZ 1 +ATOM 48765 N NH1 . ARG O 2 389 ? 170.713 176.193 100.501 1.00 98.92 1 389 ARG O NH1 1 +ATOM 48766 N NH2 . ARG O 2 389 ? 171.875 174.221 100.435 1.00 97.99 ? 389 ARG O NH2 1 +ATOM 48767 N N . PHE O 2 390 ? 174.217 182.128 96.812 1.00 82.40 ? 390 PHE O N 1 +ATOM 48768 C CA . PHE O 2 390 ? 174.286 183.587 96.841 1.00 80.83 ? 390 PHE O CA 1 +ATOM 48769 C C . PHE O 2 390 ? 173.163 184.217 96.027 1.00 79.26 ? 390 PHE O C 1 +ATOM 48770 O O . PHE O 2 390 ? 172.537 185.186 96.469 1.00 79.24 ? 390 PHE O O 1 +ATOM 48771 C CB . PHE O 2 390 ? 175.645 184.064 96.334 1.00 83.49 ? 390 PHE O CB 1 +ATOM 48772 C CG . PHE O 2 390 ? 175.988 185.467 96.751 1.00 83.01 ? 390 PHE O CG 1 +ATOM 48773 C CD1 . PHE O 2 390 ? 175.394 186.555 96.134 1.00 80.26 ? 390 PHE O CD1 1 +ATOM 48774 C CD2 . PHE O 2 390 ? 176.904 185.696 97.763 1.00 85.36 ? 390 PHE O CD2 1 +ATOM 48775 C CE1 . PHE O 2 390 ? 175.706 187.841 96.519 1.00 79.26 ? 390 PHE O CE1 1 +ATOM 48776 C CE2 . PHE O 2 390 ? 177.220 186.980 98.152 1.00 84.88 ? 390 PHE O CE2 1 +ATOM 48777 C CZ . PHE O 2 390 ? 176.621 188.054 97.529 1.00 82.28 ? 390 PHE O CZ 1 +ATOM 48778 N N . LYS O 2 391 ? 172.894 183.682 94.837 1.00 89.25 ? 391 LYS O N 1 +ATOM 48779 C CA . LYS O 2 391 ? 171.931 184.298 93.932 1.00 91.09 ? 391 LYS O CA 1 +ATOM 48780 C C . LYS O 2 391 ? 170.495 184.205 94.427 1.00 92.23 ? 391 LYS O C 1 +ATOM 48781 O O . LYS O 2 391 ? 169.627 184.890 93.876 1.00 90.65 ? 391 LYS O O 1 +ATOM 48782 C CB . LYS O 2 391 ? 172.034 183.658 92.548 1.00 94.40 ? 391 LYS O CB 1 +ATOM 48783 C CG . LYS O 2 391 ? 173.238 184.111 91.741 1.00 95.36 ? 391 LYS O CG 1 +ATOM 48784 C CD . LYS O 2 391 ? 173.119 183.698 90.282 1.00 95.07 ? 391 LYS O CD 1 +ATOM 48785 C CE . LYS O 2 391 ? 173.305 182.198 90.118 1.00 95.10 ? 391 LYS O CE 1 +ATOM 48786 N NZ . LYS O 2 391 ? 173.488 181.824 88.691 1.00 94.89 1 391 LYS O NZ 1 +ATOM 48787 N N . SER O 2 392 ? 170.220 183.383 95.439 1.00 95.50 ? 392 SER O N 1 +ATOM 48788 C CA . SER O 2 392 ? 168.857 183.200 95.918 1.00 97.02 ? 392 SER O CA 1 +ATOM 48789 C C . SER O 2 392 ? 168.382 184.327 96.826 1.00 96.51 ? 392 SER O C 1 +ATOM 48790 O O . SER O 2 392 ? 167.189 184.383 97.142 1.00 96.12 ? 392 SER O O 1 +ATOM 48791 C CB . SER O 2 392 ? 168.744 181.863 96.655 1.00 96.56 ? 392 SER O CB 1 +ATOM 48792 O OG . SER O 2 392 ? 169.280 180.809 95.872 1.00 94.62 ? 392 SER O OG 1 +ATOM 48793 N N . ILE O 2 393 ? 169.275 185.225 97.249 1.00 83.46 ? 393 ILE O N 1 +ATOM 48794 C CA . ILE O 2 393 ? 168.930 186.314 98.151 1.00 80.62 ? 393 ILE O CA 1 +ATOM 48795 C C . ILE O 2 393 ? 169.094 187.676 97.490 1.00 77.36 ? 393 ILE O C 1 +ATOM 48796 O O . ILE O 2 393 ? 168.219 188.539 97.617 1.00 77.42 ? 393 ILE O O 1 +ATOM 48797 C CB . ILE O 2 393 ? 169.758 186.245 99.453 1.00 83.33 ? 393 ILE O CB 1 +ATOM 48798 C CG1 . ILE O 2 393 ? 169.714 184.834 100.043 1.00 83.12 ? 393 ILE O CG1 1 +ATOM 48799 C CG2 . ILE O 2 393 ? 169.255 187.267 100.462 1.00 83.31 ? 393 ILE O CG2 1 +ATOM 48800 C CD1 . ILE O 2 393 ? 168.321 184.369 100.418 1.00 81.46 ? 393 ILE O CD1 1 +ATOM 48801 N N . VAL O 2 394 ? 170.206 187.896 96.794 1.00 72.48 ? 394 VAL O N 1 +ATOM 48802 C CA . VAL O 2 394 ? 170.493 189.166 96.135 1.00 73.76 ? 394 VAL O CA 1 +ATOM 48803 C C . VAL O 2 394 ? 170.045 189.090 94.683 1.00 81.26 ? 394 VAL O C 1 +ATOM 48804 O O . VAL O 2 394 ? 170.298 188.095 93.991 1.00 82.58 ? 394 VAL O O 1 +ATOM 48805 C CB . VAL O 2 394 ? 171.989 189.519 96.231 1.00 74.14 ? 394 VAL O CB 1 +ATOM 48806 C CG1 . VAL O 2 394 ? 172.228 190.945 95.766 1.00 73.29 ? 394 VAL O CG1 1 +ATOM 48807 C CG2 . VAL O 2 394 ? 172.482 189.334 97.653 1.00 76.76 ? 394 VAL O CG2 1 +ATOM 48808 N N . ASN O 2 395 ? 169.373 190.145 94.219 1.00 83.28 ? 395 ASN O N 1 +ATOM 48809 C CA . ASN O 2 395 ? 168.876 190.221 92.846 1.00 77.30 ? 395 ASN O CA 1 +ATOM 48810 C C . ASN O 2 395 ? 169.941 190.887 91.980 1.00 75.64 ? 395 ASN O C 1 +ATOM 48811 O O . ASN O 2 395 ? 169.908 192.088 91.712 1.00 76.28 ? 395 ASN O O 1 +ATOM 48812 C CB . ASN O 2 395 ? 167.552 190.977 92.795 1.00 74.96 ? 395 ASN O CB 1 +ATOM 48813 C CG . ASN O 2 395 ? 167.014 191.119 91.384 1.00 76.47 ? 395 ASN O CG 1 +ATOM 48814 O OD1 . ASN O 2 395 ? 167.383 190.363 90.486 1.00 80.58 ? 395 ASN O OD1 1 +ATOM 48815 N ND2 . ASN O 2 395 ? 166.134 192.093 91.183 1.00 76.90 ? 395 ASN O ND2 1 +ATOM 48816 N N . LEU O 2 396 ? 170.903 190.083 91.537 1.00 76.32 ? 396 LEU O N 1 +ATOM 48817 C CA . LEU O 2 396 ? 171.951 190.562 90.636 1.00 80.29 ? 396 LEU O CA 1 +ATOM 48818 C C . LEU O 2 396 ? 171.575 190.358 89.168 1.00 79.98 ? 396 LEU O C 1 +ATOM 48819 O O . LEU O 2 396 ? 172.348 189.867 88.350 1.00 80.64 ? 396 LEU O O 1 +ATOM 48820 C CB . LEU O 2 396 ? 173.279 189.895 91.000 1.00 81.37 ? 396 LEU O CB 1 +ATOM 48821 C CG . LEU O 2 396 ? 173.537 188.376 91.010 1.00 77.83 ? 396 LEU O CG 1 +ATOM 48822 C CD1 . LEU O 2 396 ? 173.914 187.763 89.664 1.00 76.65 ? 396 LEU O CD1 1 +ATOM 48823 C CD2 . LEU O 2 396 ? 174.591 188.038 92.060 1.00 74.46 ? 396 LEU O CD2 1 +ATOM 48824 N N . ASN O 2 397 ? 170.375 190.815 88.812 1.00 81.40 ? 397 ASN O N 1 +ATOM 48825 C CA . ASN O 2 397 ? 169.866 190.693 87.453 1.00 80.37 ? 397 ASN O CA 1 +ATOM 48826 C C . ASN O 2 397 ? 169.864 192.001 86.682 1.00 79.86 ? 397 ASN O C 1 +ATOM 48827 O O . ASN O 2 397 ? 169.911 191.975 85.451 1.00 84.67 ? 397 ASN O O 1 +ATOM 48828 C CB . ASN O 2 397 ? 168.442 190.124 87.465 1.00 78.77 ? 397 ASN O CB 1 +ATOM 48829 C CG . ASN O 2 397 ? 168.424 188.612 87.526 1.00 82.36 ? 397 ASN O CG 1 +ATOM 48830 O OD1 . ASN O 2 397 ? 169.447 187.960 87.319 1.00 83.52 ? 397 ASN O OD1 1 +ATOM 48831 N ND2 . ASN O 2 397 ? 167.259 188.045 87.812 1.00 82.12 ? 397 ASN O ND2 1 +ATOM 48832 N N . GLY O 2 398 ? 169.814 193.137 87.369 1.00 67.00 ? 398 GLY O N 1 +ATOM 48833 C CA . GLY O 2 398 ? 169.831 194.421 86.703 1.00 69.63 ? 398 GLY O CA 1 +ATOM 48834 C C . GLY O 2 398 ? 168.456 194.860 86.241 1.00 71.60 ? 398 GLY O C 1 +ATOM 48835 O O . GLY O 2 398 ? 167.462 194.139 86.328 1.00 68.71 ? 398 GLY O O 1 +ATOM 48836 N N . GLY O 2 399 ? 168.410 196.092 85.742 1.00 78.99 ? 399 GLY O N 1 +ATOM 48837 C CA . GLY O 2 399 ? 167.175 196.667 85.250 1.00 75.04 ? 399 GLY O CA 1 +ATOM 48838 C C . GLY O 2 399 ? 166.456 197.487 86.301 1.00 75.37 ? 399 GLY O C 1 +ATOM 48839 O O . GLY O 2 399 ? 165.887 196.932 87.244 1.00 80.48 ? 399 GLY O O 1 +ATOM 48840 N N . GLY O 2 400 ? 166.478 198.804 86.152 1.00 78.28 ? 400 GLY O N 1 +ATOM 48841 C CA . GLY O 2 400 ? 165.805 199.670 87.103 1.00 82.23 ? 400 GLY O CA 1 +ATOM 48842 C C . GLY O 2 400 ? 166.069 201.120 86.770 1.00 81.84 ? 400 GLY O C 1 +ATOM 48843 O O . GLY O 2 400 ? 166.911 201.449 85.928 1.00 84.39 ? 400 GLY O O 1 +ATOM 48844 N N . GLU O 2 401 ? 165.331 201.990 87.455 1.00 86.80 ? 401 GLU O N 1 +ATOM 48845 C CA . GLU O 2 401 ? 165.486 203.423 87.251 1.00 86.48 ? 401 GLU O CA 1 +ATOM 48846 C C . GLU O 2 401 ? 166.801 203.910 87.846 1.00 88.64 ? 401 GLU O C 1 +ATOM 48847 O O . GLU O 2 401 ? 167.186 203.520 88.951 1.00 90.70 ? 401 GLU O O 1 +ATOM 48848 C CB . GLU O 2 401 ? 164.318 204.179 87.881 1.00 88.95 ? 401 GLU O CB 1 +ATOM 48849 C CG . GLU O 2 401 ? 162.971 203.905 87.234 1.00 91.05 ? 401 GLU O CG 1 +ATOM 48850 C CD . GLU O 2 401 ? 162.299 202.660 87.783 1.00 92.86 ? 401 GLU O CD 1 +ATOM 48851 O OE1 . GLU O 2 401 ? 162.869 202.026 88.695 1.00 93.83 ? 401 GLU O OE1 1 +ATOM 48852 O OE2 . GLU O 2 401 ? 161.199 202.316 87.303 1.00 91.17 -1 401 GLU O OE2 1 +ATOM 48853 N N . LEU O 2 402 ? 167.488 204.773 87.103 1.00 84.04 ? 402 LEU O N 1 +ATOM 48854 C CA . LEU O 2 402 ? 168.756 205.365 87.519 1.00 82.85 ? 402 LEU O CA 1 +ATOM 48855 C C . LEU O 2 402 ? 168.719 206.864 87.237 1.00 88.10 ? 402 LEU O C 1 +ATOM 48856 O O . LEU O 2 402 ? 169.560 207.421 86.531 1.00 88.11 ? 402 LEU O O 1 +ATOM 48857 C CB . LEU O 2 402 ? 169.923 204.639 86.842 1.00 79.73 ? 402 LEU O CB 1 +ATOM 48858 C CG . LEU O 2 402 ? 171.400 204.841 87.230 1.00 82.90 ? 402 LEU O CG 1 +ATOM 48859 C CD1 . LEU O 2 402 ? 172.161 203.562 86.919 1.00 86.23 ? 402 LEU O CD1 1 +ATOM 48860 C CD2 . LEU O 2 402 ? 172.100 205.998 86.534 1.00 83.04 ? 402 LEU O CD2 1 +ATOM 48861 N N . ALA O 2 403 ? 167.670 207.521 87.731 1.00 93.71 ? 403 ALA O N 1 +ATOM 48862 C CA . ALA O 2 403 ? 167.488 208.950 87.508 1.00 91.36 ? 403 ALA O CA 1 +ATOM 48863 C C . ALA O 2 403 ? 168.707 209.732 87.979 1.00 90.57 ? 403 ALA O C 1 +ATOM 48864 O O . ALA O 2 403 ? 169.211 209.518 89.085 1.00 90.47 ? 403 ALA O O 1 +ATOM 48865 C CB . ALA O 2 403 ? 166.232 209.437 88.233 1.00 90.18 ? 403 ALA O CB 1 +ATOM 48866 N N . ASP O 2 404 ? 169.174 210.643 87.131 1.00 100.02 ? 404 ASP O N 1 +ATOM 48867 C CA . ASP O 2 404 ? 170.424 211.348 87.363 1.00 101.14 ? 404 ASP O CA 1 +ATOM 48868 C C . ASP O 2 404 ? 170.222 212.490 88.357 1.00 100.21 ? 404 ASP O C 1 +ATOM 48869 O O . ASP O 2 404 ? 169.116 212.751 88.837 1.00 100.64 ? 404 ASP O O 1 +ATOM 48870 C CB . ASP O 2 404 ? 170.988 211.863 86.041 1.00 102.50 ? 404 ASP O CB 1 +ATOM 48871 C CG . ASP O 2 404 ? 171.359 210.741 85.090 1.00 103.42 ? 404 ASP O CG 1 +ATOM 48872 O OD1 . ASP O 2 404 ? 171.780 209.668 85.570 1.00 102.02 ? 404 ASP O OD1 1 +ATOM 48873 O OD2 . ASP O 2 404 ? 171.220 210.928 83.863 1.00 103.93 -1 404 ASP O OD2 1 +ATOM 48874 N N . GLY O 2 405 ? 171.315 213.183 88.666 1.00 97.96 ? 405 GLY O N 1 +ATOM 48875 C CA . GLY O 2 405 ? 171.282 214.274 89.618 1.00 98.65 ? 405 GLY O CA 1 +ATOM 48876 C C . GLY O 2 405 ? 172.277 214.095 90.745 1.00 98.54 ? 405 GLY O C 1 +ATOM 48877 O O . GLY O 2 405 ? 172.260 214.845 91.726 1.00 98.84 ? 405 GLY O O 1 +ATOM 48878 N N . GLY O 2 406 ? 173.153 213.101 90.613 1.00 92.35 ? 406 GLY O N 1 +ATOM 48879 C CA . GLY O 2 406 ? 174.141 212.808 91.628 1.00 91.14 ? 406 GLY O CA 1 +ATOM 48880 C C . GLY O 2 406 ? 173.655 211.949 92.773 1.00 93.30 ? 406 GLY O C 1 +ATOM 48881 O O . GLY O 2 406 ? 174.444 211.657 93.682 1.00 93.97 ? 406 GLY O O 1 +ATOM 48882 N N . THR O 2 407 ? 172.390 211.530 92.762 1.00 92.29 ? 407 THR O N 1 +ATOM 48883 C CA . THR O 2 407 ? 171.814 210.710 93.821 1.00 89.14 ? 407 THR O CA 1 +ATOM 48884 C C . THR O 2 407 ? 171.577 209.274 93.365 1.00 87.44 ? 407 THR O C 1 +ATOM 48885 O O . THR O 2 407 ? 170.612 208.633 93.787 1.00 90.62 ? 407 THR O O 1 +ATOM 48886 C CB . THR O 2 407 ? 170.508 211.324 94.322 1.00 89.61 ? 407 THR O CB 1 +ATOM 48887 O OG1 . THR O 2 407 ? 169.513 211.227 93.296 1.00 91.44 ? 407 THR O OG1 1 +ATOM 48888 C CG2 . THR O 2 407 ? 170.712 212.787 94.682 1.00 89.24 ? 407 THR O CG2 1 +ATOM 48889 N N . HIS O 2 408 ? 172.443 208.758 92.494 1.00 83.90 ? 408 HIS O N 1 +ATOM 48890 C CA . HIS O 2 408 ? 172.266 207.411 91.970 1.00 85.27 ? 408 HIS O CA 1 +ATOM 48891 C C . HIS O 2 408 ? 172.645 206.331 92.975 1.00 89.11 ? 408 HIS O C 1 +ATOM 48892 O O . HIS O 2 408 ? 172.292 205.165 92.771 1.00 91.23 ? 408 HIS O O 1 +ATOM 48893 C CB . HIS O 2 408 ? 173.087 207.232 90.691 1.00 86.87 ? 408 HIS O CB 1 +ATOM 48894 C CG . HIS O 2 408 ? 174.531 207.597 90.844 1.00 88.44 ? 408 HIS O CG 1 +ATOM 48895 N ND1 . HIS O 2 408 ? 174.961 208.901 90.960 1.00 86.97 ? 408 HIS O ND1 1 +ATOM 48896 C CD2 . HIS O 2 408 ? 175.645 206.829 90.890 1.00 88.09 ? 408 HIS O CD2 1 +ATOM 48897 C CE1 . HIS O 2 408 ? 176.276 208.920 91.081 1.00 86.46 ? 408 HIS O CE1 1 +ATOM 48898 N NE2 . HIS O 2 408 ? 176.716 207.675 91.040 1.00 87.15 ? 408 HIS O NE2 1 +ATOM 48899 N N . TRP O 2 409 ? 173.345 206.689 94.051 1.00 77.33 ? 409 TRP O N 1 +ATOM 48900 C CA . TRP O 2 409 ? 173.758 205.729 95.071 1.00 75.36 ? 409 TRP O CA 1 +ATOM 48901 C C . TRP O 2 409 ? 172.887 205.807 96.320 1.00 72.36 ? 409 TRP O C 1 +ATOM 48902 O O . TRP O 2 409 ? 172.348 204.792 96.772 1.00 68.00 ? 409 TRP O O 1 +ATOM 48903 C CB . TRP O 2 409 ? 175.230 205.953 95.440 1.00 71.09 ? 409 TRP O CB 1 +ATOM 48904 C CG . TRP O 2 409 ? 176.200 205.361 94.468 1.00 69.15 ? 409 TRP O CG 1 +ATOM 48905 C CD1 . TRP O 2 409 ? 177.080 206.035 93.676 1.00 73.07 ? 409 TRP O CD1 1 +ATOM 48906 C CD2 . TRP O 2 409 ? 176.398 203.970 94.195 1.00 69.07 ? 409 TRP O CD2 1 +ATOM 48907 N NE1 . TRP O 2 409 ? 177.810 205.150 92.921 1.00 77.24 ? 409 TRP O NE1 1 +ATOM 48908 C CE2 . TRP O 2 409 ? 177.410 203.876 93.222 1.00 72.54 ? 409 TRP O CE2 1 +ATOM 48909 C CE3 . TRP O 2 409 ? 175.814 202.796 94.676 1.00 72.37 ? 409 TRP O CE3 1 +ATOM 48910 C CZ2 . TRP O 2 409 ? 177.851 202.655 92.722 1.00 73.38 ? 409 TRP O CZ2 1 +ATOM 48911 C CZ3 . TRP O 2 409 ? 176.254 201.585 94.179 1.00 73.85 ? 409 TRP O CZ3 1 +ATOM 48912 C CH2 . TRP O 2 409 ? 177.263 201.524 93.212 1.00 73.92 ? 409 TRP O CH2 1 +ATOM 48913 N N . ASP O 2 410 ? 172.739 207.006 96.887 1.00 84.63 ? 410 ASP O N 1 +ATOM 48914 C CA . ASP O 2 410 ? 172.038 207.148 98.160 1.00 85.17 ? 410 ASP O CA 1 +ATOM 48915 C C . ASP O 2 410 ? 170.566 206.777 98.045 1.00 82.00 ? 410 ASP O C 1 +ATOM 48916 O O . ASP O 2 410 ? 169.971 206.295 99.016 1.00 88.76 ? 410 ASP O O 1 +ATOM 48917 C CB . ASP O 2 410 ? 172.183 208.579 98.676 1.00 87.33 ? 410 ASP O CB 1 +ATOM 48918 C CG . ASP O 2 410 ? 173.632 209.001 98.818 1.00 89.38 ? 410 ASP O CG 1 +ATOM 48919 O OD1 . ASP O 2 410 ? 174.275 209.269 97.781 1.00 89.07 ? 410 ASP O OD1 1 +ATOM 48920 O OD2 . ASP O 2 410 ? 174.128 209.063 99.963 1.00 88.44 -1 410 ASP O OD2 1 +ATOM 48921 N N . LYS O 2 411 ? 169.964 206.998 96.875 1.00 72.45 ? 411 LYS O N 1 +ATOM 48922 C CA . LYS O 2 411 ? 168.537 206.741 96.718 1.00 75.89 ? 411 LYS O CA 1 +ATOM 48923 C C . LYS O 2 411 ? 168.214 205.263 96.893 1.00 78.29 ? 411 LYS O C 1 +ATOM 48924 O O . LYS O 2 411 ? 167.169 204.914 97.452 1.00 83.52 ? 411 LYS O O 1 +ATOM 48925 C CB . LYS O 2 411 ? 168.061 207.239 95.354 1.00 79.05 ? 411 LYS O CB 1 +ATOM 48926 C CG . LYS O 2 411 ? 166.567 207.507 95.284 1.00 77.61 ? 411 LYS O CG 1 +ATOM 48927 C CD . LYS O 2 411 ? 166.245 208.950 95.627 1.00 79.67 ? 411 LYS O CD 1 +ATOM 48928 C CE . LYS O 2 411 ? 164.744 209.171 95.706 1.00 81.98 ? 411 LYS O CE 1 +ATOM 48929 N NZ . LYS O 2 411 ? 164.367 210.589 95.456 1.00 83.20 1 411 LYS O NZ 1 +ATOM 48930 N N . ALA O 2 412 ? 169.093 204.380 96.415 1.00 70.21 ? 412 ALA O N 1 +ATOM 48931 C CA . ALA O 2 412 ? 168.828 202.948 96.507 1.00 71.59 ? 412 ALA O CA 1 +ATOM 48932 C C . ALA O 2 412 ? 168.779 202.490 97.960 1.00 77.65 ? 412 ALA O C 1 +ATOM 48933 O O . ALA O 2 412 ? 167.825 201.826 98.384 1.00 78.99 ? 412 ALA O O 1 +ATOM 48934 C CB . ALA O 2 412 ? 169.889 202.170 95.729 1.00 73.76 ? 412 ALA O CB 1 +ATOM 48935 N N . MET O 2 413 ? 169.800 202.845 98.745 1.00 81.09 ? 413 MET O N 1 +ATOM 48936 C CA . MET O 2 413 ? 169.800 202.469 100.154 1.00 73.66 ? 413 MET O CA 1 +ATOM 48937 C C . MET O 2 413 ? 168.738 203.229 100.935 1.00 72.42 ? 413 MET O C 1 +ATOM 48938 O O . MET O 2 413 ? 168.315 202.775 102.003 1.00 78.90 ? 413 MET O O 1 +ATOM 48939 C CB . MET O 2 413 ? 171.181 202.698 100.770 1.00 72.39 ? 413 MET O CB 1 +ATOM 48940 C CG . MET O 2 413 ? 171.539 204.153 100.995 1.00 77.98 ? 413 MET O CG 1 +ATOM 48941 S SD . MET O 2 413 ? 173.229 204.353 101.592 1.00 92.88 ? 413 MET O SD 1 +ATOM 48942 C CE . MET O 2 413 ? 174.161 204.048 100.094 1.00 80.52 ? 413 MET O CE 1 +ATOM 48943 N N . SER O 2 414 ? 168.296 204.381 100.427 1.00 66.41 ? 414 SER O N 1 +ATOM 48944 C CA . SER O 2 414 ? 167.217 205.104 101.090 1.00 67.64 ? 414 SER O CA 1 +ATOM 48945 C C . SER O 2 414 ? 165.880 204.400 100.896 1.00 66.04 ? 414 SER O C 1 +ATOM 48946 O O . SER O 2 414 ? 165.091 204.285 101.841 1.00 70.79 ? 414 SER O O 1 +ATOM 48947 C CB . SER O 2 414 ? 167.147 206.539 100.573 1.00 72.44 ? 414 SER O CB 1 +ATOM 48948 O OG . SER O 2 414 ? 165.994 207.197 101.067 1.00 75.90 ? 414 SER O OG 1 +ATOM 48949 N N . ASP O 2 415 ? 165.600 203.932 99.678 1.00 68.15 ? 415 ASP O N 1 +ATOM 48950 C CA . ASP O 2 415 ? 164.330 203.261 99.427 1.00 72.97 ? 415 ASP O CA 1 +ATOM 48951 C C . ASP O 2 415 ? 164.315 201.837 99.969 1.00 74.18 ? 415 ASP O C 1 +ATOM 48952 O O . ASP O 2 415 ? 163.252 201.339 100.352 1.00 79.03 ? 415 ASP O O 1 +ATOM 48953 C CB . ASP O 2 415 ? 164.000 203.265 97.929 1.00 78.79 ? 415 ASP O CB 1 +ATOM 48954 C CG . ASP O 2 415 ? 165.023 202.516 97.083 1.00 82.31 ? 415 ASP O CG 1 +ATOM 48955 O OD1 . ASP O 2 415 ? 165.265 201.314 97.329 1.00 82.03 ? 415 ASP O OD1 1 +ATOM 48956 O OD2 . ASP O 2 415 ? 165.572 203.129 96.144 1.00 82.27 -1 415 ASP O OD2 1 +ATOM 48957 N N . GLU O 2 416 ? 165.471 201.168 99.999 1.00 68.98 ? 416 GLU O N 1 +ATOM 48958 C CA . GLU O 2 416 ? 165.515 199.802 100.510 1.00 67.18 ? 416 GLU O CA 1 +ATOM 48959 C C . GLU O 2 416 ? 165.167 199.757 101.992 1.00 73.00 ? 416 GLU O C 1 +ATOM 48960 O O . GLU O 2 416 ? 164.474 198.840 102.449 1.00 75.32 ? 416 GLU O O 1 +ATOM 48961 C CB . GLU O 2 416 ? 166.896 199.197 100.261 1.00 70.73 ? 416 GLU O CB 1 +ATOM 48962 C CG . GLU O 2 416 ? 166.926 197.679 100.259 1.00 72.91 ? 416 GLU O CG 1 +ATOM 48963 C CD . GLU O 2 416 ? 167.028 197.095 101.652 1.00 75.94 ? 416 GLU O CD 1 +ATOM 48964 O OE1 . GLU O 2 416 ? 167.480 197.814 102.566 1.00 74.38 ? 416 GLU O OE1 1 +ATOM 48965 O OE2 . GLU O 2 416 ? 166.657 195.917 101.832 1.00 80.24 -1 416 GLU O OE2 1 +ATOM 48966 N N . VAL O 2 417 ? 165.650 200.735 102.762 1.00 76.92 ? 417 VAL O N 1 +ATOM 48967 C CA . VAL O 2 417 ? 165.310 200.813 104.181 1.00 70.72 ? 417 VAL O CA 1 +ATOM 48968 C C . VAL O 2 417 ? 163.823 201.088 104.361 1.00 72.37 ? 417 VAL O C 1 +ATOM 48969 O O . VAL O 2 417 ? 163.171 200.509 105.238 1.00 76.03 ? 417 VAL O O 1 +ATOM 48970 C CB . VAL O 2 417 ? 166.172 201.881 104.878 1.00 69.52 ? 417 VAL O CB 1 +ATOM 48971 C CG1 . VAL O 2 417 ? 165.696 202.097 106.298 1.00 71.41 ? 417 VAL O CG1 1 +ATOM 48972 C CG2 . VAL O 2 417 ? 167.633 201.465 104.871 1.00 71.34 ? 417 VAL O CG2 1 +ATOM 48973 N N . ASP O 2 418 ? 163.263 201.973 103.532 1.00 76.79 ? 418 ASP O N 1 +ATOM 48974 C CA . ASP O 2 418 ? 161.865 202.363 103.677 1.00 74.89 ? 418 ASP O CA 1 +ATOM 48975 C C . ASP O 2 418 ? 160.908 201.198 103.472 1.00 73.44 ? 418 ASP O C 1 +ATOM 48976 O O . ASP O 2 418 ? 159.776 201.249 103.965 1.00 77.91 ? 418 ASP O O 1 +ATOM 48977 C CB . ASP O 2 418 ? 161.529 203.485 102.693 1.00 78.19 ? 418 ASP O CB 1 +ATOM 48978 C CG . ASP O 2 418 ? 162.213 204.791 103.043 1.00 81.42 ? 418 ASP O CG 1 +ATOM 48979 O OD1 . ASP O 2 418 ? 162.660 204.939 104.199 1.00 81.14 ? 418 ASP O OD1 1 +ATOM 48980 O OD2 . ASP O 2 418 ? 162.300 205.674 102.164 1.00 81.19 -1 418 ASP O OD2 1 +ATOM 48981 N N . TYR O 2 419 ? 161.327 200.154 102.756 1.00 66.16 ? 419 TYR O N 1 +ATOM 48982 C CA . TYR O 2 419 ? 160.450 199.008 102.545 1.00 67.76 ? 419 TYR O CA 1 +ATOM 48983 C C . TYR O 2 419 ? 160.337 198.144 103.795 1.00 72.43 ? 419 TYR O C 1 +ATOM 48984 O O . TYR O 2 419 ? 159.262 197.608 104.085 1.00 77.39 ? 419 TYR O O 1 +ATOM 48985 C CB . TYR O 2 419 ? 160.945 198.169 101.366 1.00 70.03 ? 419 TYR O CB 1 +ATOM 48986 C CG . TYR O 2 419 ? 160.181 196.876 101.184 1.00 70.92 ? 419 TYR O CG 1 +ATOM 48987 C CD1 . TYR O 2 419 ? 158.798 196.873 101.080 1.00 71.06 ? 419 TYR O CD1 1 +ATOM 48988 C CD2 . TYR O 2 419 ? 160.844 195.658 101.127 1.00 71.68 ? 419 TYR O CD2 1 +ATOM 48989 C CE1 . TYR O 2 419 ? 158.098 195.694 100.920 1.00 71.80 ? 419 TYR O CE1 1 +ATOM 48990 C CE2 . TYR O 2 419 ? 160.152 194.475 100.967 1.00 73.88 ? 419 TYR O CE2 1 +ATOM 48991 C CZ . TYR O 2 419 ? 158.780 194.498 100.864 1.00 74.34 ? 419 TYR O CZ 1 +ATOM 48992 O OH . TYR O 2 419 ? 158.087 193.320 100.704 1.00 75.44 ? 419 TYR O OH 1 +ATOM 48993 N N . PHE O 2 420 ? 161.427 197.999 104.547 1.00 64.23 ? 420 PHE O N 1 +ATOM 48994 C CA . PHE O 2 420 ? 161.434 197.092 105.688 1.00 62.92 ? 420 PHE O CA 1 +ATOM 48995 C C . PHE O 2 420 ? 160.972 197.759 106.979 1.00 65.87 ? 420 PHE O C 1 +ATOM 48996 O O . PHE O 2 420 ? 160.169 197.182 107.720 1.00 64.82 ? 420 PHE O O 1 +ATOM 48997 C CB . PHE O 2 420 ? 162.834 196.502 105.883 1.00 58.83 ? 420 PHE O CB 1 +ATOM 48998 C CG . PHE O 2 420 ? 163.126 195.331 104.996 1.00 59.18 ? 420 PHE O CG 1 +ATOM 48999 C CD1 . PHE O 2 420 ? 162.279 194.238 104.974 1.00 63.02 ? 420 PHE O CD1 1 +ATOM 49000 C CD2 . PHE O 2 420 ? 164.248 195.316 104.190 1.00 60.90 ? 420 PHE O CD2 1 +ATOM 49001 C CE1 . PHE O 2 420 ? 162.541 193.155 104.162 1.00 65.87 ? 420 PHE O CE1 1 +ATOM 49002 C CE2 . PHE O 2 420 ? 164.516 194.236 103.376 1.00 60.73 ? 420 PHE O CE2 1 +ATOM 49003 C CZ . PHE O 2 420 ? 163.661 193.154 103.362 1.00 62.08 ? 420 PHE O CZ 1 +ATOM 49004 N N . PHE O 2 421 ? 161.458 198.967 107.262 1.00 60.88 ? 421 PHE O N 1 +ATOM 49005 C CA . PHE O 2 421 ? 161.290 199.566 108.581 1.00 58.58 ? 421 PHE O CA 1 +ATOM 49006 C C . PHE O 2 421 ? 160.115 200.533 108.665 1.00 65.70 ? 421 PHE O C 1 +ATOM 49007 O O . PHE O 2 421 ? 159.271 200.394 109.554 1.00 69.71 ? 421 PHE O O 1 +ATOM 49008 C CB . PHE O 2 421 ? 162.589 200.266 108.998 1.00 55.31 ? 421 PHE O CB 1 +ATOM 49009 C CG . PHE O 2 421 ? 163.744 199.324 109.178 1.00 51.75 ? 421 PHE O CG 1 +ATOM 49010 C CD1 . PHE O 2 421 ? 163.595 198.163 109.911 1.00 55.88 ? 421 PHE O CD1 1 +ATOM 49011 C CD2 . PHE O 2 421 ? 164.976 199.597 108.616 1.00 55.09 ? 421 PHE O CD2 1 +ATOM 49012 C CE1 . PHE O 2 421 ? 164.651 197.292 110.077 1.00 57.35 ? 421 PHE O CE1 1 +ATOM 49013 C CE2 . PHE O 2 421 ? 166.034 198.728 108.781 1.00 51.41 ? 421 PHE O CE2 1 +ATOM 49014 C CZ . PHE O 2 421 ? 165.871 197.576 109.512 1.00 53.18 ? 421 PHE O CZ 1 +ATOM 49015 N N . GLY O 2 422 ? 160.030 201.505 107.768 1.00 83.40 ? 422 GLY O N 1 +ATOM 49016 C CA . GLY O 2 422 ? 158.928 202.442 107.806 1.00 85.55 ? 422 GLY O CA 1 +ATOM 49017 C C . GLY O 2 422 ? 159.276 203.744 107.110 1.00 88.96 ? 422 GLY O C 1 +ATOM 49018 O O . GLY O 2 422 ? 160.279 203.849 106.405 1.00 89.50 ? 422 GLY O O 1 +ATOM 49019 N N . LYS O 2 423 ? 158.414 204.731 107.331 1.00 91.05 ? 423 LYS O N 1 +ATOM 49020 C CA . LYS O 2 423 ? 158.480 206.025 106.666 1.00 89.15 ? 423 LYS O CA 1 +ATOM 49021 C C . LYS O 2 423 ? 158.648 207.136 107.703 1.00 87.87 ? 423 LYS O C 1 +ATOM 49022 O O . LYS O 2 423 ? 158.849 206.883 108.895 1.00 88.76 ? 423 LYS O O 1 +ATOM 49023 C CB . LYS O 2 423 ? 157.233 206.238 105.805 1.00 89.76 ? 423 LYS O CB 1 +ATOM 49024 C CG . LYS O 2 423 ? 157.203 205.373 104.557 1.00 89.61 ? 423 LYS O CG 1 +ATOM 49025 C CD . LYS O 2 423 ? 155.953 205.619 103.736 1.00 89.01 ? 423 LYS O CD 1 +ATOM 49026 C CE . LYS O 2 423 ? 155.991 206.976 103.063 1.00 90.48 ? 423 LYS O CE 1 +ATOM 49027 N NZ . LYS O 2 423 ? 154.841 207.147 102.134 1.00 91.13 1 423 LYS O NZ 1 +ATOM 49028 N N . GLU O 2 424 ? 158.566 208.379 107.235 1.00 96.26 ? 424 GLU O N 1 +ATOM 49029 C CA . GLU O 2 424 ? 158.721 209.535 108.104 1.00 96.15 ? 424 GLU O CA 1 +ATOM 49030 C C . GLU O 2 424 ? 157.460 209.740 108.944 1.00 96.10 ? 424 GLU O C 1 +ATOM 49031 O O . GLU O 2 424 ? 156.477 209.003 108.840 1.00 96.37 ? 424 GLU O O 1 +ATOM 49032 C CB . GLU O 2 424 ? 159.027 210.782 107.278 1.00 97.52 ? 424 GLU O CB 1 +ATOM 49033 C CG . GLU O 2 424 ? 160.137 210.611 106.257 1.00 98.70 ? 424 GLU O CG 1 +ATOM 49034 C CD . GLU O 2 424 ? 161.500 210.445 106.893 1.00 100.05 ? 424 GLU O CD 1 +ATOM 49035 O OE1 . GLU O 2 424 ? 161.723 211.006 107.987 1.00 101.40 ? 424 GLU O OE1 1 +ATOM 49036 O OE2 . GLU O 2 424 ? 162.351 209.756 106.294 1.00 99.95 -1 424 GLU O OE2 1 +ATOM 49037 N N . LYS O 2 425 ? 157.496 210.765 109.792 1.00 100.19 ? 425 LYS O N 1 +ATOM 49038 C CA . LYS O 2 425 ? 156.338 211.132 110.595 1.00 99.71 ? 425 LYS O CA 1 +ATOM 49039 C C . LYS O 2 425 ? 155.393 211.996 109.770 1.00 101.23 ? 425 LYS O C 1 +ATOM 49040 O O . LYS O 2 425 ? 155.819 212.964 109.133 1.00 102.24 ? 425 LYS O O 1 +ATOM 49041 C CB . LYS O 2 425 ? 156.776 211.876 111.856 1.00 101.00 ? 425 LYS O CB 1 +ATOM 49042 C CG . LYS O 2 425 ? 155.638 212.235 112.801 1.00 102.57 ? 425 LYS O CG 1 +ATOM 49043 C CD . LYS O 2 425 ? 156.172 212.830 114.093 1.00 102.90 ? 425 LYS O CD 1 +ATOM 49044 C CE . LYS O 2 425 ? 155.054 213.103 115.088 1.00 103.38 ? 425 LYS O CE 1 +ATOM 49045 N NZ . LYS O 2 425 ? 155.580 213.615 116.385 1.00 103.21 1 425 LYS O NZ 1 +ATOM 49046 N N . GLY O 2 426 ? 154.109 211.643 109.781 1.00 109.52 ? 426 GLY O N 1 +ATOM 49047 C CA . GLY O 2 426 ? 153.104 212.328 109.003 1.00 110.99 ? 426 GLY O CA 1 +ATOM 49048 C C . GLY O 2 426 ? 152.743 211.645 107.700 1.00 111.02 ? 426 GLY O C 1 +ATOM 49049 O O . GLY O 2 426 ? 151.728 212.002 107.091 1.00 112.86 ? 426 GLY O O 1 +ATOM 49050 N N . GLN O 2 427 ? 153.540 210.675 107.261 1.00 101.31 ? 427 GLN O N 1 +ATOM 49051 C CA . GLN O 2 427 ? 153.252 209.939 106.039 1.00 98.67 ? 427 GLN O CA 1 +ATOM 49052 C C . GLN O 2 427 ? 152.224 208.849 106.336 1.00 101.22 ? 427 GLN O C 1 +ATOM 49053 O O . GLN O 2 427 ? 151.660 208.772 107.430 1.00 105.83 ? 427 GLN O O 1 +ATOM 49054 C CB . GLN O 2 427 ? 154.537 209.360 105.455 1.00 99.00 ? 427 GLN O CB 1 +ATOM 49055 C CG . GLN O 2 427 ? 155.583 210.398 105.093 1.00 102.24 ? 427 GLN O CG 1 +ATOM 49056 C CD . GLN O 2 427 ? 155.130 211.328 103.989 1.00 104.96 ? 427 GLN O CD 1 +ATOM 49057 O OE1 . GLN O 2 427 ? 154.481 210.905 103.033 1.00 106.50 ? 427 GLN O OE1 1 +ATOM 49058 N NE2 . GLN O 2 427 ? 155.473 212.605 104.114 1.00 104.98 ? 427 GLN O NE2 1 +ATOM 49059 N N . GLU O 2 428 ? 151.968 207.988 105.354 1.00 92.80 ? 428 GLU O N 1 +ATOM 49060 C CA . GLU O 2 428 ? 151.070 206.852 105.512 1.00 93.84 ? 428 GLU O CA 1 +ATOM 49061 C C . GLU O 2 428 ? 151.860 205.560 105.371 1.00 94.11 ? 428 GLU O C 1 +ATOM 49062 O O . GLU O 2 428 ? 152.584 205.376 104.388 1.00 96.69 ? 428 GLU O O 1 +ATOM 49063 C CB . GLU O 2 428 ? 149.937 206.893 104.484 1.00 95.79 ? 428 GLU O CB 1 +ATOM 49064 C CG . GLU O 2 428 ? 149.034 208.107 104.602 1.00 97.81 ? 428 GLU O CG 1 +ATOM 49065 C CD . GLU O 2 428 ? 148.197 208.084 105.866 1.00 98.80 ? 428 GLU O CD 1 +ATOM 49066 O OE1 . GLU O 2 428 ? 147.817 206.980 106.308 1.00 98.79 ? 428 GLU O OE1 1 +ATOM 49067 O OE2 . GLU O 2 428 ? 147.918 209.169 106.420 1.00 97.94 -1 428 GLU O OE2 1 +ATOM 49068 N N . ASN O 2 429 ? 151.722 204.673 106.355 1.00 89.50 ? 429 ASN O N 1 +ATOM 49069 C CA . ASN O 2 429 ? 152.276 203.326 106.291 1.00 90.23 ? 429 ASN O CA 1 +ATOM 49070 C C . ASN O 2 429 ? 151.176 202.355 106.686 1.00 91.32 ? 429 ASN O C 1 +ATOM 49071 O O . ASN O 2 429 ? 150.699 202.386 107.824 1.00 94.56 ? 429 ASN O O 1 +ATOM 49072 C CB . ASN O 2 429 ? 153.495 203.178 107.205 1.00 92.11 ? 429 ASN O CB 1 +ATOM 49073 C CG . ASN O 2 429 ? 154.472 202.131 106.708 1.00 90.53 ? 429 ASN O CG 1 +ATOM 49074 O OD1 . ASN O 2 429 ? 155.009 202.239 105.606 1.00 89.97 ? 429 ASN O OD1 1 +ATOM 49075 N ND2 . ASN O 2 429 ? 154.715 201.115 107.524 1.00 89.88 ? 429 ASN O ND2 1 +ATOM 49076 N N . ASP O 2 430 ? 150.778 201.494 105.745 1.00 89.20 ? 430 ASP O N 1 +ATOM 49077 C CA . ASP O 2 430 ? 149.569 200.694 105.927 1.00 89.10 ? 430 ASP O CA 1 +ATOM 49078 C C . ASP O 2 430 ? 149.703 199.712 107.084 1.00 91.51 ? 430 ASP O C 1 +ATOM 49079 O O . ASP O 2 430 ? 148.765 199.542 107.872 1.00 92.72 ? 430 ASP O O 1 +ATOM 49080 C CB . ASP O 2 430 ? 149.236 199.952 104.634 1.00 88.58 ? 430 ASP O CB 1 +ATOM 49081 C CG . ASP O 2 430 ? 149.151 200.878 103.438 1.00 92.98 ? 430 ASP O CG 1 +ATOM 49082 O OD1 . ASP O 2 430 ? 148.835 202.070 103.633 1.00 93.77 ? 430 ASP O OD1 1 +ATOM 49083 O OD2 . ASP O 2 430 ? 149.398 200.413 102.305 1.00 95.37 -1 430 ASP O OD2 1 +ATOM 49084 N N . TRP O 2 431 ? 150.848 199.051 107.201 1.00 82.46 ? 431 TRP O N 1 +ATOM 49085 C CA . TRP O 2 431 ? 151.015 198.014 108.206 1.00 83.27 ? 431 TRP O CA 1 +ATOM 49086 C C . TRP O 2 431 ? 151.551 198.597 109.510 1.00 84.25 ? 431 TRP O C 1 +ATOM 49087 O O . TRP O 2 431 ? 152.017 199.737 109.571 1.00 83.20 ? 431 TRP O O 1 +ATOM 49088 C CB . TRP O 2 431 ? 151.955 196.918 107.705 1.00 79.43 ? 431 TRP O CB 1 +ATOM 49089 C CG . TRP O 2 431 ? 153.273 197.441 107.256 1.00 83.05 ? 431 TRP O CG 1 +ATOM 49090 C CD1 . TRP O 2 431 ? 153.583 197.923 106.020 1.00 84.90 ? 431 TRP O CD1 1 +ATOM 49091 C CD2 . TRP O 2 431 ? 154.452 197.587 108.053 1.00 84.52 ? 431 TRP O CD2 1 +ATOM 49092 N NE1 . TRP O 2 431 ? 154.893 198.335 105.989 1.00 87.35 ? 431 TRP O NE1 1 +ATOM 49093 C CE2 . TRP O 2 431 ? 155.448 198.141 107.227 1.00 84.91 ? 431 TRP O CE2 1 +ATOM 49094 C CE3 . TRP O 2 431 ? 154.767 197.293 109.382 1.00 81.91 ? 431 TRP O CE3 1 +ATOM 49095 C CZ2 . TRP O 2 431 ? 156.734 198.409 107.686 1.00 81.02 ? 431 TRP O CZ2 1 +ATOM 49096 C CZ3 . TRP O 2 431 ? 156.043 197.559 109.836 1.00 76.77 ? 431 TRP O CZ3 1 +ATOM 49097 C CH2 . TRP O 2 431 ? 157.011 198.109 108.990 1.00 78.46 ? 431 TRP O CH2 1 +ATOM 49098 N N . ASN O 2 432 ? 151.473 197.789 110.565 1.00 83.21 ? 432 ASN O N 1 +ATOM 49099 C CA . ASN O 2 432 ? 152.006 198.149 111.870 1.00 79.38 ? 432 ASN O CA 1 +ATOM 49100 C C . ASN O 2 432 ? 153.067 197.191 112.386 1.00 82.79 ? 432 ASN O C 1 +ATOM 49101 O O . ASN O 2 432 ? 153.969 197.627 113.103 1.00 88.95 ? 432 ASN O O 1 +ATOM 49102 C CB . ASN O 2 432 ? 150.874 198.243 112.905 1.00 80.84 ? 432 ASN O CB 1 +ATOM 49103 C CG . ASN O 2 432 ? 150.171 199.586 112.877 1.00 85.59 ? 432 ASN O CG 1 +ATOM 49104 O OD1 . ASN O 2 432 ? 150.609 200.515 112.198 1.00 87.36 ? 432 ASN O OD1 1 +ATOM 49105 N ND2 . ASN O 2 432 ? 149.075 199.696 113.618 1.00 83.91 ? 432 ASN O ND2 1 +ATOM 49106 N N . VAL O 2 433 ? 152.995 195.909 112.041 1.00 74.77 ? 433 VAL O N 1 +ATOM 49107 C CA . VAL O 2 433 ? 154.020 194.950 112.428 1.00 73.55 ? 433 VAL O CA 1 +ATOM 49108 C C . VAL O 2 433 ? 154.599 194.323 111.169 1.00 73.57 ? 433 VAL O C 1 +ATOM 49109 O O . VAL O 2 433 ? 153.933 194.228 110.133 1.00 74.80 ? 433 VAL O O 1 +ATOM 49110 C CB . VAL O 2 433 ? 153.477 193.867 113.384 1.00 69.98 ? 433 VAL O CB 1 +ATOM 49111 C CG1 . VAL O 2 433 ? 152.982 194.499 114.676 1.00 70.11 ? 433 VAL O CG1 1 +ATOM 49112 C CG2 . VAL O 2 433 ? 152.374 193.084 112.720 1.00 70.31 ? 433 VAL O CG2 1 +ATOM 49113 N N . HIS O 2 434 ? 155.854 193.893 111.265 1.00 68.40 ? 434 HIS O N 1 +ATOM 49114 C CA . HIS O 2 434 ? 156.587 193.384 110.114 1.00 67.43 ? 434 HIS O CA 1 +ATOM 49115 C C . HIS O 2 434 ? 157.407 192.179 110.541 1.00 63.63 ? 434 HIS O C 1 +ATOM 49116 O O . HIS O 2 434 ? 158.135 192.244 111.536 1.00 70.56 ? 434 HIS O O 1 +ATOM 49117 C CB . HIS O 2 434 ? 157.498 194.466 109.523 1.00 67.66 ? 434 HIS O CB 1 +ATOM 49118 C CG . HIS O 2 434 ? 158.018 194.145 108.157 1.00 68.08 ? 434 HIS O CG 1 +ATOM 49119 N ND1 . HIS O 2 434 ? 158.820 195.011 107.446 1.00 64.03 ? 434 HIS O ND1 1 +ATOM 49120 C CD2 . HIS O 2 434 ? 157.849 193.057 107.370 1.00 68.78 ? 434 HIS O CD2 1 +ATOM 49121 C CE1 . HIS O 2 434 ? 159.122 194.471 106.279 1.00 65.36 ? 434 HIS O CE1 1 +ATOM 49122 N NE2 . HIS O 2 434 ? 158.547 193.284 106.208 1.00 71.13 ? 434 HIS O NE2 1 +ATOM 49123 N N . ILE O 2 435 ? 157.290 191.089 109.789 1.00 43.69 ? 435 ILE O N 1 +ATOM 49124 C CA . ILE O 2 435 ? 158.042 189.867 110.038 1.00 47.20 ? 435 ILE O CA 1 +ATOM 49125 C C . ILE O 2 435 ? 158.861 189.558 108.794 1.00 50.51 ? 435 ILE O C 1 +ATOM 49126 O O . ILE O 2 435 ? 158.313 189.486 107.688 1.00 61.83 ? 435 ILE O O 1 +ATOM 49127 C CB . ILE O 2 435 ? 157.116 188.686 110.384 1.00 46.88 ? 435 ILE O CB 1 +ATOM 49128 C CG1 . ILE O 2 435 ? 156.187 189.050 111.540 1.00 49.87 ? 435 ILE O CG1 1 +ATOM 49129 C CG2 . ILE O 2 435 ? 157.931 187.460 110.746 1.00 47.98 ? 435 ILE O CG2 1 +ATOM 49130 C CD1 . ILE O 2 435 ? 155.119 188.010 111.803 1.00 52.40 ? 435 ILE O CD1 1 +ATOM 49131 N N . VAL O 2 436 ? 160.166 189.376 108.973 1.00 40.14 ? 436 VAL O N 1 +ATOM 49132 C CA . VAL O 2 436 ? 161.041 189.025 107.862 1.00 48.40 ? 436 VAL O CA 1 +ATOM 49133 C C . VAL O 2 436 ? 161.579 187.613 108.069 1.00 55.39 ? 436 VAL O C 1 +ATOM 49134 O O . VAL O 2 436 ? 162.534 187.394 108.821 1.00 60.35 ? 436 VAL O O 1 +ATOM 49135 C CB . VAL O 2 436 ? 162.169 190.063 107.693 1.00 49.85 ? 436 VAL O CB 1 +ATOM 49136 C CG1 . VAL O 2 436 ? 161.604 191.349 107.124 1.00 49.33 ? 436 VAL O CG1 1 +ATOM 49137 C CG2 . VAL O 2 436 ? 162.832 190.366 109.025 1.00 53.84 ? 436 VAL O CG2 1 +ATOM 49138 N N . ASN O 2 437 ? 160.956 186.645 107.404 1.00 65.41 ? 437 ASN O N 1 +ATOM 49139 C CA . ASN O 2 437 ? 161.346 185.252 107.564 1.00 62.96 ? 437 ASN O CA 1 +ATOM 49140 C C . ASN O 2 437 ? 162.665 184.984 106.852 1.00 60.61 ? 437 ASN O C 1 +ATOM 49141 O O . ASN O 2 437 ? 162.885 185.436 105.726 1.00 67.68 ? 437 ASN O O 1 +ATOM 49142 C CB . ASN O 2 437 ? 160.253 184.334 107.019 1.00 62.81 ? 437 ASN O CB 1 +ATOM 49143 C CG . ASN O 2 437 ? 160.333 182.932 107.583 1.00 62.19 ? 437 ASN O CG 1 +ATOM 49144 O OD1 . ASN O 2 437 ? 161.414 182.443 107.909 1.00 64.48 ? 437 ASN O OD1 1 +ATOM 49145 N ND2 . ASN O 2 437 ? 159.185 182.276 107.700 1.00 60.67 ? 437 ASN O ND2 1 +ATOM 49146 N N . MET O 2 438 ? 163.547 184.242 107.517 1.00 54.82 ? 438 MET O N 1 +ATOM 49147 C CA . MET O 2 438 ? 164.875 183.950 106.987 1.00 59.47 ? 438 MET O CA 1 +ATOM 49148 C C . MET O 2 438 ? 165.214 182.480 107.187 1.00 62.91 ? 438 MET O C 1 +ATOM 49149 O O . MET O 2 438 ? 166.327 182.131 107.595 1.00 62.83 ? 438 MET O O 1 +ATOM 49150 C CB . MET O 2 438 ? 165.934 184.841 107.637 1.00 59.56 ? 438 MET O CB 1 +ATOM 49151 C CG . MET O 2 438 ? 165.607 186.327 107.600 1.00 62.57 ? 438 MET O CG 1 +ATOM 49152 S SD . MET O 2 438 ? 166.516 187.291 108.820 1.00 66.71 ? 438 MET O SD 1 +ATOM 49153 C CE . MET O 2 438 ? 168.106 186.473 108.778 1.00 66.83 ? 438 MET O CE 1 +ATOM 49154 N N . LYS O 2 439 ? 164.256 181.595 106.899 1.00 72.57 ? 439 LYS O N 1 +ATOM 49155 C CA . LYS O 2 439 ? 164.464 180.176 107.169 1.00 73.94 ? 439 LYS O CA 1 +ATOM 49156 C C . LYS O 2 439 ? 165.422 179.537 106.170 1.00 73.86 ? 439 LYS O C 1 +ATOM 49157 O O . LYS O 2 439 ? 166.135 178.590 106.522 1.00 72.23 ? 439 LYS O O 1 +ATOM 49158 C CB . LYS O 2 439 ? 163.127 179.432 107.164 1.00 72.02 ? 439 LYS O CB 1 +ATOM 49159 C CG . LYS O 2 439 ? 162.444 179.371 105.806 1.00 73.19 ? 439 LYS O CG 1 +ATOM 49160 C CD . LYS O 2 439 ? 161.174 178.541 105.856 1.00 68.46 ? 439 LYS O CD 1 +ATOM 49161 C CE . LYS O 2 439 ? 160.333 178.755 104.610 1.00 69.30 ? 439 LYS O CE 1 +ATOM 49162 N NZ . LYS O 2 439 ? 160.003 180.189 104.400 1.00 68.56 1 439 LYS O NZ 1 +ATOM 49163 N N . ASN O 2 440 ? 165.458 180.030 104.933 1.00 71.41 ? 440 ASN O N 1 +ATOM 49164 C CA . ASN O 2 440 ? 166.309 179.475 103.883 1.00 72.26 ? 440 ASN O CA 1 +ATOM 49165 C C . ASN O 2 440 ? 167.414 180.482 103.582 1.00 69.72 ? 440 ASN O C 1 +ATOM 49166 O O . ASN O 2 440 ? 167.247 181.381 102.753 1.00 66.79 ? 440 ASN O O 1 +ATOM 49167 C CB . ASN O 2 440 ? 165.497 179.131 102.634 1.00 67.08 ? 440 ASN O CB 1 +ATOM 49168 C CG . ASN O 2 440 ? 164.515 180.218 102.256 1.00 65.91 ? 440 ASN O CG 1 +ATOM 49169 O OD1 . ASN O 2 440 ? 164.410 181.238 102.934 1.00 66.84 ? 440 ASN O OD1 1 +ATOM 49170 N ND2 . ASN O 2 440 ? 163.785 180.002 101.168 1.00 65.73 ? 440 ASN O ND2 1 +ATOM 49171 N N . LEU O 2 441 ? 168.546 180.321 104.261 1.00 70.18 ? 441 LEU O N 1 +ATOM 49172 C CA . LEU O 2 441 ? 169.703 181.186 104.093 1.00 69.95 ? 441 LEU O CA 1 +ATOM 49173 C C . LEU O 2 441 ? 170.902 180.469 104.692 1.00 71.26 ? 441 LEU O C 1 +ATOM 49174 O O . LEU O 2 441 ? 170.787 179.809 105.729 1.00 69.29 ? 441 LEU O O 1 +ATOM 49175 C CB . LEU O 2 441 ? 169.483 182.554 104.757 1.00 71.12 ? 441 LEU O CB 1 +ATOM 49176 C CG . LEU O 2 441 ? 170.421 183.710 104.397 1.00 69.26 ? 441 LEU O CG 1 +ATOM 49177 C CD1 . LEU O 2 441 ? 169.663 185.026 104.426 1.00 67.99 ? 441 LEU O CD1 1 +ATOM 49178 C CD2 . LEU O 2 441 ? 171.604 183.778 105.340 1.00 68.50 ? 441 LEU O CD2 1 +ATOM 49179 N N . ALA O 2 442 ? 172.047 180.594 104.028 1.00 89.75 ? 442 ALA O N 1 +ATOM 49180 C CA . ALA O 2 442 ? 173.223 179.828 104.409 1.00 89.44 ? 442 ALA O CA 1 +ATOM 49181 C C . ALA O 2 442 ? 173.840 180.393 105.686 1.00 87.77 ? 442 ALA O C 1 +ATOM 49182 O O . ALA O 2 442 ? 173.356 181.365 106.271 1.00 88.23 ? 442 ALA O O 1 +ATOM 49183 C CB . ALA O 2 442 ? 174.237 179.812 103.268 1.00 90.93 ? 442 ALA O CB 1 +ATOM 49184 N N . GLN O 2 443 ? 174.929 179.770 106.130 1.00 94.06 ? 443 GLN O N 1 +ATOM 49185 C CA . GLN O 2 443 ? 175.609 180.166 107.354 1.00 93.90 ? 443 GLN O CA 1 +ATOM 49186 C C . GLN O 2 443 ? 176.774 181.108 107.094 1.00 93.29 ? 443 GLN O C 1 +ATOM 49187 O O . GLN O 2 443 ? 177.484 181.475 108.035 1.00 94.83 ? 443 GLN O O 1 +ATOM 49188 C CB . GLN O 2 443 ? 176.094 178.927 108.108 1.00 96.55 ? 443 GLN O CB 1 +ATOM 49189 C CG . GLN O 2 443 ? 175.098 178.407 109.130 1.00 99.02 ? 443 GLN O CG 1 +ATOM 49190 C CD . GLN O 2 443 ? 175.573 177.146 109.821 1.00 98.69 ? 443 GLN O CD 1 +ATOM 49191 O OE1 . GLN O 2 443 ? 176.471 176.459 109.333 1.00 98.61 ? 443 GLN O OE1 1 +ATOM 49192 N NE2 . GLN O 2 443 ? 174.966 176.830 110.958 1.00 97.66 ? 443 GLN O NE2 1 +ATOM 49193 N N . ASP O 2 444 ? 176.989 181.507 105.838 1.00 97.04 ? 444 ASP O N 1 +ATOM 49194 C CA . ASP O 2 444 ? 178.081 182.408 105.493 1.00 98.68 ? 444 ASP O CA 1 +ATOM 49195 C C . ASP O 2 444 ? 177.584 183.655 104.767 1.00 99.17 ? 444 ASP O C 1 +ATOM 49196 O O . ASP O 2 444 ? 178.383 184.362 104.147 1.00 100.54 ? 444 ASP O O 1 +ATOM 49197 C CB . ASP O 2 444 ? 179.128 181.684 104.644 1.00 101.19 ? 444 ASP O CB 1 +ATOM 49198 C CG . ASP O 2 444 ? 180.530 182.204 104.881 1.00 103.17 ? 444 ASP O CG 1 +ATOM 49199 O OD1 . ASP O 2 444 ? 180.668 183.281 105.497 1.00 104.34 ? 444 ASP O OD1 1 +ATOM 49200 O OD2 . ASP O 2 444 ? 181.495 181.533 104.456 1.00 103.48 -1 444 ASP O OD2 1 +ATOM 49201 N N . HIS O 2 445 ? 176.287 183.937 104.828 1.00 97.72 ? 445 HIS O N 1 +ATOM 49202 C CA . HIS O 2 445 ? 175.697 185.077 104.137 1.00 97.54 ? 445 HIS O CA 1 +ATOM 49203 C C . HIS O 2 445 ? 175.003 186.059 105.066 1.00 98.15 ? 445 HIS O C 1 +ATOM 49204 O O . HIS O 2 445 ? 175.011 187.263 104.794 1.00 98.18 ? 445 HIS O O 1 +ATOM 49205 C CB . HIS O 2 445 ? 174.703 184.589 103.073 1.00 99.43 ? 445 HIS O CB 1 +ATOM 49206 C CG . HIS O 2 445 ? 175.355 183.954 101.884 1.00 102.31 ? 445 HIS O CG 1 +ATOM 49207 N ND1 . HIS O 2 445 ? 175.373 182.591 101.682 1.00 100.34 ? 445 HIS O ND1 1 +ATOM 49208 C CD2 . HIS O 2 445 ? 176.002 184.500 100.827 1.00 102.59 ? 445 HIS O CD2 1 +ATOM 49209 C CE1 . HIS O 2 445 ? 176.011 182.324 100.556 1.00 101.26 ? 445 HIS O CE1 1 +ATOM 49210 N NE2 . HIS O 2 445 ? 176.401 183.465 100.018 1.00 101.29 ? 445 HIS O NE2 1 +ATOM 49211 N N . ALA O 2 446 ? 174.394 185.578 106.150 1.00 97.64 ? 446 ALA O N 1 +ATOM 49212 C CA . ALA O 2 446 ? 173.713 186.474 107.084 1.00 99.72 ? 446 ALA O CA 1 +ATOM 49213 C C . ALA O 2 446 ? 174.628 187.538 107.683 1.00 99.60 ? 446 ALA O C 1 +ATOM 49214 O O . ALA O 2 446 ? 174.225 188.716 107.712 1.00 101.12 ? 446 ALA O O 1 +ATOM 49215 C CB . ALA O 2 446 ? 173.028 185.648 108.178 1.00 97.92 ? 446 ALA O CB 1 +ATOM 49216 N N . PRO O 2 447 ? 175.840 187.226 108.166 1.00 94.38 ? 447 PRO O N 1 +ATOM 49217 C CA . PRO O 2 447 ? 176.651 188.263 108.829 1.00 94.96 ? 447 PRO O CA 1 +ATOM 49218 C C . PRO O 2 447 ? 177.009 189.448 107.946 1.00 93.23 ? 447 PRO O C 1 +ATOM 49219 O O . PRO O 2 447 ? 177.401 190.489 108.484 1.00 94.61 ? 447 PRO O O 1 +ATOM 49220 C CB . PRO O 2 447 ? 177.910 187.502 109.263 1.00 95.65 ? 447 PRO O CB 1 +ATOM 49221 C CG . PRO O 2 447 ? 177.474 186.096 109.379 1.00 94.08 ? 447 PRO O CG 1 +ATOM 49222 C CD . PRO O 2 447 ? 176.489 185.905 108.269 1.00 93.53 ? 447 PRO O CD 1 +ATOM 49223 N N . MET O 2 448 ? 176.893 189.333 106.624 1.00 91.00 ? 448 MET O N 1 +ATOM 49224 C CA . MET O 2 448 ? 177.186 190.446 105.728 1.00 93.64 ? 448 MET O CA 1 +ATOM 49225 C C . MET O 2 448 ? 175.948 191.273 105.407 1.00 94.37 ? 448 MET O C 1 +ATOM 49226 O O . MET O 2 448 ? 175.955 192.498 105.578 1.00 95.91 ? 448 MET O O 1 +ATOM 49227 C CB . MET O 2 448 ? 177.819 189.927 104.431 1.00 95.32 ? 448 MET O CB 1 +ATOM 49228 C CG . MET O 2 448 ? 178.255 191.020 103.464 1.00 97.99 ? 448 MET O CG 1 +ATOM 49229 S SD . MET O 2 448 ? 179.633 192.001 104.093 1.00 103.07 ? 448 MET O SD 1 +ATOM 49230 C CE . MET O 2 448 ? 179.390 193.545 103.216 1.00 96.37 ? 448 MET O CE 1 +ATOM 49231 N N . LEU O 2 449 ? 174.880 190.620 104.941 1.00 90.40 ? 449 LEU O N 1 +ATOM 49232 C CA . LEU O 2 449 ? 173.655 191.341 104.614 1.00 92.42 ? 449 LEU O CA 1 +ATOM 49233 C C . LEU O 2 449 ? 173.066 192.010 105.848 1.00 89.16 ? 449 LEU O C 1 +ATOM 49234 O O . LEU O 2 449 ? 172.606 193.156 105.782 1.00 87.94 ? 449 LEU O O 1 +ATOM 49235 C CB . LEU O 2 449 ? 172.637 190.390 103.985 1.00 91.95 ? 449 LEU O CB 1 +ATOM 49236 C CG . LEU O 2 449 ? 173.136 189.485 102.859 1.00 90.33 ? 449 LEU O CG 1 +ATOM 49237 C CD1 . LEU O 2 449 ? 172.120 188.391 102.573 1.00 90.04 ? 449 LEU O CD1 1 +ATOM 49238 C CD2 . LEU O 2 449 ? 173.422 190.294 101.605 1.00 89.57 ? 449 LEU O CD2 1 +ATOM 49239 N N . LEU O 2 450 ? 173.066 191.308 106.984 1.00 78.64 ? 450 LEU O N 1 +ATOM 49240 C CA . LEU O 2 450 ? 172.510 191.883 108.203 1.00 77.20 ? 450 LEU O CA 1 +ATOM 49241 C C . LEU O 2 450 ? 173.317 193.091 108.665 1.00 80.75 ? 450 LEU O C 1 +ATOM 49242 O O . LEU O 2 450 ? 172.746 194.107 109.079 1.00 83.62 ? 450 LEU O O 1 +ATOM 49243 C CB . LEU O 2 450 ? 172.449 190.819 109.299 1.00 80.80 ? 450 LEU O CB 1 +ATOM 49244 C CG . LEU O 2 450 ? 171.188 189.950 109.370 1.00 83.19 ? 450 LEU O CG 1 +ATOM 49245 C CD1 . LEU O 2 450 ? 169.970 190.807 109.665 1.00 83.32 ? 450 LEU O CD1 1 +ATOM 49246 C CD2 . LEU O 2 450 ? 170.982 189.138 108.096 1.00 78.77 ? 450 LEU O CD2 1 +ATOM 49247 N N . SER O 2 451 ? 174.648 192.999 108.601 1.00 80.41 ? 451 SER O N 1 +ATOM 49248 C CA . SER O 2 451 ? 175.489 194.127 108.994 1.00 76.43 ? 451 SER O CA 1 +ATOM 49249 C C . SER O 2 451 ? 175.274 195.323 108.076 1.00 76.21 ? 451 SER O C 1 +ATOM 49250 O O . SER O 2 451 ? 175.193 196.468 108.540 1.00 80.75 ? 451 SER O O 1 +ATOM 49251 C CB . SER O 2 451 ? 176.958 193.711 108.993 1.00 77.13 ? 451 SER O CB 1 +ATOM 49252 O OG . SER O 2 451 ? 177.435 193.537 107.670 1.00 80.29 ? 451 SER O OG 1 +ATOM 49253 N N . ALA O 2 452 ? 175.176 195.078 106.767 1.00 79.38 ? 452 ALA O N 1 +ATOM 49254 C CA . ALA O 2 452 ? 174.910 196.169 105.836 1.00 83.34 ? 452 ALA O CA 1 +ATOM 49255 C C . ALA O 2 452 ? 173.551 196.802 106.105 1.00 85.88 ? 452 ALA O C 1 +ATOM 49256 O O . ALA O 2 452 ? 173.409 198.030 106.055 1.00 87.09 ? 452 ALA O O 1 +ATOM 49257 C CB . ALA O 2 452 ? 174.997 195.664 104.397 1.00 83.55 ? 452 ALA O CB 1 +ATOM 49258 N N . LEU O 2 453 ? 172.538 195.978 106.390 1.00 84.27 ? 453 LEU O N 1 +ATOM 49259 C CA . LEU O 2 453 ? 171.209 196.501 106.689 1.00 83.13 ? 453 LEU O CA 1 +ATOM 49260 C C . LEU O 2 453 ? 171.226 197.359 107.948 1.00 84.75 ? 453 LEU O C 1 +ATOM 49261 O O . LEU O 2 453 ? 170.616 198.435 107.985 1.00 84.58 ? 453 LEU O O 1 +ATOM 49262 C CB . LEU O 2 453 ? 170.221 195.344 106.836 1.00 78.00 ? 453 LEU O CB 1 +ATOM 49263 C CG . LEU O 2 453 ? 168.758 195.598 106.475 1.00 78.72 ? 453 LEU O CG 1 +ATOM 49264 C CD1 . LEU O 2 453 ? 168.648 196.133 105.062 1.00 78.25 ? 453 LEU O CD1 1 +ATOM 49265 C CD2 . LEU O 2 453 ? 167.946 194.323 106.628 1.00 79.27 ? 453 LEU O CD2 1 +ATOM 49266 N N . LEU O 2 454 ? 171.931 196.904 108.986 1.00 84.79 ? 454 LEU O N 1 +ATOM 49267 C CA . LEU O 2 454 ? 172.028 197.687 110.213 1.00 82.24 ? 454 LEU O CA 1 +ATOM 49268 C C . LEU O 2 454 ? 172.744 199.010 109.973 1.00 83.82 ? 454 LEU O C 1 +ATOM 49269 O O . LEU O 2 454 ? 172.329 200.054 110.493 1.00 87.81 ? 454 LEU O O 1 +ATOM 49270 C CB . LEU O 2 454 ? 172.745 196.879 111.294 1.00 85.35 ? 454 LEU O CB 1 +ATOM 49271 C CG . LEU O 2 454 ? 172.021 195.635 111.813 1.00 87.35 ? 454 LEU O CG 1 +ATOM 49272 C CD1 . LEU O 2 454 ? 172.803 194.993 112.949 1.00 88.47 ? 454 LEU O CD1 1 +ATOM 49273 C CD2 . LEU O 2 454 ? 170.606 195.974 112.256 1.00 82.36 ? 454 LEU O CD2 1 +ATOM 49274 N N . GLU O 2 455 ? 173.831 198.988 109.195 1.00 79.22 ? 455 GLU O N 1 +ATOM 49275 C CA . GLU O 2 455 ? 174.555 200.224 108.912 1.00 78.02 ? 455 GLU O CA 1 +ATOM 49276 C C . GLU O 2 455 ? 173.687 201.203 108.130 1.00 75.91 ? 455 GLU O C 1 +ATOM 49277 O O . GLU O 2 455 ? 173.674 202.408 108.421 1.00 81.59 ? 455 GLU O O 1 +ATOM 49278 C CB . GLU O 2 455 ? 175.842 199.913 108.149 1.00 78.01 ? 455 GLU O CB 1 +ATOM 49279 C CG . GLU O 2 455 ? 177.064 199.767 109.038 1.00 77.45 ? 455 GLU O CG 1 +ATOM 49280 C CD . GLU O 2 455 ? 177.324 200.993 109.890 1.00 81.43 ? 455 GLU O CD 1 +ATOM 49281 O OE1 . GLU O 2 455 ? 177.206 202.121 109.370 1.00 83.09 ? 455 GLU O OE1 1 +ATOM 49282 O OE2 . GLU O 2 455 ? 177.649 200.828 111.085 1.00 81.65 -1 455 GLU O OE2 1 +ATOM 49283 N N . MET O 2 456 ? 172.950 200.701 107.137 1.00 71.49 ? 456 MET O N 1 +ATOM 49284 C CA . MET O 2 456 ? 172.047 201.555 106.373 1.00 77.96 ? 456 MET O CA 1 +ATOM 49285 C C . MET O 2 456 ? 170.973 202.153 107.272 1.00 78.08 ? 456 MET O C 1 +ATOM 49286 O O . MET O 2 456 ? 170.638 203.340 107.158 1.00 76.74 ? 456 MET O O 1 +ATOM 49287 C CB . MET O 2 456 ? 171.408 200.755 105.238 1.00 81.54 ? 456 MET O CB 1 +ATOM 49288 C CG . MET O 2 456 ? 172.366 200.341 104.137 1.00 81.62 ? 456 MET O CG 1 +ATOM 49289 S SD . MET O 2 456 ? 171.726 198.933 103.214 1.00 80.39 ? 456 MET O SD 1 +ATOM 49290 C CE . MET O 2 456 ? 170.204 199.624 102.576 1.00 80.78 ? 456 MET O CE 1 +ATOM 49291 N N . PHE O 2 457 ? 170.413 201.337 108.170 1.00 77.31 ? 457 PHE O N 1 +ATOM 49292 C CA . PHE O 2 457 ? 169.379 201.835 109.068 1.00 75.48 ? 457 PHE O CA 1 +ATOM 49293 C C . PHE O 2 457 ? 169.927 202.915 109.987 1.00 71.43 ? 457 PHE O C 1 +ATOM 49294 O O . PHE O 2 457 ? 169.262 203.926 110.226 1.00 74.37 ? 457 PHE O O 1 +ATOM 49295 C CB . PHE O 2 457 ? 168.779 200.690 109.884 1.00 75.92 ? 457 PHE O CB 1 +ATOM 49296 C CG . PHE O 2 457 ? 167.810 201.147 110.938 1.00 73.65 ? 457 PHE O CG 1 +ATOM 49297 C CD1 . PHE O 2 457 ? 166.746 201.967 110.605 1.00 72.68 ? 457 PHE O CD1 1 +ATOM 49298 C CD2 . PHE O 2 457 ? 167.958 200.755 112.258 1.00 76.72 ? 457 PHE O CD2 1 +ATOM 49299 C CE1 . PHE O 2 457 ? 165.851 202.392 111.566 1.00 76.25 ? 457 PHE O CE1 1 +ATOM 49300 C CE2 . PHE O 2 457 ? 167.065 201.176 113.227 1.00 79.58 ? 457 PHE O CE2 1 +ATOM 49301 C CZ . PHE O 2 457 ? 166.010 201.996 112.880 1.00 79.98 ? 457 PHE O CZ 1 +ATOM 49302 N N . ALA O 2 458 ? 171.138 202.720 110.512 1.00 68.00 ? 458 ALA O N 1 +ATOM 49303 C CA . ALA O 2 458 ? 171.738 203.734 111.375 1.00 68.83 ? 458 ALA O CA 1 +ATOM 49304 C C . ALA O 2 458 ? 171.969 205.034 110.614 1.00 68.97 ? 458 ALA O C 1 +ATOM 49305 O O . ALA O 2 458 ? 171.683 206.128 111.122 1.00 70.73 ? 458 ALA O O 1 +ATOM 49306 C CB . ALA O 2 458 ? 173.048 203.213 111.967 1.00 69.76 ? 458 ALA O CB 1 +ATOM 49307 N N . GLU O 2 459 ? 172.475 204.932 109.382 1.00 74.77 ? 459 GLU O N 1 +ATOM 49308 C CA . GLU O 2 459 ? 172.724 206.130 108.586 1.00 73.05 ? 459 GLU O CA 1 +ATOM 49309 C C . GLU O 2 459 ? 171.430 206.888 108.313 1.00 74.54 ? 459 GLU O C 1 +ATOM 49310 O O . GLU O 2 459 ? 171.362 208.111 108.488 1.00 76.77 ? 459 GLU O O 1 +ATOM 49311 C CB . GLU O 2 459 ? 173.410 205.751 107.273 1.00 77.08 ? 459 GLU O CB 1 +ATOM 49312 C CG . GLU O 2 459 ? 173.915 206.933 106.459 1.00 80.30 ? 459 GLU O CG 1 +ATOM 49313 C CD . GLU O 2 459 ? 175.106 207.620 107.097 1.00 81.55 ? 459 GLU O CD 1 +ATOM 49314 O OE1 . GLU O 2 459 ? 175.879 206.939 107.802 1.00 80.68 ? 459 GLU O OE1 1 +ATOM 49315 O OE2 . GLU O 2 459 ? 175.271 208.841 106.892 1.00 83.04 -1 459 GLU O OE2 1 +ATOM 49316 N N . ILE O 2 460 ? 170.381 206.171 107.898 1.00 72.12 ? 460 ILE O N 1 +ATOM 49317 C CA . ILE O 2 460 ? 169.131 206.846 107.560 1.00 71.77 ? 460 ILE O CA 1 +ATOM 49318 C C . ILE O 2 460 ? 168.441 207.378 108.810 1.00 71.07 ? 460 ILE O C 1 +ATOM 49319 O O . ILE O 2 460 ? 167.765 208.412 108.757 1.00 67.88 ? 460 ILE O O 1 +ATOM 49320 C CB . ILE O 2 460 ? 168.210 205.915 106.749 1.00 70.09 ? 460 ILE O CB 1 +ATOM 49321 C CG1 . ILE O 2 460 ? 167.038 206.705 106.165 1.00 71.44 ? 460 ILE O CG1 1 +ATOM 49322 C CG2 . ILE O 2 460 ? 167.698 204.774 107.601 1.00 73.38 ? 460 ILE O CG2 1 +ATOM 49323 C CD1 . ILE O 2 460 ? 166.249 205.943 105.119 1.00 72.75 ? 460 ILE O CD1 1 +ATOM 49324 N N . LEU O 2 461 ? 168.597 206.702 109.951 1.00 80.09 ? 461 LEU O N 1 +ATOM 49325 C CA . LEU O 2 461 ? 168.026 207.213 111.191 1.00 78.09 ? 461 LEU O CA 1 +ATOM 49326 C C . LEU O 2 461 ? 168.713 208.498 111.624 1.00 78.03 ? 461 LEU O C 1 +ATOM 49327 O O . LEU O 2 461 ? 168.051 209.431 112.093 1.00 77.10 ? 461 LEU O O 1 +ATOM 49328 C CB . LEU O 2 461 ? 168.118 206.157 112.292 1.00 77.29 ? 461 LEU O CB 1 +ATOM 49329 C CG . LEU O 2 461 ? 167.057 206.247 113.392 1.00 78.58 ? 461 LEU O CG 1 +ATOM 49330 C CD1 . LEU O 2 461 ? 165.723 205.695 112.920 1.00 75.33 ? 461 LEU O CD1 1 +ATOM 49331 C CD2 . LEU O 2 461 ? 167.528 205.522 114.640 1.00 78.52 ? 461 LEU O CD2 1 +ATOM 49332 N N . PHE O 2 462 ? 170.040 208.568 111.489 1.00 81.92 ? 462 PHE O N 1 +ATOM 49333 C CA . PHE O 2 462 ? 170.717 209.827 111.782 1.00 78.51 ? 462 PHE O CA 1 +ATOM 49334 C C . PHE O 2 462 ? 170.301 210.921 110.809 1.00 76.79 ? 462 PHE O C 1 +ATOM 49335 O O . PHE O 2 462 ? 170.094 212.071 111.211 1.00 74.07 ? 462 PHE O O 1 +ATOM 49336 C CB . PHE O 2 462 ? 172.233 209.659 111.770 1.00 80.08 ? 462 PHE O CB 1 +ATOM 49337 C CG . PHE O 2 462 ? 172.967 210.946 112.009 1.00 81.21 ? 462 PHE O CG 1 +ATOM 49338 C CD1 . PHE O 2 462 ? 172.982 211.524 113.266 1.00 82.94 ? 462 PHE O CD1 1 +ATOM 49339 C CD2 . PHE O 2 462 ? 173.631 211.583 110.976 1.00 78.62 ? 462 PHE O CD2 1 +ATOM 49340 C CE1 . PHE O 2 462 ? 173.642 212.719 113.488 1.00 82.37 ? 462 PHE O CE1 1 +ATOM 49341 C CE2 . PHE O 2 462 ? 174.300 212.772 111.193 1.00 78.98 ? 462 PHE O CE2 1 +ATOM 49342 C CZ . PHE O 2 462 ? 174.306 213.342 112.450 1.00 79.75 ? 462 PHE O CZ 1 +ATOM 49343 N N . ARG O 2 463 ? 170.180 210.586 109.522 1.00 86.78 ? 463 ARG O N 1 +ATOM 49344 C CA . ARG O 2 463 ? 169.789 211.595 108.541 1.00 84.95 ? 463 ARG O CA 1 +ATOM 49345 C C . ARG O 2 463 ? 168.384 212.116 108.814 1.00 85.02 ? 463 ARG O C 1 +ATOM 49346 O O . ARG O 2 463 ? 168.105 213.304 108.613 1.00 85.76 ? 463 ARG O O 1 +ATOM 49347 C CB . ARG O 2 463 ? 169.875 211.023 107.127 1.00 84.59 ? 463 ARG O CB 1 +ATOM 49348 C CG . ARG O 2 463 ? 170.445 211.993 106.104 1.00 87.93 ? 463 ARG O CG 1 +ATOM 49349 C CD . ARG O 2 463 ? 170.979 211.262 104.885 1.00 90.08 ? 463 ARG O CD 1 +ATOM 49350 N NE . ARG O 2 463 ? 170.018 210.291 104.376 1.00 91.64 ? 463 ARG O NE 1 +ATOM 49351 C CZ . ARG O 2 463 ? 170.208 208.979 104.376 1.00 90.72 ? 463 ARG O CZ 1 +ATOM 49352 N NH1 . ARG O 2 463 ? 171.326 208.444 104.839 1.00 90.80 1 463 ARG O NH1 1 +ATOM 49353 N NH2 . ARG O 2 463 ? 169.255 208.184 103.898 1.00 88.81 ? 463 ARG O NH2 1 +ATOM 49354 N N . ARG O 2 464 ? 167.484 211.242 109.270 1.00 83.30 ? 464 ARG O N 1 +ATOM 49355 C CA . ARG O 2 464 ? 166.111 211.651 109.535 1.00 81.72 ? 464 ARG O CA 1 +ATOM 49356 C C . ARG O 2 464 ? 166.013 212.643 110.685 1.00 83.59 ? 464 ARG O C 1 +ATOM 49357 O O . ARG O 2 464 ? 165.050 213.413 110.742 1.00 83.76 ? 464 ARG O O 1 +ATOM 49358 C CB . ARG O 2 464 ? 165.245 210.422 109.818 1.00 81.77 ? 464 ARG O CB 1 +ATOM 49359 C CG . ARG O 2 464 ? 164.816 209.689 108.557 1.00 84.34 ? 464 ARG O CG 1 +ATOM 49360 C CD . ARG O 2 464 ? 163.992 208.451 108.861 1.00 86.84 ? 464 ARG O CD 1 +ATOM 49361 N NE . ARG O 2 464 ? 163.250 208.005 107.687 1.00 85.60 ? 464 ARG O NE 1 +ATOM 49362 C CZ . ARG O 2 464 ? 162.357 207.026 107.688 1.00 83.63 ? 464 ARG O CZ 1 +ATOM 49363 N NH1 . ARG O 2 464 ? 162.055 206.366 108.794 1.00 84.93 1 464 ARG O NH1 1 +ATOM 49364 N NH2 . ARG O 2 464 ? 161.749 206.702 106.551 1.00 83.07 ? 464 ARG O NH2 1 +ATOM 49365 N N . GLY O 2 465 ? 166.979 212.644 111.599 1.00 97.40 ? 465 GLY O N 1 +ATOM 49366 C CA . GLY O 2 465 ? 166.950 213.617 112.670 1.00 98.02 ? 465 GLY O CA 1 +ATOM 49367 C C . GLY O 2 465 ? 165.925 213.277 113.742 1.00 96.85 ? 465 GLY O C 1 +ATOM 49368 O O . GLY O 2 465 ? 165.474 212.138 113.887 1.00 96.76 ? 465 GLY O O 1 +ATOM 49369 N N . GLN O 2 466 ? 165.561 214.305 114.506 1.00 105.66 ? 466 GLN O N 1 +ATOM 49370 C CA . GLN O 2 466 ? 164.654 214.141 115.635 1.00 107.67 ? 466 GLN O CA 1 +ATOM 49371 C C . GLN O 2 466 ? 163.216 214.515 115.303 1.00 107.85 ? 466 GLN O C 1 +ATOM 49372 O O . GLN O 2 466 ? 162.285 213.896 115.833 1.00 108.93 ? 466 GLN O O 1 +ATOM 49373 C CB . GLN O 2 466 ? 165.148 214.981 116.819 1.00 109.85 ? 466 GLN O CB 1 +ATOM 49374 C CG . GLN O 2 466 ? 164.243 214.967 118.040 1.00 110.02 ? 466 GLN O CG 1 +ATOM 49375 C CD . GLN O 2 466 ? 164.971 215.370 119.307 1.00 110.11 ? 466 GLN O CD 1 +ATOM 49376 O OE1 . GLN O 2 466 ? 164.799 214.752 120.357 1.00 109.68 ? 466 GLN O OE1 1 +ATOM 49377 N NE2 . GLN O 2 466 ? 165.793 216.410 119.214 1.00 109.89 ? 466 GLN O NE2 1 +ATOM 49378 N N . GLU O 2 467 ? 163.012 215.504 114.430 1.00 113.77 ? 467 GLU O N 1 +ATOM 49379 C CA . GLU O 2 467 ? 161.674 216.033 114.190 1.00 115.55 ? 467 GLU O CA 1 +ATOM 49380 C C . GLU O 2 467 ? 160.772 215.078 113.416 1.00 117.05 ? 467 GLU O C 1 +ATOM 49381 O O . GLU O 2 467 ? 159.547 215.207 113.502 1.00 117.96 ? 467 GLU O O 1 +ATOM 49382 C CB . GLU O 2 467 ? 161.765 217.364 113.443 1.00 116.24 ? 467 GLU O CB 1 +ATOM 49383 C CG . GLU O 2 467 ? 162.634 218.405 114.127 1.00 116.62 ? 467 GLU O CG 1 +ATOM 49384 C CD . GLU O 2 467 ? 164.075 218.361 113.664 1.00 117.71 ? 467 GLU O CD 1 +ATOM 49385 O OE1 . GLU O 2 467 ? 164.312 218.021 112.486 1.00 117.64 ? 467 GLU O OE1 1 +ATOM 49386 O OE2 . GLU O 2 467 ? 164.970 218.669 114.479 1.00 116.67 -1 467 GLU O OE2 1 +ATOM 49387 N N . ARG O 2 468 ? 161.332 214.134 112.665 1.00 102.75 ? 468 ARG O N 1 +ATOM 49388 C CA . ARG O 2 468 ? 160.526 213.261 111.814 1.00 100.08 ? 468 ARG O CA 1 +ATOM 49389 C C . ARG O 2 468 ? 160.913 211.802 112.035 1.00 97.46 ? 468 ARG O C 1 +ATOM 49390 O O . ARG O 2 468 ? 161.102 211.029 111.096 1.00 97.08 ? 468 ARG O O 1 +ATOM 49391 C CB . ARG O 2 468 ? 160.662 213.658 110.345 1.00 101.66 ? 468 ARG O CB 1 +ATOM 49392 C CG . ARG O 2 468 ? 162.090 213.731 109.841 1.00 102.39 ? 468 ARG O CG 1 +ATOM 49393 C CD . ARG O 2 468 ? 162.173 214.462 108.514 1.00 102.86 ? 468 ARG O CD 1 +ATOM 49394 N NE . ARG O 2 468 ? 162.022 215.903 108.672 1.00 102.37 ? 468 ARG O NE 1 +ATOM 49395 C CZ . ARG O 2 468 ? 163.012 216.729 108.983 1.00 101.53 ? 468 ARG O CZ 1 +ATOM 49396 N NH1 . ARG O 2 468 ? 164.243 216.288 109.178 1.00 102.66 1 468 ARG O NH1 1 +ATOM 49397 N NH2 . ARG O 2 468 ? 162.760 218.030 109.097 1.00 100.04 ? 468 ARG O NH2 1 +ATOM 49398 N N . SER O 2 469 ? 161.021 211.411 113.299 1.00 85.68 ? 469 SER O N 1 +ATOM 49399 C CA . SER O 2 469 ? 161.312 210.039 113.677 1.00 83.25 ? 469 SER O CA 1 +ATOM 49400 C C . SER O 2 469 ? 160.124 209.452 114.426 1.00 83.78 ? 469 SER O C 1 +ATOM 49401 O O . SER O 2 469 ? 159.362 210.171 115.078 1.00 86.85 ? 469 SER O O 1 +ATOM 49402 C CB . SER O 2 469 ? 162.570 209.959 114.543 1.00 85.69 ? 469 SER O CB 1 +ATOM 49403 O OG . SER O 2 469 ? 163.720 210.319 113.798 1.00 87.12 ? 469 SER O OG 1 +ATOM 49404 N N . TYR O 2 470 ? 159.973 208.137 114.327 1.00 68.17 ? 470 TYR O N 1 +ATOM 49405 C CA . TYR O 2 470 ? 158.850 207.437 114.924 1.00 70.56 ? 470 TYR O CA 1 +ATOM 49406 C C . TYR O 2 470 ? 159.353 206.330 115.835 1.00 75.43 ? 470 TYR O C 1 +ATOM 49407 O O . TYR O 2 470 ? 160.395 205.724 115.566 1.00 74.01 ? 470 TYR O O 1 +ATOM 49408 C CB . TYR O 2 470 ? 157.940 206.838 113.843 1.00 68.61 ? 470 TYR O CB 1 +ATOM 49409 C CG . TYR O 2 470 ? 156.489 206.721 114.244 1.00 70.48 ? 470 TYR O CG 1 +ATOM 49410 C CD1 . TYR O 2 470 ? 155.756 207.839 114.611 1.00 73.25 ? 470 TYR O CD1 1 +ATOM 49411 C CD2 . TYR O 2 470 ? 155.850 205.488 114.248 1.00 71.98 ? 470 TYR O CD2 1 +ATOM 49412 C CE1 . TYR O 2 470 ? 154.429 207.731 114.977 1.00 73.75 ? 470 TYR O CE1 1 +ATOM 49413 C CE2 . TYR O 2 470 ? 154.525 205.372 114.610 1.00 70.93 ? 470 TYR O CE2 1 +ATOM 49414 C CZ . TYR O 2 470 ? 153.819 206.494 114.974 1.00 71.14 ? 470 TYR O CZ 1 +ATOM 49415 O OH . TYR O 2 470 ? 152.498 206.378 115.337 1.00 68.45 ? 470 TYR O OH 1 +ATOM 49416 N N . PRO O 2 471 ? 158.643 206.057 116.930 1.00 69.67 ? 471 PRO O N 1 +ATOM 49417 C CA . PRO O 2 471 ? 159.044 204.951 117.805 1.00 65.07 ? 471 PRO O CA 1 +ATOM 49418 C C . PRO O 2 471 ? 158.992 203.617 117.079 1.00 60.95 ? 471 PRO O C 1 +ATOM 49419 O O . PRO O 2 471 ? 158.105 203.360 116.262 1.00 61.77 ? 471 PRO O O 1 +ATOM 49420 C CB . PRO O 2 471 ? 158.020 205.009 118.944 1.00 64.56 ? 471 PRO O CB 1 +ATOM 49421 C CG . PRO O 2 471 ? 157.512 206.408 118.927 1.00 60.91 ? 471 PRO O CG 1 +ATOM 49422 C CD . PRO O 2 471 ? 157.518 206.823 117.490 1.00 62.33 ? 471 PRO O CD 1 +ATOM 49423 N N . THR O 2 472 ? 159.959 202.762 117.393 1.00 62.00 ? 472 THR O N 1 +ATOM 49424 C CA . THR O 2 472 ? 160.053 201.441 116.792 1.00 65.08 ? 472 THR O CA 1 +ATOM 49425 C C . THR O 2 472 ? 160.743 200.509 117.774 1.00 66.37 ? 472 THR O C 1 +ATOM 49426 O O . THR O 2 472 ? 161.752 200.878 118.381 1.00 70.29 ? 472 THR O O 1 +ATOM 49427 C CB . THR O 2 472 ? 160.828 201.477 115.468 1.00 67.62 ? 472 THR O CB 1 +ATOM 49428 O OG1 . THR O 2 472 ? 160.255 202.463 114.598 1.00 75.58 ? 472 THR O OG1 1 +ATOM 49429 C CG2 . THR O 2 472 ? 160.791 200.119 114.782 1.00 66.37 ? 472 THR O CG2 1 +ATOM 49430 N N . VAL O 2 473 ? 160.197 199.307 117.928 1.00 57.83 ? 473 VAL O N 1 +ATOM 49431 C CA . VAL O 2 473 ? 160.790 198.269 118.759 1.00 57.80 ? 473 VAL O CA 1 +ATOM 49432 C C . VAL O 2 473 ? 161.289 197.159 117.844 1.00 56.10 ? 473 VAL O C 1 +ATOM 49433 O O . VAL O 2 473 ? 160.573 196.719 116.935 1.00 57.49 ? 473 VAL O O 1 +ATOM 49434 C CB . VAL O 2 473 ? 159.800 197.745 119.815 1.00 56.95 ? 473 VAL O CB 1 +ATOM 49435 C CG1 . VAL O 2 473 ? 158.572 197.138 119.164 1.00 54.93 ? 473 VAL O CG1 1 +ATOM 49436 C CG2 . VAL O 2 473 ? 160.480 196.731 120.723 1.00 57.20 ? 473 VAL O CG2 1 +ATOM 49437 N N . LEU O 2 474 ? 162.530 196.736 118.062 1.00 43.61 ? 474 LEU O N 1 +ATOM 49438 C CA . LEU O 2 474 ? 163.206 195.777 117.200 1.00 28.61 ? 474 LEU O CA 1 +ATOM 49439 C C . LEU O 2 474 ? 163.612 194.572 118.034 1.00 39.71 ? 474 LEU O C 1 +ATOM 49440 O O . LEU O 2 474 ? 164.265 194.724 119.072 1.00 53.92 ? 474 LEU O O 1 +ATOM 49441 C CB . LEU O 2 474 ? 164.425 196.422 116.538 1.00 23.82 ? 474 LEU O CB 1 +ATOM 49442 C CG . LEU O 2 474 ? 165.377 195.538 115.737 1.00 38.33 ? 474 LEU O CG 1 +ATOM 49443 C CD1 . LEU O 2 474 ? 164.626 194.784 114.651 1.00 50.69 ? 474 LEU O CD1 1 +ATOM 49444 C CD2 . LEU O 2 474 ? 166.488 196.378 115.139 1.00 39.40 ? 474 LEU O CD2 1 +ATOM 49445 N N . LEU O 2 475 ? 163.227 193.383 117.583 1.00 36.47 ? 475 LEU O N 1 +ATOM 49446 C CA . LEU O 2 475 ? 163.545 192.142 118.274 1.00 31.16 ? 475 LEU O CA 1 +ATOM 49447 C C . LEU O 2 475 ? 164.586 191.377 117.469 1.00 38.57 ? 475 LEU O C 1 +ATOM 49448 O O . LEU O 2 475 ? 164.426 191.189 116.258 1.00 50.61 ? 475 LEU O O 1 +ATOM 49449 C CB . LEU O 2 475 ? 162.288 191.292 118.476 1.00 27.80 ? 475 LEU O CB 1 +ATOM 49450 C CG . LEU O 2 475 ? 162.370 190.055 119.376 1.00 38.81 ? 475 LEU O CG 1 +ATOM 49451 C CD1 . LEU O 2 475 ? 161.033 189.812 120.053 1.00 42.13 ? 475 LEU O CD1 1 +ATOM 49452 C CD2 . LEU O 2 475 ? 162.789 188.822 118.593 1.00 44.87 ? 475 LEU O CD2 1 +ATOM 49453 N N . LEU O 2 476 ? 165.646 190.940 118.143 1.00 40.11 ? 476 LEU O N 1 +ATOM 49454 C CA . LEU O 2 476 ? 166.741 190.202 117.522 1.00 35.99 ? 476 LEU O CA 1 +ATOM 49455 C C . LEU O 2 476 ? 166.837 188.835 118.185 1.00 43.77 ? 476 LEU O C 1 +ATOM 49456 O O . LEU O 2 476 ? 167.203 188.735 119.361 1.00 49.33 ? 476 LEU O O 1 +ATOM 49457 C CB . LEU O 2 476 ? 168.054 190.968 117.653 1.00 34.83 ? 476 LEU O CB 1 +ATOM 49458 C CG . LEU O 2 476 ? 168.041 192.416 117.163 1.00 40.51 ? 476 LEU O CG 1 +ATOM 49459 C CD1 . LEU O 2 476 ? 169.433 193.020 117.248 1.00 48.07 ? 476 LEU O CD1 1 +ATOM 49460 C CD2 . LEU O 2 476 ? 167.507 192.492 115.743 1.00 41.22 ? 476 LEU O CD2 1 +ATOM 49461 N N . GLU O 2 477 ? 166.515 187.787 117.435 1.00 44.83 ? 477 GLU O N 1 +ATOM 49462 C CA . GLU O 2 477 ? 166.566 186.419 117.931 1.00 43.84 ? 477 GLU O CA 1 +ATOM 49463 C C . GLU O 2 477 ? 167.863 185.766 117.477 1.00 44.30 ? 477 GLU O C 1 +ATOM 49464 O O . GLU O 2 477 ? 168.224 185.854 116.300 1.00 50.44 ? 477 GLU O O 1 +ATOM 49465 C CB . GLU O 2 477 ? 165.361 185.619 117.434 1.00 43.22 ? 477 GLU O CB 1 +ATOM 49466 C CG . GLU O 2 477 ? 165.503 184.113 117.573 1.00 50.99 ? 477 GLU O CG 1 +ATOM 49467 C CD . GLU O 2 477 ? 165.214 183.626 118.976 1.00 58.49 ? 477 GLU O CD 1 +ATOM 49468 O OE1 . GLU O 2 477 ? 164.297 184.178 119.618 1.00 56.82 ? 477 GLU O OE1 1 +ATOM 49469 O OE2 . GLU O 2 477 ? 165.903 182.690 119.437 1.00 59.95 -1 477 GLU O OE2 1 +ATOM 49470 N N . GLU O 2 478 ? 168.559 185.115 118.414 1.00 52.37 ? 478 GLU O N 1 +ATOM 49471 C CA . GLU O 2 478 ? 169.869 184.515 118.153 1.00 51.53 ? 478 GLU O CA 1 +ATOM 49472 C C . GLU O 2 478 ? 170.840 185.550 117.585 1.00 59.36 ? 478 GLU O C 1 +ATOM 49473 O O . GLU O 2 478 ? 171.436 185.365 116.522 1.00 61.42 ? 478 GLU O O 1 +ATOM 49474 C CB . GLU O 2 478 ? 169.747 183.306 117.225 1.00 55.38 ? 478 GLU O CB 1 +ATOM 49475 C CG . GLU O 2 478 ? 170.798 182.239 117.459 1.00 62.09 ? 478 GLU O CG 1 +ATOM 49476 C CD . GLU O 2 478 ? 170.662 181.564 118.810 1.00 69.19 ? 478 GLU O CD 1 +ATOM 49477 O OE1 . GLU O 2 478 ? 169.539 181.532 119.355 1.00 69.37 ? 478 GLU O OE1 1 +ATOM 49478 O OE2 . GLU O 2 478 ? 171.682 181.060 119.326 1.00 68.45 -1 478 GLU O OE2 1 +ATOM 49479 N N . ALA O 2 479 ? 170.993 186.657 118.312 1.00 77.57 ? 479 ALA O N 1 +ATOM 49480 C CA . ALA O 2 479 ? 171.767 187.791 117.822 1.00 79.61 ? 479 ALA O CA 1 +ATOM 49481 C C . ALA O 2 479 ? 173.269 187.543 117.824 1.00 78.74 ? 479 ALA O C 1 +ATOM 49482 O O . ALA O 2 479 ? 173.997 188.286 117.158 1.00 80.17 ? 479 ALA O O 1 +ATOM 49483 C CB . ALA O 2 479 ? 171.453 189.036 118.654 1.00 76.95 ? 479 ALA O CB 1 +ATOM 49484 N N . HIS O 2 480 ? 173.750 186.531 118.542 1.00 74.48 ? 480 HIS O N 1 +ATOM 49485 C CA . HIS O 2 480 ? 175.182 186.275 118.615 1.00 70.05 ? 480 HIS O CA 1 +ATOM 49486 C C . HIS O 2 480 ? 175.736 185.630 117.351 1.00 75.95 ? 480 HIS O C 1 +ATOM 49487 O O . HIS O 2 480 ? 176.958 185.485 117.236 1.00 78.52 ? 480 HIS O O 1 +ATOM 49488 C CB . HIS O 2 480 ? 175.497 185.401 119.833 1.00 68.16 ? 480 HIS O CB 1 +ATOM 49489 C CG . HIS O 2 480 ? 175.205 183.947 119.634 1.00 66.71 ? 480 HIS O CG 1 +ATOM 49490 N ND1 . HIS O 2 480 ? 176.181 183.029 119.315 1.00 69.27 ? 480 HIS O ND1 1 +ATOM 49491 C CD2 . HIS O 2 480 ? 174.045 183.253 119.706 1.00 69.47 ? 480 HIS O CD2 1 +ATOM 49492 C CE1 . HIS O 2 480 ? 175.636 181.831 119.204 1.00 71.63 ? 480 HIS O CE1 1 +ATOM 49493 N NE2 . HIS O 2 480 ? 174.341 181.940 119.435 1.00 70.47 ? 480 HIS O NE2 1 +ATOM 49494 N N . HIS O 2 481 ? 174.877 185.235 116.407 1.00 82.31 ? 481 HIS O N 1 +ATOM 49495 C CA . HIS O 2 481 ? 175.367 184.659 115.159 1.00 76.16 ? 481 HIS O CA 1 +ATOM 49496 C C . HIS O 2 481 ? 175.955 185.722 114.241 1.00 77.67 ? 481 HIS O C 1 +ATOM 49497 O O . HIS O 2 481 ? 177.015 185.510 113.640 1.00 82.92 ? 481 HIS O O 1 +ATOM 49498 C CB . HIS O 2 481 ? 174.243 183.908 114.444 1.00 72.42 ? 481 HIS O CB 1 +ATOM 49499 C CG . HIS O 2 481 ? 173.984 182.542 114.996 1.00 78.51 ? 481 HIS O CG 1 +ATOM 49500 N ND1 . HIS O 2 481 ? 172.893 181.784 114.629 1.00 83.66 ? 481 HIS O ND1 1 +ATOM 49501 C CD2 . HIS O 2 481 ? 174.676 181.797 115.890 1.00 81.86 ? 481 HIS O CD2 1 +ATOM 49502 C CE1 . HIS O 2 481 ? 172.925 180.630 115.271 1.00 84.48 ? 481 HIS O CE1 1 +ATOM 49503 N NE2 . HIS O 2 481 ? 173.997 180.613 116.044 1.00 84.45 ? 481 HIS O NE2 1 +ATOM 49504 N N . TYR O 2 482 ? 175.295 186.873 114.120 1.00 75.18 ? 482 TYR O N 1 +ATOM 49505 C CA . TYR O 2 482 ? 175.647 187.849 113.098 1.00 79.43 ? 482 TYR O CA 1 +ATOM 49506 C C . TYR O 2 482 ? 176.228 189.142 113.653 1.00 81.72 ? 482 TYR O C 1 +ATOM 49507 O O . TYR O 2 482 ? 176.497 190.063 112.873 1.00 88.68 ? 482 TYR O O 1 +ATOM 49508 C CB . TYR O 2 482 ? 174.426 188.169 112.225 1.00 81.48 ? 482 TYR O CB 1 +ATOM 49509 C CG . TYR O 2 482 ? 173.176 188.542 112.991 1.00 78.26 ? 482 TYR O CG 1 +ATOM 49510 C CD1 . TYR O 2 482 ? 172.943 189.853 113.378 1.00 77.31 ? 482 TYR O CD1 1 +ATOM 49511 C CD2 . TYR O 2 482 ? 172.225 187.584 113.314 1.00 79.90 ? 482 TYR O CD2 1 +ATOM 49512 C CE1 . TYR O 2 482 ? 171.803 190.201 114.072 1.00 79.67 ? 482 TYR O CE1 1 +ATOM 49513 C CE2 . TYR O 2 482 ? 171.080 187.922 114.010 1.00 77.13 ? 482 TYR O CE2 1 +ATOM 49514 C CZ . TYR O 2 482 ? 170.874 189.231 114.386 1.00 77.35 ? 482 TYR O CZ 1 +ATOM 49515 O OH . TYR O 2 482 ? 169.737 189.576 115.079 1.00 79.57 ? 482 TYR O OH 1 +ATOM 49516 N N . LEU O 2 483 ? 176.432 189.246 114.967 1.00 73.41 ? 483 LEU O N 1 +ATOM 49517 C CA . LEU O 2 483 ? 177.082 190.436 115.504 1.00 75.44 ? 483 LEU O CA 1 +ATOM 49518 C C . LEU O 2 483 ? 178.594 190.402 115.342 1.00 80.87 ? 483 LEU O C 1 +ATOM 49519 O O . LEU O 2 483 ? 179.254 191.399 115.651 1.00 80.92 ? 483 LEU O O 1 +ATOM 49520 C CB . LEU O 2 483 ? 176.722 190.631 116.977 1.00 74.43 ? 483 LEU O CB 1 +ATOM 49521 C CG . LEU O 2 483 ? 175.383 191.326 117.228 1.00 76.48 ? 483 LEU O CG 1 +ATOM 49522 C CD1 . LEU O 2 483 ? 175.094 191.418 118.714 1.00 79.85 ? 483 LEU O CD1 1 +ATOM 49523 C CD2 . LEU O 2 483 ? 175.371 192.707 116.592 1.00 75.11 ? 483 LEU O CD2 1 +ATOM 49524 N N . ARG O 2 484 ? 179.155 189.288 114.875 1.00 106.96 ? 484 ARG O N 1 +ATOM 49525 C CA . ARG O 2 484 ? 180.574 189.186 114.577 1.00 108.31 ? 484 ARG O CA 1 +ATOM 49526 C C . ARG O 2 484 ? 180.759 188.509 113.225 1.00 110.18 ? 484 ARG O C 1 +ATOM 49527 O O . ARG O 2 484 ? 179.971 187.645 112.831 1.00 109.53 ? 484 ARG O O 1 +ATOM 49528 C CB . ARG O 2 484 ? 181.334 188.415 115.677 1.00 107.05 ? 484 ARG O CB 1 +ATOM 49529 C CG . ARG O 2 484 ? 181.254 186.897 115.582 1.00 105.35 ? 484 ARG O CG 1 +ATOM 49530 C CD . ARG O 2 484 ? 179.869 186.386 115.941 1.00 104.45 ? 484 ARG O CD 1 +ATOM 49531 N NE . ARG O 2 484 ? 179.808 184.930 115.943 1.00 106.52 ? 484 ARG O NE 1 +ATOM 49532 C CZ . ARG O 2 484 ? 179.611 184.188 114.862 1.00 107.93 ? 484 ARG O CZ 1 +ATOM 49533 N NH1 . ARG O 2 484 ? 179.448 184.735 113.669 1.00 108.67 1 484 ARG O NH1 1 +ATOM 49534 N NH2 . ARG O 2 484 ? 179.576 182.864 114.982 1.00 107.58 ? 484 ARG O NH2 1 +ATOM 49535 N N . ASP O 2 485 ? 181.804 188.927 112.507 1.00 140.73 ? 485 ASP O N 1 +ATOM 49536 C CA . ASP O 2 485 ? 182.079 188.379 111.188 1.00 141.96 ? 485 ASP O CA 1 +ATOM 49537 C C . ASP O 2 485 ? 182.748 187.010 111.294 1.00 142.43 ? 485 ASP O C 1 +ATOM 49538 O O . ASP O 2 485 ? 183.511 186.755 112.230 1.00 140.96 ? 485 ASP O O 1 +ATOM 49539 C CB . ASP O 2 485 ? 182.975 189.325 110.395 1.00 142.40 ? 485 ASP O CB 1 +ATOM 49540 C CG . ASP O 2 485 ? 182.236 190.552 109.900 1.00 142.69 ? 485 ASP O CG 1 +ATOM 49541 O OD1 . ASP O 2 485 ? 181.105 190.405 109.389 1.00 142.29 ? 485 ASP O OD1 1 +ATOM 49542 O OD2 . ASP O 2 485 ? 182.787 191.666 110.022 1.00 142.37 -1 485 ASP O OD2 1 +ATOM 49543 N N . PRO O 2 486 ? 182.470 186.107 110.348 1.00 156.42 ? 486 PRO O N 1 +ATOM 49544 C CA . PRO O 2 486 ? 183.186 184.819 110.345 1.00 157.07 ? 486 PRO O CA 1 +ATOM 49545 C C . PRO O 2 486 ? 184.682 184.968 110.124 1.00 156.44 ? 486 PRO O C 1 +ATOM 49546 O O . PRO O 2 486 ? 185.476 184.315 110.812 1.00 156.20 ? 486 PRO O O 1 +ATOM 49547 C CB . PRO O 2 486 ? 182.512 184.048 109.199 1.00 155.94 ? 486 PRO O CB 1 +ATOM 49548 C CG . PRO O 2 486 ? 181.190 184.727 108.995 1.00 155.11 ? 486 PRO O CG 1 +ATOM 49549 C CD . PRO O 2 486 ? 181.432 186.169 109.307 1.00 155.57 ? 486 PRO O CD 1 +ATOM 49550 N N . TYR O 2 487 ? 185.087 185.812 109.180 1.00 162.87 ? 487 TYR O N 1 +ATOM 49551 C CA . TYR O 2 487 ? 186.499 186.113 108.939 1.00 163.31 ? 487 TYR O CA 1 +ATOM 49552 C C . TYR O 2 487 ? 186.910 187.412 109.623 1.00 164.19 ? 487 TYR O C 1 +ATOM 49553 O O . TYR O 2 487 ? 187.190 188.422 108.979 1.00 165.05 ? 487 TYR O O 1 +ATOM 49554 C CB . TYR O 2 487 ? 186.776 186.166 107.442 1.00 163.87 ? 487 TYR O CB 1 +ATOM 49555 C CG . TYR O 2 487 ? 186.536 184.856 106.724 1.00 164.30 ? 487 TYR O CG 1 +ATOM 49556 C CD1 . TYR O 2 487 ? 186.657 183.643 107.392 1.00 163.94 ? 487 TYR O CD1 1 +ATOM 49557 C CD2 . TYR O 2 487 ? 186.183 184.834 105.380 1.00 164.19 ? 487 TYR O CD2 1 +ATOM 49558 C CE1 . TYR O 2 487 ? 186.438 182.443 106.739 1.00 163.72 ? 487 TYR O CE1 1 +ATOM 49559 C CE2 . TYR O 2 487 ? 185.960 183.641 104.718 1.00 164.46 ? 487 TYR O CE2 1 +ATOM 49560 C CZ . TYR O 2 487 ? 186.089 182.448 105.403 1.00 164.21 ? 487 TYR O CZ 1 +ATOM 49561 O OH . TYR O 2 487 ? 185.869 181.259 104.748 1.00 162.67 ? 487 TYR O OH 1 +ATOM 49562 N N . ALA O 2 488 ? 186.940 187.388 110.953 1.00 173.04 ? 488 ALA O N 1 +ATOM 49563 C CA . ALA O 2 488 ? 187.205 188.565 111.775 1.00 172.98 ? 488 ALA O CA 1 +ATOM 49564 C C . ALA O 2 488 ? 188.388 188.309 112.697 1.00 173.80 ? 488 ALA O C 1 +ATOM 49565 O O . ALA O 2 488 ? 188.309 188.477 113.916 1.00 173.48 ? 488 ALA O O 1 +ATOM 49566 C CB . ALA O 2 488 ? 185.970 188.962 112.579 1.00 171.86 ? 488 ALA O CB 1 +ATOM 49567 N N . GLU O 2 489 ? 189.511 187.881 112.110 1.00 180.43 ? 489 GLU O N 1 +ATOM 49568 C CA . GLU O 2 489 ? 190.710 187.612 112.900 1.00 180.30 ? 489 GLU O CA 1 +ATOM 49569 C C . GLU O 2 489 ? 191.172 188.848 113.661 1.00 180.33 ? 489 GLU O C 1 +ATOM 49570 O O . GLU O 2 489 ? 191.683 188.732 114.780 1.00 179.27 ? 489 GLU O O 1 +ATOM 49571 C CB . GLU O 2 489 ? 191.831 187.095 111.998 1.00 179.99 ? 489 GLU O CB 1 +ATOM 49572 C CG . GLU O 2 489 ? 191.514 185.771 111.325 1.00 180.05 ? 489 GLU O CG 1 +ATOM 49573 C CD . GLU O 2 489 ? 192.696 185.203 110.568 1.00 180.14 ? 489 GLU O CD 1 +ATOM 49574 O OE1 . GLU O 2 489 ? 193.722 185.906 110.452 1.00 179.80 ? 489 GLU O OE1 1 +ATOM 49575 O OE2 . GLU O 2 489 ? 192.602 184.053 110.089 1.00 180.48 -1 489 GLU O OE2 1 +ATOM 49576 N N . ILE O 2 490 ? 191.005 190.030 113.077 1.00 182.73 ? 490 ILE O N 1 +ATOM 49577 C CA . ILE O 2 490 ? 191.325 191.274 113.767 1.00 182.40 ? 490 ILE O CA 1 +ATOM 49578 C C . ILE O 2 490 ? 190.190 191.602 114.728 1.00 182.61 ? 490 ILE O C 1 +ATOM 49579 O O . ILE O 2 490 ? 189.017 191.630 114.337 1.00 182.33 ? 490 ILE O O 1 +ATOM 49580 C CB . ILE O 2 490 ? 191.554 192.411 112.760 1.00 182.04 ? 490 ILE O CB 1 +ATOM 49581 C CG1 . ILE O 2 490 ? 192.705 192.062 111.812 1.00 181.52 ? 490 ILE O CG1 1 +ATOM 49582 C CG2 . ILE O 2 490 ? 191.842 193.716 113.486 1.00 181.58 ? 490 ILE O CG2 1 +ATOM 49583 C CD1 . ILE O 2 490 ? 192.257 191.621 110.432 1.00 180.90 ? 490 ILE O CD1 1 +ATOM 49584 N N . ASP O 2 491 ? 190.536 191.847 115.993 1.00 187.04 ? 491 ASP O N 1 +ATOM 49585 C CA . ASP O 2 491 ? 189.553 192.082 117.043 1.00 186.88 ? 491 ASP O CA 1 +ATOM 49586 C C . ASP O 2 491 ? 189.077 193.529 117.098 1.00 186.78 ? 491 ASP O C 1 +ATOM 49587 O O . ASP O 2 491 ? 188.405 193.914 118.062 1.00 186.48 ? 491 ASP O O 1 +ATOM 49588 C CB . ASP O 2 491 ? 190.123 191.666 118.400 1.00 186.80 ? 491 ASP O CB 1 +ATOM 49589 C CG . ASP O 2 491 ? 190.653 190.247 118.399 1.00 186.69 ? 491 ASP O CG 1 +ATOM 49590 O OD1 . ASP O 2 491 ? 189.959 189.353 117.872 1.00 186.89 ? 491 ASP O OD1 1 +ATOM 49591 O OD2 . ASP O 2 491 ? 191.762 190.026 118.928 1.00 186.84 -1 491 ASP O OD2 1 +ATOM 49592 N N . SER O 2 492 ? 189.404 194.334 116.092 1.00 175.58 ? 492 SER O N 1 +ATOM 49593 C CA . SER O 2 492 ? 189.007 195.736 116.030 1.00 174.63 ? 492 SER O CA 1 +ATOM 49594 C C . SER O 2 492 ? 187.960 195.969 114.944 1.00 174.69 ? 492 SER O C 1 +ATOM 49595 O O . SER O 2 492 ? 187.935 197.019 114.300 1.00 174.76 ? 492 SER O O 1 +ATOM 49596 C CB . SER O 2 492 ? 190.221 196.630 115.801 1.00 173.81 ? 492 SER O CB 1 +ATOM 49597 O OG . SER O 2 492 ? 189.881 197.997 115.951 1.00 174.61 ? 492 SER O OG 1 +ATOM 49598 N N . GLN O 2 493 ? 187.086 194.989 114.728 1.00 164.74 ? 493 GLN O N 1 +ATOM 49599 C CA . GLN O 2 493 ? 186.090 195.048 113.663 1.00 163.66 ? 493 GLN O CA 1 +ATOM 49600 C C . GLN O 2 493 ? 184.691 194.829 114.223 1.00 162.78 ? 493 GLN O C 1 +ATOM 49601 O O . GLN O 2 493 ? 183.794 194.319 113.549 1.00 162.80 ? 493 GLN O O 1 +ATOM 49602 C CB . GLN O 2 493 ? 186.400 194.025 112.574 1.00 164.12 ? 493 GLN O CB 1 +ATOM 49603 C CG . GLN O 2 493 ? 187.616 194.369 111.732 1.00 163.89 ? 493 GLN O CG 1 +ATOM 49604 C CD . GLN O 2 493 ? 188.006 193.247 110.794 1.00 163.12 ? 493 GLN O CD 1 +ATOM 49605 O OE1 . GLN O 2 493 ? 188.283 192.129 111.227 1.00 162.62 ? 493 GLN O OE1 1 +ATOM 49606 N NE2 . GLN O 2 493 ? 188.035 193.542 109.499 1.00 162.59 ? 493 GLN O NE2 1 +ATOM 49607 N N . ILE O 2 494 ? 184.487 195.212 115.482 1.00 148.24 ? 494 ILE O N 1 +ATOM 49608 C CA . ILE O 2 494 ? 183.147 195.223 116.059 1.00 148.99 ? 494 ILE O CA 1 +ATOM 49609 C C . ILE O 2 494 ? 182.845 196.652 116.489 1.00 147.25 ? 494 ILE O C 1 +ATOM 49610 O O . ILE O 2 494 ? 183.081 197.034 117.641 1.00 147.08 ? 494 ILE O O 1 +ATOM 49611 C CB . ILE O 2 494 ? 183.025 194.236 117.237 1.00 148.45 ? 494 ILE O CB 1 +ATOM 49612 C CG1 . ILE O 2 494 ? 183.277 192.804 116.764 1.00 147.74 ? 494 ILE O CG1 1 +ATOM 49613 C CG2 . ILE O 2 494 ? 181.641 194.317 117.866 1.00 145.24 ? 494 ILE O CG2 1 +ATOM 49614 C CD1 . ILE O 2 494 ? 184.686 192.310 117.020 1.00 146.81 ? 494 ILE O CD1 1 +ATOM 49615 N N . LYS O 2 495 ? 182.326 197.453 115.559 1.00 128.55 ? 495 LYS O N 1 +ATOM 49616 C CA . LYS O 2 495 ? 182.054 198.857 115.829 1.00 127.64 ? 495 LYS O CA 1 +ATOM 49617 C C . LYS O 2 495 ? 180.776 199.364 115.181 1.00 126.45 ? 495 LYS O C 1 +ATOM 49618 O O . LYS O 2 495 ? 180.491 200.561 115.282 1.00 126.75 ? 495 LYS O O 1 +ATOM 49619 C CB . LYS O 2 495 ? 183.232 199.735 115.366 1.00 126.88 ? 495 LYS O CB 1 +ATOM 49620 C CG . LYS O 2 495 ? 184.247 200.055 116.452 1.00 126.72 ? 495 LYS O CG 1 +ATOM 49621 C CD . LYS O 2 495 ? 185.319 198.984 116.551 1.00 127.99 ? 495 LYS O CD 1 +ATOM 49622 C CE . LYS O 2 495 ? 186.286 199.271 117.686 1.00 127.96 ? 495 LYS O CE 1 +ATOM 49623 N NZ . LYS O 2 495 ? 187.261 198.161 117.876 1.00 129.82 1 495 LYS O NZ 1 +ATOM 49624 N N . ALA O 2 496 ? 180.000 198.504 114.526 1.00 102.23 ? 496 ALA O N 1 +ATOM 49625 C CA . ALA O 2 496 ? 178.782 198.916 113.842 1.00 100.24 ? 496 ALA O CA 1 +ATOM 49626 C C . ALA O 2 496 ? 177.574 198.967 114.764 1.00 102.28 ? 496 ALA O C 1 +ATOM 49627 O O . ALA O 2 496 ? 176.702 199.823 114.587 1.00 104.30 ? 496 ALA O O 1 +ATOM 49628 C CB . ALA O 2 496 ? 178.488 197.972 112.672 1.00 101.55 ? 496 ALA O CB 1 +ATOM 49629 N N . TYR O 2 497 ? 177.499 198.064 115.742 1.00 100.90 ? 497 TYR O N 1 +ATOM 49630 C CA . TYR O 2 497 ? 176.346 198.027 116.631 1.00 98.93 ? 497 TYR O CA 1 +ATOM 49631 C C . TYR O 2 497 ? 176.342 199.164 117.643 1.00 97.70 ? 497 TYR O C 1 +ATOM 49632 O O . TYR O 2 497 ? 175.263 199.579 118.075 1.00 98.91 ? 497 TYR O O 1 +ATOM 49633 C CB . TYR O 2 497 ? 176.290 196.686 117.362 1.00 99.81 ? 497 TYR O CB 1 +ATOM 49634 C CG . TYR O 2 497 ? 175.078 196.531 118.251 1.00 104.19 ? 497 TYR O CG 1 +ATOM 49635 C CD1 . TYR O 2 497 ? 173.874 196.065 117.742 1.00 104.51 ? 497 TYR O CD1 1 +ATOM 49636 C CD2 . TYR O 2 497 ? 175.139 196.849 119.600 1.00 103.52 ? 497 TYR O CD2 1 +ATOM 49637 C CE1 . TYR O 2 497 ? 172.764 195.924 118.554 1.00 103.64 ? 497 TYR O CE1 1 +ATOM 49638 C CE2 . TYR O 2 497 ? 174.036 196.715 120.415 1.00 102.58 ? 497 TYR O CE2 1 +ATOM 49639 C CZ . TYR O 2 497 ? 172.853 196.250 119.890 1.00 102.95 ? 497 TYR O CZ 1 +ATOM 49640 O OH . TYR O 2 497 ? 171.757 196.113 120.710 1.00 99.34 ? 497 TYR O OH 1 +ATOM 49641 N N . GLU O 2 498 ? 177.512 199.666 118.045 1.00 96.74 ? 498 GLU O N 1 +ATOM 49642 C CA . GLU O 2 498 ? 177.549 200.731 119.044 1.00 100.22 ? 498 GLU O CA 1 +ATOM 49643 C C . GLU O 2 498 ? 176.893 202.001 118.515 1.00 98.62 ? 498 GLU O C 1 +ATOM 49644 O O . GLU O 2 498 ? 176.145 202.677 119.235 1.00 100.65 ? 498 GLU O O 1 +ATOM 49645 C CB . GLU O 2 498 ? 178.990 200.999 119.476 1.00 102.12 ? 498 GLU O CB 1 +ATOM 49646 C CG . GLU O 2 498 ? 179.102 201.655 120.843 1.00 104.00 ? 498 GLU O CG 1 +ATOM 49647 C CD . GLU O 2 498 ? 180.485 201.521 121.447 1.00 102.81 ? 498 GLU O CD 1 +ATOM 49648 O OE1 . GLU O 2 498 ? 181.385 200.988 120.764 1.00 100.90 ? 498 GLU O OE1 1 +ATOM 49649 O OE2 . GLU O 2 498 ? 180.670 201.943 122.608 1.00 100.59 -1 498 GLU O OE2 1 +ATOM 49650 N N . ARG O 2 499 ? 177.168 202.343 117.255 1.00 77.98 ? 499 ARG O N 1 +ATOM 49651 C CA . ARG O 2 499 ? 176.527 203.501 116.644 1.00 79.67 ? 499 ARG O CA 1 +ATOM 49652 C C . ARG O 2 499 ? 175.017 203.326 116.591 1.00 78.50 ? 499 ARG O C 1 +ATOM 49653 O O . ARG O 2 499 ? 174.263 204.257 116.904 1.00 80.30 ? 499 ARG O O 1 +ATOM 49654 C CB . ARG O 2 499 ? 177.087 203.724 115.240 1.00 82.33 ? 499 ARG O CB 1 +ATOM 49655 C CG . ARG O 2 499 ? 178.509 204.249 115.214 1.00 81.88 ? 499 ARG O CG 1 +ATOM 49656 C CD . ARG O 2 499 ? 178.741 205.146 114.011 1.00 76.90 ? 499 ARG O CD 1 +ATOM 49657 N NE . ARG O 2 499 ? 180.133 205.116 113.582 1.00 76.78 ? 499 ARG O NE 1 +ATOM 49658 C CZ . ARG O 2 499 ? 180.552 205.461 112.373 1.00 80.40 ? 499 ARG O CZ 1 +ATOM 49659 N NH1 . ARG O 2 499 ? 179.704 205.831 111.429 1.00 79.74 1 499 ARG O NH1 1 +ATOM 49660 N NH2 . ARG O 2 499 ? 181.853 205.423 112.101 1.00 82.98 ? 499 ARG O NH2 1 +ATOM 49661 N N . LEU O 2 500 ? 174.559 202.134 116.205 1.00 76.27 ? 500 LEU O N 1 +ATOM 49662 C CA . LEU O 2 500 ? 173.126 201.874 116.154 1.00 74.00 ? 500 LEU O CA 1 +ATOM 49663 C C . LEU O 2 500 ? 172.498 201.997 117.533 1.00 79.73 ? 500 LEU O C 1 +ATOM 49664 O O . LEU O 2 500 ? 171.411 202.562 117.677 1.00 85.18 ? 500 LEU O O 1 +ATOM 49665 C CB . LEU O 2 500 ? 172.866 200.488 115.565 1.00 76.85 ? 500 LEU O CB 1 +ATOM 49666 C CG . LEU O 2 500 ? 171.425 199.981 115.612 1.00 78.86 ? 500 LEU O CG 1 +ATOM 49667 C CD1 . LEU O 2 500 ? 170.483 200.953 114.920 1.00 78.11 ? 500 LEU O CD1 1 +ATOM 49668 C CD2 . LEU O 2 500 ? 171.326 198.598 114.987 1.00 81.51 ? 500 LEU O CD2 1 +ATOM 49669 N N . ALA O 2 501 ? 173.171 201.481 118.562 1.00 78.84 ? 501 ALA O N 1 +ATOM 49670 C CA . ALA O 2 501 ? 172.631 201.553 119.916 1.00 76.05 ? 501 ALA O CA 1 +ATOM 49671 C C . ALA O 2 501 ? 172.528 202.996 120.397 1.00 73.20 ? 501 ALA O C 1 +ATOM 49672 O O . ALA O 2 501 ? 171.500 203.406 120.951 1.00 69.23 ? 501 ALA O O 1 +ATOM 49673 C CB . ALA O 2 501 ? 173.496 200.725 120.865 1.00 74.43 ? 501 ALA O CB 1 +ATOM 49674 N N . LYS O 2 502 ? 173.589 203.785 120.196 1.00 72.89 ? 502 LYS O N 1 +ATOM 49675 C CA . LYS O 2 502 ? 173.552 205.179 120.631 1.00 72.48 ? 502 LYS O CA 1 +ATOM 49676 C C . LYS O 2 502 ? 172.478 205.963 119.886 1.00 71.81 ? 502 LYS O C 1 +ATOM 49677 O O . LYS O 2 502 ? 171.714 206.726 120.495 1.00 74.56 ? 502 LYS O O 1 +ATOM 49678 C CB . LYS O 2 502 ? 174.919 205.834 120.432 1.00 72.35 ? 502 LYS O CB 1 +ATOM 49679 C CG . LYS O 2 502 ? 176.070 205.179 121.183 1.00 74.18 ? 502 LYS O CG 1 +ATOM 49680 C CD . LYS O 2 502 ? 175.900 205.292 122.689 1.00 76.57 ? 502 LYS O CD 1 +ATOM 49681 C CE . LYS O 2 502 ? 177.144 204.802 123.419 1.00 75.61 ? 502 LYS O CE 1 +ATOM 49682 N NZ . LYS O 2 502 ? 177.351 203.335 123.275 1.00 74.60 1 502 LYS O NZ 1 +ATOM 49683 N N . GLU O 2 503 ? 172.393 205.777 118.566 1.00 75.11 ? 503 GLU O N 1 +ATOM 49684 C CA . GLU O 2 503 ? 171.386 206.484 117.787 1.00 75.17 ? 503 GLU O CA 1 +ATOM 49685 C C . GLU O 2 503 ? 169.979 206.028 118.150 1.00 75.55 ? 503 GLU O C 1 +ATOM 49686 O O . GLU O 2 503 ? 169.042 206.829 118.097 1.00 77.27 ? 503 GLU O O 1 +ATOM 49687 C CB . GLU O 2 503 ? 171.648 206.296 116.293 1.00 78.46 ? 503 GLU O CB 1 +ATOM 49688 C CG . GLU O 2 503 ? 172.909 206.994 115.794 1.00 78.94 ? 503 GLU O CG 1 +ATOM 49689 C CD . GLU O 2 503 ? 172.985 208.448 116.224 1.00 79.39 ? 503 GLU O CD 1 +ATOM 49690 O OE1 . GLU O 2 503 ? 172.033 209.202 115.940 1.00 78.94 ? 503 GLU O OE1 1 +ATOM 49691 O OE2 . GLU O 2 503 ? 173.996 208.835 116.846 1.00 77.79 -1 503 GLU O OE2 1 +ATOM 49692 N N . GLY O 2 504 ? 169.808 204.754 118.505 1.00 79.26 ? 504 GLY O N 1 +ATOM 49693 C CA . GLY O 2 504 ? 168.507 204.288 118.949 1.00 80.93 ? 504 GLY O CA 1 +ATOM 49694 C C . GLY O 2 504 ? 168.100 204.881 120.281 1.00 83.94 ? 504 GLY O C 1 +ATOM 49695 O O . GLY O 2 504 ? 166.937 205.242 120.480 1.00 85.65 ? 504 GLY O O 1 +ATOM 49696 N N . ARG O 2 505 ? 169.050 204.987 121.214 1.00 82.26 ? 505 ARG O N 1 +ATOM 49697 C CA . ARG O 2 505 ? 168.756 205.646 122.481 1.00 79.11 ? 505 ARG O CA 1 +ATOM 49698 C C . ARG O 2 505 ? 168.371 207.102 122.262 1.00 78.44 ? 505 ARG O C 1 +ATOM 49699 O O . ARG O 2 505 ? 167.433 207.606 122.892 1.00 76.97 ? 505 ARG O O 1 +ATOM 49700 C CB . ARG O 2 505 ? 169.956 205.554 123.424 1.00 79.55 ? 505 ARG O CB 1 +ATOM 49701 C CG . ARG O 2 505 ? 169.681 206.127 124.809 1.00 79.97 ? 505 ARG O CG 1 +ATOM 49702 C CD . ARG O 2 505 ? 170.951 206.256 125.633 1.00 81.49 ? 505 ARG O CD 1 +ATOM 49703 N NE . ARG O 2 505 ? 171.496 204.959 126.015 1.00 84.20 ? 505 ARG O NE 1 +ATOM 49704 C CZ . ARG O 2 505 ? 171.441 204.458 127.242 1.00 83.39 ? 505 ARG O CZ 1 +ATOM 49705 N NH1 . ARG O 2 505 ? 170.887 205.129 128.238 1.00 78.89 1 505 ARG O NH1 1 +ATOM 49706 N NH2 . ARG O 2 505 ? 171.957 203.255 127.474 1.00 79.84 ? 505 ARG O NH2 1 +ATOM 49707 N N . LYS O 2 506 ? 169.079 207.794 121.367 1.00 78.66 ? 506 LYS O N 1 +ATOM 49708 C CA . LYS O 2 506 ? 168.823 209.219 121.187 1.00 74.28 ? 506 LYS O CA 1 +ATOM 49709 C C . LYS O 2 506 ? 167.568 209.503 120.360 1.00 77.96 ? 506 LYS O C 1 +ATOM 49710 O O . LYS O 2 506 ? 166.857 210.472 120.647 1.00 78.12 ? 506 LYS O O 1 +ATOM 49711 C CB . LYS O 2 506 ? 170.040 209.889 120.548 1.00 68.07 ? 506 LYS O CB 1 +ATOM 49712 C CG . LYS O 2 506 ? 169.929 211.396 120.446 1.00 70.28 ? 506 LYS O CG 1 +ATOM 49713 C CD . LYS O 2 506 ? 171.226 212.010 119.959 1.00 74.75 ? 506 LYS O CD 1 +ATOM 49714 C CE . LYS O 2 506 ? 171.023 213.451 119.523 1.00 77.02 ? 506 LYS O CE 1 +ATOM 49715 N NZ . LYS O 2 506 ? 170.626 214.323 120.665 1.00 76.97 1 506 LYS O NZ 1 +ATOM 49716 N N . PHE O 2 507 ? 167.269 208.680 119.354 1.00 81.34 ? 507 PHE O N 1 +ATOM 49717 C CA . PHE O 2 507 ? 166.300 209.013 118.312 1.00 76.51 ? 507 PHE O CA 1 +ATOM 49718 C C . PHE O 2 507 ? 165.126 208.037 118.263 1.00 69.80 ? 507 PHE O C 1 +ATOM 49719 O O . PHE O 2 507 ? 164.675 207.640 117.187 1.00 74.03 ? 507 PHE O O 1 +ATOM 49720 C CB . PHE O 2 507 ? 166.983 209.079 116.949 1.00 77.75 ? 507 PHE O CB 1 +ATOM 49721 C CG . PHE O 2 507 ? 167.784 210.331 116.732 1.00 80.28 ? 507 PHE O CG 1 +ATOM 49722 C CD1 . PHE O 2 507 ? 167.169 211.570 116.724 1.00 79.44 ? 507 PHE O CD1 1 +ATOM 49723 C CD2 . PHE O 2 507 ? 169.153 210.267 116.540 1.00 79.05 ? 507 PHE O CD2 1 +ATOM 49724 C CE1 . PHE O 2 507 ? 167.904 212.724 116.524 1.00 78.89 ? 507 PHE O CE1 1 +ATOM 49725 C CE2 . PHE O 2 507 ? 169.893 211.417 116.340 1.00 78.16 ? 507 PHE O CE2 1 +ATOM 49726 C CZ . PHE O 2 507 ? 169.267 212.646 116.332 1.00 78.59 ? 507 PHE O CZ 1 +ATOM 49727 N N . LYS O 2 508 ? 164.619 207.638 119.429 1.00 61.42 ? 508 LYS O N 1 +ATOM 49728 C CA . LYS O 2 508 ? 163.321 206.969 119.558 1.00 61.08 ? 508 LYS O CA 1 +ATOM 49729 C C . LYS O 2 508 ? 163.256 205.646 118.788 1.00 67.47 ? 508 LYS O C 1 +ATOM 49730 O O . LYS O 2 508 ? 162.484 205.487 117.840 1.00 68.49 ? 508 LYS O O 1 +ATOM 49731 C CB . LYS O 2 508 ? 162.187 207.902 119.119 1.00 58.14 ? 508 LYS O CB 1 +ATOM 49732 C CG . LYS O 2 508 ? 162.307 209.330 119.621 1.00 68.09 ? 508 LYS O CG 1 +ATOM 49733 C CD . LYS O 2 508 ? 160.941 209.982 119.755 1.00 69.66 ? 508 LYS O CD 1 +ATOM 49734 C CE . LYS O 2 508 ? 161.064 211.489 119.893 1.00 67.64 ? 508 LYS O CE 1 +ATOM 49735 N NZ . LYS O 2 508 ? 161.012 212.166 118.570 1.00 68.88 1 508 LYS O NZ 1 +ATOM 49736 N N . CYS O 2 509 ? 164.075 204.687 119.220 1.00 69.06 ? 509 CYS O N 1 +ATOM 49737 C CA . CYS O 2 509 ? 163.877 203.290 118.848 1.00 63.33 ? 509 CYS O CA 1 +ATOM 49738 C C . CYS O 2 509 ? 164.692 202.414 119.788 1.00 63.59 ? 509 CYS O C 1 +ATOM 49739 O O . CYS O 2 509 ? 165.896 202.631 119.953 1.00 60.03 ? 509 CYS O O 1 +ATOM 49740 C CB . CYS O 2 509 ? 164.252 203.020 117.381 1.00 60.62 ? 509 CYS O CB 1 +ATOM 49741 S SG . CYS O 2 509 ? 165.975 203.255 116.927 1.00 70.14 ? 509 CYS O SG 1 +ATOM 49742 N N . SER O 2 510 ? 164.029 201.438 120.407 1.00 64.31 ? 510 SER O N 1 +ATOM 49743 C CA . SER O 2 510 ? 164.642 200.568 121.397 1.00 61.36 ? 510 SER O CA 1 +ATOM 49744 C C . SER O 2 510 ? 164.993 199.218 120.776 1.00 55.92 ? 510 SER O C 1 +ATOM 49745 O O . SER O 2 510 ? 164.720 198.948 119.603 1.00 59.86 ? 510 SER O O 1 +ATOM 49746 C CB . SER O 2 510 ? 163.714 200.397 122.601 1.00 62.85 ? 510 SER O CB 1 +ATOM 49747 O OG . SER O 2 510 ? 162.635 199.531 122.295 1.00 65.10 ? 510 SER O OG 1 +ATOM 49748 N N . LEU O 2 511 ? 165.608 198.356 121.582 1.00 37.04 ? 511 LEU O N 1 +ATOM 49749 C CA . LEU O 2 511 ? 166.119 197.082 121.106 1.00 33.62 ? 511 LEU O CA 1 +ATOM 49750 C C . LEU O 2 511 ? 165.815 195.989 122.121 1.00 43.44 ? 511 LEU O C 1 +ATOM 49751 O O . LEU O 2 511 ? 165.670 196.243 123.319 1.00 51.50 ? 511 LEU O O 1 +ATOM 49752 C CB . LEU O 2 511 ? 167.630 197.152 120.849 1.00 35.34 ? 511 LEU O CB 1 +ATOM 49753 C CG . LEU O 2 511 ? 168.091 197.934 119.618 1.00 40.15 ? 511 LEU O CG 1 +ATOM 49754 C CD1 . LEU O 2 511 ? 168.333 199.395 119.958 1.00 47.41 ? 511 LEU O CD1 1 +ATOM 49755 C CD2 . LEU O 2 511 ? 169.342 197.311 119.030 1.00 41.94 ? 511 LEU O CD2 1 +ATOM 49756 N N . ILE O 2 512 ? 165.723 194.760 121.620 1.00 38.65 ? 512 ILE O N 1 +ATOM 49757 C CA . ILE O 2 512 ? 165.531 193.570 122.442 1.00 31.68 ? 512 ILE O CA 1 +ATOM 49758 C C . ILE O 2 512 ? 166.475 192.487 121.937 1.00 32.74 ? 512 ILE O C 1 +ATOM 49759 O O . ILE O 2 512 ? 166.611 192.284 120.726 1.00 46.90 ? 512 ILE O O 1 +ATOM 49760 C CB . ILE O 2 512 ? 164.063 193.093 122.416 1.00 30.08 ? 512 ILE O CB 1 +ATOM 49761 C CG1 . ILE O 2 512 ? 163.172 194.065 123.191 1.00 33.86 ? 512 ILE O CG1 1 +ATOM 49762 C CG2 . ILE O 2 512 ? 163.935 191.693 122.984 1.00 37.90 ? 512 ILE O CG2 1 +ATOM 49763 C CD1 . ILE O 2 512 ? 161.709 193.708 123.160 1.00 40.45 ? 512 ILE O CD1 1 +ATOM 49764 N N . VAL O 2 513 ? 167.131 191.793 122.864 1.00 27.70 ? 513 VAL O N 1 +ATOM 49765 C CA . VAL O 2 513 ? 168.131 190.781 122.540 1.00 29.78 ? 513 VAL O CA 1 +ATOM 49766 C C . VAL O 2 513 ? 167.690 189.442 123.118 1.00 42.67 ? 513 VAL O C 1 +ATOM 49767 O O . VAL O 2 513 ? 167.384 189.346 124.312 1.00 47.53 ? 513 VAL O O 1 +ATOM 49768 C CB . VAL O 2 513 ? 169.520 191.174 123.076 1.00 33.89 ? 513 VAL O CB 1 +ATOM 49769 C CG1 . VAL O 2 513 ? 170.450 189.974 123.078 1.00 40.27 ? 513 VAL O CG1 1 +ATOM 49770 C CG2 . VAL O 2 513 ? 170.105 192.306 122.244 1.00 36.14 ? 513 VAL O CG2 1 +ATOM 49771 N N . SER O 2 514 ? 167.656 188.413 122.270 1.00 46.57 ? 514 SER O N 1 +ATOM 49772 C CA . SER O 2 514 ? 167.395 187.042 122.688 1.00 45.04 ? 514 SER O CA 1 +ATOM 49773 C C . SER O 2 514 ? 168.527 186.148 122.205 1.00 47.34 ? 514 SER O C 1 +ATOM 49774 O O . SER O 2 514 ? 168.901 186.191 121.030 1.00 56.34 ? 514 SER O O 1 +ATOM 49775 C CB . SER O 2 514 ? 166.059 186.526 122.136 1.00 42.57 ? 514 SER O CB 1 +ATOM 49776 O OG . SER O 2 514 ? 164.968 187.022 122.890 1.00 45.21 ? 514 SER O OG 1 +ATOM 49777 N N . THR O 2 515 ? 169.064 185.334 123.108 1.00 49.11 ? 515 THR O N 1 +ATOM 49778 C CA . THR O 2 515 ? 170.186 184.461 122.780 1.00 45.14 ? 515 THR O CA 1 +ATOM 49779 C C . THR O 2 515 ? 170.273 183.363 123.832 1.00 50.38 ? 515 THR O C 1 +ATOM 49780 O O . THR O 2 515 ? 169.523 183.353 124.813 1.00 60.75 ? 515 THR O O 1 +ATOM 49781 C CB . THR O 2 515 ? 171.497 185.243 122.694 1.00 56.63 ? 515 THR O CB 1 +ATOM 49782 O OG1 . THR O 2 515 ? 172.574 184.344 122.395 1.00 60.21 ? 515 THR O OG1 1 +ATOM 49783 C CG2 . THR O 2 515 ? 171.780 185.944 124.007 1.00 58.69 ? 515 THR O CG2 1 +ATOM 49784 N N . GLN O 2 516 ? 171.206 182.432 123.616 1.00 57.33 ? 516 GLN O N 1 +ATOM 49785 C CA . GLN O 2 516 ? 171.454 181.345 124.551 1.00 59.71 ? 516 GLN O CA 1 +ATOM 49786 C C . GLN O 2 516 ? 172.927 181.162 124.894 1.00 57.69 ? 516 GLN O C 1 +ATOM 49787 O O . GLN O 2 516 ? 173.254 180.256 125.667 1.00 56.03 ? 516 GLN O O 1 +ATOM 49788 C CB . GLN O 2 516 ? 170.895 180.021 124.002 1.00 64.54 ? 516 GLN O CB 1 +ATOM 49789 C CG . GLN O 2 516 ? 171.112 179.810 122.512 1.00 68.22 ? 516 GLN O CG 1 +ATOM 49790 C CD . GLN O 2 516 ? 170.370 178.596 121.978 1.00 67.78 ? 516 GLN O CD 1 +ATOM 49791 O OE1 . GLN O 2 516 ? 169.141 178.538 122.017 1.00 60.94 ? 516 GLN O OE1 1 +ATOM 49792 N NE2 . GLN O 2 516 ? 171.117 177.621 121.475 1.00 66.30 ? 516 GLN O NE2 1 +ATOM 49793 N N . ARG O 2 517 ? 173.820 181.978 124.338 1.00 67.67 ? 517 ARG O N 1 +ATOM 49794 C CA . ARG O 2 517 ? 175.246 181.950 124.669 1.00 67.26 ? 517 ARG O CA 1 +ATOM 49795 C C . ARG O 2 517 ? 175.709 183.373 124.947 1.00 68.64 ? 517 ARG O C 1 +ATOM 49796 O O . ARG O 2 517 ? 176.280 184.035 124.070 1.00 71.97 ? 517 ARG O O 1 +ATOM 49797 C CB . ARG O 2 517 ? 176.069 181.311 123.550 1.00 70.44 ? 517 ARG O CB 1 +ATOM 49798 C CG . ARG O 2 517 ? 175.849 179.818 123.390 1.00 73.12 ? 517 ARG O CG 1 +ATOM 49799 C CD . ARG O 2 517 ? 176.870 179.032 124.197 1.00 75.79 ? 517 ARG O CD 1 +ATOM 49800 N NE . ARG O 2 517 ? 176.510 177.624 124.323 1.00 78.01 ? 517 ARG O NE 1 +ATOM 49801 C CZ . ARG O 2 517 ? 176.972 176.817 125.269 1.00 76.99 ? 517 ARG O CZ 1 +ATOM 49802 N NH1 . ARG O 2 517 ? 177.808 177.250 126.198 1.00 76.76 1 517 ARG O NH1 1 +ATOM 49803 N NH2 . ARG O 2 517 ? 176.581 175.546 125.284 1.00 75.54 ? 517 ARG O NH2 1 +ATOM 49804 N N . PRO O 2 518 ? 175.466 183.883 126.156 1.00 61.69 ? 518 PRO O N 1 +ATOM 49805 C CA . PRO O 2 518 ? 175.940 185.236 126.486 1.00 62.09 ? 518 PRO O CA 1 +ATOM 49806 C C . PRO O 2 518 ? 177.450 185.382 126.442 1.00 67.06 ? 518 PRO O C 1 +ATOM 49807 O O . PRO O 2 518 ? 177.946 186.478 126.155 1.00 71.67 ? 518 PRO O O 1 +ATOM 49808 C CB . PRO O 2 518 ? 175.387 185.463 127.899 1.00 64.20 ? 518 PRO O CB 1 +ATOM 49809 C CG . PRO O 2 518 ? 175.201 184.094 128.454 1.00 66.03 ? 518 PRO O CG 1 +ATOM 49810 C CD . PRO O 2 518 ? 174.788 183.241 127.294 1.00 66.06 ? 518 PRO O CD 1 +ATOM 49811 N N . SER O 2 519 ? 178.199 184.313 126.726 1.00 67.00 ? 519 SER O N 1 +ATOM 49812 C CA . SER O 2 519 ? 179.656 184.406 126.735 1.00 64.82 ? 519 SER O CA 1 +ATOM 49813 C C . SER O 2 519 ? 180.214 184.711 125.351 1.00 60.67 ? 519 SER O C 1 +ATOM 49814 O O . SER O 2 519 ? 181.174 185.479 125.228 1.00 62.26 ? 519 SER O O 1 +ATOM 49815 C CB . SER O 2 519 ? 180.264 183.113 127.277 1.00 67.81 ? 519 SER O CB 1 +ATOM 49816 O OG . SER O 2 519 ? 181.676 183.200 127.331 1.00 71.42 ? 519 SER O OG 1 +ATOM 49817 N N . GLU O 2 520 ? 179.633 184.124 124.305 1.00 63.80 ? 520 GLU O N 1 +ATOM 49818 C CA . GLU O 2 520 ? 180.084 184.378 122.943 1.00 66.51 ? 520 GLU O CA 1 +ATOM 49819 C C . GLU O 2 520 ? 179.818 185.808 122.495 1.00 66.23 ? 520 GLU O C 1 +ATOM 49820 O O . GLU O 2 520 ? 180.359 186.229 121.467 1.00 71.05 ? 520 GLU O O 1 +ATOM 49821 C CB . GLU O 2 520 ? 179.411 183.397 121.982 1.00 68.98 ? 520 GLU O CB 1 +ATOM 49822 C CG . GLU O 2 520 ? 180.195 183.124 120.708 1.00 68.76 ? 520 GLU O CG 1 +ATOM 49823 C CD . GLU O 2 520 ? 179.696 183.933 119.528 1.00 71.82 ? 520 GLU O CD 1 +ATOM 49824 O OE1 . GLU O 2 520 ? 178.482 184.219 119.473 1.00 70.43 ? 520 GLU O OE1 1 +ATOM 49825 O OE2 . GLU O 2 520 ? 180.517 184.283 118.655 1.00 73.15 -1 520 GLU O OE2 1 +ATOM 49826 N N . LEU O 2 521 ? 179.012 186.559 123.236 1.00 61.09 ? 521 LEU O N 1 +ATOM 49827 C CA . LEU O 2 521 ? 178.651 187.917 122.868 1.00 61.45 ? 521 LEU O CA 1 +ATOM 49828 C C . LEU O 2 521 ? 179.705 188.900 123.371 1.00 57.24 ? 521 LEU O C 1 +ATOM 49829 O O . LEU O 2 521 ? 180.413 188.645 124.348 1.00 63.52 ? 521 LEU O O 1 +ATOM 49830 C CB . LEU O 2 521 ? 177.274 188.266 123.435 1.00 62.59 ? 521 LEU O CB 1 +ATOM 49831 C CG . LEU O 2 521 ? 176.530 189.457 122.839 1.00 61.97 ? 521 LEU O CG 1 +ATOM 49832 C CD1 . LEU O 2 521 ? 176.341 189.257 121.349 1.00 62.27 ? 521 LEU O CD1 1 +ATOM 49833 C CD2 . LEU O 2 521 ? 175.192 189.642 123.531 1.00 62.09 ? 521 LEU O CD2 1 +ATOM 49834 N N . SER O 2 522 ? 179.805 190.031 122.682 1.00 49.01 ? 522 SER O N 1 +ATOM 49835 C CA . SER O 2 522 ? 180.810 191.026 123.024 1.00 49.22 ? 522 SER O CA 1 +ATOM 49836 C C . SER O 2 522 ? 180.529 191.604 124.409 1.00 56.69 ? 522 SER O C 1 +ATOM 49837 O O . SER O 2 522 ? 179.368 191.722 124.810 1.00 65.17 ? 522 SER O O 1 +ATOM 49838 C CB . SER O 2 522 ? 180.827 192.145 121.985 1.00 59.52 ? 522 SER O CB 1 +ATOM 49839 O OG . SER O 2 522 ? 181.097 191.635 120.692 1.00 67.20 ? 522 SER O OG 1 +ATOM 49840 N N . PRO O 2 523 ? 181.567 191.956 125.170 1.00 56.22 ? 523 PRO O N 1 +ATOM 49841 C CA . PRO O 2 523 ? 181.323 192.512 126.509 1.00 59.97 ? 523 PRO O CA 1 +ATOM 49842 C C . PRO O 2 523 ? 180.718 193.905 126.485 1.00 57.39 ? 523 PRO O C 1 +ATOM 49843 O O . PRO O 2 523 ? 180.075 194.302 127.463 1.00 60.46 ? 523 PRO O O 1 +ATOM 49844 C CB . PRO O 2 523 ? 182.717 192.513 127.150 1.00 60.34 ? 523 PRO O CB 1 +ATOM 49845 C CG . PRO O 2 523 ? 183.664 192.540 125.998 1.00 58.43 ? 523 PRO O CG 1 +ATOM 49846 C CD . PRO O 2 523 ? 183.002 191.775 124.892 1.00 55.51 ? 523 PRO O CD 1 +ATOM 49847 N N . THR O 2 524 ? 180.901 194.660 125.400 1.00 52.52 ? 524 THR O N 1 +ATOM 49848 C CA . THR O 2 524 ? 180.433 196.042 125.374 1.00 55.05 ? 524 THR O CA 1 +ATOM 49849 C C . THR O 2 524 ? 178.913 196.121 125.280 1.00 56.23 ? 524 THR O C 1 +ATOM 49850 O O . THR O 2 524 ? 178.290 196.963 125.937 1.00 65.20 ? 524 THR O O 1 +ATOM 49851 C CB . THR O 2 524 ? 181.082 196.791 124.211 1.00 60.48 ? 524 THR O CB 1 +ATOM 49852 O OG1 . THR O 2 524 ? 182.498 196.573 124.233 1.00 62.54 ? 524 THR O OG1 1 +ATOM 49853 C CG2 . THR O 2 524 ? 180.814 198.282 124.322 1.00 60.78 ? 524 THR O CG2 1 +ATOM 49854 N N . VAL O 2 525 ? 178.300 195.256 124.468 1.00 57.16 ? 525 VAL O N 1 +ATOM 49855 C CA . VAL O 2 525 ? 176.862 195.344 124.229 1.00 62.28 ? 525 VAL O CA 1 +ATOM 49856 C C . VAL O 2 525 ? 176.078 195.045 125.502 1.00 65.38 ? 525 VAL O C 1 +ATOM 49857 O O . VAL O 2 525 ? 175.019 195.636 125.747 1.00 65.82 ? 525 VAL O O 1 +ATOM 49858 C CB . VAL O 2 525 ? 176.457 194.412 123.069 1.00 63.24 ? 525 VAL O CB 1 +ATOM 49859 C CG1 . VAL O 2 525 ? 176.896 192.994 123.345 1.00 64.62 ? 525 VAL O CG1 1 +ATOM 49860 C CG2 . VAL O 2 525 ? 174.956 194.454 122.843 1.00 64.20 ? 525 VAL O CG2 1 +ATOM 49861 N N . LEU O 2 526 ? 176.583 194.132 126.335 1.00 61.79 ? 526 LEU O N 1 +ATOM 49862 C CA . LEU O 2 526 ? 175.891 193.803 127.577 1.00 59.15 ? 526 LEU O CA 1 +ATOM 49863 C C . LEU O 2 526 ? 175.834 194.996 128.522 1.00 63.21 ? 526 LEU O C 1 +ATOM 49864 O O . LEU O 2 526 ? 174.936 195.074 129.368 1.00 67.66 ? 526 LEU O O 1 +ATOM 49865 C CB . LEU O 2 526 ? 176.576 192.621 128.261 1.00 56.70 ? 526 LEU O CB 1 +ATOM 49866 C CG . LEU O 2 526 ? 176.299 191.236 127.678 1.00 58.54 ? 526 LEU O CG 1 +ATOM 49867 C CD1 . LEU O 2 526 ? 177.129 190.189 128.399 1.00 62.89 ? 526 LEU O CD1 1 +ATOM 49868 C CD2 . LEU O 2 526 ? 174.821 190.904 127.763 1.00 59.81 ? 526 LEU O CD2 1 +ATOM 49869 N N . ALA O 2 527 ? 176.776 195.931 128.395 1.00 57.65 ? 527 ALA O N 1 +ATOM 49870 C CA . ALA O 2 527 ? 176.821 197.068 129.304 1.00 58.72 ? 527 ALA O CA 1 +ATOM 49871 C C . ALA O 2 527 ? 175.739 198.100 129.013 1.00 56.72 ? 527 ALA O C 1 +ATOM 49872 O O . ALA O 2 527 ? 175.397 198.882 129.905 1.00 62.56 ? 527 ALA O O 1 +ATOM 49873 C CB . ALA O 2 527 ? 178.198 197.731 129.246 1.00 61.02 ? 527 ALA O CB 1 +ATOM 49874 N N . MET O 2 528 ? 175.194 198.124 127.800 1.00 55.30 ? 528 MET O N 1 +ATOM 49875 C CA . MET O 2 528 ? 174.195 199.118 127.430 1.00 60.80 ? 528 MET O CA 1 +ATOM 49876 C C . MET O 2 528 ? 172.767 198.690 127.743 1.00 68.97 ? 528 MET O C 1 +ATOM 49877 O O . MET O 2 528 ? 171.840 199.471 127.507 1.00 74.59 ? 528 MET O O 1 +ATOM 49878 C CB . MET O 2 528 ? 174.306 199.456 125.942 1.00 63.81 ? 528 MET O CB 1 +ATOM 49879 C CG . MET O 2 528 ? 175.551 200.235 125.573 1.00 70.67 ? 528 MET O CG 1 +ATOM 49880 S SD . MET O 2 528 ? 175.234 202.008 125.594 1.00 83.85 ? 528 MET O SD 1 +ATOM 49881 C CE . MET O 2 528 ? 174.385 202.220 124.033 1.00 71.10 ? 528 MET O CE 1 +ATOM 49882 N N . CYS O 2 529 ? 172.564 197.479 128.253 1.00 58.37 ? 529 CYS O N 1 +ATOM 49883 C CA . CYS O 2 529 ? 171.226 197.023 128.598 1.00 50.42 ? 529 CYS O CA 1 +ATOM 49884 C C . CYS O 2 529 ? 170.793 197.603 129.938 1.00 55.00 ? 529 CYS O C 1 +ATOM 49885 O O . CYS O 2 529 ? 171.589 197.699 130.876 1.00 58.40 ? 529 CYS O O 1 +ATOM 49886 C CB . CYS O 2 529 ? 171.179 195.496 128.642 1.00 51.31 ? 529 CYS O CB 1 +ATOM 49887 S SG . CYS O 2 529 ? 171.869 194.695 127.178 1.00 75.23 ? 529 CYS O SG 1 +ATOM 49888 N N . SER O 2 530 ? 169.520 197.990 130.024 1.00 42.82 ? 530 SER O N 1 +ATOM 49889 C CA . SER O 2 530 ? 168.961 198.587 131.229 1.00 37.11 ? 530 SER O CA 1 +ATOM 49890 C C . SER O 2 530 ? 168.102 197.623 132.034 1.00 35.57 ? 530 SER O C 1 +ATOM 49891 O O . SER O 2 530 ? 167.640 197.988 133.120 1.00 43.48 ? 530 SER O O 1 +ATOM 49892 C CB . SER O 2 530 ? 168.139 199.830 130.869 1.00 41.07 ? 530 SER O CB 1 +ATOM 49893 O OG . SER O 2 530 ? 167.415 200.304 131.991 1.00 47.87 ? 530 SER O OG 1 +ATOM 49894 N N . ASN O 2 531 ? 167.876 196.408 131.539 1.00 26.51 ? 531 ASN O N 1 +ATOM 49895 C CA . ASN O 2 531 ? 167.120 195.403 132.269 1.00 16.26 ? 531 ASN O CA 1 +ATOM 49896 C C . ASN O 2 531 ? 167.623 194.026 131.868 1.00 29.23 ? 531 ASN O C 1 +ATOM 49897 O O . ASN O 2 531 ? 168.189 193.844 130.788 1.00 48.86 ? 531 ASN O O 1 +ATOM 49898 C CB . ASN O 2 531 ? 165.619 195.527 132.005 1.00 25.87 ? 531 ASN O CB 1 +ATOM 49899 C CG . ASN O 2 531 ? 164.989 196.668 132.767 1.00 36.99 ? 531 ASN O CG 1 +ATOM 49900 O OD1 . ASN O 2 531 ? 164.764 196.574 133.971 1.00 43.74 ? 531 ASN O OD1 1 +ATOM 49901 N ND2 . ASN O 2 531 ? 164.710 197.761 132.070 1.00 38.23 ? 531 ASN O ND2 1 +ATOM 49902 N N . TRP O 2 532 ? 167.407 193.053 132.750 1.00 29.05 ? 532 TRP O N 1 +ATOM 49903 C CA . TRP O 2 532 ? 167.934 191.711 132.549 1.00 37.12 ? 532 TRP O CA 1 +ATOM 49904 C C . TRP O 2 532 ? 166.899 190.663 132.924 1.00 46.79 ? 532 TRP O C 1 +ATOM 49905 O O . TRP O 2 532 ? 166.202 190.795 133.933 1.00 49.32 ? 532 TRP O O 1 +ATOM 49906 C CB . TRP O 2 532 ? 169.206 191.483 133.369 1.00 36.15 ? 532 TRP O CB 1 +ATOM 49907 C CG . TRP O 2 532 ? 170.380 192.252 132.872 1.00 33.94 ? 532 TRP O CG 1 +ATOM 49908 C CD1 . TRP O 2 532 ? 171.303 191.836 131.963 1.00 38.14 ? 532 TRP O CD1 1 +ATOM 49909 C CD2 . TRP O 2 532 ? 170.760 193.578 133.252 1.00 39.13 ? 532 TRP O CD2 1 +ATOM 49910 N NE1 . TRP O 2 532 ? 172.238 192.817 131.754 1.00 40.05 ? 532 TRP O NE1 1 +ATOM 49911 C CE2 . TRP O 2 532 ? 171.927 193.898 132.534 1.00 40.14 ? 532 TRP O CE2 1 +ATOM 49912 C CE3 . TRP O 2 532 ? 170.229 194.524 134.132 1.00 47.26 ? 532 TRP O CE3 1 +ATOM 49913 C CZ2 . TRP O 2 532 ? 172.572 195.125 132.667 1.00 45.81 ? 532 TRP O CZ2 1 +ATOM 49914 C CZ3 . TRP O 2 532 ? 170.870 195.741 134.263 1.00 46.00 ? 532 TRP O CZ3 1 +ATOM 49915 C CH2 . TRP O 2 532 ? 172.029 196.031 133.535 1.00 48.53 ? 532 TRP O CH2 1 +ATOM 49916 N N . PHE O 2 533 ? 166.807 189.626 132.094 1.00 54.49 ? 533 PHE O N 1 +ATOM 49917 C CA . PHE O 2 533 ? 166.060 188.415 132.398 1.00 46.75 ? 533 PHE O CA 1 +ATOM 49918 C C . PHE O 2 533 ? 166.979 187.223 132.187 1.00 48.90 ? 533 PHE O C 1 +ATOM 49919 O O . PHE O 2 533 ? 167.642 187.119 131.152 1.00 57.36 ? 533 PHE O O 1 +ATOM 49920 C CB . PHE O 2 533 ? 164.815 188.272 131.519 1.00 45.77 ? 533 PHE O CB 1 +ATOM 49921 C CG . PHE O 2 533 ? 163.690 189.188 131.900 1.00 54.25 ? 533 PHE O CG 1 +ATOM 49922 C CD1 . PHE O 2 533 ? 163.803 190.559 131.742 1.00 53.88 ? 533 PHE O CD1 1 +ATOM 49923 C CD2 . PHE O 2 533 ? 162.511 188.675 132.409 1.00 57.43 ? 533 PHE O CD2 1 +ATOM 49924 C CE1 . PHE O 2 533 ? 162.763 191.398 132.089 1.00 55.97 ? 533 PHE O CE1 1 +ATOM 49925 C CE2 . PHE O 2 533 ? 161.469 189.509 132.758 1.00 54.92 ? 533 PHE O CE2 1 +ATOM 49926 C CZ . PHE O 2 533 ? 161.595 190.873 132.597 1.00 54.42 ? 533 PHE O CZ 1 +ATOM 49927 N N . SER O 2 534 ? 167.019 186.325 133.170 1.00 47.86 ? 534 SER O N 1 +ATOM 49928 C CA . SER O 2 534 ? 167.942 185.190 133.136 1.00 50.58 ? 534 SER O CA 1 +ATOM 49929 C C . SER O 2 534 ? 167.190 183.932 133.556 1.00 50.24 ? 534 SER O C 1 +ATOM 49930 O O . SER O 2 534 ? 166.816 183.783 134.723 1.00 53.94 ? 534 SER O O 1 +ATOM 49931 C CB . SER O 2 534 ? 169.147 185.436 134.034 1.00 53.27 ? 534 SER O CB 1 +ATOM 49932 O OG . SER O 2 534 ? 169.829 184.226 134.306 1.00 56.41 ? 534 SER O OG 1 +ATOM 49933 N N . LEU O 2 535 ? 166.969 183.035 132.600 1.00 47.03 ? 535 LEU O N 1 +ATOM 49934 C CA . LEU O 2 535 ? 166.439 181.710 132.888 1.00 47.63 ? 535 LEU O CA 1 +ATOM 49935 C C . LEU O 2 535 ? 167.594 180.820 133.347 1.00 56.90 ? 535 LEU O C 1 +ATOM 49936 O O . LEU O 2 535 ? 168.675 181.303 133.692 1.00 60.29 ? 535 LEU O O 1 +ATOM 49937 C CB . LEU O 2 535 ? 165.708 181.149 131.671 1.00 42.59 ? 535 LEU O CB 1 +ATOM 49938 C CG . LEU O 2 535 ? 164.286 181.655 131.403 1.00 46.22 ? 535 LEU O CG 1 +ATOM 49939 C CD1 . LEU O 2 535 ? 164.274 183.073 130.857 1.00 45.02 ? 535 LEU O CD1 1 +ATOM 49940 C CD2 . LEU O 2 535 ? 163.548 180.719 130.462 1.00 54.62 ? 535 LEU O CD2 1 +ATOM 49941 N N . ARG O 2 536 ? 167.377 179.505 133.379 1.00 50.29 ? 536 ARG O N 1 +ATOM 49942 C CA . ARG O 2 536 ? 168.428 178.600 133.827 1.00 46.11 ? 536 ARG O CA 1 +ATOM 49943 C C . ARG O 2 536 ? 169.649 178.696 132.922 1.00 47.46 ? 536 ARG O C 1 +ATOM 49944 O O . ARG O 2 536 ? 169.535 178.642 131.695 1.00 56.58 ? 536 ARG O O 1 +ATOM 49945 C CB . ARG O 2 536 ? 167.926 177.157 133.860 1.00 50.51 ? 536 ARG O CB 1 +ATOM 49946 C CG . ARG O 2 536 ? 169.035 176.156 134.174 1.00 52.36 ? 536 ARG O CG 1 +ATOM 49947 C CD . ARG O 2 536 ? 168.578 174.714 134.051 1.00 52.57 ? 536 ARG O CD 1 +ATOM 49948 N NE . ARG O 2 536 ? 167.825 174.268 135.216 1.00 53.11 ? 536 ARG O NE 1 +ATOM 49949 C CZ . ARG O 2 536 ? 167.160 173.123 135.281 1.00 56.15 ? 536 ARG O CZ 1 +ATOM 49950 N NH1 . ARG O 2 536 ? 167.120 172.289 134.256 1.00 53.37 1 536 ARG O NH1 1 +ATOM 49951 N NH2 . ARG O 2 536 ? 166.512 172.811 136.399 1.00 57.87 ? 536 ARG O NH2 1 +ATOM 49952 N N . LEU O 2 537 ? 170.819 178.842 133.536 1.00 49.22 ? 537 LEU O N 1 +ATOM 49953 C CA . LEU O 2 537 ? 172.093 178.818 132.830 1.00 53.73 ? 537 LEU O CA 1 +ATOM 49954 C C . LEU O 2 537 ? 172.910 177.659 133.377 1.00 59.94 ? 537 LEU O C 1 +ATOM 49955 O O . LEU O 2 537 ? 173.194 177.610 134.579 1.00 63.65 ? 537 LEU O O 1 +ATOM 49956 C CB . LEU O 2 537 ? 172.846 180.139 132.990 1.00 54.64 ? 537 LEU O CB 1 +ATOM 49957 C CG . LEU O 2 537 ? 172.380 181.293 132.103 1.00 55.89 ? 537 LEU O CG 1 +ATOM 49958 C CD1 . LEU O 2 537 ? 173.427 182.393 132.076 1.00 58.06 ? 537 LEU O CD1 1 +ATOM 49959 C CD2 . LEU O 2 537 ? 172.054 180.814 130.697 1.00 56.99 ? 537 LEU O CD2 1 +ATOM 49960 N N . THR O 2 538 ? 173.282 176.730 132.501 1.00 65.99 ? 538 THR O N 1 +ATOM 49961 C CA . THR O 2 538 ? 173.938 175.504 132.932 1.00 66.79 ? 538 THR O CA 1 +ATOM 49962 C C . THR O 2 538 ? 175.456 175.608 132.957 1.00 70.56 ? 538 THR O C 1 +ATOM 49963 O O . THR O 2 538 ? 176.094 174.996 133.820 1.00 72.03 ? 538 THR O O 1 +ATOM 49964 C CB . THR O 2 538 ? 173.522 174.345 132.023 1.00 69.58 ? 538 THR O CB 1 +ATOM 49965 O OG1 . THR O 2 538 ? 173.663 174.741 130.654 1.00 71.20 ? 538 THR O OG1 1 +ATOM 49966 C CG2 . THR O 2 538 ? 172.075 173.963 132.283 1.00 69.90 ? 538 THR O CG2 1 +ATOM 49967 N N . ASN O 2 539 ? 176.049 176.366 132.042 1.00 73.10 ? 539 ASN O N 1 +ATOM 49968 C CA . ASN O 2 539 ? 177.495 176.415 131.909 1.00 70.32 ? 539 ASN O CA 1 +ATOM 49969 C C . ASN O 2 539 ? 178.079 177.502 132.807 1.00 69.44 ? 539 ASN O C 1 +ATOM 49970 O O . ASN O 2 539 ? 177.458 178.540 133.044 1.00 74.63 ? 539 ASN O O 1 +ATOM 49971 C CB . ASN O 2 539 ? 177.886 176.656 130.450 1.00 73.18 ? 539 ASN O CB 1 +ATOM 49972 C CG . ASN O 2 539 ? 179.357 176.959 130.279 1.00 79.67 ? 539 ASN O CG 1 +ATOM 49973 O OD1 . ASN O 2 539 ? 179.798 178.084 130.497 1.00 82.74 ? 539 ASN O OD1 1 +ATOM 49974 N ND2 . ASN O 2 539 ? 180.128 175.952 129.885 1.00 78.91 ? 539 ASN O ND2 1 +ATOM 49975 N N . GLU O 2 540 ? 179.290 177.246 133.307 1.00 69.42 ? 540 GLU O N 1 +ATOM 49976 C CA . GLU O 2 540 ? 179.913 178.157 134.262 1.00 73.08 ? 540 GLU O CA 1 +ATOM 49977 C C . GLU O 2 540 ? 180.379 179.445 133.590 1.00 74.55 ? 540 GLU O C 1 +ATOM 49978 O O . GLU O 2 540 ? 180.184 180.541 134.129 1.00 79.91 ? 540 GLU O O 1 +ATOM 49979 C CB . GLU O 2 540 ? 181.080 177.458 134.961 1.00 75.26 ? 540 GLU O CB 1 +ATOM 49980 C CG . GLU O 2 540 ? 182.120 178.399 135.553 1.00 75.98 ? 540 GLU O CG 1 +ATOM 49981 C CD . GLU O 2 540 ? 181.568 179.250 136.683 1.00 79.12 ? 540 GLU O CD 1 +ATOM 49982 O OE1 . GLU O 2 540 ? 181.012 178.677 137.644 1.00 81.45 ? 540 GLU O OE1 1 +ATOM 49983 O OE2 . GLU O 2 540 ? 181.692 180.491 136.612 1.00 78.43 -1 540 GLU O OE2 1 +ATOM 49984 N N . ARG O 2 541 ? 180.998 179.338 132.410 1.00 70.48 ? 541 ARG O N 1 +ATOM 49985 C CA . ARG O 2 541 ? 181.566 180.522 131.771 1.00 70.02 ? 541 ARG O CA 1 +ATOM 49986 C C . ARG O 2 541 ? 180.494 181.506 131.323 1.00 68.85 ? 541 ARG O C 1 +ATOM 49987 O O . ARG O 2 541 ? 180.802 182.684 131.114 1.00 71.46 ? 541 ARG O O 1 +ATOM 49988 C CB . ARG O 2 541 ? 182.438 180.124 130.576 1.00 74.48 ? 541 ARG O CB 1 +ATOM 49989 C CG . ARG O 2 541 ? 181.708 180.107 129.240 1.00 73.71 ? 541 ARG O CG 1 +ATOM 49990 C CD . ARG O 2 541 ? 182.598 179.609 128.113 1.00 75.17 ? 541 ARG O CD 1 +ATOM 49991 N NE . ARG O 2 541 ? 181.881 179.566 126.845 1.00 76.36 ? 541 ARG O NE 1 +ATOM 49992 C CZ . ARG O 2 541 ? 181.097 178.567 126.464 1.00 73.52 ? 541 ARG O CZ 1 +ATOM 49993 N NH1 . ARG O 2 541 ? 180.913 177.504 127.228 1.00 70.76 1 541 ARG O NH1 1 +ATOM 49994 N NH2 . ARG O 2 541 ? 180.478 178.639 125.289 1.00 71.17 ? 541 ARG O NH2 1 +ATOM 49995 N N . ASP O 2 542 ? 179.249 181.051 131.163 1.00 74.25 ? 542 ASP O N 1 +ATOM 49996 C CA . ASP O 2 542 ? 178.157 181.978 130.889 1.00 77.73 ? 542 ASP O CA 1 +ATOM 49997 C C . ASP O 2 542 ? 177.847 182.848 132.100 1.00 81.46 ? 542 ASP O C 1 +ATOM 49998 O O . ASP O 2 542 ? 177.472 184.015 131.945 1.00 85.61 ? 542 ASP O O 1 +ATOM 49999 C CB . ASP O 2 542 ? 176.911 181.209 130.452 1.00 77.73 ? 542 ASP O CB 1 +ATOM 50000 C CG . ASP O 2 542 ? 177.010 180.698 129.029 1.00 79.85 ? 542 ASP O CG 1 +ATOM 50001 O OD1 . ASP O 2 542 ? 177.602 181.399 128.182 1.00 80.19 ? 542 ASP O OD1 1 +ATOM 50002 O OD2 . ASP O 2 542 ? 176.497 179.593 128.756 1.00 80.18 -1 542 ASP O OD2 1 +ATOM 50003 N N . LEU O 2 543 ? 177.990 182.296 133.308 1.00 73.02 ? 543 LEU O N 1 +ATOM 50004 C CA . LEU O 2 543 ? 177.701 183.059 134.517 1.00 70.70 ? 543 LEU O CA 1 +ATOM 50005 C C . LEU O 2 543 ? 178.751 184.136 134.764 1.00 72.37 ? 543 LEU O C 1 +ATOM 50006 O O . LEU O 2 543 ? 178.430 185.216 135.275 1.00 77.47 ? 543 LEU O O 1 +ATOM 50007 C CB . LEU O 2 543 ? 177.600 182.118 135.717 1.00 67.79 ? 543 LEU O CB 1 +ATOM 50008 C CG . LEU O 2 543 ? 176.530 181.031 135.606 1.00 69.00 ? 543 LEU O CG 1 +ATOM 50009 C CD1 . LEU O 2 543 ? 176.510 180.165 136.853 1.00 70.47 ? 543 LEU O CD1 1 +ATOM 50010 C CD2 . LEU O 2 543 ? 175.165 181.652 135.360 1.00 72.48 ? 543 LEU O CD2 1 +ATOM 50011 N N . GLN O 2 544 ? 180.012 183.857 134.426 1.00 61.44 ? 544 GLN O N 1 +ATOM 50012 C CA . GLN O 2 544 ? 181.057 184.860 134.583 1.00 57.59 ? 544 GLN O CA 1 +ATOM 50013 C C . GLN O 2 544 ? 180.852 186.051 133.661 1.00 60.92 ? 544 GLN O C 1 +ATOM 50014 O O . GLN O 2 544 ? 181.329 187.148 133.970 1.00 62.52 ? 544 GLN O O 1 +ATOM 50015 C CB . GLN O 2 544 ? 182.432 184.240 134.332 1.00 64.94 ? 544 GLN O CB 1 +ATOM 50016 C CG . GLN O 2 544 ? 182.846 183.212 135.368 1.00 68.03 ? 544 GLN O CG 1 +ATOM 50017 C CD . GLN O 2 544 ? 184.203 182.605 135.075 1.00 70.81 ? 544 GLN O CD 1 +ATOM 50018 O OE1 . GLN O 2 544 ? 184.820 182.903 134.052 1.00 69.81 ? 544 GLN O OE1 1 +ATOM 50019 N NE2 . GLN O 2 544 ? 184.675 181.747 135.972 1.00 67.51 ? 544 GLN O NE2 1 +ATOM 50020 N N . ALA O 2 545 ? 180.154 185.863 132.541 1.00 65.92 ? 545 ALA O N 1 +ATOM 50021 C CA . ALA O 2 545 ? 179.827 186.987 131.673 1.00 66.63 ? 545 ALA O CA 1 +ATOM 50022 C C . ALA O 2 545 ? 178.719 187.844 132.271 1.00 67.75 ? 545 ALA O C 1 +ATOM 50023 O O . ALA O 2 545 ? 178.731 189.071 132.123 1.00 70.54 ? 545 ALA O O 1 +ATOM 50024 C CB . ALA O 2 545 ? 179.427 186.482 130.287 1.00 65.23 ? 545 ALA O CB 1 +ATOM 50025 N N . LEU O 2 546 ? 177.755 187.215 132.946 1.00 57.37 ? 546 LEU O N 1 +ATOM 50026 C CA . LEU O 2 546 ? 176.664 187.961 133.561 1.00 55.53 ? 546 LEU O CA 1 +ATOM 50027 C C . LEU O 2 546 ? 177.125 188.697 134.814 1.00 63.12 ? 546 LEU O C 1 +ATOM 50028 O O . LEU O 2 546 ? 176.698 189.830 135.062 1.00 69.20 ? 546 LEU O O 1 +ATOM 50029 C CB . LEU O 2 546 ? 175.510 187.018 133.893 1.00 57.27 ? 546 LEU O CB 1 +ATOM 50030 C CG . LEU O 2 546 ? 174.194 187.678 134.301 1.00 61.18 ? 546 LEU O CG 1 +ATOM 50031 C CD1 . LEU O 2 546 ? 173.786 188.715 133.271 1.00 58.77 ? 546 LEU O CD1 1 +ATOM 50032 C CD2 . LEU O 2 546 ? 173.104 186.636 134.473 1.00 62.40 ? 546 LEU O CD2 1 +ATOM 50033 N N . ARG O 2 547 ? 177.990 188.070 135.613 1.00 61.91 ? 547 ARG O N 1 +ATOM 50034 C CA . ARG O 2 547 ? 178.534 188.735 136.791 1.00 57.54 ? 547 ARG O CA 1 +ATOM 50035 C C . ARG O 2 547 ? 179.429 189.911 136.420 1.00 58.93 ? 547 ARG O C 1 +ATOM 50036 O O . ARG O 2 547 ? 179.577 190.842 137.218 1.00 67.10 ? 547 ARG O O 1 +ATOM 50037 C CB . ARG O 2 547 ? 179.309 187.730 137.645 1.00 58.00 ? 547 ARG O CB 1 +ATOM 50038 C CG . ARG O 2 547 ? 179.820 188.279 138.969 1.00 61.85 ? 547 ARG O CG 1 +ATOM 50039 C CD . ARG O 2 547 ? 180.429 187.180 139.823 1.00 64.47 ? 547 ARG O CD 1 +ATOM 50040 N NE . ARG O 2 547 ? 179.697 185.925 139.707 1.00 66.41 ? 547 ARG O NE 1 +ATOM 50041 C CZ . ARG O 2 547 ? 178.548 185.666 140.317 1.00 67.46 ? 547 ARG O CZ 1 +ATOM 50042 N NH1 . ARG O 2 547 ? 177.972 186.554 141.111 1.00 67.17 1 547 ARG O NH1 1 +ATOM 50043 N NH2 . ARG O 2 547 ? 177.965 184.485 140.130 1.00 67.02 ? 547 ARG O NH2 1 +ATOM 50044 N N . TYR O 2 548 ? 180.015 189.892 135.223 1.00 47.41 ? 548 TYR O N 1 +ATOM 50045 C CA . TYR O 2 548 ? 180.898 190.967 134.788 1.00 44.44 ? 548 TYR O CA 1 +ATOM 50046 C C . TYR O 2 548 ? 180.132 192.219 134.378 1.00 44.34 ? 548 TYR O C 1 +ATOM 50047 O O . TYR O 2 548 ? 180.668 193.327 134.487 1.00 49.64 ? 548 TYR O O 1 +ATOM 50048 C CB . TYR O 2 548 ? 181.770 190.473 133.630 1.00 51.66 ? 548 TYR O CB 1 +ATOM 50049 C CG . TYR O 2 548 ? 182.947 191.360 133.288 1.00 50.91 ? 548 TYR O CG 1 +ATOM 50050 C CD1 . TYR O 2 548 ? 182.800 192.447 132.435 1.00 53.28 ? 548 TYR O CD1 1 +ATOM 50051 C CD2 . TYR O 2 548 ? 184.208 191.103 133.807 1.00 49.54 ? 548 TYR O CD2 1 +ATOM 50052 C CE1 . TYR O 2 548 ? 183.870 193.256 132.117 1.00 49.25 ? 548 TYR O CE1 1 +ATOM 50053 C CE2 . TYR O 2 548 ? 185.285 191.908 133.494 1.00 51.92 ? 548 TYR O CE2 1 +ATOM 50054 C CZ . TYR O 2 548 ? 185.109 192.982 132.649 1.00 53.37 ? 548 TYR O CZ 1 +ATOM 50055 O OH . TYR O 2 548 ? 186.180 193.787 132.335 1.00 59.93 ? 548 TYR O OH 1 +ATOM 50056 N N . ALA O 2 549 ? 178.888 192.076 133.921 1.00 56.11 ? 549 ALA O N 1 +ATOM 50057 C CA . ALA O 2 549 ? 178.154 193.185 133.328 1.00 62.66 ? 549 ALA O CA 1 +ATOM 50058 C C . ALA O 2 549 ? 176.968 193.675 134.150 1.00 65.21 ? 549 ALA O C 1 +ATOM 50059 O O . ALA O 2 549 ? 176.333 194.658 133.752 1.00 63.85 ? 549 ALA O O 1 +ATOM 50060 C CB . ALA O 2 549 ? 177.658 192.795 131.927 1.00 62.27 ? 549 ALA O CB 1 +ATOM 50061 N N . MET O 2 550 ? 176.643 193.028 135.265 1.00 69.65 ? 550 MET O N 1 +ATOM 50062 C CA . MET O 2 550 ? 175.477 193.432 136.039 1.00 68.27 ? 550 MET O CA 1 +ATOM 50063 C C . MET O 2 550 ? 175.733 194.753 136.765 1.00 72.92 ? 550 MET O C 1 +ATOM 50064 O O . MET O 2 550 ? 176.865 195.095 137.119 1.00 71.94 ? 550 MET O O 1 +ATOM 50065 C CB . MET O 2 550 ? 175.101 192.347 137.049 1.00 73.04 ? 550 MET O CB 1 +ATOM 50066 C CG . MET O 2 550 ? 176.092 192.194 138.195 1.00 75.74 ? 550 MET O CG 1 +ATOM 50067 S SD . MET O 2 550 ? 175.526 191.053 139.472 1.00 84.54 ? 550 MET O SD 1 +ATOM 50068 C CE . MET O 2 550 ? 176.862 191.179 140.660 1.00 74.58 ? 550 MET O CE 1 +ATOM 50069 N N . GLU O 2 551 ? 174.655 195.506 136.975 1.00 72.71 ? 551 GLU O N 1 +ATOM 50070 C CA . GLU O 2 551 ? 174.694 196.751 137.739 1.00 68.68 ? 551 GLU O CA 1 +ATOM 50071 C C . GLU O 2 551 ? 173.653 196.817 138.845 1.00 66.55 ? 551 GLU O C 1 +ATOM 50072 O O . GLU O 2 551 ? 173.943 197.351 139.918 1.00 70.57 ? 551 GLU O O 1 +ATOM 50073 C CB . GLU O 2 551 ? 174.516 197.963 136.810 1.00 66.54 ? 551 GLU O CB 1 +ATOM 50074 C CG . GLU O 2 551 ? 175.717 198.261 135.939 1.00 72.11 ? 551 GLU O CG 1 +ATOM 50075 C CD . GLU O 2 551 ? 175.476 199.422 134.995 1.00 75.33 ? 551 GLU O CD 1 +ATOM 50076 O OE1 . GLU O 2 551 ? 174.338 199.935 134.960 1.00 71.57 ? 551 GLU O OE1 1 +ATOM 50077 O OE2 . GLU O 2 551 ? 176.424 199.816 134.284 1.00 76.45 -1 551 GLU O OE2 1 +ATOM 50078 N N . SER O 2 552 ? 172.450 196.295 138.615 1.00 52.76 ? 552 SER O N 1 +ATOM 50079 C CA . SER O 2 552 ? 171.321 196.468 139.524 1.00 55.43 ? 552 SER O CA 1 +ATOM 50080 C C . SER O 2 552 ? 170.886 195.148 140.153 1.00 52.25 ? 552 SER O C 1 +ATOM 50081 O O . SER O 2 552 ? 169.694 194.882 140.318 1.00 55.44 ? 552 SER O O 1 +ATOM 50082 C CB . SER O 2 552 ? 170.149 197.122 138.797 1.00 60.06 ? 552 SER O CB 1 +ATOM 50083 O OG . SER O 2 552 ? 170.587 198.216 138.011 1.00 62.97 ? 552 SER O OG 1 +ATOM 50084 N N . GLY O 2 553 ? 171.849 194.308 140.515 1.00 57.41 ? 553 GLY O N 1 +ATOM 50085 C CA . GLY O 2 553 ? 171.551 193.048 141.166 1.00 60.47 ? 553 GLY O CA 1 +ATOM 50086 C C . GLY O 2 553 ? 172.177 192.935 142.540 1.00 64.38 ? 553 GLY O C 1 +ATOM 50087 O O . GLY O 2 553 ? 172.556 193.944 143.142 1.00 66.48 ? 553 GLY O O 1 +ATOM 50088 N N . ASN O 2 554 ? 172.280 191.711 143.053 1.00 74.38 ? 554 ASN O N 1 +ATOM 50089 C CA . ASN O 2 554 ? 172.968 191.451 144.308 1.00 70.88 ? 554 ASN O CA 1 +ATOM 50090 C C . ASN O 2 554 ? 173.520 190.035 144.267 1.00 70.95 ? 554 ASN O C 1 +ATOM 50091 O O . ASN O 2 554 ? 173.133 189.219 143.427 1.00 75.58 ? 554 ASN O O 1 +ATOM 50092 C CB . ASN O 2 554 ? 172.049 191.642 145.520 1.00 72.33 ? 554 ASN O CB 1 +ATOM 50093 C CG . ASN O 2 554 ? 170.714 190.951 145.355 1.00 74.66 ? 554 ASN O CG 1 +ATOM 50094 O OD1 . ASN O 2 554 ? 170.441 190.345 144.322 1.00 76.11 ? 554 ASN O OD1 1 +ATOM 50095 N ND2 . ASN O 2 554 ? 169.873 191.033 146.379 1.00 71.50 ? 554 ASN O ND2 1 +ATOM 50096 N N . GLU O 2 555 ? 174.441 189.752 145.189 1.00 78.07 ? 555 GLU O N 1 +ATOM 50097 C CA . GLU O 2 555 ? 175.115 188.459 145.193 1.00 81.88 ? 555 GLU O CA 1 +ATOM 50098 C C . GLU O 2 555 ? 174.164 187.316 145.525 1.00 83.44 ? 555 GLU O C 1 +ATOM 50099 O O . GLU O 2 555 ? 174.322 186.208 144.999 1.00 86.00 ? 555 GLU O O 1 +ATOM 50100 C CB . GLU O 2 555 ? 176.280 188.485 146.183 1.00 82.25 ? 555 GLU O CB 1 +ATOM 50101 C CG . GLU O 2 555 ? 177.116 187.217 146.200 1.00 82.19 ? 555 GLU O CG 1 +ATOM 50102 C CD . GLU O 2 555 ? 177.865 186.994 144.902 1.00 84.73 ? 555 GLU O CD 1 +ATOM 50103 O OE1 . GLU O 2 555 ? 178.187 187.989 144.219 1.00 86.08 ? 555 GLU O OE1 1 +ATOM 50104 O OE2 . GLU O 2 555 ? 178.130 185.822 144.563 1.00 83.44 -1 555 GLU O OE2 1 +ATOM 50105 N N . GLN O 2 556 ? 173.172 187.559 146.385 1.00 85.31 ? 556 GLN O N 1 +ATOM 50106 C CA . GLN O 2 556 ? 172.318 186.478 146.865 1.00 86.69 ? 556 GLN O CA 1 +ATOM 50107 C C . GLN O 2 556 ? 171.342 185.971 145.809 1.00 84.29 ? 556 GLN O C 1 +ATOM 50108 O O . GLN O 2 556 ? 170.795 184.875 145.972 1.00 84.68 ? 556 GLN O O 1 +ATOM 50109 C CB . GLN O 2 556 ? 171.557 186.932 148.113 1.00 89.38 ? 556 GLN O CB 1 +ATOM 50110 C CG . GLN O 2 556 ? 170.586 188.081 147.886 1.00 89.13 ? 556 GLN O CG 1 +ATOM 50111 C CD . GLN O 2 556 ? 169.167 187.609 147.627 1.00 88.86 ? 556 GLN O CD 1 +ATOM 50112 O OE1 . GLN O 2 556 ? 168.892 186.409 147.619 1.00 87.18 ? 556 GLN O OE1 1 +ATOM 50113 N NE2 . GLN O 2 556 ? 168.259 188.553 147.416 1.00 86.63 ? 556 GLN O NE2 1 +ATOM 50114 N N . ILE O 2 557 ? 171.108 186.728 144.735 1.00 71.16 ? 557 ILE O N 1 +ATOM 50115 C CA . ILE O 2 557 ? 170.126 186.312 143.737 1.00 74.62 ? 557 ILE O CA 1 +ATOM 50116 C C . ILE O 2 557 ? 170.742 185.521 142.588 1.00 76.20 ? 557 ILE O C 1 +ATOM 50117 O O . ILE O 2 557 ? 170.009 184.843 141.854 1.00 75.05 ? 557 ILE O O 1 +ATOM 50118 C CB . ILE O 2 557 ? 169.360 187.527 143.180 1.00 73.86 ? 557 ILE O CB 1 +ATOM 50119 C CG1 . ILE O 2 557 ? 167.959 187.116 142.723 1.00 70.10 ? 557 ILE O CG1 1 +ATOM 50120 C CG2 . ILE O 2 557 ? 170.122 188.171 142.031 1.00 73.83 ? 557 ILE O CG2 1 +ATOM 50121 C CD1 . ILE O 2 557 ? 167.089 186.574 143.834 1.00 70.63 ? 557 ILE O CD1 1 +ATOM 50122 N N . LEU O 2 558 ? 172.059 185.575 142.415 1.00 67.07 ? 558 LEU O N 1 +ATOM 50123 C CA . LEU O 2 558 ? 172.718 184.849 141.339 1.00 63.29 ? 558 LEU O CA 1 +ATOM 50124 C C . LEU O 2 558 ? 173.014 183.399 141.692 1.00 61.67 ? 558 LEU O C 1 +ATOM 50125 O O . LEU O 2 558 ? 173.487 182.653 140.828 1.00 68.34 ? 558 LEU O O 1 +ATOM 50126 C CB . LEU O 2 558 ? 174.022 185.553 140.948 1.00 67.31 ? 558 LEU O CB 1 +ATOM 50127 C CG . LEU O 2 558 ? 173.898 186.917 140.264 1.00 69.96 ? 558 LEU O CG 1 +ATOM 50128 C CD1 . LEU O 2 558 ? 175.138 187.220 139.435 1.00 70.31 ? 558 LEU O CD1 1 +ATOM 50129 C CD2 . LEU O 2 558 ? 172.644 186.995 139.404 1.00 70.46 ? 558 LEU O CD2 1 +ATOM 50130 N N . LYS O 2 559 ? 172.751 182.985 142.928 1.00 61.61 ? 559 LYS O N 1 +ATOM 50131 C CA . LYS O 2 559 ? 173.049 181.632 143.376 1.00 65.09 ? 559 LYS O CA 1 +ATOM 50132 C C . LYS O 2 559 ? 171.921 180.645 143.096 1.00 63.92 ? 559 LYS O C 1 +ATOM 50133 O O . LYS O 2 559 ? 172.119 179.438 143.268 1.00 64.88 ? 559 LYS O O 1 +ATOM 50134 C CB . LYS O 2 559 ? 173.368 181.644 144.876 1.00 65.01 ? 559 LYS O CB 1 +ATOM 50135 C CG . LYS O 2 559 ? 174.202 180.471 145.361 1.00 65.55 ? 559 LYS O CG 1 +ATOM 50136 C CD . LYS O 2 559 ? 174.364 180.509 146.872 1.00 70.72 ? 559 LYS O CD 1 +ATOM 50137 C CE . LYS O 2 559 ? 175.346 181.593 147.292 1.00 69.46 ? 559 LYS O CE 1 +ATOM 50138 N NZ . LYS O 2 559 ? 175.604 181.576 148.758 1.00 68.67 1 559 LYS O NZ 1 +ATOM 50139 N N . GLN O 2 560 ? 170.755 181.118 142.660 1.00 57.37 ? 560 GLN O N 1 +ATOM 50140 C CA . GLN O 2 560 ? 169.619 180.251 142.380 1.00 58.46 ? 560 GLN O CA 1 +ATOM 50141 C C . GLN O 2 560 ? 169.285 180.166 140.898 1.00 62.04 ? 560 GLN O C 1 +ATOM 50142 O O . GLN O 2 560 ? 168.318 179.489 140.533 1.00 65.28 ? 560 GLN O O 1 +ATOM 50143 C CB . GLN O 2 560 ? 168.385 180.728 143.156 1.00 64.47 ? 560 GLN O CB 1 +ATOM 50144 C CG . GLN O 2 560 ? 168.001 182.174 142.882 1.00 65.83 ? 560 GLN O CG 1 +ATOM 50145 C CD . GLN O 2 560 ? 167.311 182.832 144.061 1.00 62.88 ? 560 GLN O CD 1 +ATOM 50146 O OE1 . GLN O 2 560 ? 167.944 183.515 144.865 1.00 64.87 ? 560 GLN O OE1 1 +ATOM 50147 N NE2 . GLN O 2 560 ? 166.003 182.632 144.167 1.00 59.87 ? 560 GLN O NE2 1 +ATOM 50148 N N . ILE O 2 561 ? 170.054 180.836 140.036 1.00 62.79 ? 561 ILE O N 1 +ATOM 50149 C CA . ILE O 2 561 ? 169.790 180.786 138.601 1.00 60.92 ? 561 ILE O CA 1 +ATOM 50150 C C . ILE O 2 561 ? 169.996 179.376 138.068 1.00 59.23 ? 561 ILE O C 1 +ATOM 50151 O O . ILE O 2 561 ? 169.273 178.928 137.170 1.00 64.96 ? 561 ILE O O 1 +ATOM 50152 C CB . ILE O 2 561 ? 170.675 181.810 137.861 1.00 56.90 ? 561 ILE O CB 1 +ATOM 50153 C CG1 . ILE O 2 561 ? 170.239 183.235 138.198 1.00 56.75 ? 561 ILE O CG1 1 +ATOM 50154 C CG2 . ILE O 2 561 ? 170.614 181.598 136.358 1.00 57.49 ? 561 ILE O CG2 1 +ATOM 50155 C CD1 . ILE O 2 561 ? 170.930 184.292 137.375 1.00 56.56 ? 561 ILE O CD1 1 +ATOM 50156 N N . SER O 2 562 ? 170.967 178.650 138.621 1.00 47.80 ? 562 SER O N 1 +ATOM 50157 C CA . SER O 2 562 ? 171.313 177.326 138.124 1.00 49.27 ? 562 SER O CA 1 +ATOM 50158 C C . SER O 2 562 ? 170.235 176.280 138.383 1.00 56.25 ? 562 SER O C 1 +ATOM 50159 O O . SER O 2 562 ? 170.326 175.180 137.828 1.00 62.33 ? 562 SER O O 1 +ATOM 50160 C CB . SER O 2 562 ? 172.631 176.873 138.749 1.00 52.00 ? 562 SER O CB 1 +ATOM 50161 O OG . SER O 2 562 ? 173.586 177.919 138.717 1.00 52.92 ? 562 SER O OG 1 +ATOM 50162 N N . GLY O 2 563 ? 169.227 176.583 139.197 1.00 50.31 ? 563 GLY O N 1 +ATOM 50163 C CA . GLY O 2 563 ? 168.208 175.599 139.509 1.00 51.96 ? 563 GLY O CA 1 +ATOM 50164 C C . GLY O 2 563 ? 166.792 176.011 139.163 1.00 50.79 ? 563 GLY O C 1 +ATOM 50165 O O . GLY O 2 563 ? 165.834 175.398 139.642 1.00 51.68 ? 563 GLY O O 1 +ATOM 50166 N N . LEU O 2 564 ? 166.642 177.038 138.336 1.00 54.46 ? 564 LEU O N 1 +ATOM 50167 C CA . LEU O 2 564 ? 165.315 177.544 137.989 1.00 53.91 ? 564 LEU O CA 1 +ATOM 50168 C C . LEU O 2 564 ? 164.572 176.545 137.110 1.00 54.16 ? 564 LEU O C 1 +ATOM 50169 O O . LEU O 2 564 ? 165.114 176.115 136.084 1.00 58.52 ? 564 LEU O O 1 +ATOM 50170 C CB . LEU O 2 564 ? 165.432 178.886 137.277 1.00 52.34 ? 564 LEU O CB 1 +ATOM 50171 C CG . LEU O 2 564 ? 165.793 180.085 138.155 1.00 58.29 ? 564 LEU O CG 1 +ATOM 50172 C CD1 . LEU O 2 564 ? 166.127 181.292 137.297 1.00 55.77 ? 564 LEU O CD1 1 +ATOM 50173 C CD2 . LEU O 2 564 ? 164.666 180.406 139.121 1.00 56.82 ? 564 LEU O CD2 1 +ATOM 50174 N N . PRO O 2 565 ? 163.346 176.155 137.459 1.00 47.94 ? 565 PRO O N 1 +ATOM 50175 C CA . PRO O 2 565 ? 162.606 175.204 136.618 1.00 49.26 ? 565 PRO O CA 1 +ATOM 50176 C C . PRO O 2 565 ? 162.122 175.821 135.315 1.00 53.73 ? 565 PRO O C 1 +ATOM 50177 O O . PRO O 2 565 ? 162.450 176.968 134.999 1.00 57.68 ? 565 PRO O O 1 +ATOM 50178 C CB . PRO O 2 565 ? 161.432 174.780 137.509 1.00 50.27 ? 565 PRO O CB 1 +ATOM 50179 C CG . PRO O 2 565 ? 161.282 175.864 138.500 1.00 50.01 ? 565 PRO O CG 1 +ATOM 50180 C CD . PRO O 2 565 ? 162.620 176.501 138.693 1.00 48.34 ? 565 PRO O CD 1 +ATOM 50181 N N . ARG O 2 566 ? 161.343 175.060 134.552 1.00 67.90 ? 566 ARG O N 1 +ATOM 50182 C CA . ARG O 2 566 ? 160.899 175.474 133.223 1.00 67.76 ? 566 ARG O CA 1 +ATOM 50183 C C . ARG O 2 566 ? 159.829 176.549 133.354 1.00 72.01 ? 566 ARG O C 1 +ATOM 50184 O O . ARG O 2 566 ? 158.682 176.262 133.701 1.00 71.54 ? 566 ARG O O 1 +ATOM 50185 C CB . ARG O 2 566 ? 160.365 174.272 132.453 1.00 68.48 ? 566 ARG O CB 1 +ATOM 50186 C CG . ARG O 2 566 ? 159.718 174.622 131.127 1.00 67.85 ? 566 ARG O CG 1 +ATOM 50187 C CD . ARG O 2 566 ? 159.697 173.426 130.192 1.00 71.11 ? 566 ARG O CD 1 +ATOM 50188 N NE . ARG O 2 566 ? 161.035 172.958 129.854 1.00 73.76 ? 566 ARG O NE 1 +ATOM 50189 C CZ . ARG O 2 566 ? 161.558 171.818 130.283 1.00 73.79 ? 566 ARG O CZ 1 +ATOM 50190 N NH1 . ARG O 2 566 ? 160.883 171.005 131.080 1.00 73.70 1 566 ARG O NH1 1 +ATOM 50191 N NH2 . ARG O 2 566 ? 162.788 171.483 129.903 1.00 70.74 ? 566 ARG O NH2 1 +ATOM 50192 N N . GLY O 2 567 ? 160.199 177.798 133.077 1.00 75.15 ? 567 GLY O N 1 +ATOM 50193 C CA . GLY O 2 567 ? 159.226 178.872 133.051 1.00 73.89 ? 567 GLY O CA 1 +ATOM 50194 C C . GLY O 2 567 ? 159.428 179.951 134.096 1.00 68.17 ? 567 GLY O C 1 +ATOM 50195 O O . GLY O 2 567 ? 158.527 180.761 134.331 1.00 67.44 ? 567 GLY O O 1 +ATOM 50196 N N . ASP O 2 568 ? 160.597 179.979 134.727 1.00 57.88 ? 568 ASP O N 1 +ATOM 50197 C CA . ASP O 2 568 ? 160.907 180.967 135.748 1.00 54.12 ? 568 ASP O CA 1 +ATOM 50198 C C . ASP O 2 568 ? 162.094 181.818 135.316 1.00 58.95 ? 568 ASP O C 1 +ATOM 50199 O O . ASP O 2 568 ? 162.966 181.375 134.564 1.00 68.05 ? 568 ASP O O 1 +ATOM 50200 C CB . ASP O 2 568 ? 161.203 180.297 137.093 1.00 59.34 ? 568 ASP O CB 1 +ATOM 50201 C CG . ASP O 2 568 ? 159.959 179.743 137.752 1.00 64.17 ? 568 ASP O CG 1 +ATOM 50202 O OD1 . ASP O 2 568 ? 158.867 180.309 137.533 1.00 64.61 ? 568 ASP O OD1 1 +ATOM 50203 O OD2 . ASP O 2 568 ? 160.073 178.751 138.498 1.00 64.07 -1 568 ASP O OD2 1 +ATOM 50204 N N . ALA O 2 569 ? 162.115 183.056 135.805 1.00 32.81 ? 569 ALA O N 1 +ATOM 50205 C CA . ALA O 2 569 ? 163.151 184.010 135.443 1.00 35.01 ? 569 ALA O CA 1 +ATOM 50206 C C . ALA O 2 569 ? 163.439 184.927 136.620 1.00 40.76 ? 569 ALA O C 1 +ATOM 50207 O O . ALA O 2 569 ? 162.595 185.122 137.498 1.00 47.91 ? 569 ALA O O 1 +ATOM 50208 C CB . ALA O 2 569 ? 162.746 184.841 134.218 1.00 41.86 ? 569 ALA O CB 1 +ATOM 50209 N N . VAL O 2 570 ? 164.644 185.490 136.628 1.00 48.75 ? 570 VAL O N 1 +ATOM 50210 C CA . VAL O 2 570 ? 165.076 186.448 137.641 1.00 42.19 ? 570 VAL O CA 1 +ATOM 50211 C C . VAL O 2 570 ? 165.238 187.794 136.954 1.00 44.52 ? 570 VAL O C 1 +ATOM 50212 O O . VAL O 2 570 ? 166.032 187.928 136.016 1.00 42.90 ? 570 VAL O O 1 +ATOM 50213 C CB . VAL O 2 570 ? 166.384 186.011 138.318 1.00 39.43 ? 570 VAL O CB 1 +ATOM 50214 C CG1 . VAL O 2 570 ? 167.006 187.178 139.064 1.00 43.52 ? 570 VAL O CG1 1 +ATOM 50215 C CG2 . VAL O 2 570 ? 166.132 184.844 139.253 1.00 43.67 ? 570 VAL O CG2 1 +ATOM 50216 N N . ALA O 2 571 ? 164.485 188.789 137.414 1.00 49.76 ? 571 ALA O N 1 +ATOM 50217 C CA . ALA O 2 571 ? 164.426 190.089 136.762 1.00 50.57 ? 571 ALA O CA 1 +ATOM 50218 C C . ALA O 2 571 ? 164.904 191.171 137.716 1.00 41.75 ? 571 ALA O C 1 +ATOM 50219 O O . ALA O 2 571 ? 164.407 191.277 138.842 1.00 45.76 ? 571 ALA O O 1 +ATOM 50220 C CB . ALA O 2 571 ? 163.005 190.393 136.284 1.00 48.52 ? 571 ALA O CB 1 +ATOM 50221 N N . PHE O 2 572 ? 165.870 191.967 137.264 1.00 27.68 ? 572 PHE O N 1 +ATOM 50222 C CA . PHE O 2 572 ? 166.357 193.099 138.033 1.00 29.76 ? 572 PHE O CA 1 +ATOM 50223 C C . PHE O 2 572 ? 166.830 194.181 137.075 1.00 28.55 ? 572 PHE O C 1 +ATOM 50224 O O . PHE O 2 572 ? 167.228 193.898 135.943 1.00 37.39 ? 572 PHE O O 1 +ATOM 50225 C CB . PHE O 2 572 ? 167.481 192.695 139.000 1.00 38.46 ? 572 PHE O CB 1 +ATOM 50226 C CG . PHE O 2 572 ? 168.631 191.977 138.347 1.00 42.93 ? 572 PHE O CG 1 +ATOM 50227 C CD1 . PHE O 2 572 ? 168.614 190.600 138.200 1.00 42.45 ? 572 PHE O CD1 1 +ATOM 50228 C CD2 . PHE O 2 572 ? 169.738 192.677 137.899 1.00 42.67 ? 572 PHE O CD2 1 +ATOM 50229 C CE1 . PHE O 2 572 ? 169.673 189.939 137.610 1.00 35.47 ? 572 PHE O CE1 1 +ATOM 50230 C CE2 . PHE O 2 572 ? 170.797 192.020 137.309 1.00 38.97 ? 572 PHE O CE2 1 +ATOM 50231 C CZ . PHE O 2 572 ? 170.764 190.650 137.164 1.00 34.53 ? 572 PHE O CZ 1 +ATOM 50232 N N . GLY O 2 573 ? 166.782 195.424 137.543 1.00 30.86 ? 573 GLY O N 1 +ATOM 50233 C CA . GLY O 2 573 ? 167.150 196.557 136.721 1.00 31.44 ? 573 GLY O CA 1 +ATOM 50234 C C . GLY O 2 573 ? 166.521 197.848 137.199 1.00 39.82 ? 573 GLY O C 1 +ATOM 50235 O O . GLY O 2 573 ? 166.471 198.110 138.405 1.00 44.05 ? 573 GLY O O 1 +ATOM 50236 N N . SER O 2 574 ? 166.036 198.665 136.265 1.00 34.09 ? 574 SER O N 1 +ATOM 50237 C CA . SER O 2 574 ? 165.397 199.927 136.609 1.00 22.31 ? 574 SER O CA 1 +ATOM 50238 C C . SER O 2 574 ? 163.879 199.854 136.616 1.00 23.43 ? 574 SER O C 1 +ATOM 50239 O O . SER O 2 574 ? 163.238 200.747 137.178 1.00 31.18 ? 574 SER O O 1 +ATOM 50240 C CB . SER O 2 574 ? 165.835 201.029 135.639 1.00 25.79 ? 574 SER O CB 1 +ATOM 50241 O OG . SER O 2 574 ? 165.237 200.856 134.368 1.00 33.81 ? 574 SER O OG 1 +ATOM 50242 N N . ALA O 2 575 ? 163.291 198.824 136.017 1.00 43.72 ? 575 ALA O N 1 +ATOM 50243 C CA . ALA O 2 575 ? 161.846 198.661 135.993 1.00 45.90 ? 575 ALA O CA 1 +ATOM 50244 C C . ALA O 2 575 ? 161.328 197.804 137.138 1.00 42.43 ? 575 ALA O C 1 +ATOM 50245 O O . ALA O 2 575 ? 160.122 197.550 137.209 1.00 48.10 ? 575 ALA O O 1 +ATOM 50246 C CB . ALA O 2 575 ? 161.403 198.056 134.660 1.00 44.95 ? 575 ALA O CB 1 +ATOM 50247 N N . PHE O 2 576 ? 162.205 197.351 138.029 1.00 31.29 ? 576 PHE O N 1 +ATOM 50248 C CA . PHE O 2 576 ? 161.815 196.542 139.175 1.00 32.39 ? 576 PHE O CA 1 +ATOM 50249 C C . PHE O 2 576 ? 162.368 197.196 140.429 1.00 43.13 ? 576 PHE O C 1 +ATOM 50250 O O . PHE O 2 576 ? 163.576 197.436 140.522 1.00 45.72 ? 576 PHE O O 1 +ATOM 50251 C CB . PHE O 2 576 ? 162.325 195.106 139.038 1.00 25.52 ? 576 PHE O CB 1 +ATOM 50252 C CG . PHE O 2 576 ? 161.922 194.444 137.754 1.00 31.98 ? 576 PHE O CG 1 +ATOM 50253 C CD1 . PHE O 2 576 ? 162.706 194.567 136.622 1.00 38.99 ? 576 PHE O CD1 1 +ATOM 50254 C CD2 . PHE O 2 576 ? 160.751 193.710 137.675 1.00 42.51 ? 576 PHE O CD2 1 +ATOM 50255 C CE1 . PHE O 2 576 ? 162.337 193.965 135.438 1.00 42.07 ? 576 PHE O CE1 1 +ATOM 50256 C CE2 . PHE O 2 576 ? 160.376 193.105 136.490 1.00 45.85 ? 576 PHE O CE2 1 +ATOM 50257 C CZ . PHE O 2 576 ? 161.170 193.234 135.371 1.00 43.73 ? 576 PHE O CZ 1 +ATOM 50258 N N . ASN O 2 577 ? 161.486 197.492 141.387 1.00 41.25 ? 577 ASN O N 1 +ATOM 50259 C CA . ASN O 2 577 ? 161.923 198.151 142.614 1.00 41.19 ? 577 ASN O CA 1 +ATOM 50260 C C . ASN O 2 577 ? 162.897 197.279 143.395 1.00 46.33 ? 577 ASN O C 1 +ATOM 50261 O O . ASN O 2 577 ? 163.911 197.770 143.905 1.00 51.14 ? 577 ASN O O 1 +ATOM 50262 C CB . ASN O 2 577 ? 160.713 198.513 143.473 1.00 41.84 ? 577 ASN O CB 1 +ATOM 50263 C CG . ASN O 2 577 ? 159.737 197.367 143.613 1.00 47.23 ? 577 ASN O CG 1 +ATOM 50264 O OD1 . ASN O 2 577 ? 159.813 196.380 142.882 1.00 48.05 ? 577 ASN O OD1 1 +ATOM 50265 N ND2 . ASN O 2 577 ? 158.816 197.488 144.560 1.00 47.69 ? 577 ASN O ND2 1 +ATOM 50266 N N . LEU O 2 578 ? 162.608 195.987 143.501 1.00 35.40 ? 578 LEU O N 1 +ATOM 50267 C CA . LEU O 2 578 ? 163.506 195.036 144.134 1.00 36.44 ? 578 LEU O CA 1 +ATOM 50268 C C . LEU O 2 578 ? 163.520 193.751 143.321 1.00 38.88 ? 578 LEU O C 1 +ATOM 50269 O O . LEU O 2 578 ? 162.523 193.415 142.670 1.00 38.95 ? 578 LEU O O 1 +ATOM 50270 C CB . LEU O 2 578 ? 163.097 194.745 145.588 1.00 32.88 ? 578 LEU O CB 1 +ATOM 50271 C CG . LEU O 2 578 ? 161.860 193.895 145.877 1.00 31.98 ? 578 LEU O CG 1 +ATOM 50272 C CD1 . LEU O 2 578 ? 161.872 193.437 147.321 1.00 32.04 ? 578 LEU O CD1 1 +ATOM 50273 C CD2 . LEU O 2 578 ? 160.595 194.674 145.597 1.00 34.71 ? 578 LEU O CD2 1 +ATOM 50274 N N . PRO O 2 579 ? 164.638 193.023 143.326 1.00 31.76 ? 579 PRO O N 1 +ATOM 50275 C CA . PRO O 2 579 ? 164.715 191.782 142.545 1.00 27.76 ? 579 PRO O CA 1 +ATOM 50276 C C . PRO O 2 579 ? 163.656 190.778 142.978 1.00 31.48 ? 579 PRO O C 1 +ATOM 50277 O O . PRO O 2 579 ? 163.349 190.642 144.163 1.00 42.68 ? 579 PRO O O 1 +ATOM 50278 C CB . PRO O 2 579 ? 166.128 191.270 142.837 1.00 34.85 ? 579 PRO O CB 1 +ATOM 50279 C CG . PRO O 2 579 ? 166.899 192.488 143.228 1.00 26.38 ? 579 PRO O CG 1 +ATOM 50280 C CD . PRO O 2 579 ? 165.928 193.366 143.950 1.00 27.76 ? 579 PRO O CD 1 +ATOM 50281 N N . VAL O 2 580 ? 163.104 190.064 141.998 1.00 36.10 ? 580 VAL O N 1 +ATOM 50282 C CA . VAL O 2 580 ? 161.981 189.165 142.233 1.00 44.14 ? 580 VAL O CA 1 +ATOM 50283 C C . VAL O 2 580 ? 162.125 187.948 141.331 1.00 48.62 ? 580 VAL O C 1 +ATOM 50284 O O . VAL O 2 580 ? 162.752 188.007 140.269 1.00 58.08 ? 580 VAL O O 1 +ATOM 50285 C CB . VAL O 2 580 ? 160.628 189.880 141.999 1.00 48.41 ? 580 VAL O CB 1 +ATOM 50286 C CG1 . VAL O 2 580 ? 160.385 190.101 140.513 1.00 45.34 ? 580 VAL O CG1 1 +ATOM 50287 C CG2 . VAL O 2 580 ? 159.480 189.102 142.632 1.00 47.57 ? 580 VAL O CG2 1 +ATOM 50288 N N . ARG O 2 581 ? 161.550 186.834 141.774 1.00 39.97 ? 581 ARG O N 1 +ATOM 50289 C CA . ARG O 2 581 ? 161.493 185.600 141.003 1.00 34.86 ? 581 ARG O CA 1 +ATOM 50290 C C . ARG O 2 581 ? 160.075 185.442 140.470 1.00 37.18 ? 581 ARG O C 1 +ATOM 50291 O O . ARG O 2 581 ? 159.123 185.336 141.250 1.00 43.22 ? 581 ARG O O 1 +ATOM 50292 C CB . ARG O 2 581 ? 161.895 184.411 141.873 1.00 35.66 ? 581 ARG O CB 1 +ATOM 50293 C CG . ARG O 2 581 ? 161.861 183.071 141.181 1.00 42.27 ? 581 ARG O CG 1 +ATOM 50294 C CD . ARG O 2 581 ? 162.318 181.982 142.132 1.00 43.76 ? 581 ARG O CD 1 +ATOM 50295 N NE . ARG O 2 581 ? 161.524 180.767 142.011 1.00 41.32 ? 581 ARG O NE 1 +ATOM 50296 C CZ . ARG O 2 581 ? 162.031 179.543 142.017 1.00 40.91 ? 581 ARG O CZ 1 +ATOM 50297 N NH1 . ARG O 2 581 ? 163.331 179.335 142.144 1.00 46.82 1 581 ARG O NH1 1 +ATOM 50298 N NH2 . ARG O 2 581 ? 161.214 178.501 141.891 1.00 43.56 ? 581 ARG O NH2 1 +ATOM 50299 N N . ILE O 2 582 ? 159.935 185.431 139.149 1.00 39.52 ? 582 ILE O N 1 +ATOM 50300 C CA . ILE O 2 582 ? 158.640 185.554 138.492 1.00 34.40 ? 582 ILE O CA 1 +ATOM 50301 C C . ILE O 2 582 ? 158.350 184.289 137.696 1.00 40.13 ? 582 ILE O C 1 +ATOM 50302 O O . ILE O 2 582 ? 159.246 183.713 137.071 1.00 53.24 ? 582 ILE O O 1 +ATOM 50303 C CB . ILE O 2 582 ? 158.589 186.805 137.589 1.00 36.38 ? 582 ILE O CB 1 +ATOM 50304 C CG1 . ILE O 2 582 ? 157.194 186.987 136.990 1.00 44.92 ? 582 ILE O CG1 1 +ATOM 50305 C CG2 . ILE O 2 582 ? 159.651 186.745 136.503 1.00 45.93 ? 582 ILE O CG2 1 +ATOM 50306 C CD1 . ILE O 2 582 ? 156.987 188.328 136.330 1.00 49.66 ? 582 ILE O CD1 1 +ATOM 50307 N N . SER O 2 583 ? 157.094 183.849 137.743 1.00 42.06 ? 583 SER O N 1 +ATOM 50308 C CA . SER O 2 583 ? 156.621 182.708 136.969 1.00 44.56 ? 583 SER O CA 1 +ATOM 50309 C C . SER O 2 583 ? 155.798 183.240 135.803 1.00 52.76 ? 583 SER O C 1 +ATOM 50310 O O . SER O 2 583 ? 154.665 183.696 135.989 1.00 51.85 ? 583 SER O O 1 +ATOM 50311 C CB . SER O 2 583 ? 155.797 181.763 137.840 1.00 46.14 ? 583 SER O CB 1 +ATOM 50312 O OG . SER O 2 583 ? 156.631 181.006 138.699 1.00 49.37 ? 583 SER O OG 1 +ATOM 50313 N N . ILE O 2 584 ? 156.370 183.179 134.600 1.00 54.99 ? 584 ILE O N 1 +ATOM 50314 C CA . ILE O 2 584 ? 155.742 183.798 133.441 1.00 47.06 ? 584 ILE O CA 1 +ATOM 50315 C C . ILE O 2 584 ? 154.512 183.002 133.023 1.00 47.74 ? 584 ILE O C 1 +ATOM 50316 O O . ILE O 2 584 ? 154.440 181.778 133.197 1.00 48.53 ? 584 ILE O O 1 +ATOM 50317 C CB . ILE O 2 584 ? 156.752 183.921 132.286 1.00 45.40 ? 584 ILE O CB 1 +ATOM 50318 C CG1 . ILE O 2 584 ? 158.099 184.411 132.819 1.00 46.93 ? 584 ILE O CG1 1 +ATOM 50319 C CG2 . ILE O 2 584 ? 156.235 184.872 131.222 1.00 48.28 ? 584 ILE O CG2 1 +ATOM 50320 C CD1 . ILE O 2 584 ? 159.271 184.068 131.934 1.00 51.36 ? 584 ILE O CD1 1 +ATOM 50321 N N . ASN O 2 585 ? 153.529 183.708 132.471 1.00 53.87 ? 585 ASN O N 1 +ATOM 50322 C CA . ASN O 2 585 ? 152.291 183.094 132.013 1.00 51.34 ? 585 ASN O CA 1 +ATOM 50323 C C . ASN O 2 585 ? 152.543 182.369 130.693 1.00 57.79 ? 585 ASN O C 1 +ATOM 50324 O O . ASN O 2 585 ? 153.668 182.315 130.187 1.00 60.25 ? 585 ASN O O 1 +ATOM 50325 C CB . ASN O 2 585 ? 151.196 184.148 131.879 1.00 45.98 ? 585 ASN O CB 1 +ATOM 50326 C CG . ASN O 2 585 ? 150.373 184.293 133.137 1.00 53.86 ? 585 ASN O CG 1 +ATOM 50327 O OD1 . ASN O 2 585 ? 150.519 183.518 134.080 1.00 59.99 ? 585 ASN O OD1 1 +ATOM 50328 N ND2 . ASN O 2 585 ? 149.503 185.295 133.161 1.00 54.54 ? 585 ASN O ND2 1 +ATOM 50329 N N . GLN O 2 586 ? 151.489 181.801 130.116 1.00 71.67 ? 586 GLN O N 1 +ATOM 50330 C CA . GLN O 2 586 ? 151.570 181.093 128.846 1.00 70.51 ? 586 GLN O CA 1 +ATOM 50331 C C . GLN O 2 586 ? 150.768 181.860 127.804 1.00 71.97 ? 586 GLN O C 1 +ATOM 50332 O O . GLN O 2 586 ? 149.573 182.110 127.997 1.00 75.28 ? 586 GLN O O 1 +ATOM 50333 C CB . GLN O 2 586 ? 151.053 179.662 128.985 1.00 69.69 ? 586 GLN O CB 1 +ATOM 50334 C CG . GLN O 2 586 ? 151.354 178.773 127.794 1.00 69.65 ? 586 GLN O CG 1 +ATOM 50335 C CD . GLN O 2 586 ? 151.039 177.319 128.067 1.00 72.82 ? 586 GLN O CD 1 +ATOM 50336 O OE1 . GLN O 2 586 ? 150.687 176.949 129.186 1.00 74.95 ? 586 GLN O OE1 1 +ATOM 50337 N NE2 . GLN O 2 586 ? 151.159 176.485 127.042 1.00 74.63 ? 586 GLN O NE2 1 +ATOM 50338 N N . ALA O 2 587 ? 151.426 182.234 126.709 1.00 71.42 ? 587 ALA O N 1 +ATOM 50339 C CA . ALA O 2 587 ? 150.766 182.970 125.641 1.00 73.52 ? 587 ALA O CA 1 +ATOM 50340 C C . ALA O 2 587 ? 149.933 182.028 124.782 1.00 78.64 ? 587 ALA O C 1 +ATOM 50341 O O . ALA O 2 587 ? 150.311 180.877 124.549 1.00 77.54 ? 587 ALA O O 1 +ATOM 50342 C CB . ALA O 2 587 ? 151.793 183.698 124.775 1.00 70.51 ? 587 ALA O CB 1 +ATOM 50343 N N . ARG O 2 588 ? 148.787 182.526 124.313 1.00 93.62 ? 588 ARG O N 1 +ATOM 50344 C CA . ARG O 2 588 ? 147.886 181.739 123.489 1.00 93.13 ? 588 ARG O CA 1 +ATOM 50345 C C . ARG O 2 588 ? 147.394 182.595 122.327 1.00 91.90 ? 588 ARG O C 1 +ATOM 50346 O O . ARG O 2 588 ? 146.836 183.685 122.557 1.00 90.76 ? 588 ARG O O 1 +ATOM 50347 C CB . ARG O 2 588 ? 146.705 181.216 124.310 1.00 93.17 ? 588 ARG O CB 1 +ATOM 50348 C CG . ARG O 2 588 ? 147.011 179.928 125.053 1.00 89.98 ? 588 ARG O CG 1 +ATOM 50349 C CD . ARG O 2 588 ? 145.799 179.415 125.806 1.00 90.26 ? 588 ARG O CD 1 +ATOM 50350 N NE . ARG O 2 588 ? 146.179 178.520 126.891 1.00 90.35 ? 588 ARG O NE 1 +ATOM 50351 C CZ . ARG O 2 588 ? 146.507 177.246 126.729 1.00 92.65 ? 588 ARG O CZ 1 +ATOM 50352 N NH1 . ARG O 2 588 ? 146.511 176.680 125.533 1.00 92.20 1 588 ARG O NH1 1 +ATOM 50353 N NH2 . ARG O 2 588 ? 146.837 176.520 127.794 1.00 93.98 ? 588 ARG O NH2 1 +ATOM 50354 N N . PRO O 2 589 ? 147.579 182.146 121.078 1.00 86.96 ? 589 PRO O N 1 +ATOM 50355 C CA . PRO O 2 589 ? 148.238 180.899 120.658 1.00 88.28 ? 589 PRO O CA 1 +ATOM 50356 C C . PRO O 2 589 ? 149.755 180.986 120.786 1.00 86.55 ? 589 PRO O C 1 +ATOM 50357 O O . PRO O 2 589 ? 150.330 182.065 120.681 1.00 87.17 ? 589 PRO O O 1 +ATOM 50358 C CB . PRO O 2 589 ? 147.790 180.754 119.198 1.00 89.43 ? 589 PRO O CB 1 +ATOM 50359 C CG . PRO O 2 589 ? 147.610 182.166 118.734 1.00 86.37 ? 589 PRO O CG 1 +ATOM 50360 C CD . PRO O 2 589 ? 147.047 182.896 119.925 1.00 83.01 ? 589 PRO O CD 1 +ATOM 50361 N N . GLY O 2 590 ? 150.428 179.862 121.011 1.00 77.27 ? 590 GLY O N 1 +ATOM 50362 C CA . GLY O 2 590 ? 151.855 179.860 121.219 1.00 79.47 ? 590 GLY O CA 1 +ATOM 50363 C C . GLY O 2 590 ? 152.638 179.701 119.933 1.00 77.77 ? 590 GLY O C 1 +ATOM 50364 O O . GLY O 2 590 ? 152.078 179.669 118.834 1.00 74.87 ? 590 GLY O O 1 +ATOM 50365 N N . PRO O 2 591 ? 153.960 179.603 120.050 1.00 89.29 ? 591 PRO O N 1 +ATOM 50366 C CA . PRO O 2 591 ? 154.787 179.364 118.866 1.00 88.76 ? 591 PRO O CA 1 +ATOM 50367 C C . PRO O 2 591 ? 154.599 177.949 118.344 1.00 90.79 ? 591 PRO O C 1 +ATOM 50368 O O . PRO O 2 591 ? 154.174 177.039 119.059 1.00 90.68 ? 591 PRO O O 1 +ATOM 50369 C CB . PRO O 2 591 ? 156.213 179.581 119.380 1.00 86.80 ? 591 PRO O CB 1 +ATOM 50370 C CG . PRO O 2 591 ? 156.137 179.224 120.815 1.00 87.49 ? 591 PRO O CG 1 +ATOM 50371 C CD . PRO O 2 591 ? 154.766 179.649 121.283 1.00 89.65 ? 591 PRO O CD 1 +ATOM 50372 N N . LYS O 2 592 ? 154.920 177.774 117.067 1.00 86.90 ? 592 LYS O N 1 +ATOM 50373 C CA . LYS O 2 592 ? 154.840 176.477 116.411 1.00 82.27 ? 592 LYS O CA 1 +ATOM 50374 C C . LYS O 2 592 ? 156.221 175.835 116.393 1.00 83.94 ? 592 LYS O C 1 +ATOM 50375 O O . LYS O 2 592 ? 157.210 176.486 116.041 1.00 81.06 ? 592 LYS O O 1 +ATOM 50376 C CB . LYS O 2 592 ? 154.286 176.618 114.993 1.00 81.87 ? 592 LYS O CB 1 +ATOM 50377 C CG . LYS O 2 592 ? 155.047 177.597 114.112 1.00 84.83 ? 592 LYS O CG 1 +ATOM 50378 C CD . LYS O 2 592 ? 154.446 177.665 112.720 1.00 86.33 ? 592 LYS O CD 1 +ATOM 50379 C CE . LYS O 2 592 ? 154.467 176.303 112.050 1.00 85.12 ? 592 LYS O CE 1 +ATOM 50380 N NZ . LYS O 2 592 ? 155.856 175.820 111.819 1.00 84.46 1 592 LYS O NZ 1 +ATOM 50381 N N . SER O 2 593 ? 156.282 174.564 116.781 1.00 92.02 ? 593 SER O N 1 +ATOM 50382 C CA . SER O 2 593 ? 157.552 173.860 116.866 1.00 91.26 ? 593 SER O CA 1 +ATOM 50383 C C . SER O 2 593 ? 158.135 173.632 115.476 1.00 92.77 ? 593 SER O C 1 +ATOM 50384 O O . SER O 2 593 ? 157.410 173.461 114.493 1.00 95.36 ? 593 SER O O 1 +ATOM 50385 C CB . SER O 2 593 ? 157.372 172.525 117.585 1.00 90.34 ? 593 SER O CB 1 +ATOM 50386 O OG . SER O 2 593 ? 156.913 172.717 118.912 1.00 91.08 ? 593 SER O OG 1 +ATOM 50387 N N . SER O 2 594 ? 159.464 173.634 115.402 1.00 102.21 ? 594 SER O N 1 +ATOM 50388 C CA . SER O 2 594 ? 160.168 173.460 114.137 1.00 105.24 ? 594 SER O CA 1 +ATOM 50389 C C . SER O 2 594 ? 161.307 172.462 114.292 1.00 108.44 ? 594 SER O C 1 +ATOM 50390 O O . SER O 2 594 ? 162.412 172.669 113.780 1.00 109.59 ? 594 SER O O 1 +ATOM 50391 C CB . SER O 2 594 ? 160.687 174.796 113.608 1.00 105.53 ? 594 SER O CB 1 +ATOM 50392 O OG . SER O 2 594 ? 161.632 174.597 112.572 1.00 105.57 ? 594 SER O OG 1 +ATOM 50393 N N . ASP O 2 595 ? 161.053 171.366 115.002 1.00 118.05 ? 595 ASP O N 1 +ATOM 50394 C CA . ASP O 2 595 ? 162.029 170.301 115.191 1.00 116.56 ? 595 ASP O CA 1 +ATOM 50395 C C . ASP O 2 595 ? 161.568 169.050 114.458 1.00 115.72 ? 595 ASP O C 1 +ATOM 50396 O O . ASP O 2 595 ? 160.432 168.600 114.639 1.00 117.80 ? 595 ASP O O 1 +ATOM 50397 C CB . ASP O 2 595 ? 162.236 170.004 116.679 1.00 115.88 ? 595 ASP O CB 1 +ATOM 50398 C CG . ASP O 2 595 ? 160.930 169.822 117.425 1.00 116.38 ? 595 ASP O CG 1 +ATOM 50399 O OD1 . ASP O 2 595 ? 159.872 170.199 116.879 1.00 116.22 ? 595 ASP O OD1 1 +ATOM 50400 O OD2 . ASP O 2 595 ? 160.961 169.302 118.560 1.00 117.03 -1 595 ASP O OD2 1 +ATOM 50401 N N . ALA O 2 596 ? 162.445 168.499 113.624 1.00 106.44 ? 596 ALA O N 1 +ATOM 50402 C CA . ALA O 2 596 ? 162.119 167.281 112.899 1.00 107.61 ? 596 ALA O CA 1 +ATOM 50403 C C . ALA O 2 596 ? 162.075 166.091 113.848 1.00 109.54 ? 596 ALA O C 1 +ATOM 50404 O O . ALA O 2 596 ? 162.951 165.922 114.701 1.00 109.80 ? 596 ALA O O 1 +ATOM 50405 C CB . ALA O 2 596 ? 163.139 167.032 111.790 1.00 107.10 ? 596 ALA O CB 1 +ATOM 50406 N N . VAL O 2 597 ? 161.048 165.259 113.694 1.00 96.38 ? 597 VAL O N 1 +ATOM 50407 C CA . VAL O 2 597 ? 160.871 164.060 114.505 1.00 92.09 ? 597 VAL O CA 1 +ATOM 50408 C C . VAL O 2 597 ? 161.101 162.855 113.604 1.00 93.03 ? 597 VAL O C 1 +ATOM 50409 O O . VAL O 2 597 ? 160.387 162.667 112.610 1.00 93.39 ? 597 VAL O O 1 +ATOM 50410 C CB . VAL O 2 597 ? 159.479 164.013 115.153 1.00 89.92 ? 597 VAL O CB 1 +ATOM 50411 C CG1 . VAL O 2 597 ? 159.264 162.682 115.853 1.00 90.23 ? 597 VAL O CG1 1 +ATOM 50412 C CG2 . VAL O 2 597 ? 159.314 165.165 116.125 1.00 92.12 ? 597 VAL O CG2 1 +ATOM 50413 N N . PHE O 2 598 ? 162.097 162.040 113.952 1.00 88.18 ? 598 PHE O N 1 +ATOM 50414 C CA . PHE O 2 598 ? 162.500 160.929 113.097 1.00 86.18 ? 598 PHE O CA 1 +ATOM 50415 C C . PHE O 2 598 ? 161.528 159.759 113.154 1.00 86.97 ? 598 PHE O C 1 +ATOM 50416 O O . PHE O 2 598 ? 161.469 158.966 112.207 1.00 92.72 ? 598 PHE O O 1 +ATOM 50417 C CB . PHE O 2 598 ? 163.905 160.465 113.478 1.00 85.02 ? 598 PHE O CB 1 +ATOM 50418 C CG . PHE O 2 598 ? 164.987 161.410 113.049 1.00 85.41 ? 598 PHE O CG 1 +ATOM 50419 C CD1 . PHE O 2 598 ? 164.702 162.461 112.193 1.00 88.52 ? 598 PHE O CD1 1 +ATOM 50420 C CD2 . PHE O 2 598 ? 166.285 161.255 113.504 1.00 86.40 ? 598 PHE O CD2 1 +ATOM 50421 C CE1 . PHE O 2 598 ? 165.691 163.337 111.795 1.00 89.98 ? 598 PHE O CE1 1 +ATOM 50422 C CE2 . PHE O 2 598 ? 167.281 162.129 113.110 1.00 87.19 ? 598 PHE O CE2 1 +ATOM 50423 C CZ . PHE O 2 598 ? 166.983 163.172 112.254 1.00 89.26 ? 598 PHE O CZ 1 +ATOM 50424 N N . SER O 2 599 ? 160.780 159.620 114.251 1.00 91.69 ? 599 SER O N 1 +ATOM 50425 C CA . SER O 2 599 ? 159.811 158.533 114.349 1.00 95.20 ? 599 SER O CA 1 +ATOM 50426 C C . SER O 2 599 ? 158.725 158.668 113.289 1.00 98.35 ? 599 SER O C 1 +ATOM 50427 O O . SER O 2 599 ? 158.260 157.663 112.738 1.00 98.62 ? 599 SER O O 1 +ATOM 50428 C CB . SER O 2 599 ? 159.200 158.496 115.749 1.00 96.25 ? 599 SER O CB 1 +ATOM 50429 O OG . SER O 2 599 ? 160.178 158.156 116.717 1.00 95.68 ? 599 SER O OG 1 +ATOM 50430 N N . GLU O 2 600 ? 158.310 159.901 112.991 1.00 103.83 ? 600 GLU O N 1 +ATOM 50431 C CA . GLU O 2 600 ? 157.322 160.116 111.940 1.00 102.86 ? 600 GLU O CA 1 +ATOM 50432 C C . GLU O 2 600 ? 157.841 159.637 110.589 1.00 101.81 ? 600 GLU O C 1 +ATOM 50433 O O . GLU O 2 600 ? 157.101 159.020 109.813 1.00 102.94 ? 600 GLU O O 1 +ATOM 50434 C CB . GLU O 2 600 ? 156.944 161.595 111.875 1.00 103.13 ? 600 GLU O CB 1 +ATOM 50435 C CG . GLU O 2 600 ? 156.270 162.117 113.131 1.00 103.91 ? 600 GLU O CG 1 +ATOM 50436 C CD . GLU O 2 600 ? 155.924 163.588 113.034 1.00 104.23 ? 600 GLU O CD 1 +ATOM 50437 O OE1 . GLU O 2 600 ? 156.322 164.232 112.040 1.00 104.69 ? 600 GLU O OE1 1 +ATOM 50438 O OE2 . GLU O 2 600 ? 155.258 164.103 113.956 1.00 102.62 -1 600 GLU O OE2 1 +ATOM 50439 N N . GLU O 2 601 ? 159.112 159.912 110.290 1.00 86.22 ? 601 GLU O N 1 +ATOM 50440 C CA . GLU O 2 601 ? 159.685 159.489 109.017 1.00 85.46 ? 601 GLU O CA 1 +ATOM 50441 C C . GLU O 2 601 ? 159.849 157.975 108.963 1.00 85.85 ? 601 GLU O C 1 +ATOM 50442 O O . GLU O 2 601 ? 159.534 157.342 107.949 1.00 90.10 ? 601 GLU O O 1 +ATOM 50443 C CB . GLU O 2 601 ? 161.031 160.180 108.795 1.00 86.11 ? 601 GLU O CB 1 +ATOM 50444 C CG . GLU O 2 601 ? 160.946 161.690 108.696 1.00 87.42 ? 601 GLU O CG 1 +ATOM 50445 C CD . GLU O 2 601 ? 159.961 162.147 107.644 1.00 88.27 ? 601 GLU O CD 1 +ATOM 50446 O OE1 . GLU O 2 601 ? 160.312 162.110 106.447 1.00 86.30 ? 601 GLU O OE1 1 +ATOM 50447 O OE2 . GLU O 2 601 ? 158.837 162.544 108.012 1.00 89.69 -1 601 GLU O OE2 1 +ATOM 50448 N N . TRP O 2 602 ? 160.337 157.376 110.048 1.00 77.32 ? 602 TRP O N 1 +ATOM 50449 C CA . TRP O 2 602 ? 160.638 155.950 110.056 1.00 75.56 ? 602 TRP O CA 1 +ATOM 50450 C C . TRP O 2 602 ? 159.408 155.076 110.265 1.00 73.44 ? 602 TRP O C 1 +ATOM 50451 O O . TRP O 2 602 ? 159.500 153.858 110.075 1.00 75.82 ? 602 TRP O O 1 +ATOM 50452 C CB . TRP O 2 602 ? 161.671 155.642 111.142 1.00 77.94 ? 602 TRP O CB 1 +ATOM 50453 C CG . TRP O 2 602 ? 163.043 156.141 110.817 1.00 75.59 ? 602 TRP O CG 1 +ATOM 50454 C CD1 . TRP O 2 602 ? 163.448 156.712 109.651 1.00 72.98 ? 602 TRP O CD1 1 +ATOM 50455 C CD2 . TRP O 2 602 ? 164.192 156.113 111.672 1.00 74.65 ? 602 TRP O CD2 1 +ATOM 50456 N NE1 . TRP O 2 602 ? 164.780 157.042 109.723 1.00 73.21 ? 602 TRP O NE1 1 +ATOM 50457 C CE2 . TRP O 2 602 ? 165.260 156.683 110.954 1.00 72.13 ? 602 TRP O CE2 1 +ATOM 50458 C CE3 . TRP O 2 602 ? 164.421 155.659 112.973 1.00 76.78 ? 602 TRP O CE3 1 +ATOM 50459 C CZ2 . TRP O 2 602 ? 166.536 156.814 111.494 1.00 74.30 ? 602 TRP O CZ2 1 +ATOM 50460 C CZ3 . TRP O 2 602 ? 165.688 155.789 113.507 1.00 77.05 ? 602 TRP O CZ3 1 +ATOM 50461 C CH2 . TRP O 2 602 ? 166.729 156.361 112.769 1.00 75.94 ? 602 TRP O CH2 1 +ATOM 50462 N N . ALA O 2 603 ? 158.274 155.651 110.655 1.00 85.05 ? 603 ALA O N 1 +ATOM 50463 C CA . ALA O 2 603 ? 157.063 154.871 110.869 1.00 90.05 ? 603 ALA O CA 1 +ATOM 50464 C C . ALA O 2 603 ? 156.327 154.544 109.577 1.00 92.02 ? 603 ALA O C 1 +ATOM 50465 O O . ALA O 2 603 ? 155.424 153.700 109.601 1.00 92.39 ? 603 ALA O O 1 +ATOM 50466 C CB . ALA O 2 603 ? 156.122 155.612 111.823 1.00 90.47 ? 603 ALA O CB 1 +ATOM 50467 N N . ASN O 2 604 ? 156.694 155.179 108.465 1.00 108.52 ? 604 ASN O N 1 +ATOM 50468 C CA . ASN O 2 604 ? 156.048 154.965 107.170 1.00 111.80 ? 604 ASN O CA 1 +ATOM 50469 C C . ASN O 2 604 ? 154.543 155.207 107.249 1.00 110.47 ? 604 ASN O C 1 +ATOM 50470 O O . ASN O 2 604 ? 153.895 155.488 106.241 1.00 108.46 ? 604 ASN O O 1 +ATOM 50471 C CB . ASN O 2 604 ? 156.327 153.551 106.654 1.00 110.77 ? 604 ASN O CB 1 +ATOM 50472 C CG . ASN O 2 604 ? 157.701 153.421 106.025 1.00 108.50 ? 604 ASN O CG 1 +ATOM 50473 O OD1 . ASN O 2 604 ? 158.497 154.360 106.045 1.00 108.60 ? 604 ASN O OD1 1 +ATOM 50474 N ND2 . ASN O 2 604 ? 157.987 152.251 105.467 1.00 107.93 ? 604 ASN O ND2 1 +ATOM 50475 N N . LEU P 2 3 ? 146.198 146.118 162.260 1.00 68.06 ? 3 LEU P N 1 +ATOM 50476 C CA . LEU P 2 3 ? 144.995 146.805 162.717 1.00 69.81 ? 3 LEU P CA 1 +ATOM 50477 C C . LEU P 2 3 ? 144.866 148.143 161.994 1.00 71.02 ? 3 LEU P C 1 +ATOM 50478 O O . LEU P 2 3 ? 144.061 148.286 161.074 1.00 70.37 ? 3 LEU P O 1 +ATOM 50479 C CB . LEU P 2 3 ? 145.031 146.989 164.240 1.00 70.10 ? 3 LEU P CB 1 +ATOM 50480 C CG . LEU P 2 3 ? 143.812 147.527 165.001 1.00 71.07 ? 3 LEU P CG 1 +ATOM 50481 C CD1 . LEU P 2 3 ? 143.835 147.012 166.428 1.00 67.74 ? 3 LEU P CD1 1 +ATOM 50482 C CD2 . LEU P 2 3 ? 143.769 149.046 165.015 1.00 69.38 ? 3 LEU P CD2 1 +ATOM 50483 N N . PHE P 2 4 ? 145.669 149.121 162.410 1.00 73.00 ? 4 PHE P N 1 +ATOM 50484 C CA . PHE P 2 4 ? 145.684 150.424 161.751 1.00 71.14 ? 4 PHE P CA 1 +ATOM 50485 C C . PHE P 2 4 ? 147.036 151.067 162.028 1.00 74.95 ? 4 PHE P C 1 +ATOM 50486 O O . PHE P 2 4 ? 147.275 151.539 163.143 1.00 74.32 ? 4 PHE P O 1 +ATOM 50487 C CB . PHE P 2 4 ? 144.544 151.301 162.256 1.00 69.59 ? 4 PHE P CB 1 +ATOM 50488 C CG . PHE P 2 4 ? 144.198 152.433 161.335 1.00 70.74 ? 4 PHE P CG 1 +ATOM 50489 C CD1 . PHE P 2 4 ? 143.443 152.208 160.198 1.00 72.54 ? 4 PHE P CD1 1 +ATOM 50490 C CD2 . PHE P 2 4 ? 144.624 153.721 161.607 1.00 71.25 ? 4 PHE P CD2 1 +ATOM 50491 C CE1 . PHE P 2 4 ? 143.120 153.245 159.349 1.00 74.50 ? 4 PHE P CE1 1 +ATOM 50492 C CE2 . PHE P 2 4 ? 144.304 154.764 160.761 1.00 69.97 ? 4 PHE P CE2 1 +ATOM 50493 C CZ . PHE P 2 4 ? 143.552 154.524 159.629 1.00 73.69 ? 4 PHE P CZ 1 +ATOM 50494 N N . LYS P 2 5 ? 147.907 151.090 161.024 1.00 82.87 ? 5 LYS P N 1 +ATOM 50495 C CA . LYS P 2 5 ? 149.229 151.689 161.147 1.00 83.93 ? 5 LYS P CA 1 +ATOM 50496 C C . LYS P 2 5 ? 149.358 152.861 160.184 1.00 85.36 ? 5 LYS P C 1 +ATOM 50497 O O . LYS P 2 5 ? 149.017 152.741 159.002 1.00 85.27 ? 5 LYS P O 1 +ATOM 50498 C CB . LYS P 2 5 ? 150.322 150.654 160.875 1.00 81.41 ? 5 LYS P CB 1 +ATOM 50499 C CG . LYS P 2 5 ? 150.464 149.613 161.971 1.00 84.99 ? 5 LYS P CG 1 +ATOM 50500 C CD . LYS P 2 5 ? 151.096 148.336 161.445 1.00 83.06 ? 5 LYS P CD 1 +ATOM 50501 C CE . LYS P 2 5 ? 150.373 147.111 161.980 1.00 84.73 ? 5 LYS P CE 1 +ATOM 50502 N NZ . LYS P 2 5 ? 150.494 147.005 163.460 1.00 85.94 1 5 LYS P NZ 1 +ATOM 50503 N N . LEU P 2 6 ? 149.849 153.991 160.693 1.00 89.57 ? 6 LEU P N 1 +ATOM 50504 C CA . LEU P 2 6 ? 150.118 155.157 159.861 1.00 89.54 ? 6 LEU P CA 1 +ATOM 50505 C C . LEU P 2 6 ? 151.303 154.954 158.926 1.00 88.07 ? 6 LEU P C 1 +ATOM 50506 O O . LEU P 2 6 ? 151.278 155.449 157.794 1.00 84.48 ? 6 LEU P O 1 +ATOM 50507 C CB . LEU P 2 6 ? 150.355 156.391 160.736 1.00 88.57 ? 6 LEU P CB 1 +ATOM 50508 C CG . LEU P 2 6 ? 149.217 156.753 161.692 1.00 86.65 ? 6 LEU P CG 1 +ATOM 50509 C CD1 . LEU P 2 6 ? 149.490 158.080 162.385 1.00 85.58 ? 6 LEU P CD1 1 +ATOM 50510 C CD2 . LEU P 2 6 ? 147.888 156.794 160.952 1.00 85.29 ? 6 LEU P CD2 1 +ATOM 50511 N N . THR P 2 7 ? 152.340 154.251 159.376 1.00 99.92 ? 7 THR P N 1 +ATOM 50512 C CA . THR P 2 7 ? 153.523 154.006 158.565 1.00 99.76 ? 7 THR P CA 1 +ATOM 50513 C C . THR P 2 7 ? 154.222 152.749 159.060 1.00 101.34 ? 7 THR P C 1 +ATOM 50514 O O . THR P 2 7 ? 153.990 152.283 160.178 1.00 99.96 ? 7 THR P O 1 +ATOM 50515 C CB . THR P 2 7 ? 154.495 155.193 158.604 1.00 100.05 ? 7 THR P CB 1 +ATOM 50516 O OG1 . THR P 2 7 ? 155.626 154.915 157.769 1.00 100.31 ? 7 THR P OG1 1 +ATOM 50517 C CG2 . THR P 2 7 ? 154.972 155.445 160.025 1.00 99.44 ? 7 THR P CG2 1 +ATOM 50518 N N . GLU P 2 8 ? 155.087 152.200 158.206 1.00 107.32 ? 8 GLU P N 1 +ATOM 50519 C CA . GLU P 2 8 ? 155.828 150.991 158.526 1.00 106.12 ? 8 GLU P CA 1 +ATOM 50520 C C . GLU P 2 8 ? 157.338 151.175 158.528 1.00 105.78 ? 8 GLU P C 1 +ATOM 50521 O O . GLU P 2 8 ? 158.058 150.203 158.784 1.00 106.09 ? 8 GLU P O 1 +ATOM 50522 C CB . GLU P 2 8 ? 155.471 149.866 157.542 1.00 105.53 ? 8 GLU P CB 1 +ATOM 50523 C CG . GLU P 2 8 ? 155.809 150.185 156.097 1.00 107.60 ? 8 GLU P CG 1 +ATOM 50524 C CD . GLU P 2 8 ? 155.353 149.105 155.139 1.00 107.16 ? 8 GLU P CD 1 +ATOM 50525 O OE1 . GLU P 2 8 ? 154.729 148.125 155.598 1.00 106.86 ? 8 GLU P OE1 1 +ATOM 50526 O OE2 . GLU P 2 8 ? 155.619 149.234 153.925 1.00 106.54 -1 8 GLU P OE2 1 +ATOM 50527 N N . ILE P 2 9 ? 157.839 152.377 158.256 1.00 103.24 ? 9 ILE P N 1 +ATOM 50528 C CA . ILE P 2 9 ? 159.270 152.647 158.183 1.00 103.70 ? 9 ILE P CA 1 +ATOM 50529 C C . ILE P 2 9 ? 159.645 153.552 159.346 1.00 104.36 ? 9 ILE P C 1 +ATOM 50530 O O . ILE P 2 9 ? 159.041 154.615 159.535 1.00 103.91 ? 9 ILE P O 1 +ATOM 50531 C CB . ILE P 2 9 ? 159.655 153.284 156.837 1.00 103.38 ? 9 ILE P CB 1 +ATOM 50532 C CG1 . ILE P 2 9 ? 159.197 152.395 155.677 1.00 102.55 ? 9 ILE P CG1 1 +ATOM 50533 C CG2 . ILE P 2 9 ? 161.156 153.516 156.769 1.00 101.44 ? 9 ILE P CG2 1 +ATOM 50534 C CD1 . ILE P 2 9 ? 158.023 152.954 154.899 1.00 100.82 ? 9 ILE P CD1 1 +ATOM 50535 N N . SER P 2 10 ? 160.641 153.132 160.122 1.00 97.24 ? 10 SER P N 1 +ATOM 50536 C CA . SER P 2 10 ? 161.034 153.849 161.327 1.00 95.22 ? 10 SER P CA 1 +ATOM 50537 C C . SER P 2 10 ? 161.985 154.987 160.963 1.00 95.63 ? 10 SER P C 1 +ATOM 50538 O O . SER P 2 10 ? 162.168 155.330 159.791 1.00 95.89 ? 10 SER P O 1 +ATOM 50539 C CB . SER P 2 10 ? 161.652 152.885 162.336 1.00 95.99 ? 10 SER P CB 1 +ATOM 50540 O OG . SER P 2 10 ? 163.037 152.714 162.093 1.00 98.34 ? 10 SER P OG 1 +ATOM 50541 N N . ALA P 2 11 ? 162.603 155.590 161.974 1.00 87.66 ? 11 ALA P N 1 +ATOM 50542 C CA . ALA P 2 11 ? 163.462 156.748 161.799 1.00 85.77 ? 11 ALA P CA 1 +ATOM 50543 C C . ALA P 2 11 ? 164.874 156.438 162.279 1.00 82.66 ? 11 ALA P C 1 +ATOM 50544 O O . ALA P 2 11 ? 165.116 155.454 162.984 1.00 82.18 ? 11 ALA P O 1 +ATOM 50545 C CB . ALA P 2 11 ? 162.910 157.967 162.549 1.00 84.22 ? 11 ALA P CB 1 +ATOM 50546 N N . ILE P 2 12 ? 165.811 157.295 161.878 1.00 73.61 ? 12 ILE P N 1 +ATOM 50547 C CA . ILE P 2 12 ? 167.218 157.133 162.224 1.00 72.28 ? 12 ILE P CA 1 +ATOM 50548 C C . ILE P 2 12 ? 167.728 158.386 162.929 1.00 77.96 ? 12 ILE P C 1 +ATOM 50549 O O . ILE P 2 12 ? 168.661 158.322 163.738 1.00 77.87 ? 12 ILE P O 1 +ATOM 50550 C CB . ILE P 2 12 ? 168.048 156.807 160.967 1.00 71.38 ? 12 ILE P CB 1 +ATOM 50551 C CG1 . ILE P 2 12 ? 167.655 155.436 160.416 1.00 70.43 ? 12 ILE P CG1 1 +ATOM 50552 C CG2 . ILE P 2 12 ? 169.541 156.864 161.247 1.00 75.68 ? 12 ILE P CG2 1 +ATOM 50553 C CD1 . ILE P 2 12 ? 168.246 155.140 159.060 1.00 74.99 ? 12 ILE P CD1 1 +ATOM 50554 N N . GLY P 2 13 ? 167.096 159.524 162.667 1.00 75.21 ? 13 GLY P N 1 +ATOM 50555 C CA . GLY P 2 13 ? 167.533 160.759 163.275 1.00 69.67 ? 13 GLY P CA 1 +ATOM 50556 C C . GLY P 2 13 ? 166.504 161.859 163.134 1.00 66.43 ? 13 GLY P C 1 +ATOM 50557 O O . GLY P 2 13 ? 165.403 161.646 162.624 1.00 68.89 ? 13 GLY P O 1 +ATOM 50558 N N . TYR P 2 14 ? 166.881 163.048 163.602 1.00 54.26 ? 14 TYR P N 1 +ATOM 50559 C CA . TYR P 2 14 ? 166.003 164.207 163.572 1.00 56.79 ? 14 TYR P CA 1 +ATOM 50560 C C . TYR P 2 14 ? 166.803 165.455 163.221 1.00 58.76 ? 14 TYR P C 1 +ATOM 50561 O O . TYR P 2 14 ? 168.005 165.537 163.485 1.00 59.70 ? 14 TYR P O 1 +ATOM 50562 C CB . TYR P 2 14 ? 165.270 164.393 164.911 1.00 55.32 ? 14 TYR P CB 1 +ATOM 50563 C CG . TYR P 2 14 ? 166.169 164.407 166.127 1.00 55.19 ? 14 TYR P CG 1 +ATOM 50564 C CD1 . TYR P 2 14 ? 166.702 165.595 166.608 1.00 59.76 ? 14 TYR P CD1 1 +ATOM 50565 C CD2 . TYR P 2 14 ? 166.475 163.231 166.801 1.00 57.65 ? 14 TYR P CD2 1 +ATOM 50566 C CE1 . TYR P 2 14 ? 167.521 165.612 167.721 1.00 60.09 ? 14 TYR P CE1 1 +ATOM 50567 C CE2 . TYR P 2 14 ? 167.291 163.238 167.914 1.00 60.22 ? 14 TYR P CE2 1 +ATOM 50568 C CZ . TYR P 2 14 ? 167.811 164.430 168.370 1.00 60.99 ? 14 TYR P CZ 1 +ATOM 50569 O OH . TYR P 2 14 ? 168.625 164.440 169.480 1.00 64.74 ? 14 TYR P OH 1 +ATOM 50570 N N . VAL P 2 15 ? 166.114 166.430 162.623 1.00 59.10 ? 15 VAL P N 1 +ATOM 50571 C CA . VAL P 2 15 ? 166.766 167.650 162.163 1.00 55.98 ? 15 VAL P CA 1 +ATOM 50572 C C . VAL P 2 15 ? 167.025 168.580 163.344 1.00 58.68 ? 15 VAL P C 1 +ATOM 50573 O O . VAL P 2 15 ? 166.228 168.665 164.288 1.00 61.24 ? 15 VAL P O 1 +ATOM 50574 C CB . VAL P 2 15 ? 165.908 168.342 161.088 1.00 55.98 ? 15 VAL P CB 1 +ATOM 50575 C CG1 . VAL P 2 15 ? 166.654 169.517 160.474 1.00 57.85 ? 15 VAL P CG1 1 +ATOM 50576 C CG2 . VAL P 2 15 ? 165.496 167.348 160.017 1.00 58.61 ? 15 VAL P CG2 1 +ATOM 50577 N N . VAL P 2 16 ? 168.152 169.287 163.294 1.00 64.41 ? 16 VAL P N 1 +ATOM 50578 C CA . VAL P 2 16 ? 168.539 170.178 164.384 1.00 62.33 ? 16 VAL P CA 1 +ATOM 50579 C C . VAL P 2 16 ? 168.743 171.624 163.950 1.00 67.63 ? 16 VAL P C 1 +ATOM 50580 O O . VAL P 2 16 ? 168.660 172.533 164.797 1.00 71.57 ? 16 VAL P O 1 +ATOM 50581 C CB . VAL P 2 16 ? 169.810 169.644 165.087 1.00 61.41 ? 16 VAL P CB 1 +ATOM 50582 C CG1 . VAL P 2 16 ? 171.045 169.923 164.248 1.00 65.43 ? 16 VAL P CG1 1 +ATOM 50583 C CG2 . VAL P 2 16 ? 169.945 170.228 166.485 1.00 65.67 ? 16 VAL P CG2 1 +ATOM 50584 N N . GLY P 2 17 ? 168.992 171.923 162.678 1.00 71.14 ? 17 GLY P N 1 +ATOM 50585 C CA . GLY P 2 17 ? 169.229 173.304 162.290 1.00 69.53 ? 17 GLY P CA 1 +ATOM 50586 C C . GLY P 2 17 ? 169.279 173.463 160.787 1.00 70.39 ? 17 GLY P C 1 +ATOM 50587 O O . GLY P 2 17 ? 169.376 172.488 160.037 1.00 72.23 ? 17 GLY P O 1 +ATOM 50588 N N . LEU P 2 18 ? 169.206 174.724 160.360 1.00 64.89 ? 18 LEU P N 1 +ATOM 50589 C CA . LEU P 2 18 ? 169.249 175.089 158.949 1.00 59.79 ? 18 LEU P CA 1 +ATOM 50590 C C . LEU P 2 18 ? 170.151 176.300 158.780 1.00 60.03 ? 18 LEU P C 1 +ATOM 50591 O O . LEU P 2 18 ? 169.998 177.293 159.497 1.00 64.55 ? 18 LEU P O 1 +ATOM 50592 C CB . LEU P 2 18 ? 167.846 175.400 158.414 1.00 61.32 ? 18 LEU P CB 1 +ATOM 50593 C CG . LEU P 2 18 ? 166.815 174.269 158.441 1.00 61.57 ? 18 LEU P CG 1 +ATOM 50594 C CD1 . LEU P 2 18 ? 165.442 174.796 158.066 1.00 62.14 ? 18 LEU P CD1 1 +ATOM 50595 C CD2 . LEU P 2 18 ? 167.224 173.135 157.514 1.00 62.36 ? 18 LEU P CD2 1 +ATOM 50596 N N . GLU P 2 19 ? 171.089 176.219 157.833 1.00 72.87 ? 19 GLU P N 1 +ATOM 50597 C CA . GLU P 2 19 ? 172.015 177.318 157.541 1.00 74.10 ? 19 GLU P CA 1 +ATOM 50598 C C . GLU P 2 19 ? 172.090 177.466 156.022 1.00 77.81 ? 19 GLU P C 1 +ATOM 50599 O O . GLU P 2 19 ? 172.928 176.838 155.369 1.00 81.87 ? 19 GLU P O 1 +ATOM 50600 C CB . GLU P 2 19 ? 173.389 177.067 158.151 1.00 75.48 ? 19 GLU P CB 1 +ATOM 50601 C CG . GLU P 2 19 ? 173.397 176.949 159.668 1.00 79.31 ? 19 GLU P CG 1 +ATOM 50602 C CD . GLU P 2 19 ? 173.242 175.517 160.144 1.00 81.95 ? 19 GLU P CD 1 +ATOM 50603 O OE1 . GLU P 2 19 ? 172.942 174.639 159.309 1.00 80.79 ? 19 GLU P OE1 1 +ATOM 50604 O OE2 . GLU P 2 19 ? 173.431 175.268 161.352 1.00 80.87 -1 19 GLU P OE2 1 +ATOM 50605 N N . GLY P 2 20 ? 171.218 178.306 155.468 1.00 74.40 ? 20 GLY P N 1 +ATOM 50606 C CA . GLY P 2 20 ? 171.157 178.490 154.030 1.00 75.59 ? 20 GLY P CA 1 +ATOM 50607 C C . GLY P 2 20 ? 170.703 177.244 153.299 1.00 76.52 ? 20 GLY P C 1 +ATOM 50608 O O . GLY P 2 20 ? 169.539 176.846 153.400 1.00 74.78 ? 20 GLY P O 1 +ATOM 50609 N N . GLU P 2 21 ? 171.612 176.623 152.551 1.00 84.90 ? 21 GLU P N 1 +ATOM 50610 C CA . GLU P 2 21 ? 171.340 175.366 151.869 1.00 85.46 ? 21 GLU P CA 1 +ATOM 50611 C C . GLU P 2 21 ? 171.895 174.165 152.621 1.00 85.65 ? 21 GLU P C 1 +ATOM 50612 O O . GLU P 2 21 ? 171.919 173.059 152.072 1.00 88.53 ? 21 GLU P O 1 +ATOM 50613 C CB . GLU P 2 21 ? 171.910 175.395 150.450 1.00 85.51 ? 21 GLU P CB 1 +ATOM 50614 C CG . GLU P 2 21 ? 171.179 176.322 149.496 1.00 87.04 ? 21 GLU P CG 1 +ATOM 50615 C CD . GLU P 2 21 ? 171.609 176.125 148.056 1.00 90.07 ? 21 GLU P CD 1 +ATOM 50616 O OE1 . GLU P 2 21 ? 172.467 175.253 147.806 1.00 89.26 ? 21 GLU P OE1 1 +ATOM 50617 O OE2 . GLU P 2 21 ? 171.090 176.842 147.176 1.00 88.99 -1 21 GLU P OE2 1 +ATOM 50618 N N . ARG P 2 22 ? 172.338 174.355 153.859 1.00 77.01 ? 22 ARG P N 1 +ATOM 50619 C CA . ARG P 2 22 ? 172.929 173.290 154.651 1.00 76.16 ? 22 ARG P CA 1 +ATOM 50620 C C . ARG P 2 22 ? 171.941 172.792 155.699 1.00 77.87 ? 22 ARG P C 1 +ATOM 50621 O O . ARG P 2 22 ? 171.233 173.575 156.338 1.00 81.51 ? 22 ARG P O 1 +ATOM 50622 C CB . ARG P 2 22 ? 174.214 173.768 155.331 1.00 78.08 ? 22 ARG P CB 1 +ATOM 50623 C CG . ARG P 2 22 ? 175.132 172.642 155.770 1.00 80.45 ? 22 ARG P CG 1 +ATOM 50624 C CD . ARG P 2 22 ? 176.390 173.168 156.447 1.00 81.76 ? 22 ARG P CD 1 +ATOM 50625 N NE . ARG P 2 22 ? 177.110 174.128 155.616 1.00 83.89 ? 22 ARG P NE 1 +ATOM 50626 C CZ . ARG P 2 22 ? 178.130 174.864 156.035 1.00 84.76 ? 22 ARG P CZ 1 +ATOM 50627 N NH1 . ARG P 2 22 ? 178.586 174.773 157.274 1.00 84.36 1 22 ARG P NH1 1 +ATOM 50628 N NH2 . ARG P 2 22 ? 178.704 175.717 155.192 1.00 81.24 ? 22 ARG P NH2 1 +ATOM 50629 N N . ILE P 2 23 ? 171.905 171.472 155.871 1.00 59.48 ? 23 ILE P N 1 +ATOM 50630 C CA . ILE P 2 23 ? 171.026 170.816 156.830 1.00 56.40 ? 23 ILE P CA 1 +ATOM 50631 C C . ILE P 2 23 ? 171.875 169.949 157.748 1.00 61.08 ? 23 ILE P C 1 +ATOM 50632 O O . ILE P 2 23 ? 172.740 169.199 157.282 1.00 64.81 ? 23 ILE P O 1 +ATOM 50633 C CB . ILE P 2 23 ? 169.952 169.960 156.130 1.00 52.51 ? 23 ILE P CB 1 +ATOM 50634 C CG1 . ILE P 2 23 ? 169.252 170.762 155.036 1.00 52.10 ? 23 ILE P CG1 1 +ATOM 50635 C CG2 . ILE P 2 23 ? 168.939 169.443 157.140 1.00 61.81 ? 23 ILE P CG2 1 +ATOM 50636 C CD1 . ILE P 2 23 ? 168.394 169.916 154.135 1.00 58.81 ? 23 ILE P CD1 1 +ATOM 50637 N N . ARG P 2 24 ? 171.626 170.047 159.052 1.00 65.62 ? 24 ARG P N 1 +ATOM 50638 C CA . ARG P 2 24 ? 172.324 169.247 160.047 1.00 67.40 ? 24 ARG P CA 1 +ATOM 50639 C C . ARG P 2 24 ? 171.361 168.246 160.670 1.00 66.47 ? 24 ARG P C 1 +ATOM 50640 O O . ARG P 2 24 ? 170.221 168.587 161.001 1.00 67.17 ? 24 ARG P O 1 +ATOM 50641 C CB . ARG P 2 24 ? 172.951 170.127 161.130 1.00 65.30 ? 24 ARG P CB 1 +ATOM 50642 C CG . ARG P 2 24 ? 174.114 170.967 160.635 1.00 67.92 ? 24 ARG P CG 1 +ATOM 50643 C CD . ARG P 2 24 ? 174.659 171.861 161.731 1.00 69.23 ? 24 ARG P CD 1 +ATOM 50644 N NE . ARG P 2 24 ? 175.303 171.088 162.786 1.00 69.74 ? 24 ARG P NE 1 +ATOM 50645 C CZ . ARG P 2 24 ? 175.711 171.593 163.941 1.00 72.54 ? 24 ARG P CZ 1 +ATOM 50646 N NH1 . ARG P 2 24 ? 175.548 172.874 164.231 1.00 73.40 1 24 ARG P NH1 1 +ATOM 50647 N NH2 . ARG P 2 24 ? 176.298 170.794 164.828 1.00 72.79 ? 24 ARG P NH2 1 +ATOM 50648 N N . ILE P 2 25 ? 171.827 167.008 160.824 1.00 55.70 ? 25 ILE P N 1 +ATOM 50649 C CA . ILE P 2 25 ? 171.002 165.898 161.280 1.00 51.79 ? 25 ILE P CA 1 +ATOM 50650 C C . ILE P 2 25 ? 171.677 165.244 162.477 1.00 58.55 ? 25 ILE P C 1 +ATOM 50651 O O . ILE P 2 25 ? 172.889 164.999 162.460 1.00 61.25 ? 25 ILE P O 1 +ATOM 50652 C CB . ILE P 2 25 ? 170.781 164.859 160.160 1.00 53.34 ? 25 ILE P CB 1 +ATOM 50653 C CG1 . ILE P 2 25 ? 170.239 165.525 158.897 1.00 56.05 ? 25 ILE P CG1 1 +ATOM 50654 C CG2 . ILE P 2 25 ? 169.829 163.773 160.622 1.00 56.31 ? 25 ILE P CG2 1 +ATOM 50655 C CD1 . ILE P 2 25 ? 170.320 164.641 157.678 1.00 59.35 ? 25 ILE P CD1 1 +ATOM 50656 N N . ASN P 2 26 ? 170.895 164.962 163.514 1.00 63.50 ? 26 ASN P N 1 +ATOM 50657 C CA . ASN P 2 26 ? 171.351 164.180 164.654 1.00 58.33 ? 26 ASN P CA 1 +ATOM 50658 C C . ASN P 2 26 ? 171.038 162.706 164.424 1.00 60.48 ? 26 ASN P C 1 +ATOM 50659 O O . ASN P 2 26 ? 170.294 162.338 163.514 1.00 65.24 ? 26 ASN P O 1 +ATOM 50660 C CB . ASN P 2 26 ? 170.699 164.673 165.949 1.00 60.06 ? 26 ASN P CB 1 +ATOM 50661 C CG . ASN P 2 26 ? 171.569 165.660 166.702 1.00 60.96 ? 26 ASN P CG 1 +ATOM 50662 O OD1 . ASN P 2 26 ? 172.682 165.335 167.112 1.00 63.58 ? 26 ASN P OD1 1 +ATOM 50663 N ND2 . ASN P 2 26 ? 171.061 166.872 166.894 1.00 61.80 ? 26 ASN P ND2 1 +ATOM 50664 N N . LEU P 2 27 ? 171.618 161.854 165.265 1.00 63.03 ? 27 LEU P N 1 +ATOM 50665 C CA . LEU P 2 27 ? 171.453 160.414 165.130 1.00 66.55 ? 27 LEU P CA 1 +ATOM 50666 C C . LEU P 2 27 ? 170.953 159.823 166.439 1.00 73.96 ? 27 LEU P C 1 +ATOM 50667 O O . LEU P 2 27 ? 171.298 160.307 167.521 1.00 74.03 ? 27 LEU P O 1 +ATOM 50668 C CB . LEU P 2 27 ? 172.765 159.730 164.718 1.00 65.37 ? 27 LEU P CB 1 +ATOM 50669 C CG . LEU P 2 27 ? 173.133 159.791 163.231 1.00 71.00 ? 27 LEU P CG 1 +ATOM 50670 C CD1 . LEU P 2 27 ? 173.666 161.162 162.832 1.00 69.79 ? 27 LEU P CD1 1 +ATOM 50671 C CD2 . LEU P 2 27 ? 174.117 158.692 162.854 1.00 72.69 ? 27 LEU P CD2 1 +ATOM 50672 N N . HIS P 2 28 ? 170.145 158.768 166.331 1.00 79.34 ? 28 HIS P N 1 +ATOM 50673 C CA . HIS P 2 28 ? 169.573 158.121 167.503 1.00 72.31 ? 28 HIS P CA 1 +ATOM 50674 C C . HIS P 2 28 ? 170.625 157.266 168.208 1.00 73.21 ? 28 HIS P C 1 +ATOM 50675 O O . HIS P 2 28 ? 171.767 157.132 167.760 1.00 74.96 ? 28 HIS P O 1 +ATOM 50676 C CB . HIS P 2 28 ? 168.360 157.282 167.111 1.00 67.69 ? 28 HIS P CB 1 +ATOM 50677 C CG . HIS P 2 28 ? 167.094 158.072 166.992 1.00 71.80 ? 28 HIS P CG 1 +ATOM 50678 N ND1 . HIS P 2 28 ? 166.370 158.146 165.822 1.00 75.33 ? 28 HIS P ND1 1 +ATOM 50679 C CD2 . HIS P 2 28 ? 166.431 158.831 167.894 1.00 73.82 ? 28 HIS P CD2 1 +ATOM 50680 C CE1 . HIS P 2 28 ? 165.310 158.912 166.012 1.00 74.51 ? 28 HIS P CE1 1 +ATOM 50681 N NE2 . HIS P 2 28 ? 165.324 159.341 167.261 1.00 72.73 ? 28 HIS P NE2 1 +ATOM 50682 N N . GLU P 2 29 ? 170.227 156.679 169.333 1.00 87.44 ? 29 GLU P N 1 +ATOM 50683 C CA . GLU P 2 29 ? 171.139 155.966 170.220 1.00 89.08 ? 29 GLU P CA 1 +ATOM 50684 C C . GLU P 2 29 ? 170.870 154.471 170.097 1.00 87.30 ? 29 GLU P C 1 +ATOM 50685 O O . GLU P 2 29 ? 169.748 154.015 170.343 1.00 88.97 ? 29 GLU P O 1 +ATOM 50686 C CB . GLU P 2 29 ? 170.958 156.431 171.664 1.00 90.82 ? 29 GLU P CB 1 +ATOM 50687 C CG . GLU P 2 29 ? 170.939 157.944 171.848 1.00 89.04 ? 29 GLU P CG 1 +ATOM 50688 C CD . GLU P 2 29 ? 172.249 158.612 171.483 1.00 89.94 ? 29 GLU P CD 1 +ATOM 50689 O OE1 . GLU P 2 29 ? 173.310 157.967 171.613 1.00 93.16 ? 29 GLU P OE1 1 +ATOM 50690 O OE2 . GLU P 2 29 ? 172.215 159.790 171.069 1.00 86.31 -1 29 GLU P OE2 1 +ATOM 50691 N N . GLY P 2 30 ? 171.897 153.711 169.724 1.00 87.38 ? 30 GLY P N 1 +ATOM 50692 C CA . GLY P 2 30 ? 171.778 152.267 169.657 1.00 90.10 ? 30 GLY P CA 1 +ATOM 50693 C C . GLY P 2 30 ? 171.832 151.704 168.252 1.00 91.78 ? 30 GLY P C 1 +ATOM 50694 O O . GLY P 2 30 ? 172.641 152.138 167.428 1.00 91.89 ? 30 GLY P O 1 +ATOM 50695 N N . LEU P 2 31 ? 170.968 150.727 167.972 1.00 103.61 ? 31 LEU P N 1 +ATOM 50696 C CA . LEU P 2 31 ? 170.909 150.079 166.669 1.00 104.92 ? 31 LEU P CA 1 +ATOM 50697 C C . LEU P 2 31 ? 169.766 150.589 165.800 1.00 104.77 ? 31 LEU P C 1 +ATOM 50698 O O . LEU P 2 31 ? 169.724 150.267 164.608 1.00 102.10 ? 31 LEU P O 1 +ATOM 50699 C CB . LEU P 2 31 ? 170.786 148.559 166.843 1.00 104.91 ? 31 LEU P CB 1 +ATOM 50700 C CG . LEU P 2 31 ? 171.159 147.675 165.650 1.00 104.63 ? 31 LEU P CG 1 +ATOM 50701 C CD1 . LEU P 2 31 ? 172.666 147.624 165.468 1.00 103.46 ? 31 LEU P CD1 1 +ATOM 50702 C CD2 . LEU P 2 31 ? 170.596 146.276 165.833 1.00 103.33 ? 31 LEU P CD2 1 +ATOM 50703 N N . GLN P 2 32 ? 168.843 151.371 166.364 1.00 93.07 ? 32 GLN P N 1 +ATOM 50704 C CA . GLN P 2 32 ? 167.789 151.970 165.552 1.00 90.90 ? 32 GLN P CA 1 +ATOM 50705 C C . GLN P 2 32 ? 168.367 152.913 164.504 1.00 90.99 ? 32 GLN P C 1 +ATOM 50706 O O . GLN P 2 32 ? 167.778 153.089 163.432 1.00 91.44 ? 32 GLN P O 1 +ATOM 50707 C CB . GLN P 2 32 ? 166.789 152.700 166.453 1.00 89.75 ? 32 GLN P CB 1 +ATOM 50708 C CG . GLN P 2 32 ? 165.830 153.631 165.728 1.00 85.66 ? 32 GLN P CG 1 +ATOM 50709 C CD . GLN P 2 32 ? 164.833 154.283 166.663 1.00 84.25 ? 32 GLN P CD 1 +ATOM 50710 O OE1 . GLN P 2 32 ? 164.683 153.876 167.815 1.00 82.59 ? 32 GLN P OE1 1 +ATOM 50711 N NE2 . GLN P 2 32 ? 164.142 155.302 166.170 1.00 88.24 ? 32 GLN P NE2 1 +ATOM 50712 N N . GLY P 2 33 ? 169.527 153.505 164.784 1.00 102.95 ? 33 GLY P N 1 +ATOM 50713 C CA . GLY P 2 33 ? 170.173 154.430 163.877 1.00 104.68 ? 33 GLY P CA 1 +ATOM 50714 C C . GLY P 2 33 ? 170.971 153.811 162.755 1.00 106.86 ? 33 GLY P C 1 +ATOM 50715 O O . GLY P 2 33 ? 171.569 154.542 161.960 1.00 106.24 ? 33 GLY P O 1 +ATOM 50716 N N . ARG P 2 34 ? 171.013 152.481 162.661 1.00 111.72 ? 34 ARG P N 1 +ATOM 50717 C CA . ARG P 2 34 ? 171.657 151.801 161.545 1.00 109.13 ? 34 ARG P CA 1 +ATOM 50718 C C . ARG P 2 34 ? 170.654 151.052 160.678 1.00 109.04 ? 34 ARG P C 1 +ATOM 50719 O O . ARG P 2 34 ? 170.535 151.338 159.484 1.00 106.32 ? 34 ARG P O 1 +ATOM 50720 C CB . ARG P 2 34 ? 172.734 150.828 162.047 1.00 109.81 ? 34 ARG P CB 1 +ATOM 50721 C CG . ARG P 2 34 ? 174.062 151.468 162.401 1.00 110.60 ? 34 ARG P CG 1 +ATOM 50722 C CD . ARG P 2 34 ? 175.214 150.656 161.821 1.00 111.51 ? 34 ARG P CD 1 +ATOM 50723 N NE . ARG P 2 34 ? 175.147 149.247 162.190 1.00 110.47 ? 34 ARG P NE 1 +ATOM 50724 C CZ . ARG P 2 34 ? 175.635 148.741 163.315 1.00 110.74 ? 34 ARG P CZ 1 +ATOM 50725 N NH1 . ARG P 2 34 ? 176.239 149.504 164.211 1.00 111.66 1 34 ARG P NH1 1 +ATOM 50726 N NH2 . ARG P 2 34 ? 175.518 147.437 163.544 1.00 109.64 ? 34 ARG P NH2 1 +ATOM 50727 N N . LEU P 2 35 ? 169.918 150.103 161.251 1.00 102.43 ? 35 LEU P N 1 +ATOM 50728 C CA . LEU P 2 35 ? 169.044 149.218 160.494 1.00 98.18 ? 35 LEU P CA 1 +ATOM 50729 C C . LEU P 2 35 ? 167.593 149.476 160.872 1.00 98.77 ? 35 LEU P C 1 +ATOM 50730 O O . LEU P 2 35 ? 167.239 149.448 162.056 1.00 96.80 ? 35 LEU P O 1 +ATOM 50731 C CB . LEU P 2 35 ? 169.398 147.752 160.748 1.00 96.66 ? 35 LEU P CB 1 +ATOM 50732 C CG . LEU P 2 35 ? 170.889 147.402 160.738 1.00 100.96 ? 35 LEU P CG 1 +ATOM 50733 C CD1 . LEU P 2 35 ? 171.089 145.912 160.957 1.00 98.10 ? 35 LEU P CD1 1 +ATOM 50734 C CD2 . LEU P 2 35 ? 171.550 147.851 159.441 1.00 99.30 ? 35 LEU P CD2 1 +ATOM 50735 N N . ALA P 2 36 ? 166.759 149.716 159.864 1.00 95.23 ? 36 ALA P N 1 +ATOM 50736 C CA . ALA P 2 36 ? 165.321 149.911 160.030 1.00 93.10 ? 36 ALA P CA 1 +ATOM 50737 C C . ALA P 2 36 ? 164.639 148.810 159.226 1.00 88.99 ? 36 ALA P C 1 +ATOM 50738 O O . ALA P 2 36 ? 164.308 148.996 158.053 1.00 86.75 ? 36 ALA P O 1 +ATOM 50739 C CB . ALA P 2 36 ? 164.887 151.304 159.571 1.00 88.20 ? 36 ALA P CB 1 +ATOM 50740 N N . SER P 2 37 ? 164.444 147.658 159.864 1.00 70.19 ? 37 SER P N 1 +ATOM 50741 C CA . SER P 2 37 ? 163.874 146.504 159.185 1.00 66.50 ? 37 SER P CA 1 +ATOM 50742 C C . SER P 2 37 ? 162.453 146.798 158.725 1.00 67.20 ? 37 SER P C 1 +ATOM 50743 O O . SER P 2 37 ? 161.656 147.399 159.450 1.00 71.56 ? 37 SER P O 1 +ATOM 50744 C CB . SER P 2 37 ? 163.889 145.285 160.107 1.00 69.63 ? 37 SER P CB 1 +ATOM 50745 O OG . SER P 2 37 ? 165.203 145.002 160.555 1.00 71.76 ? 37 SER P OG 1 +ATOM 50746 N N . HIS P 2 38 ? 162.142 146.371 157.505 1.00 57.96 ? 38 HIS P N 1 +ATOM 50747 C CA . HIS P 2 38 ? 160.864 146.666 156.875 1.00 56.31 ? 38 HIS P CA 1 +ATOM 50748 C C . HIS P 2 38 ? 160.494 145.498 155.967 1.00 61.48 ? 38 HIS P C 1 +ATOM 50749 O O . HIS P 2 38 ? 161.101 144.425 156.024 1.00 66.78 ? 38 HIS P O 1 +ATOM 50750 C CB . HIS P 2 38 ? 160.922 148.008 156.133 1.00 61.23 ? 38 HIS P CB 1 +ATOM 50751 C CG . HIS P 2 38 ? 161.866 148.021 154.971 1.00 67.62 ? 38 HIS P CG 1 +ATOM 50752 N ND1 . HIS P 2 38 ? 163.173 148.444 155.070 1.00 68.19 ? 38 HIS P ND1 1 +ATOM 50753 C CD2 . HIS P 2 38 ? 161.684 147.662 153.678 1.00 64.63 ? 38 HIS P CD2 1 +ATOM 50754 C CE1 . HIS P 2 38 ? 163.756 148.342 153.889 1.00 64.22 ? 38 HIS P CE1 1 +ATOM 50755 N NE2 . HIS P 2 38 ? 162.874 147.872 153.027 1.00 59.17 ? 38 HIS P NE2 1 +ATOM 50756 N N . ARG P 2 39 ? 159.482 145.710 155.123 1.00 69.86 ? 39 ARG P N 1 +ATOM 50757 C CA . ARG P 2 39 ? 158.875 144.626 154.358 1.00 74.18 ? 39 ARG P CA 1 +ATOM 50758 C C . ARG P 2 39 ? 159.798 144.029 153.304 1.00 73.91 ? 39 ARG P C 1 +ATOM 50759 O O . ARG P 2 39 ? 159.488 142.953 152.781 1.00 72.44 ? 39 ARG P O 1 +ATOM 50760 C CB . ARG P 2 39 ? 157.592 145.120 153.690 1.00 70.90 ? 39 ARG P CB 1 +ATOM 50761 C CG . ARG P 2 39 ? 156.410 145.198 154.631 1.00 67.91 ? 39 ARG P CG 1 +ATOM 50762 C CD . ARG P 2 39 ? 155.902 143.810 154.967 1.00 67.92 ? 39 ARG P CD 1 +ATOM 50763 N NE . ARG P 2 39 ? 154.950 143.826 156.070 1.00 68.42 ? 39 ARG P NE 1 +ATOM 50764 C CZ . ARG P 2 39 ? 153.634 143.790 155.923 1.00 71.27 ? 39 ARG P CZ 1 +ATOM 50765 N NH1 . ARG P 2 39 ? 153.072 143.777 154.726 1.00 74.35 1 39 ARG P NH1 1 +ATOM 50766 N NH2 . ARG P 2 39 ? 152.861 143.771 157.005 1.00 70.01 ? 39 ARG P NH2 1 +ATOM 50767 N N . LYS P 2 40 ? 160.912 144.682 152.980 1.00 68.23 ? 40 LYS P N 1 +ATOM 50768 C CA . LYS P 2 40 ? 161.791 144.219 151.914 1.00 65.56 ? 40 LYS P CA 1 +ATOM 50769 C C . LYS P 2 40 ? 163.072 143.580 152.437 1.00 70.87 ? 40 LYS P C 1 +ATOM 50770 O O . LYS P 2 40 ? 163.441 142.487 151.998 1.00 72.86 ? 40 LYS P O 1 +ATOM 50771 C CB . LYS P 2 40 ? 162.131 145.383 150.978 1.00 66.09 ? 40 LYS P CB 1 +ATOM 50772 C CG . LYS P 2 40 ? 160.924 145.969 150.271 1.00 68.57 ? 40 LYS P CG 1 +ATOM 50773 C CD . LYS P 2 40 ? 161.336 147.008 149.246 1.00 73.78 ? 40 LYS P CD 1 +ATOM 50774 C CE . LYS P 2 40 ? 160.124 147.584 148.534 1.00 72.20 ? 40 LYS P CE 1 +ATOM 50775 N NZ . LYS P 2 40 ? 160.516 148.568 147.491 1.00 67.46 1 40 LYS P NZ 1 +ATOM 50776 N N . GLY P 2 41 ? 163.761 144.241 153.363 1.00 76.94 ? 41 GLY P N 1 +ATOM 50777 C CA . GLY P 2 41 ? 165.007 143.713 153.882 1.00 74.61 ? 41 GLY P CA 1 +ATOM 50778 C C . GLY P 2 41 ? 165.649 144.583 154.942 1.00 69.48 ? 41 GLY P C 1 +ATOM 50779 O O . GLY P 2 41 ? 164.975 145.063 155.859 1.00 69.71 ? 41 GLY P O 1 +ATOM 50780 N N . VAL P 2 42 ? 166.958 144.792 154.827 1.00 77.88 ? 42 VAL P N 1 +ATOM 50781 C CA . VAL P 2 42 ? 167.731 145.568 155.787 1.00 82.61 ? 42 VAL P CA 1 +ATOM 50782 C C . VAL P 2 42 ? 168.412 146.712 155.049 1.00 84.36 ? 42 VAL P C 1 +ATOM 50783 O O . VAL P 2 42 ? 169.015 146.508 153.991 1.00 82.88 ? 42 VAL P O 1 +ATOM 50784 C CB . VAL P 2 42 ? 168.773 144.694 156.517 1.00 87.34 ? 42 VAL P CB 1 +ATOM 50785 C CG1 . VAL P 2 42 ? 169.486 145.499 157.593 1.00 87.27 ? 42 VAL P CG1 1 +ATOM 50786 C CG2 . VAL P 2 42 ? 168.111 143.461 157.115 1.00 86.76 ? 42 VAL P CG2 1 +ATOM 50787 N N . SER P 2 43 ? 168.313 147.916 155.609 1.00 99.29 ? 43 SER P N 1 +ATOM 50788 C CA . SER P 2 43 ? 168.882 149.111 155.004 1.00 100.07 ? 43 SER P CA 1 +ATOM 50789 C C . SER P 2 43 ? 169.697 149.872 156.040 1.00 98.17 ? 43 SER P C 1 +ATOM 50790 O O . SER P 2 43 ? 169.450 149.781 157.245 1.00 96.91 ? 43 SER P O 1 +ATOM 50791 C CB . SER P 2 43 ? 167.790 150.023 154.423 1.00 96.83 ? 43 SER P CB 1 +ATOM 50792 O OG . SER P 2 43 ? 167.038 149.355 153.425 1.00 94.18 ? 43 SER P OG 1 +ATOM 50793 N N . SER P 2 44 ? 170.680 150.629 155.554 1.00 93.21 ? 44 SER P N 1 +ATOM 50794 C CA . SER P 2 44 ? 171.526 151.430 156.427 1.00 91.88 ? 44 SER P CA 1 +ATOM 50795 C C . SER P 2 44 ? 172.153 152.558 155.623 1.00 90.61 ? 44 SER P C 1 +ATOM 50796 O O . SER P 2 44 ? 172.429 152.411 154.430 1.00 90.61 ? 44 SER P O 1 +ATOM 50797 C CB . SER P 2 44 ? 172.620 150.582 157.086 1.00 94.42 ? 44 SER P CB 1 +ATOM 50798 O OG . SER P 2 44 ? 173.689 150.340 156.189 1.00 97.28 ? 44 SER P OG 1 +ATOM 50799 N N . VAL P 2 45 ? 172.375 153.685 156.293 1.00 91.24 ? 45 VAL P N 1 +ATOM 50800 C CA . VAL P 2 45 ? 173.065 154.836 155.721 1.00 93.97 ? 45 VAL P CA 1 +ATOM 50801 C C . VAL P 2 45 ? 174.218 155.175 156.656 1.00 94.13 ? 45 VAL P C 1 +ATOM 50802 O O . VAL P 2 45 ? 173.995 155.576 157.805 1.00 94.71 ? 45 VAL P O 1 +ATOM 50803 C CB . VAL P 2 45 ? 172.130 156.038 155.538 1.00 92.69 ? 45 VAL P CB 1 +ATOM 50804 C CG1 . VAL P 2 45 ? 172.933 157.306 155.279 1.00 87.62 ? 45 VAL P CG1 1 +ATOM 50805 C CG2 . VAL P 2 45 ? 171.146 155.773 154.405 1.00 92.42 ? 45 VAL P CG2 1 +ATOM 50806 N N . THR P 2 46 ? 175.452 155.014 156.170 1.00 95.15 ? 46 THR P N 1 +ATOM 50807 C CA . THR P 2 46 ? 176.623 155.233 157.008 1.00 96.01 ? 46 THR P CA 1 +ATOM 50808 C C . THR P 2 46 ? 177.742 156.017 156.334 1.00 93.93 ? 46 THR P C 1 +ATOM 50809 O O . THR P 2 46 ? 178.737 156.318 157.001 1.00 94.01 ? 46 THR P O 1 +ATOM 50810 C CB . THR P 2 46 ? 177.193 153.887 157.496 1.00 93.22 ? 46 THR P CB 1 +ATOM 50811 O OG1 . THR P 2 46 ? 177.281 152.974 156.395 1.00 90.40 ? 46 THR P OG1 1 +ATOM 50812 C CG2 . THR P 2 46 ? 176.318 153.284 158.585 1.00 92.62 ? 46 THR P CG2 1 +ATOM 50813 N N . GLN P 2 47 ? 177.625 156.357 155.053 1.00 68.21 ? 47 GLN P N 1 +ATOM 50814 C CA . GLN P 2 47 ? 178.714 157.016 154.347 1.00 65.85 ? 47 GLN P CA 1 +ATOM 50815 C C . GLN P 2 47 ? 178.137 157.958 153.305 1.00 68.78 ? 47 GLN P C 1 +ATOM 50816 O O . GLN P 2 47 ? 176.997 157.768 152.866 1.00 65.72 ? 47 GLN P O 1 +ATOM 50817 C CB . GLN P 2 47 ? 179.642 155.992 153.678 1.00 67.16 ? 47 GLN P CB 1 +ATOM 50818 C CG . GLN P 2 47 ? 178.923 155.018 152.764 1.00 69.81 ? 47 GLN P CG 1 +ATOM 50819 C CD . GLN P 2 47 ? 179.843 154.395 151.736 1.00 71.03 ? 47 GLN P CD 1 +ATOM 50820 O OE1 . GLN P 2 47 ? 181.061 154.377 151.906 1.00 73.11 ? 47 GLN P OE1 1 +ATOM 50821 N NE2 . GLN P 2 47 ? 179.264 153.878 150.660 1.00 68.50 ? 47 GLN P NE2 1 +ATOM 50822 N N . PRO P 2 48 ? 178.885 158.987 152.903 1.00 62.17 ? 48 PRO P N 1 +ATOM 50823 C CA . PRO P 2 48 ? 178.434 159.833 151.792 1.00 54.45 ? 48 PRO P CA 1 +ATOM 50824 C C . PRO P 2 48 ? 178.268 159.019 150.519 1.00 60.76 ? 48 PRO P C 1 +ATOM 50825 O O . PRO P 2 48 ? 179.051 158.112 150.232 1.00 63.78 ? 48 PRO P O 1 +ATOM 50826 C CB . PRO P 2 48 ? 179.555 160.868 151.660 1.00 50.44 ? 48 PRO P CB 1 +ATOM 50827 C CG . PRO P 2 48 ? 180.154 160.925 153.018 1.00 54.21 ? 48 PRO P CG 1 +ATOM 50828 C CD . PRO P 2 48 ? 180.104 159.520 153.531 1.00 60.68 ? 48 PRO P CD 1 +ATOM 50829 N N . GLY P 2 49 ? 177.238 159.358 149.751 1.00 66.68 ? 49 GLY P N 1 +ATOM 50830 C CA . GLY P 2 49 ? 176.843 158.603 148.577 1.00 65.70 ? 49 GLY P CA 1 +ATOM 50831 C C . GLY P 2 49 ? 175.510 157.903 148.717 1.00 64.30 ? 49 GLY P C 1 +ATOM 50832 O O . GLY P 2 49 ? 174.916 157.514 147.701 1.00 68.56 ? 49 GLY P O 1 +ATOM 50833 N N . ASP P 2 50 ? 175.018 157.727 149.940 1.00 70.13 ? 50 ASP P N 1 +ATOM 50834 C CA . ASP P 2 50 ? 173.701 157.154 150.157 1.00 74.21 ? 50 ASP P CA 1 +ATOM 50835 C C . ASP P 2 50 ? 172.626 158.226 149.992 1.00 76.61 ? 50 ASP P C 1 +ATOM 50836 O O . ASP P 2 50 ? 172.911 159.423 149.899 1.00 78.37 ? 50 ASP P O 1 +ATOM 50837 C CB . ASP P 2 50 ? 173.613 156.519 151.544 1.00 77.66 ? 50 ASP P CB 1 +ATOM 50838 C CG . ASP P 2 50 ? 174.304 155.169 151.616 1.00 81.01 ? 50 ASP P CG 1 +ATOM 50839 O OD1 . ASP P 2 50 ? 174.384 154.481 150.577 1.00 82.66 ? 50 ASP P OD1 1 +ATOM 50840 O OD2 . ASP P 2 50 ? 174.763 154.792 152.715 1.00 81.00 -1 50 ASP P OD2 1 +ATOM 50841 N N . LEU P 2 51 ? 171.370 157.786 149.961 1.00 81.09 ? 51 LEU P N 1 +ATOM 50842 C CA . LEU P 2 51 ? 170.232 158.676 149.782 1.00 81.25 ? 51 LEU P CA 1 +ATOM 50843 C C . LEU P 2 51 ? 169.301 158.594 150.983 1.00 78.41 ? 51 LEU P C 1 +ATOM 50844 O O . LEU P 2 51 ? 168.985 157.501 151.463 1.00 78.71 ? 51 LEU P O 1 +ATOM 50845 C CB . LEU P 2 51 ? 169.463 158.335 148.504 1.00 81.09 ? 51 LEU P CB 1 +ATOM 50846 C CG . LEU P 2 51 ? 170.044 158.886 147.201 1.00 81.70 ? 51 LEU P CG 1 +ATOM 50847 C CD1 . LEU P 2 51 ? 169.256 158.371 146.005 1.00 78.75 ? 51 LEU P CD1 1 +ATOM 50848 C CD2 . LEU P 2 51 ? 170.071 160.408 147.228 1.00 79.66 ? 51 LEU P CD2 1 +ATOM 50849 N N . ILE P 2 52 ? 168.864 159.759 151.468 1.00 63.94 ? 52 ILE P N 1 +ATOM 50850 C CA . ILE P 2 52 ? 167.890 159.844 152.546 1.00 64.47 ? 52 ILE P CA 1 +ATOM 50851 C C . ILE P 2 52 ? 166.849 160.897 152.195 1.00 63.70 ? 52 ILE P C 1 +ATOM 50852 O O . ILE P 2 52 ? 167.087 161.804 151.394 1.00 64.10 ? 52 ILE P O 1 +ATOM 50853 C CB . ILE P 2 52 ? 168.538 160.167 153.910 1.00 63.81 ? 52 ILE P CB 1 +ATOM 50854 C CG1 . ILE P 2 52 ? 169.500 161.347 153.784 1.00 61.63 ? 52 ILE P CG1 1 +ATOM 50855 C CG2 . ILE P 2 52 ? 169.254 158.946 154.461 1.00 65.02 ? 52 ILE P CG2 1 +ATOM 50856 C CD1 . ILE P 2 52 ? 169.876 161.966 155.110 1.00 58.14 ? 52 ILE P CD1 1 +ATOM 50857 N N . GLY P 2 53 ? 165.682 160.766 152.819 1.00 55.05 ? 53 GLY P N 1 +ATOM 50858 C CA . GLY P 2 53 ? 164.589 161.689 152.594 1.00 54.03 ? 53 GLY P CA 1 +ATOM 50859 C C . GLY P 2 53 ? 163.814 162.035 153.848 1.00 53.79 ? 53 GLY P C 1 +ATOM 50860 O O . GLY P 2 53 ? 163.395 161.146 154.595 1.00 52.85 ? 53 GLY P O 1 +ATOM 50861 N N . PHE P 2 54 ? 163.615 163.328 154.087 1.00 59.04 ? 54 PHE P N 1 +ATOM 50862 C CA . PHE P 2 54 ? 162.853 163.783 155.240 1.00 60.22 ? 54 PHE P CA 1 +ATOM 50863 C C . PHE P 2 54 ? 161.363 163.788 154.927 1.00 60.07 ? 54 PHE P C 1 +ATOM 50864 O O . PHE P 2 54 ? 160.937 164.254 153.866 1.00 63.27 ? 54 PHE P O 1 +ATOM 50865 C CB . PHE P 2 54 ? 163.295 165.188 155.652 1.00 61.53 ? 54 PHE P CB 1 +ATOM 50866 C CG . PHE P 2 54 ? 164.784 165.363 155.719 1.00 60.02 ? 54 PHE P CG 1 +ATOM 50867 C CD1 . PHE P 2 54 ? 165.563 164.521 156.491 1.00 60.07 ? 54 PHE P CD1 1 +ATOM 50868 C CD2 . PHE P 2 54 ? 165.406 166.361 154.992 1.00 58.19 ? 54 PHE P CD2 1 +ATOM 50869 C CE1 . PHE P 2 54 ? 166.933 164.685 156.547 1.00 62.48 ? 54 PHE P CE1 1 +ATOM 50870 C CE2 . PHE P 2 54 ? 166.770 166.529 155.043 1.00 57.18 ? 54 PHE P CE2 1 +ATOM 50871 C CZ . PHE P 2 54 ? 167.536 165.690 155.820 1.00 61.93 ? 54 PHE P CZ 1 +ATOM 50872 N N . ASP P 2 55 ? 160.570 163.268 155.859 1.00 55.94 ? 55 ASP P N 1 +ATOM 50873 C CA . ASP P 2 55 ? 159.120 163.295 155.726 1.00 52.09 ? 55 ASP P CA 1 +ATOM 50874 C C . ASP P 2 55 ? 158.596 164.676 156.096 1.00 52.88 ? 55 ASP P C 1 +ATOM 50875 O O . ASP P 2 55 ? 158.929 165.211 157.158 1.00 57.68 ? 55 ASP P O 1 +ATOM 50876 C CB . ASP P 2 55 ? 158.484 162.227 156.613 1.00 50.12 ? 55 ASP P CB 1 +ATOM 50877 C CG . ASP P 2 55 ? 156.976 162.212 156.510 1.00 55.31 ? 55 ASP P CG 1 +ATOM 50878 O OD1 . ASP P 2 55 ? 156.455 161.793 155.456 1.00 61.93 ? 55 ASP P OD1 1 +ATOM 50879 O OD2 . ASP P 2 55 ? 156.310 162.618 157.484 1.00 57.00 -1 55 ASP P OD2 1 +ATOM 50880 N N . ALA P 2 56 ? 157.778 165.253 155.219 1.00 42.95 ? 56 ALA P N 1 +ATOM 50881 C CA . ALA P 2 56 ? 157.292 166.616 155.399 1.00 45.62 ? 56 ALA P CA 1 +ATOM 50882 C C . ALA P 2 56 ? 155.808 166.705 155.078 1.00 46.79 ? 56 ALA P C 1 +ATOM 50883 O O . ALA P 2 56 ? 155.344 167.676 154.472 1.00 44.55 ? 56 ALA P O 1 +ATOM 50884 C CB . ALA P 2 56 ? 158.087 167.601 154.544 1.00 48.22 ? 56 ALA P CB 1 +ATOM 50885 N N . GLY P 2 57 ? 155.048 165.699 155.475 1.00 61.77 ? 57 GLY P N 1 +ATOM 50886 C CA . GLY P 2 57 ? 153.594 165.716 155.294 1.00 61.43 ? 57 GLY P CA 1 +ATOM 50887 C C . GLY P 2 57 ? 153.176 165.037 153.987 1.00 57.16 ? 57 GLY P C 1 +ATOM 50888 O O . GLY P 2 57 ? 153.252 163.819 153.873 1.00 52.15 ? 57 GLY P O 1 +ATOM 50889 N N . ASN P 2 58 ? 152.728 165.840 153.024 1.00 56.33 ? 58 ASN P N 1 +ATOM 50890 C CA . ASN P 2 58 ? 152.293 165.326 151.733 1.00 53.84 ? 58 ASN P CA 1 +ATOM 50891 C C . ASN P 2 58 ? 153.415 165.259 150.704 1.00 58.68 ? 58 ASN P C 1 +ATOM 50892 O O . ASN P 2 58 ? 153.203 164.708 149.618 1.00 58.91 ? 58 ASN P O 1 +ATOM 50893 C CB . ASN P 2 58 ? 151.148 166.181 151.182 1.00 56.32 ? 58 ASN P CB 1 +ATOM 50894 C CG . ASN P 2 58 ? 151.606 167.552 150.740 1.00 59.01 ? 58 ASN P CG 1 +ATOM 50895 O OD1 . ASN P 2 58 ? 152.509 168.138 151.335 1.00 58.07 ? 58 ASN P OD1 1 +ATOM 50896 N ND2 . ASN P 2 58 ? 150.985 168.073 149.690 1.00 59.43 ? 58 ASN P ND2 1 +ATOM 50897 N N . ILE P 2 59 ? 154.593 165.803 151.011 1.00 58.90 ? 59 ILE P N 1 +ATOM 50898 C CA . ILE P 2 59 ? 155.747 165.731 150.126 1.00 54.11 ? 59 ILE P CA 1 +ATOM 50899 C C . ILE P 2 59 ? 156.907 165.111 150.894 1.00 58.59 ? 59 ILE P C 1 +ATOM 50900 O O . ILE P 2 59 ? 156.863 164.953 152.115 1.00 59.08 ? 59 ILE P O 1 +ATOM 50901 C CB . ILE P 2 59 ? 156.147 167.109 149.557 1.00 51.14 ? 59 ILE P CB 1 +ATOM 50902 C CG1 . ILE P 2 59 ? 156.908 167.923 150.601 1.00 50.87 ? 59 ILE P CG1 1 +ATOM 50903 C CG2 . ILE P 2 59 ? 154.921 167.868 149.072 1.00 54.03 ? 59 ILE P CG2 1 +ATOM 50904 C CD1 . ILE P 2 59 ? 157.607 169.131 150.028 1.00 48.89 ? 59 ILE P CD1 1 +ATOM 50905 N N . LEU P 2 60 ? 157.959 164.762 150.155 1.00 48.70 ? 60 LEU P N 1 +ATOM 50906 C CA . LEU P 2 60 ? 159.100 164.036 150.711 1.00 40.77 ? 60 LEU P CA 1 +ATOM 50907 C C . LEU P 2 60 ? 160.367 164.573 150.055 1.00 44.32 ? 60 LEU P C 1 +ATOM 50908 O O . LEU P 2 60 ? 160.726 164.151 148.952 1.00 47.22 ? 60 LEU P O 1 +ATOM 50909 C CB . LEU P 2 60 ? 158.948 162.538 150.483 1.00 33.20 ? 60 LEU P CB 1 +ATOM 50910 C CG . LEU P 2 60 ? 160.020 161.611 151.045 1.00 29.13 ? 60 LEU P CG 1 +ATOM 50911 C CD1 . LEU P 2 60 ? 159.846 161.458 152.542 1.00 40.44 ? 60 LEU P CD1 1 +ATOM 50912 C CD2 . LEU P 2 60 ? 159.952 160.262 150.354 1.00 37.73 ? 60 LEU P CD2 1 +ATOM 50913 N N . VAL P 2 61 ? 161.040 165.501 150.733 1.00 44.65 ? 61 VAL P N 1 +ATOM 50914 C CA . VAL P 2 61 ? 162.254 166.090 150.185 1.00 37.92 ? 61 VAL P CA 1 +ATOM 50915 C C . VAL P 2 61 ? 163.350 165.036 150.149 1.00 44.47 ? 61 VAL P C 1 +ATOM 50916 O O . VAL P 2 61 ? 163.625 164.367 151.154 1.00 48.46 ? 61 VAL P O 1 +ATOM 50917 C CB . VAL P 2 61 ? 162.685 167.308 151.014 1.00 28.32 ? 61 VAL P CB 1 +ATOM 50918 C CG1 . VAL P 2 61 ? 163.938 167.927 150.427 1.00 38.24 ? 61 VAL P CG1 1 +ATOM 50919 C CG2 . VAL P 2 61 ? 161.564 168.322 151.095 1.00 37.45 ? 61 VAL P CG2 1 +ATOM 50920 N N . VAL P 2 62 ? 163.983 164.881 148.991 1.00 47.48 ? 62 VAL P N 1 +ATOM 50921 C CA . VAL P 2 62 ? 165.060 163.916 148.806 1.00 48.20 ? 62 VAL P CA 1 +ATOM 50922 C C . VAL P 2 62 ? 166.381 164.669 148.815 1.00 52.40 ? 62 VAL P C 1 +ATOM 50923 O O . VAL P 2 62 ? 166.541 165.663 148.095 1.00 55.85 ? 62 VAL P O 1 +ATOM 50924 C CB . VAL P 2 62 ? 164.880 163.125 147.500 1.00 46.07 ? 62 VAL P CB 1 +ATOM 50925 C CG1 . VAL P 2 62 ? 166.034 162.158 147.309 1.00 50.94 ? 62 VAL P CG1 1 +ATOM 50926 C CG2 . VAL P 2 62 ? 163.551 162.390 147.506 1.00 44.61 ? 62 VAL P CG2 1 +ATOM 50927 N N . ALA P 2 63 ? 167.324 164.208 149.631 1.00 53.01 ? 63 ALA P N 1 +ATOM 50928 C CA . ALA P 2 63 ? 168.594 164.893 149.812 1.00 47.19 ? 63 ALA P CA 1 +ATOM 50929 C C . ALA P 2 63 ? 169.745 163.910 149.661 1.00 55.78 ? 63 ALA P C 1 +ATOM 50930 O O . ALA P 2 63 ? 169.588 162.706 149.878 1.00 57.15 ? 63 ALA P O 1 +ATOM 50931 C CB . ALA P 2 63 ? 168.668 165.578 151.182 1.00 51.73 ? 63 ALA P CB 1 +ATOM 50932 N N . ARG P 2 64 ? 170.906 164.440 149.284 1.00 77.36 ? 64 ARG P N 1 +ATOM 50933 C CA . ARG P 2 64 ? 172.122 163.657 149.107 1.00 74.25 ? 64 ARG P CA 1 +ATOM 50934 C C . ARG P 2 64 ? 173.089 163.953 150.245 1.00 71.25 ? 64 ARG P C 1 +ATOM 50935 O O . ARG P 2 64 ? 173.354 165.120 150.553 1.00 72.52 ? 64 ARG P O 1 +ATOM 50936 C CB . ARG P 2 64 ? 172.781 163.957 147.759 1.00 73.36 ? 64 ARG P CB 1 +ATOM 50937 C CG . ARG P 2 64 ? 174.133 163.283 147.571 1.00 74.19 ? 64 ARG P CG 1 +ATOM 50938 C CD . ARG P 2 64 ? 174.809 163.731 146.286 1.00 75.56 ? 64 ARG P CD 1 +ATOM 50939 N NE . ARG P 2 64 ? 173.976 163.474 145.117 1.00 78.87 ? 64 ARG P NE 1 +ATOM 50940 C CZ . ARG P 2 64 ? 173.788 162.278 144.576 1.00 79.76 ? 64 ARG P CZ 1 +ATOM 50941 N NH1 . ARG P 2 64 ? 174.371 161.196 145.066 1.00 79.29 1 64 ARG P NH1 1 +ATOM 50942 N NH2 . ARG P 2 64 ? 172.999 162.165 143.511 1.00 78.68 ? 64 ARG P NH2 1 +ATOM 50943 N N . VAL P 2 65 ? 173.615 162.900 150.856 1.00 60.57 ? 65 VAL P N 1 +ATOM 50944 C CA . VAL P 2 65 ? 174.448 163.030 152.045 1.00 62.18 ? 65 VAL P CA 1 +ATOM 50945 C C . VAL P 2 65 ? 175.838 163.501 151.640 1.00 67.53 ? 65 VAL P C 1 +ATOM 50946 O O . VAL P 2 65 ? 176.365 163.102 150.594 1.00 70.02 ? 65 VAL P O 1 +ATOM 50947 C CB . VAL P 2 65 ? 174.502 161.691 152.801 1.00 61.33 ? 65 VAL P CB 1 +ATOM 50948 C CG1 . VAL P 2 65 ? 175.406 161.796 154.009 1.00 65.39 ? 65 VAL P CG1 1 +ATOM 50949 C CG2 . VAL P 2 65 ? 173.105 161.251 153.201 1.00 64.41 ? 65 VAL P CG2 1 +ATOM 50950 N N . THR P 2 66 ? 176.439 164.361 152.465 1.00 64.66 ? 66 THR P N 1 +ATOM 50951 C CA . THR P 2 66 ? 177.733 164.958 152.146 1.00 58.69 ? 66 THR P CA 1 +ATOM 50952 C C . THR P 2 66 ? 178.846 164.509 153.085 1.00 65.26 ? 66 THR P C 1 +ATOM 50953 O O . THR P 2 66 ? 179.886 164.048 152.606 1.00 70.93 ? 66 THR P O 1 +ATOM 50954 C CB . THR P 2 66 ? 177.617 166.486 152.147 1.00 57.41 ? 66 THR P CB 1 +ATOM 50955 O OG1 . THR P 2 66 ? 176.895 166.907 150.983 1.00 60.51 ? 66 THR P OG1 1 +ATOM 50956 C CG2 . THR P 2 66 ? 178.995 167.125 152.134 1.00 62.06 ? 66 THR P CG2 1 +ATOM 50957 N N . ASP P 2 67 ? 178.677 164.627 154.405 1.00 76.41 ? 67 ASP P N 1 +ATOM 50958 C CA . ASP P 2 67 ? 179.785 164.404 155.326 1.00 77.60 ? 67 ASP P CA 1 +ATOM 50959 C C . ASP P 2 67 ? 179.309 163.763 156.624 1.00 76.97 ? 67 ASP P C 1 +ATOM 50960 O O . ASP P 2 67 ? 178.162 163.940 157.043 1.00 75.61 ? 67 ASP P O 1 +ATOM 50961 C CB . ASP P 2 67 ? 180.508 165.719 155.654 1.00 75.97 ? 67 ASP P CB 1 +ATOM 50962 C CG . ASP P 2 67 ? 181.451 166.158 154.552 1.00 79.74 ? 67 ASP P CG 1 +ATOM 50963 O OD1 . ASP P 2 67 ? 182.056 165.283 153.900 1.00 83.05 ? 67 ASP P OD1 1 +ATOM 50964 O OD2 . ASP P 2 67 ? 181.584 167.381 154.336 1.00 79.09 -1 67 ASP P OD2 1 +ATOM 50965 N N . MET P 2 68 ? 180.220 163.021 157.256 1.00 76.04 ? 68 MET P N 1 +ATOM 50966 C CA . MET P 2 68 ? 180.057 162.457 158.589 1.00 72.12 ? 68 MET P CA 1 +ATOM 50967 C C . MET P 2 68 ? 180.831 163.288 159.611 1.00 75.43 ? 68 MET P C 1 +ATOM 50968 O O . MET P 2 68 ? 181.840 163.922 159.294 1.00 75.11 ? 68 MET P O 1 +ATOM 50969 C CB . MET P 2 68 ? 180.552 161.010 158.632 1.00 73.40 ? 68 MET P CB 1 +ATOM 50970 C CG . MET P 2 68 ? 179.847 160.035 157.708 1.00 75.61 ? 68 MET P CG 1 +ATOM 50971 S SD . MET P 2 68 ? 178.084 159.912 158.031 1.00 79.68 ? 68 MET P SD 1 +ATOM 50972 C CE . MET P 2 68 ? 177.440 160.865 156.670 1.00 74.04 ? 68 MET P CE 1 +ATOM 50973 N N . ALA P 2 69 ? 180.359 163.265 160.858 1.00 78.15 ? 69 ALA P N 1 +ATOM 50974 C CA . ALA P 2 69 ? 181.033 164.004 161.917 1.00 79.70 ? 69 ALA P CA 1 +ATOM 50975 C C . ALA P 2 69 ? 180.490 163.585 163.275 1.00 80.49 ? 69 ALA P C 1 +ATOM 50976 O O . ALA P 2 69 ? 179.296 163.310 163.413 1.00 80.82 ? 69 ALA P O 1 +ATOM 50977 C CB . ALA P 2 69 ? 180.860 165.519 161.739 1.00 80.96 ? 69 ALA P CB 1 +ATOM 50978 N N . PHE P 2 70 ? 181.377 163.537 164.268 1.00 84.91 ? 70 PHE P N 1 +ATOM 50979 C CA . PHE P 2 70 ? 180.967 163.532 165.663 1.00 86.95 ? 70 PHE P CA 1 +ATOM 50980 C C . PHE P 2 70 ? 180.743 164.965 166.143 1.00 85.66 ? 70 PHE P C 1 +ATOM 50981 O O . PHE P 2 70 ? 180.723 165.919 165.360 1.00 83.50 ? 70 PHE P O 1 +ATOM 50982 C CB . PHE P 2 70 ? 182.004 162.832 166.543 1.00 80.88 ? 70 PHE P CB 1 +ATOM 50983 C CG . PHE P 2 70 ? 181.964 161.332 166.472 1.00 78.10 ? 70 PHE P CG 1 +ATOM 50984 C CD1 . PHE P 2 70 ? 180.915 160.674 165.855 1.00 82.14 ? 70 PHE P CD1 1 +ATOM 50985 C CD2 . PHE P 2 70 ? 182.962 160.579 167.067 1.00 79.43 ? 70 PHE P CD2 1 +ATOM 50986 C CE1 . PHE P 2 70 ? 180.880 159.291 165.810 1.00 83.57 ? 70 PHE P CE1 1 +ATOM 50987 C CE2 . PHE P 2 70 ? 182.932 159.200 167.026 1.00 78.69 ? 70 PHE P CE2 1 +ATOM 50988 C CZ . PHE P 2 70 ? 181.892 158.555 166.398 1.00 78.51 ? 70 PHE P CZ 1 +ATOM 50989 N N . VAL P 2 71 ? 180.572 165.118 167.451 1.00 84.19 ? 71 VAL P N 1 +ATOM 50990 C CA . VAL P 2 71 ? 180.372 166.431 168.050 1.00 85.01 ? 71 VAL P CA 1 +ATOM 50991 C C . VAL P 2 71 ? 181.697 167.006 168.532 1.00 85.11 ? 71 VAL P C 1 +ATOM 50992 O O . VAL P 2 71 ? 182.521 166.297 169.108 1.00 83.84 ? 71 VAL P O 1 +ATOM 50993 C CB . VAL P 2 71 ? 179.355 166.363 169.201 1.00 86.20 ? 71 VAL P CB 1 +ATOM 50994 C CG1 . VAL P 2 71 ? 179.129 167.747 169.790 1.00 86.03 ? 71 VAL P CG1 1 +ATOM 50995 C CG2 . VAL P 2 71 ? 178.044 165.769 168.709 1.00 83.46 ? 71 VAL P CG2 1 +ATOM 50996 N N . ILE P 2 89 ? 177.895 156.518 175.585 1.00 97.91 ? 89 ILE P N 1 +ATOM 50997 C CA . ILE P 2 89 ? 177.656 156.487 174.148 1.00 97.57 ? 89 ILE P CA 1 +ATOM 50998 C C . ILE P 2 89 ? 177.791 157.899 173.566 1.00 100.77 ? 89 ILE P C 1 +ATOM 50999 O O . ILE P 2 89 ? 177.162 158.845 174.044 1.00 101.57 ? 89 ILE P O 1 +ATOM 51000 C CB . ILE P 2 89 ? 176.273 155.848 173.832 1.00 97.81 ? 89 ILE P CB 1 +ATOM 51001 C CG1 . ILE P 2 89 ? 176.109 155.601 172.329 1.00 100.48 ? 89 ILE P CG1 1 +ATOM 51002 C CG2 . ILE P 2 89 ? 175.120 156.670 174.410 1.00 97.05 ? 89 ILE P CG2 1 +ATOM 51003 C CD1 . ILE P 2 89 ? 177.047 154.551 171.776 1.00 99.22 ? 89 ILE P CD1 1 +ATOM 51004 N N . PRO P 2 90 ? 178.639 158.051 172.557 1.00 99.41 ? 90 PRO P N 1 +ATOM 51005 C CA . PRO P 2 90 ? 178.848 159.362 171.934 1.00 96.51 ? 90 PRO P CA 1 +ATOM 51006 C C . PRO P 2 90 ? 177.697 159.719 170.997 1.00 92.39 ? 90 PRO P C 1 +ATOM 51007 O O . PRO P 2 90 ? 176.763 158.948 170.788 1.00 93.10 ? 90 PRO P O 1 +ATOM 51008 C CB . PRO P 2 90 ? 180.167 159.191 171.168 1.00 96.95 ? 90 PRO P CB 1 +ATOM 51009 C CG . PRO P 2 90 ? 180.732 157.862 171.614 1.00 95.47 ? 90 PRO P CG 1 +ATOM 51010 C CD . PRO P 2 90 ? 179.560 157.041 172.017 1.00 95.85 ? 90 PRO P CD 1 +ATOM 51011 N N . LEU P 2 91 ? 177.789 160.917 170.427 1.00 76.20 ? 91 LEU P N 1 +ATOM 51012 C CA . LEU P 2 91 ? 176.781 161.462 169.532 1.00 79.22 ? 91 LEU P CA 1 +ATOM 51013 C C . LEU P 2 91 ? 177.345 161.597 168.123 1.00 80.48 ? 91 LEU P C 1 +ATOM 51014 O O . LEU P 2 91 ? 178.556 161.719 167.921 1.00 82.34 ? 91 LEU P O 1 +ATOM 51015 C CB . LEU P 2 91 ? 176.285 162.821 170.039 1.00 80.06 ? 91 LEU P CB 1 +ATOM 51016 C CG . LEU P 2 91 ? 174.954 163.343 169.496 1.00 80.03 ? 91 LEU P CG 1 +ATOM 51017 C CD1 . LEU P 2 91 ? 173.812 162.428 169.907 1.00 80.12 ? 91 LEU P CD1 1 +ATOM 51018 C CD2 . LEU P 2 91 ? 174.703 164.758 169.987 1.00 80.27 ? 91 LEU P CD2 1 +ATOM 51019 N N . ARG P 2 92 ? 176.445 161.569 167.142 1.00 68.02 ? 92 ARG P N 1 +ATOM 51020 C CA . ARG P 2 92 ? 176.814 161.566 165.734 1.00 61.46 ? 92 ARG P CA 1 +ATOM 51021 C C . ARG P 2 92 ? 176.063 162.668 165.000 1.00 65.27 ? 92 ARG P C 1 +ATOM 51022 O O . ARG P 2 92 ? 174.944 163.032 165.373 1.00 69.71 ? 92 ARG P O 1 +ATOM 51023 C CB . ARG P 2 92 ? 176.509 160.209 165.092 1.00 61.98 ? 92 ARG P CB 1 +ATOM 51024 C CG . ARG P 2 92 ? 176.862 159.022 165.971 1.00 62.00 ? 92 ARG P CG 1 +ATOM 51025 C CD . ARG P 2 92 ? 176.807 157.717 165.203 1.00 60.98 ? 92 ARG P CD 1 +ATOM 51026 N NE . ARG P 2 92 ? 177.041 156.571 166.073 1.00 62.09 ? 92 ARG P NE 1 +ATOM 51027 C CZ . ARG P 2 92 ? 177.550 155.416 165.670 1.00 66.01 ? 92 ARG P CZ 1 +ATOM 51028 N NH1 . ARG P 2 92 ? 177.899 155.216 164.410 1.00 65.98 1 92 ARG P NH1 1 +ATOM 51029 N NH2 . ARG P 2 92 ? 177.710 154.435 166.554 1.00 67.09 ? 92 ARG P NH2 1 +ATOM 51030 N N . GLN P 2 93 ? 176.690 163.200 163.950 1.00 72.81 ? 93 GLN P N 1 +ATOM 51031 C CA . GLN P 2 93 ? 176.095 164.253 163.139 1.00 72.39 ? 93 GLN P CA 1 +ATOM 51032 C C . GLN P 2 93 ? 176.331 163.961 161.664 1.00 73.67 ? 93 GLN P C 1 +ATOM 51033 O O . GLN P 2 93 ? 177.328 163.337 161.291 1.00 74.09 ? 93 GLN P O 1 +ATOM 51034 C CB . GLN P 2 93 ? 176.665 165.633 163.494 1.00 71.30 ? 93 GLN P CB 1 +ATOM 51035 C CG . GLN P 2 93 ? 176.285 166.126 164.879 1.00 71.91 ? 93 GLN P CG 1 +ATOM 51036 C CD . GLN P 2 93 ? 176.050 167.621 164.918 1.00 74.40 ? 93 GLN P CD 1 +ATOM 51037 O OE1 . GLN P 2 93 ? 176.660 168.375 164.162 1.00 76.50 ? 93 GLN P OE1 1 +ATOM 51038 N NE2 . GLN P 2 93 ? 175.164 168.059 165.805 1.00 72.04 ? 93 GLN P NE2 1 +ATOM 51039 N N . ILE P 2 94 ? 175.401 164.421 160.827 1.00 61.76 ? 94 ILE P N 1 +ATOM 51040 C CA . ILE P 2 94 ? 175.448 164.208 159.383 1.00 59.63 ? 94 ILE P CA 1 +ATOM 51041 C C . ILE P 2 94 ? 174.951 165.470 158.687 1.00 57.72 ? 94 ILE P C 1 +ATOM 51042 O O . ILE P 2 94 ? 174.004 166.114 159.150 1.00 61.39 ? 94 ILE P O 1 +ATOM 51043 C CB . ILE P 2 94 ? 174.615 162.974 158.968 1.00 58.32 ? 94 ILE P CB 1 +ATOM 51044 C CG1 . ILE P 2 94 ? 175.270 161.690 159.478 1.00 54.24 ? 94 ILE P CG1 1 +ATOM 51045 C CG2 . ILE P 2 94 ? 174.442 162.905 157.459 1.00 61.29 ? 94 ILE P CG2 1 +ATOM 51046 C CD1 . ILE P 2 94 ? 174.563 160.430 159.041 1.00 59.41 ? 94 ILE P CD1 1 +ATOM 51047 N N . ILE P 2 95 ? 175.594 165.824 157.575 1.00 47.34 ? 95 ILE P N 1 +ATOM 51048 C CA . ILE P 2 95 ? 175.249 166.999 156.780 1.00 46.33 ? 95 ILE P CA 1 +ATOM 51049 C C . ILE P 2 95 ? 174.797 166.535 155.401 1.00 54.63 ? 95 ILE P C 1 +ATOM 51050 O O . ILE P 2 95 ? 175.470 165.713 154.768 1.00 61.38 ? 95 ILE P O 1 +ATOM 51051 C CB . ILE P 2 95 ? 176.436 167.972 156.669 1.00 50.49 ? 95 ILE P CB 1 +ATOM 51052 C CG1 . ILE P 2 95 ? 176.773 168.559 158.039 1.00 56.17 ? 95 ILE P CG1 1 +ATOM 51053 C CG2 . ILE P 2 95 ? 176.128 169.083 155.682 1.00 52.51 ? 95 ILE P CG2 1 +ATOM 51054 C CD1 . ILE P 2 95 ? 178.061 169.353 158.065 1.00 57.53 ? 95 ILE P CD1 1 +ATOM 51055 N N . ALA P 2 96 ? 173.664 167.062 154.935 1.00 56.52 ? 96 ALA P N 1 +ATOM 51056 C CA . ALA P 2 96 ? 173.084 166.650 153.664 1.00 55.92 ? 96 ALA P CA 1 +ATOM 51057 C C . ALA P 2 96 ? 172.597 167.868 152.888 1.00 59.59 ? 96 ALA P C 1 +ATOM 51058 O O . ALA P 2 96 ? 172.317 168.925 153.459 1.00 63.92 ? 96 ALA P O 1 +ATOM 51059 C CB . ALA P 2 96 ? 171.928 165.662 153.865 1.00 56.98 ? 96 ALA P CB 1 +ATOM 51060 N N . TYR P 2 97 ? 172.504 167.703 151.568 1.00 62.08 ? 97 TYR P N 1 +ATOM 51061 C CA . TYR P 2 97 ? 172.031 168.736 150.654 1.00 57.15 ? 97 TYR P CA 1 +ATOM 51062 C C . TYR P 2 97 ? 170.826 168.220 149.878 1.00 55.92 ? 97 TYR P C 1 +ATOM 51063 O O . TYR P 2 97 ? 170.838 167.093 149.377 1.00 58.87 ? 97 TYR P O 1 +ATOM 51064 C CB . TYR P 2 97 ? 173.123 169.156 149.661 1.00 54.32 ? 97 TYR P CB 1 +ATOM 51065 C CG . TYR P 2 97 ? 174.248 169.973 150.251 1.00 56.16 ? 97 TYR P CG 1 +ATOM 51066 C CD1 . TYR P 2 97 ? 175.117 169.427 151.183 1.00 61.02 ? 97 TYR P CD1 1 +ATOM 51067 C CD2 . TYR P 2 97 ? 174.454 171.286 149.854 1.00 59.95 ? 97 TYR P CD2 1 +ATOM 51068 C CE1 . TYR P 2 97 ? 176.150 170.169 151.717 1.00 61.73 ? 97 TYR P CE1 1 +ATOM 51069 C CE2 . TYR P 2 97 ? 175.484 172.036 150.382 1.00 62.47 ? 97 TYR P CE2 1 +ATOM 51070 C CZ . TYR P 2 97 ? 176.329 171.473 151.312 1.00 64.08 ? 97 TYR P CZ 1 +ATOM 51071 O OH . TYR P 2 97 ? 177.356 172.220 151.839 1.00 68.67 ? 97 TYR P OH 1 +ATOM 51072 N N . ALA P 2 98 ? 169.800 169.055 149.760 1.00 52.96 ? 98 ALA P N 1 +ATOM 51073 C CA . ALA P 2 98 ? 168.578 168.660 149.074 1.00 52.68 ? 98 ALA P CA 1 +ATOM 51074 C C . ALA P 2 98 ? 168.750 168.709 147.560 1.00 57.55 ? 98 ALA P C 1 +ATOM 51075 O O . ALA P 2 98 ? 169.536 169.497 147.025 1.00 59.11 ? 98 ALA P O 1 +ATOM 51076 C CB . ALA P 2 98 ? 167.416 169.562 149.492 1.00 55.71 ? 98 ALA P CB 1 +ATOM 51077 N N . ILE P 2 99 ? 168.000 167.852 146.867 1.00 52.80 ? 99 ILE P N 1 +ATOM 51078 C CA . ILE P 2 99 ? 168.005 167.834 145.406 1.00 43.63 ? 99 ILE P CA 1 +ATOM 51079 C C . ILE P 2 99 ? 166.614 167.904 144.795 1.00 40.27 ? 99 ILE P C 1 +ATOM 51080 O O . ILE P 2 99 ? 166.486 168.261 143.610 1.00 40.38 ? 99 ILE P O 1 +ATOM 51081 C CB . ILE P 2 99 ? 168.753 166.587 144.879 1.00 42.43 ? 99 ILE P CB 1 +ATOM 51082 C CG1 . ILE P 2 99 ? 168.014 165.311 145.276 1.00 44.63 ? 99 ILE P CG1 1 +ATOM 51083 C CG2 . ILE P 2 99 ? 170.185 166.556 145.388 1.00 42.98 ? 99 ILE P CG2 1 +ATOM 51084 C CD1 . ILE P 2 99 ? 168.780 164.044 144.971 1.00 43.35 ? 99 ILE P CD1 1 +ATOM 51085 N N . GLY P 2 100 ? 165.553 167.592 145.528 1.00 43.33 ? 100 GLY P N 1 +ATOM 51086 C CA . GLY P 2 100 ? 164.220 167.601 144.962 1.00 39.65 ? 100 GLY P CA 1 +ATOM 51087 C C . GLY P 2 100 ? 163.229 166.991 145.932 1.00 45.88 ? 100 GLY P C 1 +ATOM 51088 O O . GLY P 2 100 ? 163.546 166.743 147.098 1.00 52.69 ? 100 GLY P O 1 +ATOM 51089 N N . PHE P 2 101 ? 162.022 166.748 145.425 1.00 32.48 ? 101 PHE P N 1 +ATOM 51090 C CA . PHE P 2 101 ? 160.948 166.214 146.250 1.00 33.01 ? 101 PHE P CA 1 +ATOM 51091 C C . PHE P 2 101 ? 160.032 165.344 145.401 1.00 40.28 ? 101 PHE P C 1 +ATOM 51092 O O . PHE P 2 101 ? 159.897 165.553 144.194 1.00 37.38 ? 101 PHE P O 1 +ATOM 51093 C CB . PHE P 2 101 ? 160.154 167.333 146.940 1.00 32.96 ? 101 PHE P CB 1 +ATOM 51094 C CG . PHE P 2 101 ? 159.628 168.389 146.001 1.00 35.43 ? 101 PHE P CG 1 +ATOM 51095 C CD1 . PHE P 2 101 ? 160.468 169.361 145.483 1.00 42.56 ? 101 PHE P CD1 1 +ATOM 51096 C CD2 . PHE P 2 101 ? 158.289 168.426 145.659 1.00 36.32 ? 101 PHE P CD2 1 +ATOM 51097 C CE1 . PHE P 2 101 ? 159.986 170.332 144.630 1.00 41.90 ? 101 PHE P CE1 1 +ATOM 51098 C CE2 . PHE P 2 101 ? 157.804 169.398 144.808 1.00 31.66 ? 101 PHE P CE2 1 +ATOM 51099 C CZ . PHE P 2 101 ? 158.654 170.350 144.294 1.00 33.99 ? 101 PHE P CZ 1 +ATOM 51100 N N . VAL P 2 102 ? 159.402 164.366 146.050 1.00 45.36 ? 102 VAL P N 1 +ATOM 51101 C CA . VAL P 2 102 ? 158.541 163.388 145.392 1.00 34.99 ? 102 VAL P CA 1 +ATOM 51102 C C . VAL P 2 102 ? 157.108 163.664 145.821 1.00 35.16 ? 102 VAL P C 1 +ATOM 51103 O O . VAL P 2 102 ? 156.764 163.517 147.000 1.00 40.63 ? 102 VAL P O 1 +ATOM 51104 C CB . VAL P 2 102 ? 158.946 161.947 145.733 1.00 23.75 ? 102 VAL P CB 1 +ATOM 51105 C CG1 . VAL P 2 102 ? 157.979 160.963 145.103 1.00 28.79 ? 102 VAL P CG1 1 +ATOM 51106 C CG2 . VAL P 2 102 ? 160.369 161.668 145.286 1.00 38.69 ? 102 VAL P CG2 1 +ATOM 51107 N N . LYS P 2 103 ? 156.268 164.051 144.868 1.00 42.87 ? 103 LYS P N 1 +ATOM 51108 C CA . LYS P 2 103 ? 154.860 164.318 145.115 1.00 39.09 ? 103 LYS P CA 1 +ATOM 51109 C C . LYS P 2 103 ? 153.998 163.260 144.437 1.00 45.64 ? 103 LYS P C 1 +ATOM 51110 O O . LYS P 2 103 ? 154.440 162.550 143.530 1.00 53.25 ? 103 LYS P O 1 +ATOM 51111 C CB . LYS P 2 103 ? 154.473 165.714 144.621 1.00 36.83 ? 103 LYS P CB 1 +ATOM 51112 C CG . LYS P 2 103 ? 154.360 165.835 143.114 1.00 45.49 ? 103 LYS P CG 1 +ATOM 51113 C CD . LYS P 2 103 ? 153.600 167.089 142.721 1.00 50.70 ? 103 LYS P CD 1 +ATOM 51114 C CE . LYS P 2 103 ? 154.393 168.339 143.062 1.00 52.58 ? 103 LYS P CE 1 +ATOM 51115 N NZ . LYS P 2 103 ? 155.806 168.234 142.607 1.00 51.42 1 103 LYS P NZ 1 +ATOM 51116 N N . ARG P 2 104 ? 152.749 163.167 144.887 1.00 47.04 ? 104 ARG P N 1 +ATOM 51117 C CA . ARG P 2 104 ? 151.833 162.147 144.402 1.00 45.69 ? 104 ARG P CA 1 +ATOM 51118 C C . ARG P 2 104 ? 151.256 162.552 143.046 1.00 56.67 ? 104 ARG P C 1 +ATOM 51119 O O . ARG P 2 104 ? 151.587 163.599 142.483 1.00 60.99 ? 104 ARG P O 1 +ATOM 51120 C CB . ARG P 2 104 ? 150.725 161.906 145.425 1.00 46.14 ? 104 ARG P CB 1 +ATOM 51121 C CG . ARG P 2 104 ? 150.928 160.662 146.278 1.00 50.06 ? 104 ARG P CG 1 +ATOM 51122 C CD . ARG P 2 104 ? 149.687 160.334 147.093 1.00 51.86 ? 104 ARG P CD 1 +ATOM 51123 N NE . ARG P 2 104 ? 149.893 159.201 147.988 1.00 50.53 ? 104 ARG P NE 1 +ATOM 51124 C CZ . ARG P 2 104 ? 149.427 157.979 147.771 1.00 47.24 ? 104 ARG P CZ 1 +ATOM 51125 N NH1 . ARG P 2 104 ? 148.729 157.688 146.687 1.00 49.80 1 104 ARG P NH1 1 +ATOM 51126 N NH2 . ARG P 2 104 ? 149.667 157.024 148.666 1.00 44.08 ? 104 ARG P NH2 1 +ATOM 51127 N N . GLU P 2 105 ? 150.375 161.712 142.515 1.00 74.26 ? 105 GLU P N 1 +ATOM 51128 C CA . GLU P 2 105 ? 149.796 161.926 141.192 1.00 71.83 ? 105 GLU P CA 1 +ATOM 51129 C C . GLU P 2 105 ? 148.382 161.350 141.197 1.00 76.61 ? 105 GLU P C 1 +ATOM 51130 O O . GLU P 2 105 ? 147.804 161.105 142.261 1.00 80.23 ? 105 GLU P O 1 +ATOM 51131 C CB . GLU P 2 105 ? 150.698 161.306 140.109 1.00 70.11 ? 105 GLU P CB 1 +ATOM 51132 C CG . GLU P 2 105 ? 150.570 161.945 138.729 1.00 73.23 ? 105 GLU P CG 1 +ATOM 51133 C CD . GLU P 2 105 ? 150.554 163.461 138.781 1.00 76.19 ? 105 GLU P CD 1 +ATOM 51134 O OE1 . GLU P 2 105 ? 151.426 164.044 139.458 1.00 79.45 ? 105 GLU P OE1 1 +ATOM 51135 O OE2 . GLU P 2 105 ? 149.671 164.072 138.144 1.00 75.60 -1 105 GLU P OE2 1 +ATOM 51136 N N . LEU P 2 106 ? 147.820 161.140 140.004 1.00 89.58 ? 106 LEU P N 1 +ATOM 51137 C CA . LEU P 2 106 ? 146.455 160.636 139.895 1.00 91.98 ? 106 LEU P CA 1 +ATOM 51138 C C . LEU P 2 106 ? 146.332 159.246 140.509 1.00 90.94 ? 106 LEU P C 1 +ATOM 51139 O O . LEU P 2 106 ? 145.403 158.966 141.275 1.00 92.95 ? 106 LEU P O 1 +ATOM 51140 C CB . LEU P 2 106 ? 146.026 160.618 138.426 1.00 90.34 ? 106 LEU P CB 1 +ATOM 51141 C CG . LEU P 2 106 ? 146.135 161.942 137.666 1.00 90.65 ? 106 LEU P CG 1 +ATOM 51142 C CD1 . LEU P 2 106 ? 145.839 161.740 136.186 1.00 89.60 ? 106 LEU P CD1 1 +ATOM 51143 C CD2 . LEU P 2 106 ? 145.222 162.999 138.265 1.00 89.37 ? 106 LEU P CD2 1 +ATOM 51144 N N . ASN P 2 107 ? 147.268 158.358 140.181 1.00 82.08 ? 107 ASN P N 1 +ATOM 51145 C CA . ASN P 2 107 ? 147.302 157.007 140.727 1.00 86.55 ? 107 ASN P CA 1 +ATOM 51146 C C . ASN P 2 107 ? 148.571 156.702 141.503 1.00 88.51 ? 107 ASN P C 1 +ATOM 51147 O O . ASN P 2 107 ? 148.495 156.184 142.619 1.00 87.58 ? 107 ASN P O 1 +ATOM 51148 C CB . ASN P 2 107 ? 147.144 155.976 139.603 1.00 85.70 ? 107 ASN P CB 1 +ATOM 51149 C CG . ASN P 2 107 ? 146.833 154.584 140.126 1.00 85.30 ? 107 ASN P CG 1 +ATOM 51150 O OD1 . ASN P 2 107 ? 146.485 154.409 141.293 1.00 84.61 ? 107 ASN P OD1 1 +ATOM 51151 N ND2 . ASN P 2 107 ? 146.965 153.584 139.262 1.00 83.28 ? 107 ASN P ND2 1 +ATOM 51152 N N . GLY P 2 108 ? 149.735 157.016 140.943 1.00 74.91 ? 108 GLY P N 1 +ATOM 51153 C CA . GLY P 2 108 ? 150.993 156.689 141.582 1.00 67.28 ? 108 GLY P CA 1 +ATOM 51154 C C . GLY P 2 108 ? 151.760 157.895 142.079 1.00 66.35 ? 108 GLY P C 1 +ATOM 51155 O O . GLY P 2 108 ? 151.227 158.714 142.834 1.00 71.68 ? 108 GLY P O 1 +ATOM 51156 N N . TYR P 2 109 ? 153.017 158.013 141.662 1.00 46.84 ? 109 TYR P N 1 +ATOM 51157 C CA . TYR P 2 109 ? 153.899 159.072 142.126 1.00 43.02 ? 109 TYR P CA 1 +ATOM 51158 C C . TYR P 2 109 ? 154.633 159.662 140.932 1.00 40.68 ? 109 TYR P C 1 +ATOM 51159 O O . TYR P 2 109 ? 154.737 159.043 139.871 1.00 50.37 ? 109 TYR P O 1 +ATOM 51160 C CB . TYR P 2 109 ? 154.909 158.556 143.161 1.00 50.27 ? 109 TYR P CB 1 +ATOM 51161 C CG . TYR P 2 109 ? 154.299 157.784 144.312 1.00 47.29 ? 109 TYR P CG 1 +ATOM 51162 C CD1 . TYR P 2 109 ? 153.953 156.449 144.170 1.00 44.24 ? 109 TYR P CD1 1 +ATOM 51163 C CD2 . TYR P 2 109 ? 154.086 158.384 145.543 1.00 46.19 ? 109 TYR P CD2 1 +ATOM 51164 C CE1 . TYR P 2 109 ? 153.400 155.739 145.214 1.00 47.47 ? 109 TYR P CE1 1 +ATOM 51165 C CE2 . TYR P 2 109 ? 153.534 157.679 146.596 1.00 47.23 ? 109 TYR P CE2 1 +ATOM 51166 C CZ . TYR P 2 109 ? 153.193 156.357 146.424 1.00 51.22 ? 109 TYR P CZ 1 +ATOM 51167 O OH . TYR P 2 109 ? 152.644 155.650 147.469 1.00 55.26 ? 109 TYR P OH 1 +ATOM 51168 N N . VAL P 2 110 ? 155.138 160.879 141.111 1.00 36.18 ? 110 VAL P N 1 +ATOM 51169 C CA . VAL P 2 110 ? 156.023 161.515 140.144 1.00 38.10 ? 110 VAL P CA 1 +ATOM 51170 C C . VAL P 2 110 ? 157.167 162.175 140.901 1.00 50.27 ? 110 VAL P C 1 +ATOM 51171 O O . VAL P 2 110 ? 156.962 162.765 141.967 1.00 56.32 ? 110 VAL P O 1 +ATOM 51172 C CB . VAL P 2 110 ? 155.281 162.546 139.267 1.00 34.02 ? 110 VAL P CB 1 +ATOM 51173 C CG1 . VAL P 2 110 ? 154.328 161.849 138.314 1.00 39.15 ? 110 VAL P CG1 1 +ATOM 51174 C CG2 . VAL P 2 110 ? 154.534 163.544 140.134 1.00 42.12 ? 110 VAL P CG2 1 +ATOM 51175 N N . PHE P 2 111 ? 158.376 162.060 140.360 1.00 43.09 ? 111 PHE P N 1 +ATOM 51176 C CA . PHE P 2 111 ? 159.526 162.781 140.884 1.00 36.52 ? 111 PHE P CA 1 +ATOM 51177 C C . PHE P 2 111 ? 159.654 164.106 140.143 1.00 45.89 ? 111 PHE P C 1 +ATOM 51178 O O . PHE P 2 111 ? 159.753 164.128 138.913 1.00 49.31 ? 111 PHE P O 1 +ATOM 51179 C CB . PHE P 2 111 ? 160.805 161.954 140.733 1.00 25.34 ? 111 PHE P CB 1 +ATOM 51180 C CG . PHE P 2 111 ? 162.044 162.634 141.256 1.00 32.79 ? 111 PHE P CG 1 +ATOM 51181 C CD1 . PHE P 2 111 ? 162.745 163.536 140.473 1.00 40.72 ? 111 PHE P CD1 1 +ATOM 51182 C CD2 . PHE P 2 111 ? 162.514 162.359 142.526 1.00 37.33 ? 111 PHE P CD2 1 +ATOM 51183 C CE1 . PHE P 2 111 ? 163.882 164.156 140.953 1.00 40.41 ? 111 PHE P CE1 1 +ATOM 51184 C CE2 . PHE P 2 111 ? 163.652 162.974 143.009 1.00 35.17 ? 111 PHE P CE2 1 +ATOM 51185 C CZ . PHE P 2 111 ? 164.335 163.872 142.222 1.00 36.64 ? 111 PHE P CZ 1 +ATOM 51186 N N . ILE P 2 112 ? 159.649 165.205 140.894 1.00 49.64 ? 112 ILE P N 1 +ATOM 51187 C CA . ILE P 2 112 ? 159.759 166.546 140.333 1.00 47.27 ? 112 ILE P CA 1 +ATOM 51188 C C . ILE P 2 112 ? 160.959 167.229 140.973 1.00 53.84 ? 112 ILE P C 1 +ATOM 51189 O O . ILE P 2 112 ? 161.096 167.227 142.202 1.00 61.54 ? 112 ILE P O 1 +ATOM 51190 C CB . ILE P 2 112 ? 158.476 167.367 140.558 1.00 46.78 ? 112 ILE P CB 1 +ATOM 51191 C CG1 . ILE P 2 112 ? 157.258 166.594 140.053 1.00 48.43 ? 112 ILE P CG1 1 +ATOM 51192 C CG2 . ILE P 2 112 ? 158.573 168.710 139.859 1.00 45.13 ? 112 ILE P CG2 1 +ATOM 51193 C CD1 . ILE P 2 112 ? 157.243 166.380 138.557 1.00 56.07 ? 112 ILE P CD1 1 +ATOM 51194 N N . SER P 2 113 ? 161.824 167.808 140.145 1.00 59.14 ? 113 SER P N 1 +ATOM 51195 C CA . SER P 2 113 ? 163.084 168.398 140.592 1.00 57.17 ? 113 SER P CA 1 +ATOM 51196 C C . SER P 2 113 ? 162.946 169.918 140.604 1.00 60.39 ? 113 SER P C 1 +ATOM 51197 O O . SER P 2 113 ? 163.158 170.579 139.583 1.00 58.89 ? 113 SER P O 1 +ATOM 51198 C CB . SER P 2 113 ? 164.237 167.955 139.695 1.00 55.94 ? 113 SER P CB 1 +ATOM 51199 O OG . SER P 2 113 ? 165.408 168.705 139.964 1.00 53.38 ? 113 SER P OG 1 +ATOM 51200 N N . GLU P 2 114 ? 162.593 170.468 141.768 1.00 74.90 ? 114 GLU P N 1 +ATOM 51201 C CA . GLU P 2 114 ? 162.527 171.917 141.989 1.00 75.53 ? 114 GLU P CA 1 +ATOM 51202 C C . GLU P 2 114 ? 163.142 172.165 143.365 1.00 74.73 ? 114 GLU P C 1 +ATOM 51203 O O . GLU P 2 114 ? 162.439 172.188 144.379 1.00 71.06 ? 114 GLU P O 1 +ATOM 51204 C CB . GLU P 2 114 ? 161.096 172.432 141.900 1.00 74.16 ? 114 GLU P CB 1 +ATOM 51205 C CG . GLU P 2 114 ? 160.452 172.256 140.532 1.00 73.93 ? 114 GLU P CG 1 +ATOM 51206 C CD . GLU P 2 114 ? 159.011 172.731 140.497 1.00 76.69 ? 114 GLU P CD 1 +ATOM 51207 O OE1 . GLU P 2 114 ? 158.685 173.701 141.213 1.00 75.62 ? 114 GLU P OE1 1 +ATOM 51208 O OE2 . GLU P 2 114 ? 158.206 172.134 139.751 1.00 79.78 -1 114 GLU P OE2 1 +ATOM 51209 N N . ASP P 2 115 ? 164.460 172.357 143.390 1.00 83.23 ? 115 ASP P N 1 +ATOM 51210 C CA . ASP P 2 115 ? 165.231 172.345 144.633 1.00 85.07 ? 115 ASP P CA 1 +ATOM 51211 C C . ASP P 2 115 ? 165.263 173.741 145.242 1.00 84.36 ? 115 ASP P C 1 +ATOM 51212 O O . ASP P 2 115 ? 166.229 174.490 145.086 1.00 81.45 ? 115 ASP P O 1 +ATOM 51213 C CB . ASP P 2 115 ? 166.637 171.813 144.381 1.00 83.94 ? 115 ASP P CB 1 +ATOM 51214 C CG . ASP P 2 115 ? 167.271 172.403 143.136 1.00 83.89 ? 115 ASP P CG 1 +ATOM 51215 O OD1 . ASP P 2 115 ? 166.553 173.062 142.355 1.00 80.19 ? 115 ASP P OD1 1 +ATOM 51216 O OD2 . ASP P 2 115 ? 168.489 172.205 142.939 1.00 82.82 -1 115 ASP P OD2 1 +ATOM 51217 N N . TRP P 2 116 ? 164.186 174.099 145.952 1.00 84.33 ? 116 TRP P N 1 +ATOM 51218 C CA . TRP P 2 116 ? 164.193 175.321 146.749 1.00 82.35 ? 116 TRP P CA 1 +ATOM 51219 C C . TRP P 2 116 ? 163.452 175.149 148.073 1.00 80.64 ? 116 TRP P C 1 +ATOM 51220 O O . TRP P 2 116 ? 163.060 176.150 148.685 1.00 78.57 ? 116 TRP P O 1 +ATOM 51221 C CB . TRP P 2 116 ? 163.592 176.502 145.972 1.00 79.66 ? 116 TRP P CB 1 +ATOM 51222 C CG . TRP P 2 116 ? 162.206 176.272 145.445 1.00 82.26 ? 116 TRP P CG 1 +ATOM 51223 C CD1 . TRP P 2 116 ? 161.861 175.615 144.299 1.00 78.27 ? 116 TRP P CD1 1 +ATOM 51224 C CD2 . TRP P 2 116 ? 160.979 176.718 146.036 1.00 81.80 ? 116 TRP P CD2 1 +ATOM 51225 N NE1 . TRP P 2 116 ? 160.496 175.618 144.145 1.00 76.50 ? 116 TRP P NE1 1 +ATOM 51226 C CE2 . TRP P 2 116 ? 159.932 176.288 145.198 1.00 78.92 ? 116 TRP P CE2 1 +ATOM 51227 C CE3 . TRP P 2 116 ? 160.663 177.435 147.194 1.00 78.51 ? 116 TRP P CE3 1 +ATOM 51228 C CZ2 . TRP P 2 116 ? 158.595 176.550 145.483 1.00 78.55 ? 116 TRP P CZ2 1 +ATOM 51229 C CZ3 . TRP P 2 116 ? 159.335 177.693 147.474 1.00 73.95 ? 116 TRP P CZ3 1 +ATOM 51230 C CH2 . TRP P 2 116 ? 158.318 177.252 146.623 1.00 76.04 ? 116 TRP P CH2 1 +ATOM 51231 N N . ARG P 2 117 ? 163.260 173.915 148.537 1.00 72.87 ? 117 ARG P N 1 +ATOM 51232 C CA . ARG P 2 117 ? 162.510 173.644 149.755 1.00 68.75 ? 117 ARG P CA 1 +ATOM 51233 C C . ARG P 2 117 ? 163.355 172.820 150.713 1.00 70.81 ? 117 ARG P C 1 +ATOM 51234 O O . ARG P 2 117 ? 164.064 171.899 150.297 1.00 76.54 ? 117 ARG P O 1 +ATOM 51235 C CB . ARG P 2 117 ? 161.207 172.901 149.452 1.00 65.77 ? 117 ARG P CB 1 +ATOM 51236 C CG . ARG P 2 117 ? 160.415 173.482 148.301 1.00 64.76 ? 117 ARG P CG 1 +ATOM 51237 C CD . ARG P 2 117 ? 158.929 173.247 148.488 1.00 68.33 ? 117 ARG P CD 1 +ATOM 51238 N NE . ARG P 2 117 ? 158.152 173.766 147.368 1.00 72.32 ? 117 ARG P NE 1 +ATOM 51239 C CZ . ARG P 2 117 ? 156.882 173.462 147.136 1.00 72.13 ? 117 ARG P CZ 1 +ATOM 51240 N NH1 . ARG P 2 117 ? 156.209 172.650 147.935 1.00 70.99 1 117 ARG P NH1 1 +ATOM 51241 N NH2 . ARG P 2 117 ? 156.274 173.985 146.077 1.00 70.03 ? 117 ARG P NH2 1 +ATOM 51242 N N . LEU P 2 118 ? 163.278 173.162 151.999 1.00 52.14 ? 118 LEU P N 1 +ATOM 51243 C CA . LEU P 2 118 ? 163.941 172.423 153.058 1.00 53.44 ? 118 LEU P CA 1 +ATOM 51244 C C . LEU P 2 118 ? 162.937 172.224 154.184 1.00 56.75 ? 118 LEU P C 1 +ATOM 51245 O O . LEU P 2 118 ? 162.083 173.094 154.411 1.00 64.67 ? 118 LEU P O 1 +ATOM 51246 C CB . LEU P 2 118 ? 165.178 173.163 153.581 1.00 52.95 ? 118 LEU P CB 1 +ATOM 51247 C CG . LEU P 2 118 ? 166.187 173.634 152.534 1.00 52.55 ? 118 LEU P CG 1 +ATOM 51248 C CD1 . LEU P 2 118 ? 167.101 174.699 153.119 1.00 57.10 ? 118 LEU P CD1 1 +ATOM 51249 C CD2 . LEU P 2 118 ? 166.989 172.468 151.989 1.00 54.19 ? 118 LEU P CD2 1 +ATOM 51250 N N . PRO P 2 119 ? 163.012 171.110 154.908 1.00 50.48 ? 119 PRO P N 1 +ATOM 51251 C CA . PRO P 2 119 ? 162.023 170.848 155.957 1.00 54.51 ? 119 PRO P CA 1 +ATOM 51252 C C . PRO P 2 119 ? 162.263 171.708 157.189 1.00 63.50 ? 119 PRO P C 1 +ATOM 51253 O O . PRO P 2 119 ? 163.334 172.287 157.387 1.00 65.57 ? 119 PRO P O 1 +ATOM 51254 C CB . PRO P 2 119 ? 162.225 169.364 156.270 1.00 52.27 ? 119 PRO P CB 1 +ATOM 51255 C CG . PRO P 2 119 ? 163.642 169.121 155.945 1.00 56.03 ? 119 PRO P CG 1 +ATOM 51256 C CD . PRO P 2 119 ? 163.979 170.009 154.779 1.00 51.87 ? 119 PRO P CD 1 +ATOM 51257 N N . ALA P 2 120 ? 161.230 171.782 158.026 1.00 68.12 ? 120 ALA P N 1 +ATOM 51258 C CA . ALA P 2 120 ? 161.275 172.570 159.250 1.00 63.93 ? 120 ALA P CA 1 +ATOM 51259 C C . ALA P 2 120 ? 162.063 171.817 160.321 1.00 60.59 ? 120 ALA P C 1 +ATOM 51260 O O . ALA P 2 120 ? 162.559 170.709 160.102 1.00 60.86 ? 120 ALA P O 1 +ATOM 51261 C CB . ALA P 2 120 ? 159.861 172.910 159.712 1.00 64.56 ? 120 ALA P CB 1 +ATOM 51262 N N . LEU P 2 121 ? 162.188 172.422 161.499 1.00 56.75 ? 121 LEU P N 1 +ATOM 51263 C CA . LEU P 2 121 ? 162.975 171.844 162.578 1.00 57.36 ? 121 LEU P CA 1 +ATOM 51264 C C . LEU P 2 121 ? 162.237 170.679 163.225 1.00 54.65 ? 121 LEU P C 1 +ATOM 51265 O O . LEU P 2 121 ? 161.013 170.707 163.376 1.00 58.82 ? 121 LEU P O 1 +ATOM 51266 C CB . LEU P 2 121 ? 163.292 172.909 163.627 1.00 61.02 ? 121 LEU P CB 1 +ATOM 51267 C CG . LEU P 2 121 ? 164.333 173.959 163.242 1.00 62.80 ? 121 LEU P CG 1 +ATOM 51268 C CD1 . LEU P 2 121 ? 164.367 175.077 164.271 1.00 58.37 ? 121 LEU P CD1 1 +ATOM 51269 C CD2 . LEU P 2 121 ? 165.700 173.317 163.100 1.00 61.80 ? 121 LEU P CD2 1 +ATOM 51270 N N . GLY P 2 122 ? 162.993 169.656 163.616 1.00 53.10 ? 122 GLY P N 1 +ATOM 51271 C CA . GLY P 2 122 ? 162.426 168.498 164.278 1.00 56.23 ? 122 GLY P CA 1 +ATOM 51272 C C . GLY P 2 122 ? 161.856 167.433 163.369 1.00 55.75 ? 122 GLY P C 1 +ATOM 51273 O O . GLY P 2 122 ? 161.087 166.589 163.842 1.00 58.53 ? 122 GLY P O 1 +ATOM 51274 N N . SER P 2 123 ? 162.205 167.436 162.085 1.00 57.65 ? 123 SER P N 1 +ATOM 51275 C CA . SER P 2 123 ? 161.663 166.456 161.159 1.00 59.92 ? 123 SER P CA 1 +ATOM 51276 C C . SER P 2 123 ? 162.289 165.083 161.398 1.00 59.96 ? 123 SER P C 1 +ATOM 51277 O O . SER P 2 123 ? 163.283 164.934 162.111 1.00 62.62 ? 123 SER P O 1 +ATOM 51278 C CB . SER P 2 123 ? 161.892 166.897 159.714 1.00 66.19 ? 123 SER P CB 1 +ATOM 51279 O OG . SER P 2 123 ? 161.153 168.067 159.412 1.00 67.17 ? 123 SER P OG 1 +ATOM 51280 N N . SER P 2 124 ? 161.686 164.068 160.785 1.00 58.22 ? 124 SER P N 1 +ATOM 51281 C CA . SER P 2 124 ? 162.130 162.686 160.907 1.00 58.68 ? 124 SER P CA 1 +ATOM 51282 C C . SER P 2 124 ? 162.809 162.244 159.618 1.00 63.42 ? 124 SER P C 1 +ATOM 51283 O O . SER P 2 124 ? 162.340 162.557 158.519 1.00 64.74 ? 124 SER P O 1 +ATOM 51284 C CB . SER P 2 124 ? 160.953 161.759 161.221 1.00 55.22 ? 124 SER P CB 1 +ATOM 51285 O OG . SER P 2 124 ? 160.388 162.061 162.484 1.00 60.58 ? 124 SER P OG 1 +ATOM 51286 N N . ALA P 2 125 ? 163.914 161.517 159.757 1.00 67.27 ? 125 ALA P N 1 +ATOM 51287 C CA . ALA P 2 125 ? 164.689 161.032 158.621 1.00 63.41 ? 125 ALA P CA 1 +ATOM 51288 C C . ALA P 2 125 ? 164.477 159.533 158.453 1.00 62.52 ? 125 ALA P C 1 +ATOM 51289 O O . ALA P 2 125 ? 164.556 158.776 159.427 1.00 65.14 ? 125 ALA P O 1 +ATOM 51290 C CB . ALA P 2 125 ? 166.175 161.341 158.804 1.00 64.25 ? 125 ALA P CB 1 +ATOM 51291 N N . VAL P 2 126 ? 164.209 159.109 157.221 1.00 51.75 ? 126 VAL P N 1 +ATOM 51292 C CA . VAL P 2 126 ? 163.952 157.702 156.925 1.00 52.58 ? 126 VAL P CA 1 +ATOM 51293 C C . VAL P 2 126 ? 164.874 157.237 155.804 1.00 56.52 ? 126 VAL P C 1 +ATOM 51294 O O . VAL P 2 126 ? 165.264 158.042 154.946 1.00 60.90 ? 126 VAL P O 1 +ATOM 51295 C CB . VAL P 2 126 ? 162.477 157.471 156.554 1.00 52.85 ? 126 VAL P CB 1 +ATOM 51296 C CG1 . VAL P 2 126 ? 161.563 157.959 157.664 1.00 53.92 ? 126 VAL P CG1 1 +ATOM 51297 C CG2 . VAL P 2 126 ? 162.141 158.163 155.244 1.00 56.79 ? 126 VAL P CG2 1 +ATOM 51298 N N . PRO P 2 127 ? 165.267 155.966 155.780 1.00 48.56 ? 127 PRO P N 1 +ATOM 51299 C CA . PRO P 2 127 ? 166.011 155.448 154.630 1.00 43.26 ? 127 PRO P CA 1 +ATOM 51300 C C . PRO P 2 127 ? 165.098 155.251 153.431 1.00 39.66 ? 127 PRO P C 1 +ATOM 51301 O O . PRO P 2 127 ? 163.877 155.129 153.554 1.00 45.82 ? 127 PRO P O 1 +ATOM 51302 C CB . PRO P 2 127 ? 166.566 154.114 155.138 1.00 49.51 ? 127 PRO P CB 1 +ATOM 51303 C CG . PRO P 2 127 ? 165.592 153.688 156.176 1.00 51.77 ? 127 PRO P CG 1 +ATOM 51304 C CD . PRO P 2 127 ? 165.099 154.950 156.833 1.00 47.79 ? 127 PRO P CD 1 +ATOM 51305 N N . LEU P 2 128 ? 165.712 155.220 152.254 1.00 42.19 ? 128 LEU P N 1 +ATOM 51306 C CA . LEU P 2 128 ? 164.987 155.090 150.997 1.00 44.48 ? 128 LEU P CA 1 +ATOM 51307 C C . LEU P 2 128 ? 164.952 153.630 150.571 1.00 48.53 ? 128 LEU P C 1 +ATOM 51308 O O . LEU P 2 128 ? 165.990 152.961 150.539 1.00 54.69 ? 128 LEU P O 1 +ATOM 51309 C CB . LEU P 2 128 ? 165.631 155.945 149.905 1.00 52.17 ? 128 LEU P CB 1 +ATOM 51310 C CG . LEU P 2 128 ? 165.177 157.403 149.825 1.00 53.21 ? 128 LEU P CG 1 +ATOM 51311 C CD1 . LEU P 2 128 ? 165.667 158.048 148.539 1.00 50.57 ? 128 LEU P CD1 1 +ATOM 51312 C CD2 . LEU P 2 128 ? 163.665 157.501 149.929 1.00 49.70 ? 128 LEU P CD2 1 +ATOM 51313 N N . THR P 2 129 ? 163.760 153.143 150.245 1.00 57.24 ? 129 THR P N 1 +ATOM 51314 C CA . THR P 2 129 ? 163.571 151.761 149.838 1.00 56.55 ? 129 THR P CA 1 +ATOM 51315 C C . THR P 2 129 ? 163.748 151.640 148.325 1.00 58.87 ? 129 THR P C 1 +ATOM 51316 O O . THR P 2 129 ? 164.188 152.574 147.649 1.00 63.74 ? 129 THR P O 1 +ATOM 51317 C CB . THR P 2 129 ? 162.203 151.257 150.290 1.00 60.70 ? 129 THR P CB 1 +ATOM 51318 O OG1 . THR P 2 129 ? 161.186 152.166 149.850 1.00 65.40 ? 129 THR P OG1 1 +ATOM 51319 C CG2 . THR P 2 129 ? 162.153 151.146 151.806 1.00 60.06 ? 129 THR P CG2 1 +ATOM 51320 N N . SER P 2 130 ? 163.404 150.473 147.777 1.00 55.51 ? 130 SER P N 1 +ATOM 51321 C CA . SER P 2 130 ? 163.612 150.221 146.356 1.00 59.93 ? 130 SER P CA 1 +ATOM 51322 C C . SER P 2 130 ? 162.576 150.913 145.478 1.00 62.49 ? 130 SER P C 1 +ATOM 51323 O O . SER P 2 130 ? 162.905 151.337 144.365 1.00 65.49 ? 130 SER P O 1 +ATOM 51324 C CB . SER P 2 130 ? 163.604 148.716 146.085 1.00 61.13 ? 130 SER P CB 1 +ATOM 51325 O OG . SER P 2 130 ? 164.733 148.092 146.670 1.00 64.23 ? 130 SER P OG 1 +ATOM 51326 N N . ASP P 2 131 ? 161.331 151.030 145.948 1.00 63.00 ? 131 ASP P N 1 +ATOM 51327 C CA . ASP P 2 131 ? 160.288 151.641 145.129 1.00 65.43 ? 131 ASP P CA 1 +ATOM 51328 C C . ASP P 2 131 ? 160.594 153.105 144.836 1.00 66.54 ? 131 ASP P C 1 +ATOM 51329 O O . ASP P 2 131 ? 160.406 153.575 143.708 1.00 68.25 ? 131 ASP P O 1 +ATOM 51330 C CB . ASP P 2 131 ? 158.930 151.507 145.818 1.00 66.09 ? 131 ASP P CB 1 +ATOM 51331 C CG . ASP P 2 131 ? 158.370 150.101 145.731 1.00 69.57 ? 131 ASP P CG 1 +ATOM 51332 O OD1 . ASP P 2 131 ? 158.675 149.399 144.745 1.00 68.36 ? 131 ASP P OD1 1 +ATOM 51333 O OD2 . ASP P 2 131 ? 157.621 149.701 146.647 1.00 70.37 -1 131 ASP P OD2 1 +ATOM 51334 N N . PHE P 2 132 ? 161.068 153.843 145.841 1.00 61.27 ? 132 PHE P N 1 +ATOM 51335 C CA . PHE P 2 132 ? 161.369 155.252 145.626 1.00 62.40 ? 132 PHE P CA 1 +ATOM 51336 C C . PHE P 2 132 ? 162.597 155.436 144.742 1.00 62.55 ? 132 PHE P C 1 +ATOM 51337 O O . PHE P 2 132 ? 162.651 156.388 143.956 1.00 66.58 ? 132 PHE P O 1 +ATOM 51338 C CB . PHE P 2 132 ? 161.542 155.962 146.967 1.00 60.58 ? 132 PHE P CB 1 +ATOM 51339 C CG . PHE P 2 132 ? 160.239 156.282 147.643 1.00 61.30 ? 132 PHE P CG 1 +ATOM 51340 C CD1 . PHE P 2 132 ? 159.628 155.357 148.471 1.00 61.93 ? 132 PHE P CD1 1 +ATOM 51341 C CD2 . PHE P 2 132 ? 159.615 157.500 147.432 1.00 60.33 ? 132 PHE P CD2 1 +ATOM 51342 C CE1 . PHE P 2 132 ? 158.429 155.644 149.087 1.00 60.85 ? 132 PHE P CE1 1 +ATOM 51343 C CE2 . PHE P 2 132 ? 158.416 157.793 148.044 1.00 61.32 ? 132 PHE P CE2 1 +ATOM 51344 C CZ . PHE P 2 132 ? 157.822 156.863 148.873 1.00 56.64 ? 132 PHE P CZ 1 +ATOM 51345 N N . LEU P 2 133 ? 163.583 154.542 144.845 1.00 47.10 ? 133 LEU P N 1 +ATOM 51346 C CA . LEU P 2 133 ? 164.702 154.579 143.908 1.00 41.26 ? 133 LEU P CA 1 +ATOM 51347 C C . LEU P 2 133 ? 164.234 154.292 142.487 1.00 42.01 ? 133 LEU P C 1 +ATOM 51348 O O . LEU P 2 133 ? 164.737 154.887 141.527 1.00 49.44 ? 133 LEU P O 1 +ATOM 51349 C CB . LEU P 2 133 ? 165.782 153.586 144.329 1.00 45.06 ? 133 LEU P CB 1 +ATOM 51350 C CG . LEU P 2 133 ? 166.909 154.162 145.185 1.00 49.79 ? 133 LEU P CG 1 +ATOM 51351 C CD1 . LEU P 2 133 ? 167.872 153.066 145.591 1.00 48.66 ? 133 LEU P CD1 1 +ATOM 51352 C CD2 . LEU P 2 133 ? 167.635 155.265 144.432 1.00 52.19 ? 133 LEU P CD2 1 +ATOM 51353 N N . ASN P 2 134 ? 163.278 153.373 142.334 1.00 45.16 ? 134 ASN P N 1 +ATOM 51354 C CA . ASN P 2 134 ? 162.701 153.116 141.019 1.00 50.22 ? 134 ASN P CA 1 +ATOM 51355 C C . ASN P 2 134 ? 162.000 154.353 140.478 1.00 48.96 ? 134 ASN P C 1 +ATOM 51356 O O . ASN P 2 134 ? 162.124 154.679 139.293 1.00 56.66 ? 134 ASN P O 1 +ATOM 51357 C CB . ASN P 2 134 ? 161.726 151.941 141.102 1.00 51.07 ? 134 ASN P CB 1 +ATOM 51358 C CG . ASN P 2 134 ? 161.297 151.439 139.739 1.00 55.34 ? 134 ASN P CG 1 +ATOM 51359 O OD1 . ASN P 2 134 ? 160.650 152.155 138.975 1.00 58.38 ? 134 ASN P OD1 1 +ATOM 51360 N ND2 . ASN P 2 134 ? 161.649 150.198 139.431 1.00 53.89 ? 134 ASN P ND2 1 +ATOM 51361 N N . ILE P 2 135 ? 161.258 155.052 141.336 1.00 40.77 ? 135 ILE P N 1 +ATOM 51362 C CA . ILE P 2 135 ? 160.524 156.234 140.894 1.00 36.87 ? 135 ILE P CA 1 +ATOM 51363 C C . ILE P 2 135 ? 161.482 157.359 140.518 1.00 39.61 ? 135 ILE P C 1 +ATOM 51364 O O . ILE P 2 135 ? 161.271 158.063 139.523 1.00 49.99 ? 135 ILE P O 1 +ATOM 51365 C CB . ILE P 2 135 ? 159.526 156.675 141.980 1.00 41.86 ? 135 ILE P CB 1 +ATOM 51366 C CG1 . ILE P 2 135 ? 158.418 155.633 142.132 1.00 51.71 ? 135 ILE P CG1 1 +ATOM 51367 C CG2 . ILE P 2 135 ? 158.926 158.026 141.642 1.00 40.42 ? 135 ILE P CG2 1 +ATOM 51368 C CD1 . ILE P 2 135 ? 157.486 155.898 143.291 1.00 49.97 ? 135 ILE P CD1 1 +ATOM 51369 N N . ILE P 2 136 ? 162.549 157.543 141.299 1.00 31.56 ? 136 ILE P N 1 +ATOM 51370 C CA . ILE P 2 136 ? 163.468 158.658 141.072 1.00 30.61 ? 136 ILE P CA 1 +ATOM 51371 C C . ILE P 2 136 ? 164.167 158.516 139.724 1.00 40.11 ? 136 ILE P C 1 +ATOM 51372 O O . ILE P 2 136 ? 164.280 159.481 138.959 1.00 42.23 ? 136 ILE P O 1 +ATOM 51373 C CB . ILE P 2 136 ? 164.482 158.755 142.225 1.00 32.73 ? 136 ILE P CB 1 +ATOM 51374 C CG1 . ILE P 2 136 ? 163.802 159.274 143.490 1.00 38.01 ? 136 ILE P CG1 1 +ATOM 51375 C CG2 . ILE P 2 136 ? 165.639 159.660 141.844 1.00 34.44 ? 136 ILE P CG2 1 +ATOM 51376 C CD1 . ILE P 2 136 ? 164.572 158.991 144.755 1.00 42.75 ? 136 ILE P CD1 1 +ATOM 51377 N N . TYR P 2 137 ? 164.644 157.313 139.412 1.00 46.96 ? 137 TYR P N 1 +ATOM 51378 C CA . TYR P 2 137 ? 165.441 157.082 138.215 1.00 32.09 ? 137 TYR P CA 1 +ATOM 51379 C C . TYR P 2 137 ? 164.608 156.671 137.008 1.00 29.61 ? 137 TYR P C 1 +ATOM 51380 O O . TYR P 2 137 ? 165.179 156.373 135.955 1.00 33.73 ? 137 TYR P O 1 +ATOM 51381 C CB . TYR P 2 137 ? 166.504 156.014 138.487 1.00 30.02 ? 137 TYR P CB 1 +ATOM 51382 C CG . TYR P 2 137 ? 167.662 156.510 139.319 1.00 33.01 ? 137 TYR P CG 1 +ATOM 51383 C CD1 . TYR P 2 137 ? 168.234 157.748 139.077 1.00 38.40 ? 137 TYR P CD1 1 +ATOM 51384 C CD2 . TYR P 2 137 ? 168.180 155.742 140.349 1.00 33.10 ? 137 TYR P CD2 1 +ATOM 51385 C CE1 . TYR P 2 137 ? 169.289 158.206 139.836 1.00 38.80 ? 137 TYR P CE1 1 +ATOM 51386 C CE2 . TYR P 2 137 ? 169.235 156.192 141.114 1.00 28.92 ? 137 TYR P CE2 1 +ATOM 51387 C CZ . TYR P 2 137 ? 169.785 157.424 140.854 1.00 32.81 ? 137 TYR P CZ 1 +ATOM 51388 O OH . TYR P 2 137 ? 170.837 157.871 141.617 1.00 44.48 ? 137 TYR P OH 1 +ATOM 51389 N N . SER P 2 138 ? 163.285 156.648 137.131 1.00 41.68 ? 138 SER P N 1 +ATOM 51390 C CA . SER P 2 138 ? 162.424 156.265 136.026 1.00 42.77 ? 138 SER P CA 1 +ATOM 51391 C C . SER P 2 138 ? 162.224 157.433 135.063 1.00 51.27 ? 138 SER P C 1 +ATOM 51392 O O . SER P 2 138 ? 162.612 158.573 135.328 1.00 55.68 ? 138 SER P O 1 +ATOM 51393 C CB . SER P 2 138 ? 161.074 155.770 136.542 1.00 48.59 ? 138 SER P CB 1 +ATOM 51394 O OG . SER P 2 138 ? 160.395 155.026 135.548 1.00 55.86 ? 138 SER P OG 1 +ATOM 51395 N N . ILE P 2 139 ? 161.606 157.127 133.924 1.00 80.70 ? 139 ILE P N 1 +ATOM 51396 C CA . ILE P 2 139 ? 161.283 158.119 132.905 1.00 81.63 ? 139 ILE P CA 1 +ATOM 51397 C C . ILE P 2 139 ? 159.770 158.232 132.796 1.00 83.57 ? 139 ILE P C 1 +ATOM 51398 O O . ILE P 2 139 ? 159.033 157.585 133.548 1.00 85.70 ? 139 ILE P O 1 +ATOM 51399 C CB . ILE P 2 139 ? 161.906 157.753 131.547 1.00 82.82 ? 139 ILE P CB 1 +ATOM 51400 C CG1 . ILE P 2 139 ? 161.228 156.508 130.971 1.00 84.62 ? 139 ILE P CG1 1 +ATOM 51401 C CG2 . ILE P 2 139 ? 163.403 157.534 131.691 1.00 82.39 ? 139 ILE P CG2 1 +ATOM 51402 C CD1 . ILE P 2 139 ? 161.492 156.291 129.499 1.00 84.09 ? 139 ILE P CD1 1 +ATOM 51403 N N . ASP P 2 140 ? 159.298 159.063 131.870 1.00 99.13 ? 140 ASP P N 1 +ATOM 51404 C CA . ASP P 2 140 ? 157.865 159.198 131.655 1.00 102.46 ? 140 ASP P CA 1 +ATOM 51405 C C . ASP P 2 140 ? 157.264 157.867 131.217 1.00 103.11 ? 140 ASP P C 1 +ATOM 51406 O O . ASP P 2 140 ? 157.841 157.143 130.401 1.00 103.43 ? 140 ASP P O 1 +ATOM 51407 C CB . ASP P 2 140 ? 157.588 160.276 130.607 1.00 104.47 ? 140 ASP P CB 1 +ATOM 51408 C CG . ASP P 2 140 ? 157.781 161.678 131.149 1.00 105.10 ? 140 ASP P CG 1 +ATOM 51409 O OD1 . ASP P 2 140 ? 157.541 161.888 132.356 1.00 105.75 ? 140 ASP P OD1 1 +ATOM 51410 O OD2 . ASP P 2 140 ? 158.177 162.569 130.369 1.00 105.03 -1 140 ASP P OD2 1 +ATOM 51411 N N . LYS P 2 141 ? 156.095 157.543 131.773 1.00 110.64 ? 141 LYS P N 1 +ATOM 51412 C CA . LYS P 2 141 ? 155.444 156.279 131.445 1.00 112.18 ? 141 LYS P CA 1 +ATOM 51413 C C . LYS P 2 141 ? 154.868 156.285 130.035 1.00 113.32 ? 141 LYS P C 1 +ATOM 51414 O O . LYS P 2 141 ? 154.773 155.226 129.403 1.00 114.44 ? 141 LYS P O 1 +ATOM 51415 C CB . LYS P 2 141 ? 154.347 155.971 132.465 1.00 111.08 ? 141 LYS P CB 1 +ATOM 51416 C CG . LYS P 2 141 ? 154.839 155.257 133.715 1.00 111.69 ? 141 LYS P CG 1 +ATOM 51417 C CD . LYS P 2 141 ? 155.416 156.237 134.724 1.00 111.62 ? 141 LYS P CD 1 +ATOM 51418 C CE . LYS P 2 141 ? 155.795 155.539 136.019 1.00 111.31 ? 141 LYS P CE 1 +ATOM 51419 N NZ . LYS P 2 141 ? 156.458 156.465 136.977 1.00 108.88 1 141 LYS P NZ 1 +ATOM 51420 N N . GLU P 2 142 ? 154.473 157.455 129.529 1.00 112.55 ? 142 GLU P N 1 +ATOM 51421 C CA . GLU P 2 142 ? 153.903 157.527 128.188 1.00 111.41 ? 142 GLU P CA 1 +ATOM 51422 C C . GLU P 2 142 ? 154.932 157.190 127.115 1.00 112.96 ? 142 GLU P C 1 +ATOM 51423 O O . GLU P 2 142 ? 154.594 156.547 126.115 1.00 110.79 ? 142 GLU P O 1 +ATOM 51424 C CB . GLU P 2 142 ? 153.310 158.913 127.941 1.00 111.17 ? 142 GLU P CB 1 +ATOM 51425 C CG . GLU P 2 142 ? 152.138 159.252 128.848 1.00 112.97 ? 142 GLU P CG 1 +ATOM 51426 C CD . GLU P 2 142 ? 150.839 158.635 128.373 1.00 114.16 ? 142 GLU P CD 1 +ATOM 51427 O OE1 . GLU P 2 142 ? 150.655 158.499 127.146 1.00 113.75 ? 142 GLU P OE1 1 +ATOM 51428 O OE2 . GLU P 2 142 ? 150.003 158.280 129.230 1.00 115.33 -1 142 GLU P OE2 1 +ATOM 51429 N N . GLU P 2 143 ? 156.184 157.609 127.303 1.00 115.79 ? 143 GLU P N 1 +ATOM 51430 C CA . GLU P 2 143 ? 157.245 157.394 126.328 1.00 115.01 ? 143 GLU P CA 1 +ATOM 51431 C C . GLU P 2 143 ? 157.949 156.050 126.502 1.00 115.41 ? 143 GLU P C 1 +ATOM 51432 O O . GLU P 2 143 ? 159.069 155.878 126.006 1.00 112.88 ? 143 GLU P O 1 +ATOM 51433 C CB . GLU P 2 143 ? 158.255 158.543 126.393 1.00 111.83 ? 143 GLU P CB 1 +ATOM 51434 C CG . GLU P 2 143 ? 159.042 158.616 127.688 1.00 112.17 ? 143 GLU P CG 1 +ATOM 51435 C CD . GLU P 2 143 ? 159.809 159.918 127.826 1.00 114.36 ? 143 GLU P CD 1 +ATOM 51436 O OE1 . GLU P 2 143 ? 159.438 160.905 127.155 1.00 114.10 ? 143 GLU P OE1 1 +ATOM 51437 O OE2 . GLU P 2 143 ? 160.779 159.957 128.611 1.00 115.38 -1 143 GLU P OE2 1 +ATOM 51438 N N . LEU P 2 144 ? 157.319 155.103 127.195 1.00 112.09 ? 144 LEU P N 1 +ATOM 51439 C CA . LEU P 2 144 ? 157.864 153.749 127.275 1.00 109.25 ? 144 LEU P CA 1 +ATOM 51440 C C . LEU P 2 144 ? 158.081 153.087 125.916 1.00 109.08 ? 144 LEU P C 1 +ATOM 51441 O O . LEU P 2 144 ? 159.132 152.445 125.742 1.00 108.06 ? 144 LEU P O 1 +ATOM 51442 C CB . LEU P 2 144 ? 156.956 152.880 128.154 1.00 106.91 ? 144 LEU P CB 1 +ATOM 51443 C CG . LEU P 2 144 ? 157.134 152.990 129.669 1.00 108.03 ? 144 LEU P CG 1 +ATOM 51444 C CD1 . LEU P 2 144 ? 156.050 152.202 130.388 1.00 107.56 ? 144 LEU P CD1 1 +ATOM 51445 C CD2 . LEU P 2 144 ? 158.514 152.508 130.085 1.00 109.13 ? 144 LEU P CD2 1 +ATOM 51446 N N . PRO P 2 145 ? 157.165 153.173 124.940 1.00 100.85 ? 145 PRO P N 1 +ATOM 51447 C CA . PRO P 2 145 ? 157.404 152.470 123.666 1.00 99.98 ? 145 PRO P CA 1 +ATOM 51448 C C . PRO P 2 145 ? 158.663 152.909 122.941 1.00 99.76 ? 145 PRO P C 1 +ATOM 51449 O O . PRO P 2 145 ? 159.230 152.116 122.179 1.00 100.45 ? 145 PRO P O 1 +ATOM 51450 C CB . PRO P 2 145 ? 156.144 152.789 122.848 1.00 99.75 ? 145 PRO P CB 1 +ATOM 51451 C CG . PRO P 2 145 ? 155.561 153.999 123.488 1.00 96.53 ? 145 PRO P CG 1 +ATOM 51452 C CD . PRO P 2 145 ? 155.850 153.838 124.940 1.00 97.49 ? 145 PRO P CD 1 +ATOM 51453 N N . LYS P 2 146 ? 159.121 154.142 123.147 1.00 91.04 ? 146 LYS P N 1 +ATOM 51454 C CA . LYS P 2 146 ? 160.308 154.667 122.472 1.00 88.95 ? 146 LYS P CA 1 +ATOM 51455 C C . LYS P 2 146 ? 161.554 154.561 123.341 1.00 83.86 ? 146 LYS P C 1 +ATOM 51456 O O . LYS P 2 146 ? 162.434 155.424 123.283 1.00 87.34 ? 146 LYS P O 1 +ATOM 51457 C CB . LYS P 2 146 ? 160.078 156.115 122.050 1.00 88.39 ? 146 LYS P CB 1 +ATOM 51458 C CG . LYS P 2 146 ? 159.086 156.288 120.916 1.00 87.40 ? 146 LYS P CG 1 +ATOM 51459 C CD . LYS P 2 146 ? 158.337 157.602 121.048 1.00 89.47 ? 146 LYS P CD 1 +ATOM 51460 C CE . LYS P 2 146 ? 157.097 157.443 121.908 1.00 90.08 ? 146 LYS P CE 1 +ATOM 51461 N NZ . LYS P 2 146 ? 156.121 156.497 121.302 1.00 89.34 1 146 LYS P NZ 1 +ATOM 51462 N N . ALA P 2 147 ? 161.659 153.516 124.154 1.00 61.30 ? 147 ALA P N 1 +ATOM 51463 C CA . ALA P 2 147 ? 162.752 153.370 125.102 1.00 63.38 ? 147 ALA P CA 1 +ATOM 51464 C C . ALA P 2 147 ? 163.586 152.136 124.784 1.00 65.97 ? 147 ALA P C 1 +ATOM 51465 O O . ALA P 2 147 ? 163.089 151.155 124.225 1.00 69.27 ? 147 ALA P O 1 +ATOM 51466 C CB . ALA P 2 147 ? 162.223 153.281 126.536 1.00 69.01 ? 147 ALA P CB 1 +ATOM 51467 N N . VAL P 2 148 ? 164.867 152.200 125.145 1.00 70.42 ? 148 VAL P N 1 +ATOM 51468 C CA . VAL P 2 148 ? 165.796 151.088 124.987 1.00 69.82 ? 148 VAL P CA 1 +ATOM 51469 C C . VAL P 2 148 ? 166.551 150.896 126.296 1.00 74.09 ? 148 VAL P C 1 +ATOM 51470 O O . VAL P 2 148 ? 166.996 151.868 126.916 1.00 80.43 ? 148 VAL P O 1 +ATOM 51471 C CB . VAL P 2 148 ? 166.777 151.321 123.817 1.00 74.59 ? 148 VAL P CB 1 +ATOM 51472 C CG1 . VAL P 2 148 ? 166.060 151.168 122.482 1.00 77.60 ? 148 VAL P CG1 1 +ATOM 51473 C CG2 . VAL P 2 148 ? 167.426 152.695 123.919 1.00 77.52 ? 148 VAL P CG2 1 +ATOM 51474 N N . GLU P 2 149 ? 166.681 149.642 126.724 1.00 81.19 ? 149 GLU P N 1 +ATOM 51475 C CA . GLU P 2 149 ? 167.400 149.334 127.952 1.00 82.02 ? 149 GLU P CA 1 +ATOM 51476 C C . GLU P 2 149 ? 168.897 149.525 127.750 1.00 81.18 ? 149 GLU P C 1 +ATOM 51477 O O . GLU P 2 149 ? 169.430 149.274 126.666 1.00 82.16 ? 149 GLU P O 1 +ATOM 51478 C CB . GLU P 2 149 ? 167.107 147.903 128.406 1.00 83.23 ? 149 GLU P CB 1 +ATOM 51479 C CG . GLU P 2 149 ? 167.633 146.822 127.472 1.00 86.33 ? 149 GLU P CG 1 +ATOM 51480 C CD . GLU P 2 149 ? 167.233 145.425 127.905 1.00 87.86 ? 149 GLU P CD 1 +ATOM 51481 O OE1 . GLU P 2 149 ? 166.544 145.296 128.938 1.00 85.33 ? 149 GLU P OE1 1 +ATOM 51482 O OE2 . GLU P 2 149 ? 167.611 144.455 127.214 1.00 85.38 -1 149 GLU P OE2 1 +ATOM 51483 N N . LEU P 2 150 ? 169.577 149.985 128.800 1.00 62.48 ? 150 LEU P N 1 +ATOM 51484 C CA . LEU P 2 150 ? 171.014 150.227 128.703 1.00 58.38 ? 150 LEU P CA 1 +ATOM 51485 C C . LEU P 2 150 ? 171.816 149.726 129.896 1.00 54.56 ? 150 LEU P C 1 +ATOM 51486 O O . LEU P 2 150 ? 173.016 149.482 129.737 1.00 62.67 ? 150 LEU P O 1 +ATOM 51487 C CB . LEU P 2 150 ? 171.280 151.725 128.502 1.00 62.75 ? 150 LEU P CB 1 +ATOM 51488 C CG . LEU P 2 150 ? 172.647 152.230 128.030 1.00 67.35 ? 150 LEU P CG 1 +ATOM 51489 C CD1 . LEU P 2 150 ? 172.458 153.482 127.188 1.00 64.77 ? 150 LEU P CD1 1 +ATOM 51490 C CD2 . LEU P 2 150 ? 173.572 152.537 129.186 1.00 66.00 ? 150 LEU P CD2 1 +ATOM 51491 N N . GLY P 2 151 ? 171.220 149.543 131.067 1.00 51.49 ? 151 GLY P N 1 +ATOM 51492 C CA . GLY P 2 151 ? 171.957 149.016 132.197 1.00 53.57 ? 151 GLY P CA 1 +ATOM 51493 C C . GLY P 2 151 ? 171.146 149.119 133.470 1.00 58.28 ? 151 GLY P C 1 +ATOM 51494 O O . GLY P 2 151 ? 169.973 149.500 133.464 1.00 66.89 ? 151 GLY P O 1 +ATOM 51495 N N . VAL P 2 152 ? 171.804 148.764 134.573 1.00 56.31 ? 152 VAL P N 1 +ATOM 51496 C CA . VAL P 2 152 ? 171.220 148.851 135.904 1.00 55.38 ? 152 VAL P CA 1 +ATOM 51497 C C . VAL P 2 152 ? 172.104 149.743 136.763 1.00 51.93 ? 152 VAL P C 1 +ATOM 51498 O O . VAL P 2 152 ? 173.278 149.974 136.461 1.00 58.49 ? 152 VAL P O 1 +ATOM 51499 C CB . VAL P 2 152 ? 171.042 147.468 136.563 1.00 59.93 ? 152 VAL P CB 1 +ATOM 51500 C CG1 . VAL P 2 152 ? 170.133 146.588 135.722 1.00 59.84 ? 152 VAL P CG1 1 +ATOM 51501 C CG2 . VAL P 2 152 ? 172.392 146.803 136.768 1.00 62.80 ? 152 VAL P CG2 1 +ATOM 51502 N N . ASP P 2 153 ? 171.521 150.253 137.845 1.00 56.76 ? 153 ASP P N 1 +ATOM 51503 C CA . ASP P 2 153 ? 172.252 151.149 138.729 1.00 60.10 ? 153 ASP P CA 1 +ATOM 51504 C C . ASP P 2 153 ? 173.436 150.426 139.359 1.00 64.65 ? 153 ASP P C 1 +ATOM 51505 O O . ASP P 2 153 ? 173.381 149.230 139.652 1.00 70.50 ? 153 ASP P O 1 +ATOM 51506 C CB . ASP P 2 153 ? 171.324 151.708 139.807 1.00 68.21 ? 153 ASP P CB 1 +ATOM 51507 C CG . ASP P 2 153 ? 170.456 150.639 140.438 1.00 75.39 ? 153 ASP P CG 1 +ATOM 51508 O OD1 . ASP P 2 153 ? 170.536 149.471 140.003 1.00 78.73 ? 153 ASP P OD1 1 +ATOM 51509 O OD2 . ASP P 2 153 ? 169.689 150.969 141.368 1.00 75.11 -1 153 ASP P OD2 1 +ATOM 51510 N N . SER P 2 154 ? 174.525 151.166 139.558 1.00 69.47 ? 154 SER P N 1 +ATOM 51511 C CA . SER P 2 154 ? 175.803 150.548 139.885 1.00 70.66 ? 154 SER P CA 1 +ATOM 51512 C C . SER P 2 154 ? 176.010 150.318 141.375 1.00 73.36 ? 154 SER P C 1 +ATOM 51513 O O . SER P 2 154 ? 176.729 149.385 141.750 1.00 77.53 ? 154 SER P O 1 +ATOM 51514 C CB . SER P 2 154 ? 176.951 151.402 139.343 1.00 73.09 ? 154 SER P CB 1 +ATOM 51515 O OG . SER P 2 154 ? 177.102 151.229 137.944 1.00 75.54 ? 154 SER P OG 1 +ATOM 51516 N N . ARG P 2 155 ? 175.411 151.140 142.237 1.00 82.70 ? 155 ARG P N 1 +ATOM 51517 C CA . ARG P 2 155 ? 175.646 150.998 143.669 1.00 83.95 ? 155 ARG P CA 1 +ATOM 51518 C C . ARG P 2 155 ? 174.877 149.841 144.294 1.00 85.29 ? 155 ARG P C 1 +ATOM 51519 O O . ARG P 2 155 ? 175.355 149.261 145.275 1.00 83.74 ? 155 ARG P O 1 +ATOM 51520 C CB . ARG P 2 155 ? 175.299 152.297 144.399 1.00 82.16 ? 155 ARG P CB 1 +ATOM 51521 C CG . ARG P 2 155 ? 176.163 153.484 144.005 1.00 85.17 ? 155 ARG P CG 1 +ATOM 51522 C CD . ARG P 2 155 ? 175.633 154.773 144.611 1.00 87.69 ? 155 ARG P CD 1 +ATOM 51523 N NE . ARG P 2 155 ? 176.198 155.958 143.976 1.00 88.03 ? 155 ARG P NE 1 +ATOM 51524 C CZ . ARG P 2 155 ? 177.163 156.700 144.502 1.00 83.19 ? 155 ARG P CZ 1 +ATOM 51525 N NH1 . ARG P 2 155 ? 177.701 156.405 145.674 1.00 79.04 1 155 ARG P NH1 1 +ATOM 51526 N NH2 . ARG P 2 155 ? 177.596 157.767 143.837 1.00 81.65 ? 155 ARG P NH2 1 +ATOM 51527 N N . THR P 2 156 ? 173.707 149.492 143.760 1.00 78.52 ? 156 THR P N 1 +ATOM 51528 C CA . THR P 2 156 ? 172.880 148.448 144.355 1.00 75.17 ? 156 THR P CA 1 +ATOM 51529 C C . THR P 2 156 ? 172.367 147.407 143.371 1.00 74.60 ? 156 THR P C 1 +ATOM 51530 O O . THR P 2 156 ? 171.960 146.327 143.817 1.00 76.48 ? 156 THR P O 1 +ATOM 51531 C CB . THR P 2 156 ? 171.680 149.063 145.090 1.00 72.82 ? 156 THR P CB 1 +ATOM 51532 O OG1 . THR P 2 156 ? 170.992 148.045 145.827 1.00 73.27 ? 156 THR P OG1 1 +ATOM 51533 C CG2 . THR P 2 156 ? 170.725 149.710 144.106 1.00 70.52 ? 156 THR P CG2 1 +ATOM 51534 N N . LYS P 2 157 ? 172.381 147.678 142.062 1.00 72.40 ? 157 LYS P N 1 +ATOM 51535 C CA . LYS P 2 157 ? 171.969 146.711 141.040 1.00 70.05 ? 157 LYS P CA 1 +ATOM 51536 C C . LYS P 2 157 ? 170.544 146.213 141.272 1.00 72.76 ? 157 LYS P C 1 +ATOM 51537 O O . LYS P 2 157 ? 170.265 145.015 141.193 1.00 76.89 ? 157 LYS P O 1 +ATOM 51538 C CB . LYS P 2 157 ? 172.944 145.533 140.959 1.00 68.08 ? 157 LYS P CB 1 +ATOM 51539 C CG . LYS P 2 157 ? 174.402 145.911 141.167 1.00 69.73 ? 157 LYS P CG 1 +ATOM 51540 C CD . LYS P 2 157 ? 175.096 146.189 139.845 1.00 72.44 ? 157 LYS P CD 1 +ATOM 51541 C CE . LYS P 2 157 ? 176.591 146.394 140.037 1.00 72.88 ? 157 LYS P CE 1 +ATOM 51542 N NZ . LYS P 2 157 ? 177.258 145.195 140.615 1.00 74.15 1 157 LYS P NZ 1 +ATOM 51543 N N . THR P 2 158 ? 169.629 147.140 141.569 1.00 66.55 ? 158 THR P N 1 +ATOM 51544 C CA . THR P 2 158 ? 168.231 146.792 141.774 1.00 66.51 ? 158 THR P CA 1 +ATOM 51545 C C . THR P 2 158 ? 167.266 147.526 140.853 1.00 62.86 ? 158 THR P C 1 +ATOM 51546 O O . THR P 2 158 ? 166.101 147.122 140.768 1.00 66.97 ? 158 THR P O 1 +ATOM 51547 C CB . THR P 2 158 ? 167.813 147.059 143.230 1.00 70.45 ? 158 THR P CB 1 +ATOM 51548 O OG1 . THR P 2 158 ? 167.837 148.468 143.489 1.00 73.22 ? 158 THR P OG1 1 +ATOM 51549 C CG2 . THR P 2 158 ? 168.747 146.351 144.199 1.00 69.87 ? 158 THR P CG2 1 +ATOM 51550 N N . VAL P 2 159 ? 167.704 148.576 140.163 1.00 55.22 ? 159 VAL P N 1 +ATOM 51551 C CA . VAL P 2 159 ? 166.835 149.393 139.324 1.00 60.11 ? 159 VAL P CA 1 +ATOM 51552 C C . VAL P 2 159 ? 167.394 149.409 137.908 1.00 64.11 ? 159 VAL P C 1 +ATOM 51553 O O . VAL P 2 159 ? 168.590 149.653 137.710 1.00 67.70 ? 159 VAL P O 1 +ATOM 51554 C CB . VAL P 2 159 ? 166.705 150.826 139.872 1.00 62.81 ? 159 VAL P CB 1 +ATOM 51555 C CG1 . VAL P 2 159 ? 165.785 151.657 138.987 1.00 62.24 ? 159 VAL P CG1 1 +ATOM 51556 C CG2 . VAL P 2 159 ? 166.202 150.803 141.307 1.00 64.12 ? 159 VAL P CG2 1 +ATOM 51557 N N . LYS P 2 160 ? 166.530 149.152 136.929 1.00 69.24 ? 160 LYS P N 1 +ATOM 51558 C CA . LYS P 2 160 ? 166.894 149.242 135.522 1.00 66.04 ? 160 LYS P CA 1 +ATOM 51559 C C . LYS P 2 160 ? 166.647 150.657 135.002 1.00 71.20 ? 160 LYS P C 1 +ATOM 51560 O O . LYS P 2 160 ? 165.857 151.422 135.560 1.00 73.33 ? 160 LYS P O 1 +ATOM 51561 C CB . LYS P 2 160 ? 166.105 148.230 134.693 1.00 64.95 ? 160 LYS P CB 1 +ATOM 51562 C CG . LYS P 2 160 ? 166.059 146.838 135.298 1.00 68.56 ? 160 LYS P CG 1 +ATOM 51563 C CD . LYS P 2 160 ? 165.227 145.893 134.449 1.00 72.60 ? 160 LYS P CD 1 +ATOM 51564 C CE . LYS P 2 160 ? 164.859 144.643 135.229 1.00 73.50 ? 160 LYS P CE 1 +ATOM 51565 N NZ . LYS P 2 160 ? 163.728 143.901 134.605 1.00 73.77 1 160 LYS P NZ 1 +ATOM 51566 N N . ILE P 2 161 ? 167.341 151.000 133.916 1.00 69.22 ? 161 ILE P N 1 +ATOM 51567 C CA . ILE P 2 161 ? 167.335 152.350 133.364 1.00 64.39 ? 161 ILE P CA 1 +ATOM 51568 C C . ILE P 2 161 ? 166.954 152.296 131.892 1.00 66.31 ? 161 ILE P C 1 +ATOM 51569 O O . ILE P 2 161 ? 167.420 151.424 131.150 1.00 68.55 ? 161 ILE P O 1 +ATOM 51570 C CB . ILE P 2 161 ? 168.702 153.044 133.540 1.00 61.55 ? 161 ILE P CB 1 +ATOM 51571 C CG1 . ILE P 2 161 ? 169.255 152.784 134.942 1.00 61.96 ? 161 ILE P CG1 1 +ATOM 51572 C CG2 . ILE P 2 161 ? 168.584 154.533 133.271 1.00 63.98 ? 161 ILE P CG2 1 +ATOM 51573 C CD1 . ILE P 2 161 ? 170.693 153.181 135.116 1.00 63.47 ? 161 ILE P CD1 1 +ATOM 51574 N N . PHE P 2 162 ? 166.108 153.232 131.471 1.00 71.79 ? 162 PHE P N 1 +ATOM 51575 C CA . PHE P 2 162 ? 165.673 153.375 130.088 1.00 69.49 ? 162 PHE P CA 1 +ATOM 51576 C C . PHE P 2 162 ? 166.153 154.715 129.535 1.00 74.35 ? 162 PHE P C 1 +ATOM 51577 O O . PHE P 2 162 ? 166.800 155.505 130.228 1.00 77.52 ? 162 PHE P O 1 +ATOM 51578 C CB . PHE P 2 162 ? 164.149 153.263 129.983 1.00 69.41 ? 162 PHE P CB 1 +ATOM 51579 C CG . PHE P 2 162 ? 163.645 151.851 129.932 1.00 74.89 ? 162 PHE P CG 1 +ATOM 51580 C CD1 . PHE P 2 162 ? 164.528 150.784 129.906 1.00 74.58 ? 162 PHE P CD1 1 +ATOM 51581 C CD2 . PHE P 2 162 ? 162.286 151.589 129.912 1.00 77.73 ? 162 PHE P CD2 1 +ATOM 51582 C CE1 . PHE P 2 162 ? 164.064 149.484 129.860 1.00 77.22 ? 162 PHE P CE1 1 +ATOM 51583 C CE2 . PHE P 2 162 ? 161.816 150.292 129.866 1.00 77.10 ? 162 PHE P CE2 1 +ATOM 51584 C CZ . PHE P 2 162 ? 162.707 149.238 129.839 1.00 78.24 ? 162 PHE P CZ 1 +ATOM 51585 N N . ALA P 2 163 ? 165.818 154.967 128.269 1.00 67.72 ? 163 ALA P N 1 +ATOM 51586 C CA . ALA P 2 163 ? 166.165 156.217 127.601 1.00 64.68 ? 163 ALA P CA 1 +ATOM 51587 C C . ALA P 2 163 ? 165.326 156.391 126.342 1.00 70.24 ? 163 ALA P C 1 +ATOM 51588 O O . ALA P 2 163 ? 165.179 155.451 125.557 1.00 74.40 ? 163 ALA P O 1 +ATOM 51589 C CB . ALA P 2 163 ? 167.655 156.254 127.258 1.00 66.70 ? 163 ALA P CB 1 +ATOM 51590 N N . SER P 2 164 ? 164.781 157.588 126.135 1.00 71.98 ? 164 SER P N 1 +ATOM 51591 C CA . SER P 2 164 ? 163.907 157.839 124.997 1.00 69.35 ? 164 SER P CA 1 +ATOM 51592 C C . SER P 2 164 ? 164.729 157.991 123.724 1.00 69.12 ? 164 SER P C 1 +ATOM 51593 O O . SER P 2 164 ? 165.687 158.769 123.681 1.00 75.11 ? 164 SER P O 1 +ATOM 51594 C CB . SER P 2 164 ? 163.067 159.091 125.237 1.00 69.54 ? 164 SER P CB 1 +ATOM 51595 O OG . SER P 2 164 ? 162.440 159.514 124.040 1.00 70.34 ? 164 SER P OG 1 +ATOM 51596 N N . VAL P 2 165 ? 164.349 157.245 122.685 1.00 70.67 ? 165 VAL P N 1 +ATOM 51597 C CA . VAL P 2 165 ? 165.120 157.240 121.444 1.00 69.86 ? 165 VAL P CA 1 +ATOM 51598 C C . VAL P 2 165 ? 165.021 158.591 120.745 1.00 70.76 ? 165 VAL P C 1 +ATOM 51599 O O . VAL P 2 165 ? 166.027 159.148 120.291 1.00 70.58 ? 165 VAL P O 1 +ATOM 51600 C CB . VAL P 2 165 ? 164.652 156.094 120.531 1.00 67.82 ? 165 VAL P CB 1 +ATOM 51601 C CG1 . VAL P 2 165 ? 165.216 156.266 119.135 1.00 68.84 ? 165 VAL P CG1 1 +ATOM 51602 C CG2 . VAL P 2 165 ? 165.071 154.756 121.110 1.00 70.17 ? 165 VAL P CG2 1 +ATOM 51603 N N . ASP P 2 166 ? 163.808 159.140 120.654 1.00 91.21 ? 166 ASP P N 1 +ATOM 51604 C CA . ASP P 2 166 ? 163.619 160.409 119.959 1.00 95.14 ? 166 ASP P CA 1 +ATOM 51605 C C . ASP P 2 166 ? 164.374 161.542 120.638 1.00 92.74 ? 166 ASP P C 1 +ATOM 51606 O O . ASP P 2 166 ? 164.802 162.492 119.971 1.00 94.51 ? 166 ASP P O 1 +ATOM 51607 C CB . ASP P 2 166 ? 162.131 160.741 119.872 1.00 96.70 ? 166 ASP P CB 1 +ATOM 51608 C CG . ASP P 2 166 ? 161.383 159.809 118.945 1.00 97.57 ? 166 ASP P CG 1 +ATOM 51609 O OD1 . ASP P 2 166 ? 162.036 159.167 118.096 1.00 96.35 ? 166 ASP P OD1 1 +ATOM 51610 O OD2 . ASP P 2 166 ? 160.143 159.719 119.063 1.00 95.76 -1 166 ASP P OD2 1 +ATOM 51611 N N . LYS P 2 167 ? 164.542 161.467 121.954 1.00 78.20 ? 167 LYS P N 1 +ATOM 51612 C CA . LYS P 2 167 ? 165.309 162.453 122.699 1.00 77.83 ? 167 LYS P CA 1 +ATOM 51613 C C . LYS P 2 167 ? 166.794 162.126 122.744 1.00 72.08 ? 167 LYS P C 1 +ATOM 51614 O O . LYS P 2 167 ? 167.567 162.901 123.315 1.00 78.47 ? 167 LYS P O 1 +ATOM 51615 C CB . LYS P 2 167 ? 164.762 162.580 124.125 1.00 79.06 ? 167 LYS P CB 1 +ATOM 51616 C CG . LYS P 2 167 ? 163.642 163.600 124.270 1.00 78.10 ? 167 LYS P CG 1 +ATOM 51617 C CD . LYS P 2 167 ? 163.151 163.689 125.706 1.00 76.87 ? 167 LYS P CD 1 +ATOM 51618 C CE . LYS P 2 167 ? 161.877 164.513 125.804 1.00 78.91 ? 167 LYS P CE 1 +ATOM 51619 N NZ . LYS P 2 167 ? 161.025 164.095 126.952 1.00 79.62 1 167 LYS P NZ 1 +ATOM 51620 N N . LEU P 2 168 ? 167.208 161.004 122.157 1.00 51.94 ? 168 LEU P N 1 +ATOM 51621 C CA . LEU P 2 168 ? 168.602 160.583 122.171 1.00 59.48 ? 168 LEU P CA 1 +ATOM 51622 C C . LEU P 2 168 ? 169.256 160.576 120.800 1.00 66.00 ? 168 LEU P C 1 +ATOM 51623 O O . LEU P 2 168 ? 170.484 160.634 120.717 1.00 65.39 ? 168 LEU P O 1 +ATOM 51624 C CB . LEU P 2 168 ? 168.724 159.180 122.780 1.00 57.11 ? 168 LEU P CB 1 +ATOM 51625 C CG . LEU P 2 168 ? 170.037 158.811 123.472 1.00 53.15 ? 168 LEU P CG 1 +ATOM 51626 C CD1 . LEU P 2 168 ? 170.290 159.690 124.679 1.00 55.61 ? 168 LEU P CD1 1 +ATOM 51627 C CD2 . LEU P 2 168 ? 170.022 157.351 123.876 1.00 58.64 ? 168 LEU P CD2 1 +ATOM 51628 N N . LEU P 2 169 ? 168.471 160.508 119.725 1.00 75.39 ? 169 LEU P N 1 +ATOM 51629 C CA . LEU P 2 169 ? 169.008 160.399 118.379 1.00 70.04 ? 169 LEU P CA 1 +ATOM 51630 C C . LEU P 2 169 ? 168.809 161.655 117.543 1.00 75.83 ? 169 LEU P C 1 +ATOM 51631 O O . LEU P 2 169 ? 169.455 161.790 116.497 1.00 76.20 ? 169 LEU P O 1 +ATOM 51632 C CB . LEU P 2 169 ? 168.377 159.198 117.659 1.00 71.87 ? 169 LEU P CB 1 +ATOM 51633 C CG . LEU P 2 169 ? 169.070 158.670 116.403 1.00 75.70 ? 169 LEU P CG 1 +ATOM 51634 C CD1 . LEU P 2 169 ? 170.463 158.160 116.733 1.00 75.05 ? 169 LEU P CD1 1 +ATOM 51635 C CD2 . LEU P 2 169 ? 168.240 157.571 115.768 1.00 76.59 ? 169 LEU P CD2 1 +ATOM 51636 N N . SER P 2 170 ? 167.943 162.577 117.972 1.00 85.98 ? 170 SER P N 1 +ATOM 51637 C CA . SER P 2 170 ? 167.712 163.788 117.191 1.00 83.20 ? 170 SER P CA 1 +ATOM 51638 C C . SER P 2 170 ? 168.952 164.669 117.139 1.00 82.46 ? 170 SER P C 1 +ATOM 51639 O O . SER P 2 170 ? 169.203 165.323 116.122 1.00 82.57 ? 170 SER P O 1 +ATOM 51640 C CB . SER P 2 170 ? 166.532 164.570 117.767 1.00 76.85 ? 170 SER P CB 1 +ATOM 51641 O OG . SER P 2 170 ? 165.302 163.947 117.445 1.00 75.70 ? 170 SER P OG 1 +ATOM 51642 N N . ARG P 2 171 ? 169.737 164.696 118.207 1.00 70.49 ? 171 ARG P N 1 +ATOM 51643 C CA . ARG P 2 171 ? 170.923 165.532 118.286 1.00 64.07 ? 171 ARG P CA 1 +ATOM 51644 C C . ARG P 2 171 ? 172.173 164.656 118.283 1.00 68.16 ? 171 ARG P C 1 +ATOM 51645 O O . ARG P 2 171 ? 172.100 163.432 118.127 1.00 73.60 ? 171 ARG P O 1 +ATOM 51646 C CB . ARG P 2 171 ? 170.853 166.423 119.527 1.00 67.26 ? 171 ARG P CB 1 +ATOM 51647 C CG . ARG P 2 171 ? 169.440 166.803 119.938 1.00 70.98 ? 171 ARG P CG 1 +ATOM 51648 C CD . ARG P 2 171 ? 168.773 167.694 118.895 1.00 75.96 ? 171 ARG P CD 1 +ATOM 51649 N NE . ARG P 2 171 ? 169.198 169.085 119.005 1.00 77.00 ? 171 ARG P NE 1 +ATOM 51650 C CZ . ARG P 2 171 ? 168.643 169.976 119.815 1.00 74.06 ? 171 ARG P CZ 1 +ATOM 51651 N NH1 . ARG P 2 171 ? 167.634 169.655 120.609 1.00 73.71 1 171 ARG P NH1 1 +ATOM 51652 N NH2 . ARG P 2 171 ? 169.109 171.221 119.828 1.00 72.17 ? 171 ARG P NH2 1 +ATOM 51653 N N . HIS P 2 172 ? 173.329 165.288 118.459 1.00 63.38 ? 172 HIS P N 1 +ATOM 51654 C CA . HIS P 2 172 ? 174.594 164.572 118.449 1.00 63.67 ? 172 HIS P CA 1 +ATOM 51655 C C . HIS P 2 172 ? 174.800 163.815 119.762 1.00 66.13 ? 172 HIS P C 1 +ATOM 51656 O O . HIS P 2 172 ? 174.040 163.955 120.723 1.00 66.79 ? 172 HIS P O 1 +ATOM 51657 C CB . HIS P 2 172 ? 175.753 165.538 118.201 1.00 65.54 ? 172 HIS P CB 1 +ATOM 51658 C CG . HIS P 2 172 ? 175.603 166.352 116.952 1.00 69.65 ? 172 HIS P CG 1 +ATOM 51659 N ND1 . HIS P 2 172 ? 175.814 165.832 115.693 1.00 69.42 ? 172 HIS P ND1 1 +ATOM 51660 C CD2 . HIS P 2 172 ? 175.262 167.649 116.771 1.00 68.35 ? 172 HIS P CD2 1 +ATOM 51661 C CE1 . HIS P 2 172 ? 175.609 166.775 114.791 1.00 66.06 ? 172 HIS P CE1 1 +ATOM 51662 N NE2 . HIS P 2 172 ? 175.274 167.887 115.419 1.00 66.41 ? 172 HIS P NE2 1 +ATOM 51663 N N . LEU P 2 173 ? 175.848 162.994 119.788 1.00 52.71 ? 173 LEU P N 1 +ATOM 51664 C CA . LEU P 2 173 ? 176.177 162.176 120.946 1.00 43.89 ? 173 LEU P CA 1 +ATOM 51665 C C . LEU P 2 173 ? 177.688 162.009 121.007 1.00 44.91 ? 173 LEU P C 1 +ATOM 51666 O O . LEU P 2 173 ? 178.345 161.888 119.971 1.00 56.21 ? 173 LEU P O 1 +ATOM 51667 C CB . LEU P 2 173 ? 175.485 160.810 120.870 1.00 45.78 ? 173 LEU P CB 1 +ATOM 51668 C CG . LEU P 2 173 ? 175.380 159.958 122.135 1.00 46.67 ? 173 LEU P CG 1 +ATOM 51669 C CD1 . LEU P 2 173 ? 174.087 159.165 122.121 1.00 44.05 ? 173 LEU P CD1 1 +ATOM 51670 C CD2 . LEU P 2 173 ? 176.572 159.024 122.262 1.00 53.26 ? 173 LEU P CD2 1 +ATOM 51671 N N . ALA P 2 174 ? 178.232 161.999 122.222 1.00 36.57 ? 174 ALA P N 1 +ATOM 51672 C CA . ALA P 2 174 ? 179.669 161.898 122.430 1.00 39.67 ? 174 ALA P CA 1 +ATOM 51673 C C . ALA P 2 174 ? 179.977 160.773 123.405 1.00 50.53 ? 174 ALA P C 1 +ATOM 51674 O O . ALA P 2 174 ? 179.296 160.619 124.423 1.00 51.73 ? 174 ALA P O 1 +ATOM 51675 C CB . ALA P 2 174 ? 180.250 163.212 122.962 1.00 38.99 ? 174 ALA P CB 1 +ATOM 51676 N N . VAL P 2 175 ? 181.005 159.988 123.086 1.00 64.16 ? 175 VAL P N 1 +ATOM 51677 C CA . VAL P 2 175 ? 181.505 158.933 123.961 1.00 61.69 ? 175 VAL P CA 1 +ATOM 51678 C C . VAL P 2 175 ? 182.996 159.160 124.165 1.00 57.40 ? 175 VAL P C 1 +ATOM 51679 O O . VAL P 2 175 ? 183.746 159.294 123.192 1.00 56.11 ? 175 VAL P O 1 +ATOM 51680 C CB . VAL P 2 175 ? 181.249 157.529 123.381 1.00 52.54 ? 175 VAL P CB 1 +ATOM 51681 C CG1 . VAL P 2 175 ? 181.667 156.466 124.381 1.00 53.05 ? 175 VAL P CG1 1 +ATOM 51682 C CG2 . VAL P 2 175 ? 179.790 157.366 122.998 1.00 50.30 ? 175 VAL P CG2 1 +ATOM 51683 N N . LEU P 2 176 ? 183.424 159.205 125.424 1.00 61.21 ? 176 LEU P N 1 +ATOM 51684 C CA . LEU P 2 176 ? 184.812 159.467 125.773 1.00 61.80 ? 176 LEU P CA 1 +ATOM 51685 C C . LEU P 2 176 ? 185.300 158.412 126.757 1.00 67.84 ? 176 LEU P C 1 +ATOM 51686 O O . LEU P 2 176 ? 184.527 157.863 127.546 1.00 69.51 ? 176 LEU P O 1 +ATOM 51687 C CB . LEU P 2 176 ? 184.980 160.866 126.380 1.00 59.60 ? 176 LEU P CB 1 +ATOM 51688 C CG . LEU P 2 176 ? 184.138 161.988 125.772 1.00 55.89 ? 176 LEU P CG 1 +ATOM 51689 C CD1 . LEU P 2 176 ? 184.283 163.259 126.592 1.00 64.06 ? 176 LEU P CD1 1 +ATOM 51690 C CD2 . LEU P 2 176 ? 184.531 162.235 124.328 1.00 59.58 ? 176 LEU P CD2 1 +ATOM 51691 N N . GLY P 2 177 ? 186.594 158.137 126.705 1.00 71.28 ? 177 GLY P N 1 +ATOM 51692 C CA . GLY P 2 177 ? 187.186 157.153 127.588 1.00 71.65 ? 177 GLY P CA 1 +ATOM 51693 C C . GLY P 2 177 ? 188.561 156.746 127.106 1.00 73.84 ? 177 GLY P C 1 +ATOM 51694 O O . GLY P 2 177 ? 189.080 157.260 126.116 1.00 74.58 ? 177 GLY P O 1 +ATOM 51695 N N . SER P 2 178 ? 189.144 155.800 127.838 1.00 74.37 ? 178 SER P N 1 +ATOM 51696 C CA . SER P 2 178 ? 190.489 155.323 127.558 1.00 75.17 ? 178 SER P CA 1 +ATOM 51697 C C . SER P 2 178 ? 190.433 154.106 126.633 1.00 74.81 ? 178 SER P C 1 +ATOM 51698 O O . SER P 2 178 ? 189.397 153.787 126.045 1.00 68.27 ? 178 SER P O 1 +ATOM 51699 C CB . SER P 2 178 ? 191.223 155.014 128.862 1.00 72.85 ? 178 SER P CB 1 +ATOM 51700 O OG . SER P 2 178 ? 191.644 156.202 129.512 1.00 68.96 ? 178 SER P OG 1 +ATOM 51701 N N . THR P 2 179 ? 191.564 153.414 126.499 1.00 76.26 ? 179 THR P N 1 +ATOM 51702 C CA . THR P 2 179 ? 191.690 152.275 125.600 1.00 68.36 ? 179 THR P CA 1 +ATOM 51703 C C . THR P 2 179 ? 191.319 150.990 126.329 1.00 68.84 ? 179 THR P C 1 +ATOM 51704 O O . THR P 2 179 ? 191.790 150.742 127.443 1.00 67.75 ? 179 THR P O 1 +ATOM 51705 C CB . THR P 2 179 ? 193.115 152.174 125.051 1.00 67.22 ? 179 THR P CB 1 +ATOM 51706 O OG1 . THR P 2 179 ? 193.421 153.351 124.295 1.00 72.66 ? 179 THR P OG1 1 +ATOM 51707 C CG2 . THR P 2 179 ? 193.261 150.956 124.155 1.00 66.72 ? 179 THR P CG2 1 +ATOM 51708 N N . GLY P 2 180 ? 190.488 150.173 125.688 1.00 70.19 ? 180 GLY P N 1 +ATOM 51709 C CA . GLY P 2 180 ? 190.056 148.921 126.275 1.00 67.41 ? 180 GLY P CA 1 +ATOM 51710 C C . GLY P 2 180 ? 189.157 149.044 127.483 1.00 68.32 ? 180 GLY P C 1 +ATOM 51711 O O . GLY P 2 180 ? 189.353 148.321 128.465 1.00 62.30 ? 180 GLY P O 1 +ATOM 51712 N N . TYR P 2 181 ? 188.168 149.944 127.443 1.00 66.45 ? 181 TYR P N 1 +ATOM 51713 C CA . TYR P 2 181 ? 187.220 150.096 128.538 1.00 58.79 ? 181 TYR P CA 1 +ATOM 51714 C C . TYR P 2 181 ? 185.755 150.004 128.122 1.00 49.14 ? 181 TYR P C 1 +ATOM 51715 O O . TYR P 2 181 ? 184.883 150.127 128.988 1.00 51.26 ? 181 TYR P O 1 +ATOM 51716 C CB . TYR P 2 181 ? 187.455 151.426 129.273 1.00 56.89 ? 181 TYR P CB 1 +ATOM 51717 C CG . TYR P 2 181 ? 188.370 151.305 130.474 1.00 56.51 ? 181 TYR P CG 1 +ATOM 51718 C CD1 . TYR P 2 181 ? 189.668 150.838 130.341 1.00 55.20 ? 181 TYR P CD1 1 +ATOM 51719 C CD2 . TYR P 2 181 ? 187.929 151.653 131.742 1.00 60.20 ? 181 TYR P CD2 1 +ATOM 51720 C CE1 . TYR P 2 181 ? 190.504 150.724 131.438 1.00 52.08 ? 181 TYR P CE1 1 +ATOM 51721 C CE2 . TYR P 2 181 ? 188.758 151.542 132.844 1.00 56.56 ? 181 TYR P CE2 1 +ATOM 51722 C CZ . TYR P 2 181 ? 190.043 151.076 132.686 1.00 50.81 ? 181 TYR P CZ 1 +ATOM 51723 O OH . TYR P 2 181 ? 190.872 150.962 133.778 1.00 50.50 ? 181 TYR P OH 1 +ATOM 51724 N N . GLY P 2 182 ? 185.453 149.786 126.843 1.00 42.22 ? 182 GLY P N 1 +ATOM 51725 C CA . GLY P 2 182 ? 184.084 149.490 126.461 1.00 41.34 ? 182 GLY P CA 1 +ATOM 51726 C C . GLY P 2 182 ? 183.425 150.405 125.447 1.00 44.54 ? 182 GLY P C 1 +ATOM 51727 O O . GLY P 2 182 ? 182.208 150.600 125.492 1.00 53.76 ? 182 GLY P O 1 +ATOM 51728 N N . LYS P 2 183 ? 184.203 150.973 124.527 1.00 52.05 ? 183 LYS P N 1 +ATOM 51729 C CA . LYS P 2 183 ? 183.629 151.853 123.512 1.00 57.61 ? 183 LYS P CA 1 +ATOM 51730 C C . LYS P 2 183 ? 182.810 151.063 122.495 1.00 54.28 ? 183 LYS P C 1 +ATOM 51731 O O . LYS P 2 183 ? 181.596 151.274 122.342 1.00 59.14 ? 183 LYS P O 1 +ATOM 51732 C CB . LYS P 2 183 ? 184.750 152.623 122.810 1.00 58.61 ? 183 LYS P CB 1 +ATOM 51733 C CG . LYS P 2 183 ? 185.610 153.469 123.731 1.00 55.88 ? 183 LYS P CG 1 +ATOM 51734 C CD . LYS P 2 183 ? 184.909 154.753 124.106 1.00 52.15 ? 183 LYS P CD 1 +ATOM 51735 C CE . LYS P 2 183 ? 184.798 155.658 122.896 1.00 57.25 ? 183 LYS P CE 1 +ATOM 51736 N NZ . LYS P 2 183 ? 186.143 155.994 122.358 1.00 62.33 1 183 LYS P NZ 1 +ATOM 51737 N N . SER P 2 184 ? 183.468 150.141 121.791 1.00 56.11 ? 184 SER P N 1 +ATOM 51738 C CA . SER P 2 184 ? 182.829 149.430 120.692 1.00 59.90 ? 184 SER P CA 1 +ATOM 51739 C C . SER P 2 184 ? 181.672 148.564 121.168 1.00 66.71 ? 184 SER P C 1 +ATOM 51740 O O . SER P 2 184 ? 180.683 148.418 120.447 1.00 70.40 ? 184 SER P O 1 +ATOM 51741 C CB . SER P 2 184 ? 183.858 148.581 119.948 1.00 65.85 ? 184 SER P CB 1 +ATOM 51742 O OG . SER P 2 184 ? 185.031 149.327 119.676 1.00 66.79 ? 184 SER P OG 1 +ATOM 51743 N N . ASN P 2 185 ? 181.778 147.972 122.359 1.00 69.16 ? 185 ASN P N 1 +ATOM 51744 C CA . ASN P 2 185 ? 180.684 147.154 122.875 1.00 68.87 ? 185 ASN P CA 1 +ATOM 51745 C C . ASN P 2 185 ? 179.420 147.984 123.062 1.00 63.27 ? 185 ASN P C 1 +ATOM 51746 O O . ASN P 2 185 ? 178.327 147.580 122.644 1.00 63.64 ? 185 ASN P O 1 +ATOM 51747 C CB . ASN P 2 185 ? 181.101 146.497 124.191 1.00 63.18 ? 185 ASN P CB 1 +ATOM 51748 C CG . ASN P 2 185 ? 179.930 145.893 124.937 1.00 59.08 ? 185 ASN P CG 1 +ATOM 51749 O OD1 . ASN P 2 185 ? 179.216 145.043 124.410 1.00 56.87 ? 185 ASN P OD1 1 +ATOM 51750 N ND2 . ASN P 2 185 ? 179.730 146.329 126.175 1.00 60.57 ? 185 ASN P ND2 1 +ATOM 51751 N N . PHE P 2 186 ? 179.555 149.160 123.681 1.00 56.92 ? 186 PHE P N 1 +ATOM 51752 C CA . PHE P 2 186 ? 178.402 150.033 123.866 1.00 61.69 ? 186 PHE P CA 1 +ATOM 51753 C C . PHE P 2 186 ? 177.838 150.491 122.529 1.00 67.32 ? 186 PHE P C 1 +ATOM 51754 O O . PHE P 2 186 ? 176.614 150.494 122.329 1.00 67.09 ? 186 PHE P O 1 +ATOM 51755 C CB . PHE P 2 186 ? 178.791 151.235 124.728 1.00 62.92 ? 186 PHE P CB 1 +ATOM 51756 C CG . PHE P 2 186 ? 177.785 152.353 124.702 1.00 68.42 ? 186 PHE P CG 1 +ATOM 51757 C CD1 . PHE P 2 186 ? 176.624 152.276 125.451 1.00 65.60 ? 186 PHE P CD1 1 +ATOM 51758 C CD2 . PHE P 2 186 ? 178.005 153.482 123.934 1.00 66.99 ? 186 PHE P CD2 1 +ATOM 51759 C CE1 . PHE P 2 186 ? 175.699 153.300 125.426 1.00 63.48 ? 186 PHE P CE1 1 +ATOM 51760 C CE2 . PHE P 2 186 ? 177.083 154.507 123.906 1.00 60.30 ? 186 PHE P CE2 1 +ATOM 51761 C CZ . PHE P 2 186 ? 175.930 154.416 124.653 1.00 60.87 ? 186 PHE P CZ 1 +ATOM 51762 N N . ASN P 2 187 ? 178.715 150.876 121.597 1.00 73.26 ? 187 ASN P N 1 +ATOM 51763 C CA . ASN P 2 187 ? 178.236 151.324 120.292 1.00 68.22 ? 187 ASN P CA 1 +ATOM 51764 C C . ASN P 2 187 ? 177.487 150.212 119.569 1.00 65.57 ? 187 ASN P C 1 +ATOM 51765 O O . ASN P 2 187 ? 176.421 150.448 118.986 1.00 69.09 ? 187 ASN P O 1 +ATOM 51766 C CB . ASN P 2 187 ? 179.406 151.828 119.450 1.00 70.40 ? 187 ASN P CB 1 +ATOM 51767 C CG . ASN P 2 187 ? 179.876 153.203 119.874 1.00 72.67 ? 187 ASN P CG 1 +ATOM 51768 O OD1 . ASN P 2 187 ? 179.070 154.076 120.193 1.00 76.98 ? 187 ASN P OD1 1 +ATOM 51769 N ND2 . ASN P 2 187 ? 181.187 153.403 119.883 1.00 69.86 ? 187 ASN P ND2 1 +ATOM 51770 N N . ALA P 2 188 ? 178.023 148.989 119.607 1.00 68.87 ? 188 ALA P N 1 +ATOM 51771 C CA . ALA P 2 188 ? 177.381 147.863 118.940 1.00 74.95 ? 188 ALA P CA 1 +ATOM 51772 C C . ALA P 2 188 ? 176.036 147.535 119.571 1.00 79.84 ? 188 ALA P C 1 +ATOM 51773 O O . ALA P 2 188 ? 175.063 147.262 118.860 1.00 78.77 ? 188 ALA P O 1 +ATOM 51774 C CB . ALA P 2 188 ? 178.300 146.643 118.970 1.00 73.32 ? 188 ALA P CB 1 +ATOM 51775 N N . LEU P 2 189 ? 175.961 147.553 120.906 1.00 84.11 ? 189 LEU P N 1 +ATOM 51776 C CA . LEU P 2 189 ? 174.691 147.277 121.571 1.00 82.46 ? 189 LEU P CA 1 +ATOM 51777 C C . LEU P 2 189 ? 173.641 148.317 121.201 1.00 79.83 ? 189 LEU P C 1 +ATOM 51778 O O . LEU P 2 189 ? 172.496 147.970 120.878 1.00 78.38 ? 189 LEU P O 1 +ATOM 51779 C CB . LEU P 2 189 ? 174.893 147.233 123.085 1.00 79.09 ? 189 LEU P CB 1 +ATOM 51780 C CG . LEU P 2 189 ? 173.630 147.301 123.946 1.00 78.80 ? 189 LEU P CG 1 +ATOM 51781 C CD1 . LEU P 2 189 ? 172.805 146.034 123.793 1.00 79.37 ? 189 LEU P CD1 1 +ATOM 51782 C CD2 . LEU P 2 189 ? 173.984 147.540 125.403 1.00 80.62 ? 189 LEU P CD2 1 +ATOM 51783 N N . LEU P 2 190 ? 174.018 149.600 121.225 1.00 84.63 ? 190 LEU P N 1 +ATOM 51784 C CA . LEU P 2 190 ? 173.066 150.649 120.877 1.00 87.33 ? 190 LEU P CA 1 +ATOM 51785 C C . LEU P 2 190 ? 172.607 150.521 119.429 1.00 89.30 ? 190 LEU P C 1 +ATOM 51786 O O . LEU P 2 190 ? 171.408 150.634 119.140 1.00 90.98 ? 190 LEU P O 1 +ATOM 51787 C CB . LEU P 2 190 ? 173.683 152.026 121.126 1.00 86.78 ? 190 LEU P CB 1 +ATOM 51788 C CG . LEU P 2 190 ? 172.714 153.207 121.038 1.00 87.16 ? 190 LEU P CG 1 +ATOM 51789 C CD1 . LEU P 2 190 ? 171.553 153.020 122.002 1.00 86.02 ? 190 LEU P CD1 1 +ATOM 51790 C CD2 . LEU P 2 190 ? 173.435 154.514 121.319 1.00 85.11 ? 190 LEU P CD2 1 +ATOM 51791 N N . THR P 2 191 ? 173.543 150.276 118.507 1.00 89.36 ? 191 THR P N 1 +ATOM 51792 C CA . THR P 2 191 ? 173.173 150.157 117.100 1.00 84.32 ? 191 THR P CA 1 +ATOM 51793 C C . THR P 2 191 ? 172.269 148.956 116.865 1.00 84.73 ? 191 THR P C 1 +ATOM 51794 O O . THR P 2 191 ? 171.298 149.044 116.106 1.00 85.03 ? 191 THR P O 1 +ATOM 51795 C CB . THR P 2 191 ? 174.425 150.068 116.228 1.00 85.74 ? 191 THR P CB 1 +ATOM 51796 O OG1 . THR P 2 191 ? 175.327 149.098 116.775 1.00 89.42 ? 191 THR P OG1 1 +ATOM 51797 C CG2 . THR P 2 191 ? 175.120 151.418 116.156 1.00 85.81 ? 191 THR P CG2 1 +ATOM 51798 N N . ARG P 2 192 ? 172.565 147.824 117.510 1.00 88.47 ? 192 ARG P N 1 +ATOM 51799 C CA . ARG P 2 192 ? 171.723 146.644 117.348 1.00 90.09 ? 192 ARG P CA 1 +ATOM 51800 C C . ARG P 2 192 ? 170.317 146.894 117.872 1.00 90.47 ? 192 ARG P C 1 +ATOM 51801 O O . ARG P 2 192 ? 169.329 146.520 117.226 1.00 91.72 ? 192 ARG P O 1 +ATOM 51802 C CB . ARG P 2 192 ? 172.352 145.447 118.057 1.00 89.54 ? 192 ARG P CB 1 +ATOM 51803 C CG . ARG P 2 192 ? 173.289 144.631 117.184 1.00 89.60 ? 192 ARG P CG 1 +ATOM 51804 C CD . ARG P 2 192 ? 173.246 143.157 117.546 1.00 90.59 ? 192 ARG P CD 1 +ATOM 51805 N NE . ARG P 2 192 ? 172.089 142.484 116.969 1.00 91.16 ? 192 ARG P NE 1 +ATOM 51806 C CZ . ARG P 2 192 ? 171.995 141.172 116.803 1.00 91.02 ? 192 ARG P CZ 1 +ATOM 51807 N NH1 . ARG P 2 192 ? 172.966 140.356 117.179 1.00 89.47 1 192 ARG P NH1 1 +ATOM 51808 N NH2 . ARG P 2 192 ? 170.899 140.666 116.244 1.00 90.52 ? 192 ARG P NH2 1 +ATOM 51809 N N . LYS P 2 193 ? 170.203 147.521 119.048 1.00 86.53 ? 193 LYS P N 1 +ATOM 51810 C CA . LYS P 2 193 ? 168.880 147.786 119.602 1.00 85.35 ? 193 LYS P CA 1 +ATOM 51811 C C . LYS P 2 193 ? 168.096 148.754 118.724 1.00 84.75 ? 193 LYS P C 1 +ATOM 51812 O O . LYS P 2 193 ? 166.892 148.568 118.507 1.00 85.46 ? 193 LYS P O 1 +ATOM 51813 C CB . LYS P 2 193 ? 168.999 148.318 121.028 1.00 86.18 ? 193 LYS P CB 1 +ATOM 51814 C CG . LYS P 2 193 ? 169.518 147.286 122.015 1.00 87.23 ? 193 LYS P CG 1 +ATOM 51815 C CD . LYS P 2 193 ? 169.555 147.837 123.427 1.00 89.31 ? 193 LYS P CD 1 +ATOM 51816 C CE . LYS P 2 193 ? 168.151 147.963 123.987 1.00 87.40 ? 193 LYS P CE 1 +ATOM 51817 N NZ . LYS P 2 193 ? 167.518 146.632 124.196 1.00 84.24 1 193 LYS P NZ 1 +ATOM 51818 N N . VAL P 2 194 ? 168.758 149.791 118.204 1.00 83.35 ? 194 VAL P N 1 +ATOM 51819 C CA . VAL P 2 194 ? 168.072 150.731 117.319 1.00 82.33 ? 194 VAL P CA 1 +ATOM 51820 C C . VAL P 2 194 ? 167.622 150.033 116.042 1.00 80.98 ? 194 VAL P C 1 +ATOM 51821 O O . VAL P 2 194 ? 166.499 150.242 115.565 1.00 80.30 ? 194 VAL P O 1 +ATOM 51822 C CB . VAL P 2 194 ? 168.972 151.944 117.018 1.00 84.22 ? 194 VAL P CB 1 +ATOM 51823 C CG1 . VAL P 2 194 ? 168.367 152.789 115.906 1.00 82.52 ? 194 VAL P CG1 1 +ATOM 51824 C CG2 . VAL P 2 194 ? 169.169 152.783 118.271 1.00 84.53 ? 194 VAL P CG2 1 +ATOM 51825 N N . SER P 2 195 ? 168.486 149.189 115.469 1.00 86.95 ? 195 SER P N 1 +ATOM 51826 C CA . SER P 2 195 ? 168.141 148.494 114.233 1.00 84.85 ? 195 SER P CA 1 +ATOM 51827 C C . SER P 2 195 ? 166.963 147.551 114.435 1.00 86.15 ? 195 SER P C 1 +ATOM 51828 O O . SER P 2 195 ? 166.071 147.470 113.583 1.00 87.76 ? 195 SER P O 1 +ATOM 51829 C CB . SER P 2 195 ? 169.356 147.728 113.708 1.00 86.13 ? 195 SER P CB 1 +ATOM 51830 O OG . SER P 2 195 ? 169.624 146.591 114.512 1.00 89.08 ? 195 SER P OG 1 +ATOM 51831 N N . GLU P 2 196 ? 166.943 146.828 115.557 1.00 89.71 ? 196 GLU P N 1 +ATOM 51832 C CA . GLU P 2 196 ? 165.816 145.942 115.834 1.00 89.27 ? 196 GLU P CA 1 +ATOM 51833 C C . GLU P 2 196 ? 164.540 146.722 116.126 1.00 88.54 ? 196 GLU P C 1 +ATOM 51834 O O . GLU P 2 196 ? 163.444 146.261 115.789 1.00 82.37 ? 196 GLU P O 1 +ATOM 51835 C CB . GLU P 2 196 ? 166.145 145.015 117.003 1.00 87.95 ? 196 GLU P CB 1 +ATOM 51836 C CG . GLU P 2 196 ? 167.099 143.887 116.651 1.00 87.95 ? 196 GLU P CG 1 +ATOM 51837 C CD . GLU P 2 196 ? 167.926 143.430 117.836 1.00 92.28 ? 196 GLU P CD 1 +ATOM 51838 O OE1 . GLU P 2 196 ? 167.365 142.766 118.734 1.00 93.04 ? 196 GLU P OE1 1 +ATOM 51839 O OE2 . GLU P 2 196 ? 169.139 143.726 117.864 1.00 91.59 -1 196 GLU P OE2 1 +ATOM 51840 N N . LYS P 2 197 ? 164.658 147.892 116.758 1.00 89.99 ? 197 LYS P N 1 +ATOM 51841 C CA . LYS P 2 197 ? 163.471 148.668 117.102 1.00 86.75 ? 197 LYS P CA 1 +ATOM 51842 C C . LYS P 2 197 ? 162.789 149.223 115.858 1.00 85.68 ? 197 LYS P C 1 +ATOM 51843 O O . LYS P 2 197 ? 161.566 149.121 115.710 1.00 87.61 ? 197 LYS P O 1 +ATOM 51844 C CB . LYS P 2 197 ? 163.851 149.802 118.053 1.00 88.97 ? 197 LYS P CB 1 +ATOM 51845 C CG . LYS P 2 197 ? 162.714 150.290 118.927 1.00 89.65 ? 197 LYS P CG 1 +ATOM 51846 C CD . LYS P 2 197 ? 163.206 151.340 119.901 1.00 89.20 ? 197 LYS P CD 1 +ATOM 51847 C CE . LYS P 2 197 ? 162.092 151.800 120.819 1.00 90.06 ? 197 LYS P CE 1 +ATOM 51848 N NZ . LYS P 2 197 ? 161.681 150.719 121.760 1.00 90.58 1 197 LYS P NZ 1 +ATOM 51849 N N . TYR P 2 198 ? 163.562 149.817 114.952 1.00 91.07 ? 198 TYR P N 1 +ATOM 51850 C CA . TYR P 2 198 ? 163.022 150.429 113.745 1.00 93.13 ? 198 TYR P CA 1 +ATOM 51851 C C . TYR P 2 198 ? 163.592 149.739 112.514 1.00 95.52 ? 198 TYR P C 1 +ATOM 51852 O O . TYR P 2 198 ? 164.795 149.881 112.231 1.00 94.61 ? 198 TYR P O 1 +ATOM 51853 C CB . TYR P 2 198 ? 163.328 151.928 113.709 1.00 93.31 ? 198 TYR P CB 1 +ATOM 51854 C CG . TYR P 2 198 ? 162.745 152.697 114.873 1.00 94.24 ? 198 TYR P CG 1 +ATOM 51855 C CD1 . TYR P 2 198 ? 161.374 152.744 115.079 1.00 95.08 ? 198 TYR P CD1 1 +ATOM 51856 C CD2 . TYR P 2 198 ? 163.565 153.382 115.761 1.00 94.57 ? 198 TYR P CD2 1 +ATOM 51857 C CE1 . TYR P 2 198 ? 160.834 153.445 116.138 1.00 96.43 ? 198 TYR P CE1 1 +ATOM 51858 C CE2 . TYR P 2 198 ? 163.033 154.089 116.825 1.00 95.34 ? 198 TYR P CE2 1 +ATOM 51859 C CZ . TYR P 2 198 ? 161.667 154.116 117.008 1.00 96.60 ? 198 TYR P CZ 1 +ATOM 51860 O OH . TYR P 2 198 ? 161.126 154.816 118.063 1.00 96.97 ? 198 TYR P OH 1 +ATOM 51861 N N . PRO P 2 199 ? 162.789 148.981 111.764 1.00 92.79 ? 199 PRO P N 1 +ATOM 51862 C CA . PRO P 2 199 ? 163.315 148.321 110.557 1.00 91.41 ? 199 PRO P CA 1 +ATOM 51863 C C . PRO P 2 199 ? 163.793 149.284 109.482 1.00 93.38 ? 199 PRO P C 1 +ATOM 51864 O O . PRO P 2 199 ? 164.640 148.901 108.664 1.00 94.30 ? 199 PRO P O 1 +ATOM 51865 C CB . PRO P 2 199 ? 162.123 147.485 110.067 1.00 86.69 ? 199 PRO P CB 1 +ATOM 51866 C CG . PRO P 2 199 ? 161.226 147.349 111.262 1.00 87.58 ? 199 PRO P CG 1 +ATOM 51867 C CD . PRO P 2 199 ? 161.385 148.625 112.022 1.00 90.29 ? 199 PRO P CD 1 +ATOM 51868 N N . ASN P 2 200 ? 163.287 150.514 109.450 1.00 89.89 ? 200 ASN P N 1 +ATOM 51869 C CA . ASN P 2 200 ? 163.621 151.460 108.395 1.00 89.05 ? 200 ASN P CA 1 +ATOM 51870 C C . ASN P 2 200 ? 164.808 152.351 108.739 1.00 87.50 ? 200 ASN P C 1 +ATOM 51871 O O . ASN P 2 200 ? 165.183 153.197 107.922 1.00 84.69 ? 200 ASN P O 1 +ATOM 51872 C CB . ASN P 2 200 ? 162.405 152.332 108.068 1.00 87.59 ? 200 ASN P CB 1 +ATOM 51873 C CG . ASN P 2 200 ? 161.232 151.522 107.563 1.00 89.27 ? 200 ASN P CG 1 +ATOM 51874 O OD1 . ASN P 2 200 ? 161.407 150.542 106.840 1.00 88.26 ? 200 ASN P OD1 1 +ATOM 51875 N ND2 . ASN P 2 200 ? 160.026 151.925 107.943 1.00 89.16 ? 200 ASN P ND2 1 +ATOM 51876 N N . SER P 2 201 ? 165.408 152.183 109.913 1.00 87.00 ? 201 SER P N 1 +ATOM 51877 C CA . SER P 2 201 ? 166.549 153.007 110.290 1.00 85.37 ? 201 SER P CA 1 +ATOM 51878 C C . SER P 2 201 ? 167.769 152.619 109.467 1.00 80.82 ? 201 SER P C 1 +ATOM 51879 O O . SER P 2 201 ? 168.146 151.444 109.412 1.00 84.98 ? 201 SER P O 1 +ATOM 51880 C CB . SER P 2 201 ? 166.845 152.852 111.780 1.00 87.88 ? 201 SER P CB 1 +ATOM 51881 O OG . SER P 2 201 ? 167.151 151.506 112.100 1.00 87.15 ? 201 SER P OG 1 +ATOM 51882 N N . ARG P 2 202 ? 168.390 153.606 108.831 1.00 77.14 ? 202 ARG P N 1 +ATOM 51883 C CA . ARG P 2 202 ? 169.559 153.379 107.993 1.00 82.54 ? 202 ARG P CA 1 +ATOM 51884 C C . ARG P 2 202 ? 170.791 153.938 108.694 1.00 80.36 ? 202 ARG P C 1 +ATOM 51885 O O . ARG P 2 202 ? 170.755 155.046 109.238 1.00 82.70 ? 202 ARG P O 1 +ATOM 51886 C CB . ARG P 2 202 ? 169.360 154.001 106.606 1.00 87.34 ? 202 ARG P CB 1 +ATOM 51887 C CG . ARG P 2 202 ? 169.642 155.492 106.483 1.00 87.09 ? 202 ARG P CG 1 +ATOM 51888 C CD . ARG P 2 202 ? 169.599 155.933 105.027 1.00 86.44 ? 202 ARG P CD 1 +ATOM 51889 N NE . ARG P 2 202 ? 168.479 155.327 104.314 1.00 87.80 ? 202 ARG P NE 1 +ATOM 51890 C CZ . ARG P 2 202 ? 168.262 155.453 103.013 1.00 87.48 ? 202 ARG P CZ 1 +ATOM 51891 N NH1 . ARG P 2 202 ? 169.075 156.153 102.240 1.00 87.58 1 202 ARG P NH1 1 +ATOM 51892 N NH2 . ARG P 2 202 ? 167.201 154.860 102.472 1.00 85.89 ? 202 ARG P NH2 1 +ATOM 51893 N N . ILE P 2 203 ? 171.863 153.149 108.715 1.00 73.19 ? 203 ILE P N 1 +ATOM 51894 C CA . ILE P 2 203 ? 173.049 153.449 109.505 1.00 73.07 ? 203 ILE P CA 1 +ATOM 51895 C C . ILE P 2 203 ? 174.276 153.304 108.619 1.00 76.22 ? 203 ILE P C 1 +ATOM 51896 O O . ILE P 2 203 ? 174.407 152.315 107.888 1.00 81.70 ? 203 ILE P O 1 +ATOM 51897 C CB . ILE P 2 203 ? 173.165 152.527 110.734 1.00 77.65 ? 203 ILE P CB 1 +ATOM 51898 C CG1 . ILE P 2 203 ? 171.938 152.671 111.634 1.00 81.19 ? 203 ILE P CG1 1 +ATOM 51899 C CG2 . ILE P 2 203 ? 174.430 152.836 111.519 1.00 77.82 ? 203 ILE P CG2 1 +ATOM 51900 C CD1 . ILE P 2 203 ? 170.935 151.548 111.482 1.00 80.24 ? 203 ILE P CD1 1 +ATOM 51901 N N . VAL P 2 204 ? 175.171 154.284 108.686 1.00 73.69 ? 204 VAL P N 1 +ATOM 51902 C CA . VAL P 2 204 ? 176.451 154.249 107.992 1.00 71.56 ? 204 VAL P CA 1 +ATOM 51903 C C . VAL P 2 204 ? 177.553 154.268 109.040 1.00 67.07 ? 204 VAL P C 1 +ATOM 51904 O O . VAL P 2 204 ? 177.589 155.162 109.893 1.00 73.97 ? 204 VAL P O 1 +ATOM 51905 C CB . VAL P 2 204 ? 176.598 155.430 107.017 1.00 71.22 ? 204 VAL P CB 1 +ATOM 51906 C CG1 . VAL P 2 204 ? 177.958 155.398 106.342 1.00 70.11 ? 204 VAL P CG1 1 +ATOM 51907 C CG2 . VAL P 2 204 ? 175.480 155.404 105.989 1.00 71.78 ? 204 VAL P CG2 1 +ATOM 51908 N N . ILE P 2 205 ? 178.447 153.284 108.979 1.00 51.87 ? 205 ILE P N 1 +ATOM 51909 C CA . ILE P 2 205 ? 179.514 153.119 109.958 1.00 56.72 ? 205 ILE P CA 1 +ATOM 51910 C C . ILE P 2 205 ? 180.850 153.216 109.238 1.00 64.40 ? 205 ILE P C 1 +ATOM 51911 O O . ILE P 2 205 ? 181.070 152.532 108.232 1.00 72.51 ? 205 ILE P O 1 +ATOM 51912 C CB . ILE P 2 205 ? 179.396 151.780 110.708 1.00 61.20 ? 205 ILE P CB 1 +ATOM 51913 C CG1 . ILE P 2 205 ? 177.998 151.621 111.305 1.00 64.86 ? 205 ILE P CG1 1 +ATOM 51914 C CG2 . ILE P 2 205 ? 180.453 151.684 111.795 1.00 64.56 ? 205 ILE P CG2 1 +ATOM 51915 C CD1 . ILE P 2 205 ? 177.758 150.274 111.944 1.00 66.93 ? 205 ILE P CD1 1 +ATOM 51916 N N . PHE P 2 206 ? 181.738 154.070 109.750 1.00 58.74 ? 206 PHE P N 1 +ATOM 51917 C CA . PHE P 2 206 ? 183.078 154.238 109.188 1.00 52.17 ? 206 PHE P CA 1 +ATOM 51918 C C . PHE P 2 206 ? 184.049 153.411 110.025 1.00 54.89 ? 206 PHE P C 1 +ATOM 51919 O O . PHE P 2 206 ? 184.812 153.926 110.842 1.00 58.36 ? 206 PHE P O 1 +ATOM 51920 C CB . PHE P 2 206 ? 183.466 155.712 109.149 1.00 50.66 ? 206 PHE P CB 1 +ATOM 51921 C CG . PHE P 2 206 ? 182.991 156.434 107.921 1.00 57.32 ? 206 PHE P CG 1 +ATOM 51922 C CD1 . PHE P 2 206 ? 181.958 155.922 107.154 1.00 58.00 ? 206 PHE P CD1 1 +ATOM 51923 C CD2 . PHE P 2 206 ? 183.574 157.627 107.536 1.00 63.62 ? 206 PHE P CD2 1 +ATOM 51924 C CE1 . PHE P 2 206 ? 181.520 156.582 106.028 1.00 58.29 ? 206 PHE P CE1 1 +ATOM 51925 C CE2 . PHE P 2 206 ? 183.139 158.293 106.410 1.00 64.48 ? 206 PHE P CE2 1 +ATOM 51926 C CZ . PHE P 2 206 ? 182.111 157.769 105.655 1.00 61.82 ? 206 PHE P CZ 1 +ATOM 51927 N N . ASP P 2 207 ? 184.010 152.099 109.808 1.00 75.11 ? 207 ASP P N 1 +ATOM 51928 C CA . ASP P 2 207 ? 184.846 151.180 110.568 1.00 76.62 ? 207 ASP P CA 1 +ATOM 51929 C C . ASP P 2 207 ? 186.305 151.322 110.152 1.00 79.95 ? 207 ASP P C 1 +ATOM 51930 O O . ASP P 2 207 ? 186.620 151.378 108.959 1.00 84.13 ? 207 ASP P O 1 +ATOM 51931 C CB . ASP P 2 207 ? 184.372 149.743 110.361 1.00 76.59 ? 207 ASP P CB 1 +ATOM 51932 C CG . ASP P 2 207 ? 184.868 148.802 111.439 1.00 79.46 ? 207 ASP P CG 1 +ATOM 51933 O OD1 . ASP P 2 207 ? 185.948 149.056 112.013 1.00 79.02 ? 207 ASP P OD1 1 +ATOM 51934 O OD2 . ASP P 2 207 ? 184.171 147.803 111.715 1.00 83.35 -1 207 ASP P OD2 1 +ATOM 51935 N N . ILE P 2 208 ? 187.195 151.375 111.139 1.00 71.81 ? 208 ILE P N 1 +ATOM 51936 C CA . ILE P 2 208 ? 188.622 151.498 110.879 1.00 67.14 ? 208 ILE P CA 1 +ATOM 51937 C C . ILE P 2 208 ? 189.389 150.226 111.216 1.00 67.41 ? 208 ILE P C 1 +ATOM 51938 O O . ILE P 2 208 ? 190.524 150.066 110.740 1.00 71.79 ? 208 ILE P O 1 +ATOM 51939 C CB . ILE P 2 208 ? 189.222 152.703 111.635 1.00 64.02 ? 208 ILE P CB 1 +ATOM 51940 C CG1 . ILE P 2 208 ? 190.442 153.251 110.898 1.00 68.58 ? 208 ILE P CG1 1 +ATOM 51941 C CG2 . ILE P 2 208 ? 189.591 152.316 113.055 1.00 67.68 ? 208 ILE P CG2 1 +ATOM 51942 C CD1 . ILE P 2 208 ? 190.907 154.590 111.417 1.00 72.72 ? 208 ILE P CD1 1 +ATOM 51943 N N . ASN P 2 209 ? 188.815 149.317 112.002 1.00 83.88 ? 209 ASN P N 1 +ATOM 51944 C CA . ASN P 2 209 ? 189.465 148.061 112.341 1.00 86.40 ? 209 ASN P CA 1 +ATOM 51945 C C . ASN P 2 209 ? 188.698 146.840 111.855 1.00 87.81 ? 209 ASN P C 1 +ATOM 51946 O O . ASN P 2 209 ? 189.219 145.723 111.953 1.00 89.36 ? 209 ASN P O 1 +ATOM 51947 C CB . ASN P 2 209 ? 189.676 147.962 113.857 1.00 88.78 ? 209 ASN P CB 1 +ATOM 51948 C CG . ASN P 2 209 ? 190.612 149.029 114.384 1.00 90.36 ? 209 ASN P CG 1 +ATOM 51949 O OD1 . ASN P 2 209 ? 190.218 149.872 115.190 1.00 89.83 ? 209 ASN P OD1 1 +ATOM 51950 N ND2 . ASN P 2 209 ? 191.859 149.002 113.929 1.00 89.16 ? 209 ASN P ND2 1 +ATOM 51951 N N . GLY P 2 210 ? 187.485 147.016 111.336 1.00 94.10 ? 210 GLY P N 1 +ATOM 51952 C CA . GLY P 2 210 ? 186.717 145.907 110.805 1.00 95.37 ? 210 GLY P CA 1 +ATOM 51953 C C . GLY P 2 210 ? 186.298 144.895 111.850 1.00 94.63 ? 210 GLY P C 1 +ATOM 51954 O O . GLY P 2 210 ? 186.757 143.750 111.830 1.00 96.36 ? 210 GLY P O 1 +ATOM 51955 N N . GLU P 2 211 ? 185.421 145.303 112.769 1.00 91.10 ? 211 GLU P N 1 +ATOM 51956 C CA . GLU P 2 211 ? 184.975 144.423 113.837 1.00 91.46 ? 211 GLU P CA 1 +ATOM 51957 C C . GLU P 2 211 ? 183.463 144.329 113.964 1.00 93.72 ? 211 GLU P C 1 +ATOM 51958 O O . GLU P 2 211 ? 182.978 143.518 114.760 1.00 96.92 ? 211 GLU P O 1 +ATOM 51959 C CB . GLU P 2 211 ? 185.551 144.883 115.185 1.00 93.27 ? 211 GLU P CB 1 +ATOM 51960 C CG . GLU P 2 211 ? 185.298 146.348 115.498 1.00 95.52 ? 211 GLU P CG 1 +ATOM 51961 C CD . GLU P 2 211 ? 186.046 146.819 116.732 1.00 99.62 ? 211 GLU P CD 1 +ATOM 51962 O OE1 . GLU P 2 211 ? 186.501 145.963 117.519 1.00 98.88 ? 211 GLU P OE1 1 +ATOM 51963 O OE2 . GLU P 2 211 ? 186.179 148.047 116.914 1.00 100.71 -1 211 GLU P OE2 1 +ATOM 51964 N N . TYR P 2 212 ? 182.705 145.124 113.214 1.00 82.71 ? 212 TYR P N 1 +ATOM 51965 C CA . TYR P 2 212 ? 181.265 145.209 113.399 1.00 83.13 ? 212 TYR P CA 1 +ATOM 51966 C C . TYR P 2 212 ? 180.488 144.244 112.516 1.00 78.09 ? 212 TYR P C 1 +ATOM 51967 O O . TYR P 2 212 ? 179.261 144.170 112.634 1.00 76.74 ? 212 TYR P O 1 +ATOM 51968 C CB . TYR P 2 212 ? 180.792 146.642 113.150 1.00 83.88 ? 212 TYR P CB 1 +ATOM 51969 C CG . TYR P 2 212 ? 181.229 147.593 114.238 1.00 81.01 ? 212 TYR P CG 1 +ATOM 51970 C CD1 . TYR P 2 212 ? 180.822 147.413 115.551 1.00 81.80 ? 212 TYR P CD1 1 +ATOM 51971 C CD2 . TYR P 2 212 ? 182.059 148.665 113.952 1.00 79.53 ? 212 TYR P CD2 1 +ATOM 51972 C CE1 . TYR P 2 212 ? 181.227 148.276 116.547 1.00 80.19 ? 212 TYR P CE1 1 +ATOM 51973 C CE2 . TYR P 2 212 ? 182.466 149.532 114.939 1.00 79.84 ? 212 TYR P CE2 1 +ATOM 51974 C CZ . TYR P 2 212 ? 182.048 149.334 116.235 1.00 80.03 ? 212 TYR P CZ 1 +ATOM 51975 O OH . TYR P 2 212 ? 182.455 150.201 117.223 1.00 82.52 ? 212 TYR P OH 1 +ATOM 51976 N N . ALA P 2 213 ? 181.165 143.503 111.640 1.00 80.07 ? 213 ALA P N 1 +ATOM 51977 C CA . ALA P 2 213 ? 180.479 142.498 110.840 1.00 81.56 ? 213 ALA P CA 1 +ATOM 51978 C C . ALA P 2 213 ? 180.116 141.271 111.664 1.00 84.50 ? 213 ALA P C 1 +ATOM 51979 O O . ALA P 2 213 ? 179.125 140.597 111.362 1.00 87.47 ? 213 ALA P O 1 +ATOM 51980 C CB . ALA P 2 213 ? 181.343 142.092 109.646 1.00 84.69 ? 213 ALA P CB 1 +ATOM 51981 N N . GLN P 2 214 ? 180.903 140.965 112.697 1.00 88.06 ? 214 GLN P N 1 +ATOM 51982 C CA . GLN P 2 214 ? 180.592 139.828 113.556 1.00 87.47 ? 214 GLN P CA 1 +ATOM 51983 C C . GLN P 2 214 ? 179.340 140.074 114.387 1.00 90.92 ? 214 GLN P C 1 +ATOM 51984 O O . GLN P 2 214 ? 178.567 139.140 114.632 1.00 90.74 ? 214 GLN P O 1 +ATOM 51985 C CB . GLN P 2 214 ? 181.783 139.520 114.464 1.00 86.87 ? 214 GLN P CB 1 +ATOM 51986 C CG . GLN P 2 214 ? 181.619 138.273 115.316 1.00 88.56 ? 214 GLN P CG 1 +ATOM 51987 C CD . GLN P 2 214 ? 182.800 138.040 116.238 1.00 88.17 ? 214 GLN P CD 1 +ATOM 51988 O OE1 . GLN P 2 214 ? 183.715 138.858 116.310 1.00 87.62 ? 214 GLN P OE1 1 +ATOM 51989 N NE2 . GLN P 2 214 ? 182.786 136.919 116.947 1.00 88.70 ? 214 GLN P NE2 1 +ATOM 51990 N N . ALA P 2 215 ? 179.120 141.313 114.823 1.00 97.61 ? 215 ALA P N 1 +ATOM 51991 C CA . ALA P 2 215 ? 178.007 141.642 115.705 1.00 96.84 ? 215 ALA P CA 1 +ATOM 51992 C C . ALA P 2 215 ? 176.714 141.956 114.963 1.00 93.38 ? 215 ALA P C 1 +ATOM 51993 O O . ALA P 2 215 ? 175.698 142.213 115.616 1.00 92.37 ? 215 ALA P O 1 +ATOM 51994 C CB . ALA P 2 215 ? 178.382 142.826 116.599 1.00 93.93 ? 215 ALA P CB 1 +ATOM 51995 N N . PHE P 2 216 ? 176.717 141.947 113.632 1.00 85.98 ? 216 PHE P N 1 +ATOM 51996 C CA . PHE P 2 216 ? 175.526 142.265 112.854 1.00 86.97 ? 216 PHE P CA 1 +ATOM 51997 C C . PHE P 2 216 ? 174.986 141.044 112.118 1.00 91.56 ? 216 PHE P C 1 +ATOM 51998 O O . PHE P 2 216 ? 174.531 141.149 110.977 1.00 95.99 ? 216 PHE P O 1 +ATOM 51999 C CB . PHE P 2 216 ? 175.804 143.398 111.869 1.00 88.87 ? 216 PHE P CB 1 +ATOM 52000 C CG . PHE P 2 216 ? 175.527 144.762 112.425 1.00 89.11 ? 216 PHE P CG 1 +ATOM 52001 C CD1 . PHE P 2 216 ? 176.373 145.326 113.364 1.00 91.69 ? 216 PHE P CD1 1 +ATOM 52002 C CD2 . PHE P 2 216 ? 174.415 145.477 112.015 1.00 89.29 ? 216 PHE P CD2 1 +ATOM 52003 C CE1 . PHE P 2 216 ? 176.119 146.583 113.879 1.00 93.34 ? 216 PHE P CE1 1 +ATOM 52004 C CE2 . PHE P 2 216 ? 174.156 146.734 112.526 1.00 91.68 ? 216 PHE P CE2 1 +ATOM 52005 C CZ . PHE P 2 216 ? 175.008 147.287 113.460 1.00 93.20 ? 216 PHE P CZ 1 +ATOM 52006 N N . THR P 2 217 ? 175.031 139.880 112.757 1.00 85.82 ? 217 THR P N 1 +ATOM 52007 C CA . THR P 2 217 ? 174.464 138.662 112.190 1.00 85.95 ? 217 THR P CA 1 +ATOM 52008 C C . THR P 2 217 ? 173.024 138.529 112.672 1.00 86.80 ? 217 THR P C 1 +ATOM 52009 O O . THR P 2 217 ? 172.779 138.302 113.862 1.00 90.68 ? 217 THR P O 1 +ATOM 52010 C CB . THR P 2 217 ? 175.294 137.444 112.586 1.00 85.76 ? 217 THR P CB 1 +ATOM 52011 O OG1 . THR P 2 217 ? 175.343 137.342 114.014 1.00 87.37 ? 217 THR P OG1 1 +ATOM 52012 C CG2 . THR P 2 217 ? 176.711 137.567 112.046 1.00 88.23 ? 217 THR P CG2 1 +ATOM 52013 N N . GLY P 2 218 ? 172.072 138.674 111.753 1.00 90.21 ? 218 GLY P N 1 +ATOM 52014 C CA . GLY P 2 218 ? 170.670 138.521 112.090 1.00 92.26 ? 218 GLY P CA 1 +ATOM 52015 C C . GLY P 2 218 ? 169.755 139.584 111.515 1.00 90.64 ? 218 GLY P C 1 +ATOM 52016 O O . GLY P 2 218 ? 168.551 139.580 111.785 1.00 93.37 ? 218 GLY P O 1 +ATOM 52017 N N . ILE P 2 219 ? 170.304 140.490 110.721 1.00 93.51 ? 219 ILE P N 1 +ATOM 52018 C CA . ILE P 2 219 ? 169.550 141.581 110.107 1.00 97.73 ? 219 ILE P CA 1 +ATOM 52019 C C . ILE P 2 219 ? 169.459 141.310 108.610 1.00 100.38 ? 219 ILE P C 1 +ATOM 52020 O O . ILE P 2 219 ? 170.497 141.216 107.946 1.00 103.49 ? 219 ILE P O 1 +ATOM 52021 C CB . ILE P 2 219 ? 170.202 142.949 110.377 1.00 100.48 ? 219 ILE P CB 1 +ATOM 52022 C CG1 . ILE P 2 219 ? 170.487 143.108 111.873 1.00 97.92 ? 219 ILE P CG1 1 +ATOM 52023 C CG2 . ILE P 2 219 ? 169.313 144.077 109.868 1.00 100.26 ? 219 ILE P CG2 1 +ATOM 52024 C CD1 . ILE P 2 219 ? 170.862 144.513 112.280 1.00 98.63 ? 219 ILE P CD1 1 +ATOM 52025 N N . PRO P 2 220 ? 168.257 141.170 108.050 1.00 96.58 ? 220 PRO P N 1 +ATOM 52026 C CA . PRO P 2 220 ? 168.126 140.739 106.648 1.00 99.43 ? 220 PRO P CA 1 +ATOM 52027 C C . PRO P 2 220 ? 168.778 141.648 105.615 1.00 96.79 ? 220 PRO P C 1 +ATOM 52028 O O . PRO P 2 220 ? 169.311 141.158 104.614 1.00 98.09 ? 220 PRO P O 1 +ATOM 52029 C CB . PRO P 2 220 ? 166.606 140.693 106.447 1.00 98.41 ? 220 PRO P CB 1 +ATOM 52030 C CG . PRO P 2 220 ? 166.054 140.473 107.812 1.00 96.27 ? 220 PRO P CG 1 +ATOM 52031 C CD . PRO P 2 220 ? 166.956 141.229 108.736 1.00 93.07 ? 220 PRO P CD 1 +ATOM 52032 N N . ASN P 2 221 ? 168.746 142.962 105.833 1.00 89.24 ? 221 ASN P N 1 +ATOM 52033 C CA . ASN P 2 221 ? 169.090 143.940 104.800 1.00 90.68 ? 221 ASN P CA 1 +ATOM 52034 C C . ASN P 2 221 ? 170.468 144.557 105.005 1.00 91.80 ? 221 ASN P C 1 +ATOM 52035 O O . ASN P 2 221 ? 170.652 145.759 104.793 1.00 95.31 ? 221 ASN P O 1 +ATOM 52036 C CB . ASN P 2 221 ? 168.024 145.028 104.737 1.00 92.23 ? 221 ASN P CB 1 +ATOM 52037 C CG . ASN P 2 221 ? 166.650 144.475 104.417 1.00 94.91 ? 221 ASN P CG 1 +ATOM 52038 O OD1 . ASN P 2 221 ? 165.776 144.416 105.281 1.00 92.90 ? 221 ASN P OD1 1 +ATOM 52039 N ND2 . ASN P 2 221 ? 166.453 144.065 103.170 1.00 96.30 ? 221 ASN P ND2 1 +ATOM 52040 N N . VAL P 2 222 ? 171.454 143.765 105.411 1.00 88.08 ? 222 VAL P N 1 +ATOM 52041 C CA . VAL P 2 222 ? 172.803 144.273 105.637 1.00 90.20 ? 222 VAL P CA 1 +ATOM 52042 C C . VAL P 2 222 ? 173.577 144.268 104.325 1.00 92.28 ? 222 VAL P C 1 +ATOM 52043 O O . VAL P 2 222 ? 173.611 143.257 103.613 1.00 95.31 ? 222 VAL P O 1 +ATOM 52044 C CB . VAL P 2 222 ? 173.522 143.440 106.708 1.00 91.34 ? 222 VAL P CB 1 +ATOM 52045 C CG1 . VAL P 2 222 ? 174.996 143.794 106.754 1.00 93.45 ? 222 VAL P CG1 1 +ATOM 52046 C CG2 . VAL P 2 222 ? 172.881 143.663 108.066 1.00 93.66 ? 222 VAL P CG2 1 +ATOM 52047 N N . LYS P 2 223 ? 174.201 145.399 104.003 1.00 91.39 ? 223 LYS P N 1 +ATOM 52048 C CA . LYS P 2 223 ? 175.086 145.525 102.853 1.00 90.72 ? 223 LYS P CA 1 +ATOM 52049 C C . LYS P 2 223 ? 176.505 145.786 103.337 1.00 89.16 ? 223 LYS P C 1 +ATOM 52050 O O . LYS P 2 223 ? 176.725 146.613 104.228 1.00 92.15 ? 223 LYS P O 1 +ATOM 52051 C CB . LYS P 2 223 ? 174.640 146.655 101.922 1.00 90.85 ? 223 LYS P CB 1 +ATOM 52052 C CG . LYS P 2 223 ? 175.493 146.791 100.671 1.00 91.89 ? 223 LYS P CG 1 +ATOM 52053 C CD . LYS P 2 223 ? 175.047 147.962 99.811 1.00 93.65 ? 223 LYS P CD 1 +ATOM 52054 C CE . LYS P 2 223 ? 175.779 147.968 98.478 1.00 92.68 ? 223 LYS P CE 1 +ATOM 52055 N NZ . LYS P 2 223 ? 177.241 148.196 98.654 1.00 91.58 1 223 LYS P NZ 1 +ATOM 52056 N N . HIS P 2 224 ? 177.466 145.083 102.742 1.00 75.93 ? 224 HIS P N 1 +ATOM 52057 C CA . HIS P 2 224 ? 178.849 145.112 103.190 1.00 75.07 ? 224 HIS P CA 1 +ATOM 52058 C C . HIS P 2 224 ? 179.762 145.530 102.045 1.00 80.13 ? 224 HIS P C 1 +ATOM 52059 O O . HIS P 2 224 ? 179.518 145.199 100.881 1.00 85.46 ? 224 HIS P O 1 +ATOM 52060 C CB . HIS P 2 224 ? 179.270 143.741 103.733 1.00 74.49 ? 224 HIS P CB 1 +ATOM 52061 C CG . HIS P 2 224 ? 180.565 143.752 104.483 1.00 76.67 ? 224 HIS P CG 1 +ATOM 52062 N ND1 . HIS P 2 224 ? 180.863 144.697 105.439 1.00 79.82 ? 224 HIS P ND1 1 +ATOM 52063 C CD2 . HIS P 2 224 ? 181.628 142.916 104.435 1.00 78.98 ? 224 HIS P CD2 1 +ATOM 52064 C CE1 . HIS P 2 224 ? 182.062 144.453 105.938 1.00 77.28 ? 224 HIS P CE1 1 +ATOM 52065 N NE2 . HIS P 2 224 ? 182.547 143.377 105.347 1.00 76.55 ? 224 HIS P NE2 1 +ATOM 52066 N N . THR P 2 225 ? 180.817 146.266 102.390 1.00 84.02 ? 225 THR P N 1 +ATOM 52067 C CA . THR P 2 225 ? 181.782 146.739 101.408 1.00 81.94 ? 225 THR P CA 1 +ATOM 52068 C C . THR P 2 225 ? 183.131 146.921 102.091 1.00 79.59 ? 225 THR P C 1 +ATOM 52069 O O . THR P 2 225 ? 183.221 147.581 103.128 1.00 82.48 ? 225 THR P O 1 +ATOM 52070 C CB . THR P 2 225 ? 181.323 148.055 100.769 1.00 84.23 ? 225 THR P CB 1 +ATOM 52071 O OG1 . THR P 2 225 ? 180.202 147.806 99.910 1.00 85.74 ? 225 THR P OG1 1 +ATOM 52072 C CG2 . THR P 2 225 ? 182.445 148.676 99.951 1.00 83.10 ? 225 THR P CG2 1 +ATOM 52073 N N . ILE P 2 226 ? 184.174 146.342 101.499 1.00 93.96 ? 226 ILE P N 1 +ATOM 52074 C CA . ILE P 2 226 ? 185.523 146.392 102.048 1.00 96.71 ? 226 ILE P CA 1 +ATOM 52075 C C . ILE P 2 226 ? 186.444 147.074 101.047 1.00 99.33 ? 226 ILE P C 1 +ATOM 52076 O O . ILE P 2 226 ? 186.453 146.747 99.856 1.00 103.62 ? 226 ILE P O 1 +ATOM 52077 C CB . ILE P 2 226 ? 186.058 144.988 102.402 1.00 98.79 ? 226 ILE P CB 1 +ATOM 52078 C CG1 . ILE P 2 226 ? 185.060 144.244 103.290 1.00 101.83 ? 226 ILE P CG1 1 +ATOM 52079 C CG2 . ILE P 2 226 ? 187.417 145.093 103.075 1.00 96.52 ? 226 ILE P CG2 1 +ATOM 52080 C CD1 . ILE P 2 226 ? 185.362 142.771 103.449 1.00 100.54 ? 226 ILE P CD1 1 +ATOM 52081 N N . LEU P 2 227 ? 187.229 148.028 101.544 1.00 104.69 ? 227 LEU P N 1 +ATOM 52082 C CA . LEU P 2 227 ? 188.152 148.786 100.711 1.00 106.66 ? 227 LEU P CA 1 +ATOM 52083 C C . LEU P 2 227 ? 189.460 148.026 100.537 1.00 109.03 ? 227 LEU P C 1 +ATOM 52084 O O . LEU P 2 227 ? 189.892 147.292 101.431 1.00 108.61 ? 227 LEU P O 1 +ATOM 52085 C CB . LEU P 2 227 ? 188.429 150.162 101.321 1.00 105.17 ? 227 LEU P CB 1 +ATOM 52086 C CG . LEU P 2 227 ? 187.509 151.309 100.902 1.00 105.53 ? 227 LEU P CG 1 +ATOM 52087 C CD1 . LEU P 2 227 ? 186.121 151.148 101.507 1.00 105.62 ? 227 LEU P CD1 1 +ATOM 52088 C CD2 . LEU P 2 227 ? 188.115 152.647 101.292 1.00 105.46 ? 227 LEU P CD2 1 +ATOM 52089 N N . GLY P 2 228 ? 190.084 148.207 99.376 1.00 122.84 ? 228 GLY P N 1 +ATOM 52090 C CA . GLY P 2 228 ? 191.352 147.569 99.080 1.00 122.74 ? 228 GLY P CA 1 +ATOM 52091 C C . GLY P 2 228 ? 191.344 146.824 97.762 1.00 122.73 ? 228 GLY P C 1 +ATOM 52092 O O . GLY P 2 228 ? 190.284 146.634 97.157 1.00 121.45 ? 228 GLY P O 1 +ATOM 52093 N N . GLU P 2 229 ? 192.517 146.399 97.303 1.00 134.74 ? 229 GLU P N 1 +ATOM 52094 C CA . GLU P 2 229 ? 192.605 145.621 96.079 1.00 135.96 ? 229 GLU P CA 1 +ATOM 52095 C C . GLU P 2 229 ? 192.018 144.227 96.287 1.00 137.45 ? 229 GLU P C 1 +ATOM 52096 O O . GLU P 2 229 ? 192.114 143.636 97.367 1.00 137.82 ? 229 GLU P O 1 +ATOM 52097 C CB . GLU P 2 229 ? 194.057 145.514 95.609 1.00 136.90 ? 229 GLU P CB 1 +ATOM 52098 C CG . GLU P 2 229 ? 194.681 146.835 95.184 1.00 137.46 ? 229 GLU P CG 1 +ATOM 52099 C CD . GLU P 2 229 ? 196.139 146.689 94.791 1.00 137.22 ? 229 GLU P CD 1 +ATOM 52100 O OE1 . GLU P 2 229 ? 196.702 145.592 94.990 1.00 136.55 ? 229 GLU P OE1 1 +ATOM 52101 O OE2 . GLU P 2 229 ? 196.723 147.670 94.282 1.00 135.93 -1 229 GLU P OE2 1 +ATOM 52102 N N . SER P 2 230 ? 191.404 143.705 95.236 1.00 134.31 ? 230 SER P N 1 +ATOM 52103 C CA . SER P 2 230 ? 190.812 142.374 95.297 1.00 132.76 ? 230 SER P CA 1 +ATOM 52104 C C . SER P 2 230 ? 191.902 141.310 95.273 1.00 133.72 ? 230 SER P C 1 +ATOM 52105 O O . SER P 2 230 ? 192.724 141.302 94.348 1.00 133.19 ? 230 SER P O 1 +ATOM 52106 C CB . SER P 2 230 ? 189.848 142.171 94.133 1.00 133.23 ? 230 SER P CB 1 +ATOM 52107 O OG . SER P 2 230 ? 189.364 140.840 94.099 1.00 133.50 ? 230 SER P OG 1 +ATOM 52108 N N . PRO P 2 231 ? 191.954 140.407 96.253 1.00 137.15 ? 231 PRO P N 1 +ATOM 52109 C CA . PRO P 2 231 ? 192.926 139.306 96.191 1.00 137.66 ? 231 PRO P CA 1 +ATOM 52110 C C . PRO P 2 231 ? 192.623 138.346 95.052 1.00 137.61 ? 231 PRO P C 1 +ATOM 52111 O O . PRO P 2 231 ? 193.489 138.066 94.218 1.00 136.42 ? 231 PRO P O 1 +ATOM 52112 C CB . PRO P 2 231 ? 192.782 138.624 97.558 1.00 136.47 ? 231 PRO P CB 1 +ATOM 52113 C CG . PRO P 2 231 ? 192.069 139.624 98.427 1.00 135.34 ? 231 PRO P CG 1 +ATOM 52114 C CD . PRO P 2 231 ? 191.181 140.392 97.505 1.00 135.36 ? 231 PRO P CD 1 +ATOM 52115 N N . ASN P 2 232 ? 191.396 137.832 95.011 1.00 142.44 ? 232 ASN P N 1 +ATOM 52116 C CA . ASN P 2 232 ? 190.939 136.969 93.931 1.00 142.15 ? 232 ASN P CA 1 +ATOM 52117 C C . ASN P 2 232 ? 189.662 137.542 93.333 1.00 141.88 ? 232 ASN P C 1 +ATOM 52118 O O . ASN P 2 232 ? 188.624 137.601 93.999 1.00 141.00 ? 232 ASN P O 1 +ATOM 52119 C CB . ASN P 2 232 ? 190.703 135.537 94.428 1.00 142.21 ? 232 ASN P CB 1 +ATOM 52120 C CG . ASN P 2 232 ? 191.998 134.802 94.719 1.00 141.38 ? 232 ASN P CG 1 +ATOM 52121 O OD1 . ASN P 2 232 ? 192.979 134.940 93.988 1.00 140.79 ? 232 ASN P OD1 1 +ATOM 52122 N ND2 . ASN P 2 232 ? 192.009 134.021 95.793 1.00 141.13 ? 232 ASN P ND2 1 +ATOM 52123 N N . VAL P 2 233 ? 189.750 137.965 92.071 1.00 143.88 ? 233 VAL P N 1 +ATOM 52124 C CA . VAL P 2 233 ? 188.608 138.586 91.409 1.00 144.09 ? 233 VAL P CA 1 +ATOM 52125 C C . VAL P 2 233 ? 187.608 137.529 90.955 1.00 144.89 ? 233 VAL P C 1 +ATOM 52126 O O . VAL P 2 233 ? 186.396 137.771 90.930 1.00 144.63 ? 233 VAL P O 1 +ATOM 52127 C CB . VAL P 2 233 ? 189.084 139.461 90.235 1.00 143.54 ? 233 VAL P CB 1 +ATOM 52128 C CG1 . VAL P 2 233 ? 187.933 140.298 89.692 1.00 143.15 ? 233 VAL P CG1 1 +ATOM 52129 C CG2 . VAL P 2 233 ? 190.237 140.349 90.672 1.00 143.42 ? 233 VAL P CG2 1 +ATOM 52130 N N . ASP P 2 234 ? 188.097 136.340 90.598 1.00 154.90 ? 234 ASP P N 1 +ATOM 52131 C CA . ASP P 2 234 ? 187.258 135.305 90.005 1.00 154.48 ? 234 ASP P CA 1 +ATOM 52132 C C . ASP P 2 234 ? 186.236 134.728 90.976 1.00 154.77 ? 234 ASP P C 1 +ATOM 52133 O O . ASP P 2 234 ? 185.380 133.946 90.547 1.00 154.48 ? 234 ASP P O 1 +ATOM 52134 C CB . ASP P 2 234 ? 188.136 134.186 89.442 1.00 154.30 ? 234 ASP P CB 1 +ATOM 52135 C CG . ASP P 2 234 ? 189.108 133.635 90.467 1.00 154.77 ? 234 ASP P CG 1 +ATOM 52136 O OD1 . ASP P 2 234 ? 189.233 134.237 91.554 1.00 154.69 ? 234 ASP P OD1 1 +ATOM 52137 O OD2 . ASP P 2 234 ? 189.752 132.603 90.183 1.00 155.02 -1 234 ASP P OD2 1 +ATOM 52138 N N . SER P 2 235 ? 186.310 135.073 92.260 1.00 152.81 ? 235 SER P N 1 +ATOM 52139 C CA . SER P 2 235 ? 185.300 134.632 93.212 1.00 152.24 ? 235 SER P CA 1 +ATOM 52140 C C . SER P 2 235 ? 183.931 135.174 92.818 1.00 153.08 ? 235 SER P C 1 +ATOM 52141 O O . SER P 2 235 ? 183.801 136.315 92.366 1.00 152.95 ? 235 SER P O 1 +ATOM 52142 C CB . SER P 2 235 ? 185.668 135.096 94.622 1.00 151.38 ? 235 SER P CB 1 +ATOM 52143 O OG . SER P 2 235 ? 184.677 134.716 95.561 1.00 152.07 ? 235 SER P OG 1 +ATOM 52144 N N . LEU P 2 236 ? 182.906 134.343 92.985 1.00 158.21 ? 236 LEU P N 1 +ATOM 52145 C CA . LEU P 2 236 ? 181.553 134.657 92.548 1.00 158.41 ? 236 LEU P CA 1 +ATOM 52146 C C . LEU P 2 236 ? 180.595 134.642 93.731 1.00 158.13 ? 236 LEU P C 1 +ATOM 52147 O O . LEU P 2 236 ? 180.835 133.955 94.730 1.00 157.31 ? 236 LEU P O 1 +ATOM 52148 C CB . LEU P 2 236 ? 181.076 133.662 91.486 1.00 157.99 ? 236 LEU P CB 1 +ATOM 52149 C CG . LEU P 2 236 ? 181.858 133.610 90.174 1.00 157.28 ? 236 LEU P CG 1 +ATOM 52150 C CD1 . LEU P 2 236 ? 181.362 132.462 89.306 1.00 156.14 ? 236 LEU P CD1 1 +ATOM 52151 C CD2 . LEU P 2 236 ? 181.754 134.935 89.434 1.00 157.15 ? 236 LEU P CD2 1 +ATOM 52152 N N . GLU P 2 237 ? 179.509 135.399 93.609 1.00 157.61 ? 237 GLU P N 1 +ATOM 52153 C CA . GLU P 2 237 ? 178.464 135.464 94.621 1.00 157.39 ? 237 GLU P CA 1 +ATOM 52154 C C . GLU P 2 237 ? 177.267 134.646 94.155 1.00 157.44 ? 237 GLU P C 1 +ATOM 52155 O O . GLU P 2 237 ? 176.920 134.666 92.969 1.00 156.95 ? 237 GLU P O 1 +ATOM 52156 C CB . GLU P 2 237 ? 178.044 136.911 94.890 1.00 157.52 ? 237 GLU P CB 1 +ATOM 52157 C CG . GLU P 2 237 ? 179.193 137.849 95.227 1.00 156.85 ? 237 GLU P CG 1 +ATOM 52158 C CD . GLU P 2 237 ? 178.776 139.307 95.221 1.00 156.49 ? 237 GLU P CD 1 +ATOM 52159 O OE1 . GLU P 2 237 ? 177.591 139.587 94.937 1.00 156.06 ? 237 GLU P OE1 1 +ATOM 52160 O OE2 . GLU P 2 237 ? 179.632 140.173 95.498 1.00 155.90 -1 237 GLU P OE2 1 +ATOM 52161 N N . LYS P 2 238 ? 176.642 133.930 95.084 1.00 161.54 ? 238 LYS P N 1 +ATOM 52162 C CA . LYS P 2 238 ? 175.506 133.074 94.784 1.00 162.05 ? 238 LYS P CA 1 +ATOM 52163 C C . LYS P 2 238 ? 174.211 133.769 95.183 1.00 162.10 ? 238 LYS P C 1 +ATOM 52164 O O . LYS P 2 238 ? 174.204 134.668 96.028 1.00 161.66 ? 238 LYS P O 1 +ATOM 52165 C CB . LYS P 2 238 ? 175.620 131.731 95.513 1.00 161.16 ? 238 LYS P CB 1 +ATOM 52166 C CG . LYS P 2 238 ? 176.852 130.898 95.155 1.00 160.68 ? 238 LYS P CG 1 +ATOM 52167 C CD . LYS P 2 238 ? 176.759 130.278 93.762 1.00 161.03 ? 238 LYS P CD 1 +ATOM 52168 C CE . LYS P 2 238 ? 177.481 131.116 92.714 1.00 161.17 ? 238 LYS P CE 1 +ATOM 52169 N NZ . LYS P 2 238 ? 177.488 130.465 91.377 1.00 160.44 1 238 LYS P NZ 1 +ATOM 52170 N N . LYS P 2 239 ? 173.109 133.340 94.570 1.00 167.91 ? 239 LYS P N 1 +ATOM 52171 C CA . LYS P 2 239 ? 171.802 133.922 94.834 1.00 167.64 ? 239 LYS P CA 1 +ATOM 52172 C C . LYS P 2 239 ? 170.906 132.902 95.523 1.00 167.73 ? 239 LYS P C 1 +ATOM 52173 O O . LYS P 2 239 ? 170.848 131.730 95.142 1.00 167.85 ? 239 LYS P O 1 +ATOM 52174 C CB . LYS P 2 239 ? 171.131 134.423 93.547 1.00 167.16 ? 239 LYS P CB 1 +ATOM 52175 C CG . LYS P 2 239 ? 171.658 135.760 93.055 1.00 166.94 ? 239 LYS P CG 1 +ATOM 52176 C CD . LYS P 2 239 ? 171.210 136.038 91.632 1.00 167.13 ? 239 LYS P CD 1 +ATOM 52177 C CE . LYS P 2 239 ? 169.713 136.303 91.565 1.00 166.78 ? 239 LYS P CE 1 +ATOM 52178 N NZ . LYS P 2 239 ? 169.353 137.622 92.156 1.00 166.92 1 239 LYS P NZ 1 +ATOM 52179 N N . GLN P 2 240 ? 170.212 133.371 96.557 1.00 159.50 ? 240 GLN P N 1 +ATOM 52180 C CA . GLN P 2 240 ? 169.227 132.587 97.286 1.00 159.25 ? 240 GLN P CA 1 +ATOM 52181 C C . GLN P 2 240 ? 168.069 133.497 97.671 1.00 159.21 ? 240 GLN P C 1 +ATOM 52182 O O . GLN P 2 240 ? 168.181 134.724 97.606 1.00 159.23 ? 240 GLN P O 1 +ATOM 52183 C CB . GLN P 2 240 ? 169.830 131.926 98.537 1.00 158.25 ? 240 GLN P CB 1 +ATOM 52184 C CG . GLN P 2 240 ? 169.065 130.696 99.016 1.00 158.01 ? 240 GLN P CG 1 +ATOM 52185 C CD . GLN P 2 240 ? 169.811 129.909 100.076 1.00 157.94 ? 240 GLN P CD 1 +ATOM 52186 O OE1 . GLN P 2 240 ? 169.979 130.366 101.206 1.00 158.31 ? 240 GLN P OE1 1 +ATOM 52187 N NE2 . GLN P 2 240 ? 170.256 128.711 99.715 1.00 157.73 ? 240 GLN P NE2 1 +ATOM 52188 N N . GLN P 2 241 ? 166.953 132.889 98.064 1.00 157.71 ? 241 GLN P N 1 +ATOM 52189 C CA . GLN P 2 241 ? 165.775 133.652 98.439 1.00 157.56 ? 241 GLN P CA 1 +ATOM 52190 C C . GLN P 2 241 ? 166.059 134.507 99.673 1.00 157.42 ? 241 GLN P C 1 +ATOM 52191 O O . GLN P 2 241 ? 166.931 134.203 100.492 1.00 156.51 ? 241 GLN P O 1 +ATOM 52192 C CB . GLN P 2 241 ? 164.594 132.718 98.709 1.00 157.04 ? 241 GLN P CB 1 +ATOM 52193 C CG . GLN P 2 241 ? 164.607 132.108 100.104 1.00 156.71 ? 241 GLN P CG 1 +ATOM 52194 C CD . GLN P 2 241 ? 163.470 131.134 100.338 1.00 156.44 ? 241 GLN P CD 1 +ATOM 52195 O OE1 . GLN P 2 241 ? 162.923 130.559 99.398 1.00 156.86 ? 241 GLN P OE1 1 +ATOM 52196 N NE2 . GLN P 2 241 ? 163.115 130.938 101.603 1.00 155.81 ? 241 GLN P NE2 1 +ATOM 52197 N N . LYS P 2 242 ? 165.317 135.605 99.790 1.00 150.65 ? 242 LYS P N 1 +ATOM 52198 C CA . LYS P 2 242 ? 165.438 136.464 100.960 1.00 149.45 ? 242 LYS P CA 1 +ATOM 52199 C C . LYS P 2 242 ? 164.759 135.810 102.157 1.00 149.12 ? 242 LYS P C 1 +ATOM 52200 O O . LYS P 2 242 ? 163.861 134.977 101.998 1.00 148.93 ? 242 LYS P O 1 +ATOM 52201 C CB . LYS P 2 242 ? 164.828 137.836 100.680 1.00 148.90 ? 242 LYS P CB 1 +ATOM 52202 C CG . LYS P 2 242 ? 165.504 138.586 99.542 1.00 148.01 ? 242 LYS P CG 1 +ATOM 52203 C CD . LYS P 2 242 ? 164.607 139.679 98.985 1.00 147.77 ? 242 LYS P CD 1 +ATOM 52204 C CE . LYS P 2 242 ? 164.380 140.774 100.011 1.00 147.44 ? 242 LYS P CE 1 +ATOM 52205 N NZ . LYS P 2 242 ? 165.634 141.525 100.290 1.00 146.75 1 242 LYS P NZ 1 +ATOM 52206 N N . GLY P 2 243 ? 165.186 136.191 103.357 1.00 145.94 ? 243 GLY P N 1 +ATOM 52207 C CA . GLY P 2 243 ? 164.655 135.601 104.569 1.00 145.55 ? 243 GLY P CA 1 +ATOM 52208 C C . GLY P 2 243 ? 165.743 135.120 105.506 1.00 144.96 ? 243 GLY P C 1 +ATOM 52209 O O . GLY P 2 243 ? 165.591 135.186 106.729 1.00 143.35 ? 243 GLY P O 1 +ATOM 52210 N N . GLU P 2 244 ? 166.845 134.632 104.943 1.00 142.23 ? 244 GLU P N 1 +ATOM 52211 C CA . GLU P 2 244 ? 167.970 134.205 105.758 1.00 142.14 ? 244 GLU P CA 1 +ATOM 52212 C C . GLU P 2 244 ? 168.691 135.413 106.351 1.00 140.53 ? 244 GLU P C 1 +ATOM 52213 O O . GLU P 2 244 ? 168.709 136.507 105.780 1.00 138.18 ? 244 GLU P O 1 +ATOM 52214 C CB . GLU P 2 244 ? 168.946 133.361 104.935 1.00 141.06 ? 244 GLU P CB 1 +ATOM 52215 C CG . GLU P 2 244 ? 168.577 131.889 104.839 1.00 140.59 ? 244 GLU P CG 1 +ATOM 52216 C CD . GLU P 2 244 ? 167.560 131.603 103.753 1.00 141.59 ? 244 GLU P CD 1 +ATOM 52217 O OE1 . GLU P 2 244 ? 167.081 132.562 103.113 1.00 141.14 ? 244 GLU P OE1 1 +ATOM 52218 O OE2 . GLU P 2 244 ? 167.238 130.416 103.540 1.00 142.09 -1 244 GLU P OE2 1 +ATOM 52219 N N . LEU P 2 245 ? 169.283 135.201 107.523 1.00 115.51 ? 245 LEU P N 1 +ATOM 52220 C CA . LEU P 2 245 ? 170.012 136.265 108.198 1.00 112.56 ? 245 LEU P CA 1 +ATOM 52221 C C . LEU P 2 245 ? 171.341 136.534 107.503 1.00 110.01 ? 245 LEU P C 1 +ATOM 52222 O O . LEU P 2 245 ? 171.927 135.646 106.878 1.00 111.50 ? 245 LEU P O 1 +ATOM 52223 C CB . LEU P 2 245 ? 170.251 135.893 109.661 1.00 114.12 ? 245 LEU P CB 1 +ATOM 52224 C CG . LEU P 2 245 ? 169.034 135.396 110.444 1.00 113.64 ? 245 LEU P CG 1 +ATOM 52225 C CD1 . LEU P 2 245 ? 169.414 135.084 111.884 1.00 112.19 ? 245 LEU P CD1 1 +ATOM 52226 C CD2 . LEU P 2 245 ? 167.900 136.413 110.392 1.00 112.61 ? 245 LEU P CD2 1 +ATOM 52227 N N . TYR P 2 246 ? 171.814 137.773 107.614 1.00 98.55 ? 246 TYR P N 1 +ATOM 52228 C CA . TYR P 2 246 ? 173.108 138.141 107.060 1.00 99.19 ? 246 TYR P CA 1 +ATOM 52229 C C . TYR P 2 246 ? 174.233 137.387 107.760 1.00 100.63 ? 246 TYR P C 1 +ATOM 52230 O O . TYR P 2 246 ? 174.190 137.137 108.967 1.00 101.78 ? 246 TYR P O 1 +ATOM 52231 C CB . TYR P 2 246 ? 173.331 139.650 107.182 1.00 99.04 ? 246 TYR P CB 1 +ATOM 52232 C CG . TYR P 2 246 ? 174.711 140.108 106.760 1.00 97.43 ? 246 TYR P CG 1 +ATOM 52233 C CD1 . TYR P 2 246 ? 174.988 140.418 105.435 1.00 99.33 ? 246 TYR P CD1 1 +ATOM 52234 C CD2 . TYR P 2 246 ? 175.738 140.224 107.691 1.00 98.10 ? 246 TYR P CD2 1 +ATOM 52235 C CE1 . TYR P 2 246 ? 176.249 140.834 105.049 1.00 101.24 ? 246 TYR P CE1 1 +ATOM 52236 C CE2 . TYR P 2 246 ? 176.998 140.636 107.315 1.00 99.79 ? 246 TYR P CE2 1 +ATOM 52237 C CZ . TYR P 2 246 ? 177.249 140.941 105.995 1.00 102.17 ? 246 TYR P CZ 1 +ATOM 52238 O OH . TYR P 2 246 ? 178.507 141.351 105.625 1.00 103.23 ? 246 TYR P OH 1 +ATOM 52239 N N . SER P 2 247 ? 175.252 137.026 106.983 1.00 108.45 ? 247 SER P N 1 +ATOM 52240 C CA . SER P 2 247 ? 176.422 136.332 107.498 1.00 109.03 ? 247 SER P CA 1 +ATOM 52241 C C . SER P 2 247 ? 177.681 137.034 107.009 1.00 111.01 ? 247 SER P C 1 +ATOM 52242 O O . SER P 2 247 ? 177.672 137.740 105.998 1.00 112.88 ? 247 SER P O 1 +ATOM 52243 C CB . SER P 2 247 ? 176.440 134.858 107.075 1.00 107.43 ? 247 SER P CB 1 +ATOM 52244 O OG . SER P 2 247 ? 177.585 134.201 107.588 1.00 108.06 ? 247 SER P OG 1 +ATOM 52245 N N . GLU P 2 248 ? 178.774 136.827 107.747 1.00 113.86 ? 248 GLU P N 1 +ATOM 52246 C CA . GLU P 2 248 ? 180.011 137.557 107.493 1.00 113.70 ? 248 GLU P CA 1 +ATOM 52247 C C . GLU P 2 248 ? 180.689 137.148 106.189 1.00 114.15 ? 248 GLU P C 1 +ATOM 52248 O O . GLU P 2 248 ? 181.561 137.878 105.706 1.00 114.43 ? 248 GLU P O 1 +ATOM 52249 C CB . GLU P 2 248 ? 180.977 137.358 108.663 1.00 113.95 ? 248 GLU P CB 1 +ATOM 52250 C CG . GLU P 2 248 ? 181.918 138.526 108.910 1.00 115.03 ? 248 GLU P CG 1 +ATOM 52251 C CD . GLU P 2 248 ? 182.568 138.469 110.279 1.00 115.88 ? 248 GLU P CD 1 +ATOM 52252 O OE1 . GLU P 2 248 ? 182.183 137.596 111.086 1.00 116.35 ? 248 GLU P OE1 1 +ATOM 52253 O OE2 . GLU P 2 248 ? 183.463 139.297 110.551 1.00 114.72 -1 248 GLU P OE2 1 +ATOM 52254 N N . GLU P 2 249 ? 180.313 136.004 105.612 1.00 110.60 ? 249 GLU P N 1 +ATOM 52255 C CA . GLU P 2 249 ? 181.024 135.497 104.441 1.00 109.76 ? 249 GLU P CA 1 +ATOM 52256 C C . GLU P 2 249 ? 180.747 136.324 103.190 1.00 107.38 ? 249 GLU P C 1 +ATOM 52257 O O . GLU P 2 249 ? 181.523 136.264 102.230 1.00 106.54 ? 249 GLU P O 1 +ATOM 52258 C CB . GLU P 2 249 ? 180.651 134.035 104.196 1.00 108.55 ? 249 GLU P CB 1 +ATOM 52259 C CG . GLU P 2 249 ? 181.341 133.045 105.123 1.00 109.63 ? 249 GLU P CG 1 +ATOM 52260 C CD . GLU P 2 249 ? 180.638 132.905 106.459 1.00 111.30 ? 249 GLU P CD 1 +ATOM 52261 O OE1 . GLU P 2 249 ? 179.588 133.553 106.652 1.00 111.52 ? 249 GLU P OE1 1 +ATOM 52262 O OE2 . GLU P 2 249 ? 181.136 132.146 107.317 1.00 111.48 -1 249 GLU P OE2 1 +ATOM 52263 N N . TYR P 2 250 ? 179.666 137.097 103.177 1.00 96.28 ? 250 TYR P N 1 +ATOM 52264 C CA . TYR P 2 250 ? 179.244 137.812 101.979 1.00 95.42 ? 250 TYR P CA 1 +ATOM 52265 C C . TYR P 2 250 ? 179.791 139.235 102.008 1.00 97.37 ? 250 TYR P C 1 +ATOM 52266 O O . TYR P 2 250 ? 179.629 139.946 103.006 1.00 97.91 ? 250 TYR P O 1 +ATOM 52267 C CB . TYR P 2 250 ? 177.718 137.829 101.875 1.00 95.26 ? 250 TYR P CB 1 +ATOM 52268 C CG . TYR P 2 250 ? 177.072 136.457 101.932 1.00 96.32 ? 250 TYR P CG 1 +ATOM 52269 C CD1 . TYR P 2 250 ? 177.795 135.307 101.642 1.00 97.82 ? 250 TYR P CD1 1 +ATOM 52270 C CD2 . TYR P 2 250 ? 175.739 136.315 102.289 1.00 96.15 ? 250 TYR P CD2 1 +ATOM 52271 C CE1 . TYR P 2 250 ? 177.208 134.058 101.704 1.00 97.07 ? 250 TYR P CE1 1 +ATOM 52272 C CE2 . TYR P 2 250 ? 175.143 135.070 102.351 1.00 96.19 ? 250 TYR P CE2 1 +ATOM 52273 C CZ . TYR P 2 250 ? 175.882 133.946 102.058 1.00 96.77 ? 250 TYR P CZ 1 +ATOM 52274 O OH . TYR P 2 250 ? 175.293 132.705 102.117 1.00 98.25 ? 250 TYR P OH 1 +ATOM 52275 N N . TYR P 2 251 ? 180.433 139.649 100.918 1.00 95.69 ? 251 TYR P N 1 +ATOM 52276 C CA . TYR P 2 251 ? 181.019 140.983 100.839 1.00 95.04 ? 251 TYR P CA 1 +ATOM 52277 C C . TYR P 2 251 ? 181.175 141.378 99.375 1.00 94.37 ? 251 TYR P C 1 +ATOM 52278 O O . TYR P 2 251 ? 180.841 140.618 98.462 1.00 94.36 ? 251 TYR P O 1 +ATOM 52279 C CB . TYR P 2 251 ? 182.357 141.042 101.583 1.00 94.32 ? 251 TYR P CB 1 +ATOM 52280 C CG . TYR P 2 251 ? 183.362 140.001 101.148 1.00 94.79 ? 251 TYR P CG 1 +ATOM 52281 C CD1 . TYR P 2 251 ? 184.169 140.206 100.037 1.00 96.82 ? 251 TYR P CD1 1 +ATOM 52282 C CD2 . TYR P 2 251 ? 183.511 138.814 101.856 1.00 96.36 ? 251 TYR P CD2 1 +ATOM 52283 C CE1 . TYR P 2 251 ? 185.090 139.258 99.638 1.00 98.36 ? 251 TYR P CE1 1 +ATOM 52284 C CE2 . TYR P 2 251 ? 184.430 137.859 101.464 1.00 98.54 ? 251 TYR P CE2 1 +ATOM 52285 C CZ . TYR P 2 251 ? 185.217 138.087 100.354 1.00 100.54 ? 251 TYR P CZ 1 +ATOM 52286 O OH . TYR P 2 251 ? 186.134 137.140 99.959 1.00 100.01 ? 251 TYR P OH 1 +ATOM 52287 N N . CYS P 2 252 ? 181.686 142.590 99.163 1.00 100.59 ? 252 CYS P N 1 +ATOM 52288 C CA . CYS P 2 252 ? 181.932 143.126 97.832 1.00 100.27 ? 252 CYS P CA 1 +ATOM 52289 C C . CYS P 2 252 ? 183.095 144.105 97.905 1.00 100.32 ? 252 CYS P C 1 +ATOM 52290 O O . CYS P 2 252 ? 183.450 144.597 98.978 1.00 103.01 ? 252 CYS P O 1 +ATOM 52291 C CB . CYS P 2 252 ? 180.686 143.810 97.258 1.00 99.37 ? 252 CYS P CB 1 +ATOM 52292 S SG . CYS P 2 252 ? 180.906 144.502 95.605 1.00 102.72 ? 252 CYS P SG 1 +ATOM 52293 N N . TYR P 2 253 ? 183.686 144.382 96.747 1.00 103.95 ? 253 TYR P N 1 +ATOM 52294 C CA . TYR P 2 253 ? 184.860 145.235 96.641 1.00 106.12 ? 253 TYR P CA 1 +ATOM 52295 C C . TYR P 2 253 ? 184.570 146.452 95.771 1.00 107.74 ? 253 TYR P C 1 +ATOM 52296 O O . TYR P 2 253 ? 183.676 146.440 94.920 1.00 108.25 ? 253 TYR P O 1 +ATOM 52297 C CB . TYR P 2 253 ? 186.047 144.454 96.070 1.00 106.60 ? 253 TYR P CB 1 +ATOM 52298 C CG . TYR P 2 253 ? 186.897 143.783 97.122 1.00 106.23 ? 253 TYR P CG 1 +ATOM 52299 C CD1 . TYR P 2 253 ? 186.608 142.497 97.557 1.00 106.46 ? 253 TYR P CD1 1 +ATOM 52300 C CD2 . TYR P 2 253 ? 187.982 144.437 97.686 1.00 106.13 ? 253 TYR P CD2 1 +ATOM 52301 C CE1 . TYR P 2 253 ? 187.380 141.877 98.521 1.00 107.18 ? 253 TYR P CE1 1 +ATOM 52302 C CE2 . TYR P 2 253 ? 188.762 143.825 98.650 1.00 107.48 ? 253 TYR P CE2 1 +ATOM 52303 C CZ . TYR P 2 253 ? 188.456 142.545 99.064 1.00 107.92 ? 253 TYR P CZ 1 +ATOM 52304 O OH . TYR P 2 253 ? 189.230 141.933 100.025 1.00 109.54 ? 253 TYR P OH 1 +ATOM 52305 N N . LYS P 2 254 ? 185.346 147.511 95.997 1.00 108.33 ? 254 LYS P N 1 +ATOM 52306 C CA . LYS P 2 254 ? 185.185 148.764 95.272 1.00 108.91 ? 254 LYS P CA 1 +ATOM 52307 C C . LYS P 2 254 ? 186.451 149.595 95.419 1.00 111.12 ? 254 LYS P C 1 +ATOM 52308 O O . LYS P 2 254 ? 187.049 149.636 96.497 1.00 110.88 ? 254 LYS P O 1 +ATOM 52309 C CB . LYS P 2 254 ? 183.973 149.553 95.786 1.00 107.48 ? 254 LYS P CB 1 +ATOM 52310 C CG . LYS P 2 254 ? 183.864 150.964 95.228 1.00 107.01 ? 254 LYS P CG 1 +ATOM 52311 C CD . LYS P 2 254 ? 183.545 150.954 93.745 1.00 108.00 ? 254 LYS P CD 1 +ATOM 52312 C CE . LYS P 2 254 ? 182.907 152.262 93.305 1.00 109.44 ? 254 LYS P CE 1 +ATOM 52313 N NZ . LYS P 2 254 ? 183.907 153.361 93.211 1.00 108.99 1 254 LYS P NZ 1 +ATOM 52314 N N . LYS P 2 255 ? 186.849 150.249 94.330 1.00 112.95 ? 255 LYS P N 1 +ATOM 52315 C CA . LYS P 2 255 ? 187.976 151.169 94.317 1.00 108.97 ? 255 LYS P CA 1 +ATOM 52316 C C . LYS P 2 255 ? 187.488 152.546 93.891 1.00 110.08 ? 255 LYS P C 1 +ATOM 52317 O O . LYS P 2 255 ? 186.749 152.676 92.910 1.00 114.13 ? 255 LYS P O 1 +ATOM 52318 C CB . LYS P 2 255 ? 189.079 150.674 93.375 1.00 112.24 ? 255 LYS P CB 1 +ATOM 52319 C CG . LYS P 2 255 ? 190.448 151.268 93.653 1.00 113.83 ? 255 LYS P CG 1 +ATOM 52320 C CD . LYS P 2 255 ? 191.539 150.212 93.580 1.00 113.64 ? 255 LYS P CD 1 +ATOM 52321 C CE . LYS P 2 255 ? 192.920 150.844 93.583 1.00 111.66 ? 255 LYS P CE 1 +ATOM 52322 N NZ . LYS P 2 255 ? 194.003 149.834 93.422 1.00 110.88 1 255 LYS P NZ 1 +ATOM 52323 N N . ILE P 2 256 ? 187.903 153.568 94.626 1.00 105.91 ? 256 ILE P N 1 +ATOM 52324 C CA . ILE P 2 256 ? 187.356 154.914 94.433 1.00 110.71 ? 256 ILE P CA 1 +ATOM 52325 C C . ILE P 2 256 ? 188.057 155.576 93.249 1.00 114.17 ? 256 ILE P C 1 +ATOM 52326 O O . ILE P 2 256 ? 189.296 155.562 93.185 1.00 112.99 ? 256 ILE P O 1 +ATOM 52327 C CB . ILE P 2 256 ? 187.511 155.748 95.701 1.00 111.77 ? 256 ILE P CB 1 +ATOM 52328 C CG1 . ILE P 2 256 ? 188.934 155.638 96.255 1.00 112.62 ? 256 ILE P CG1 1 +ATOM 52329 C CG2 . ILE P 2 256 ? 186.496 155.316 96.749 1.00 113.39 ? 256 ILE P CG2 1 +ATOM 52330 C CD1 . ILE P 2 256 ? 189.231 156.613 97.376 1.00 113.31 ? 256 ILE P CD1 1 +ATOM 52331 N N . PRO P 2 257 ? 187.314 156.127 92.291 1.00 109.77 ? 257 PRO P N 1 +ATOM 52332 C CA . PRO P 2 257 ? 187.944 156.942 91.247 1.00 104.91 ? 257 PRO P CA 1 +ATOM 52333 C C . PRO P 2 257 ? 188.420 158.271 91.807 1.00 104.11 ? 257 PRO P C 1 +ATOM 52334 O O . PRO P 2 257 ? 187.920 158.758 92.824 1.00 107.32 ? 257 PRO P O 1 +ATOM 52335 C CB . PRO P 2 257 ? 186.821 157.141 90.224 1.00 105.47 ? 257 PRO P CB 1 +ATOM 52336 C CG . PRO P 2 257 ? 185.563 156.955 91.000 1.00 104.29 ? 257 PRO P CG 1 +ATOM 52337 C CD . PRO P 2 257 ? 185.869 155.951 92.070 1.00 106.24 ? 257 PRO P CD 1 +ATOM 52338 N N . TYR P 2 258 ? 189.399 158.867 91.127 1.00 114.20 ? 258 TYR P N 1 +ATOM 52339 C CA . TYR P 2 258 ? 189.989 160.109 91.606 1.00 117.71 ? 258 TYR P CA 1 +ATOM 52340 C C . TYR P 2 258 ? 189.323 161.348 91.024 1.00 117.76 ? 258 TYR P C 1 +ATOM 52341 O O . TYR P 2 258 ? 189.484 162.438 91.585 1.00 118.39 ? 258 TYR P O 1 +ATOM 52342 C CB . TYR P 2 258 ? 191.485 160.155 91.275 1.00 118.75 ? 258 TYR P CB 1 +ATOM 52343 C CG . TYR P 2 258 ? 191.787 160.225 89.793 1.00 119.38 ? 258 TYR P CG 1 +ATOM 52344 C CD1 . TYR P 2 258 ? 191.922 159.074 89.033 1.00 119.64 ? 258 TYR P CD1 1 +ATOM 52345 C CD2 . TYR P 2 258 ? 191.973 161.451 89.163 1.00 118.24 ? 258 TYR P CD2 1 +ATOM 52346 C CE1 . TYR P 2 258 ? 192.206 159.137 87.682 1.00 120.77 ? 258 TYR P CE1 1 +ATOM 52347 C CE2 . TYR P 2 258 ? 192.258 161.527 87.815 1.00 118.28 ? 258 TYR P CE2 1 +ATOM 52348 C CZ . TYR P 2 258 ? 192.375 160.367 87.079 1.00 120.42 ? 258 TYR P CZ 1 +ATOM 52349 O OH . TYR P 2 258 ? 192.661 160.440 85.735 1.00 120.96 ? 258 TYR P OH 1 +ATOM 52350 N N . GLN P 2 259 ? 188.588 161.214 89.921 1.00 112.48 ? 259 GLN P N 1 +ATOM 52351 C CA . GLN P 2 259 ? 187.971 162.364 89.273 1.00 114.30 ? 259 GLN P CA 1 +ATOM 52352 C C . GLN P 2 259 ? 186.719 162.851 89.988 1.00 116.53 ? 259 GLN P C 1 +ATOM 52353 O O . GLN P 2 259 ? 186.180 163.897 89.612 1.00 117.27 ? 259 GLN P O 1 +ATOM 52354 C CB . GLN P 2 259 ? 187.631 162.034 87.817 1.00 114.16 ? 259 GLN P CB 1 +ATOM 52355 C CG . GLN P 2 259 ? 186.501 161.035 87.647 1.00 113.97 ? 259 GLN P CG 1 +ATOM 52356 C CD . GLN P 2 259 ? 186.976 159.600 87.736 1.00 114.13 ? 259 GLN P CD 1 +ATOM 52357 O OE1 . GLN P 2 259 ? 188.075 159.326 88.217 1.00 114.19 ? 259 GLN P OE1 1 +ATOM 52358 N NE2 . GLN P 2 259 ? 186.146 158.673 87.273 1.00 115.32 ? 259 GLN P NE2 1 +ATOM 52359 N N . ALA P 2 260 ? 186.243 162.124 90.996 1.00 114.95 ? 260 ALA P N 1 +ATOM 52360 C CA . ALA P 2 260 ? 185.034 162.486 91.720 1.00 113.31 ? 260 ALA P CA 1 +ATOM 52361 C C . ALA P 2 260 ? 185.322 163.272 92.992 1.00 112.87 ? 260 ALA P C 1 +ATOM 52362 O O . ALA P 2 260 ? 184.392 163.570 93.747 1.00 114.62 ? 260 ALA P O 1 +ATOM 52363 C CB . ALA P 2 260 ? 184.228 161.230 92.054 1.00 112.91 ? 260 ALA P CB 1 +ATOM 52364 N N . LEU P 2 261 ? 186.587 163.610 93.251 1.00 106.23 ? 261 LEU P N 1 +ATOM 52365 C CA . LEU P 2 261 ? 186.914 164.401 94.431 1.00 106.41 ? 261 LEU P CA 1 +ATOM 52366 C C . LEU P 2 261 ? 186.417 165.834 94.333 1.00 108.01 ? 261 LEU P C 1 +ATOM 52367 O O . LEU P 2 261 ? 186.249 166.484 95.370 1.00 109.83 ? 261 LEU P O 1 +ATOM 52368 C CB . LEU P 2 261 ? 188.423 164.399 94.675 1.00 104.66 ? 261 LEU P CB 1 +ATOM 52369 C CG . LEU P 2 261 ? 189.024 163.137 95.294 1.00 107.14 ? 261 LEU P CG 1 +ATOM 52370 C CD1 . LEU P 2 261 ? 190.540 163.232 95.327 1.00 107.22 ? 261 LEU P CD1 1 +ATOM 52371 C CD2 . LEU P 2 261 ? 188.470 162.917 96.691 1.00 106.43 ? 261 LEU P CD2 1 +ATOM 52372 N N . GLY P 2 262 ? 186.170 166.335 93.129 1.00 111.36 ? 262 GLY P N 1 +ATOM 52373 C CA . GLY P 2 262 ? 185.722 167.698 92.951 1.00 113.15 ? 262 GLY P CA 1 +ATOM 52374 C C . GLY P 2 262 ? 186.865 168.656 92.660 1.00 111.48 ? 262 GLY P C 1 +ATOM 52375 O O . GLY P 2 262 ? 188.043 168.351 92.847 1.00 108.64 ? 262 GLY P O 1 +ATOM 52376 N N . PHE P 2 263 ? 186.488 169.847 92.187 1.00 111.97 ? 263 PHE P N 1 +ATOM 52377 C CA . PHE P 2 263 ? 187.478 170.864 91.846 1.00 110.58 ? 263 PHE P CA 1 +ATOM 52378 C C . PHE P 2 263 ? 188.341 171.213 93.051 1.00 110.04 ? 263 PHE P C 1 +ATOM 52379 O O . PHE P 2 263 ? 189.574 171.201 92.971 1.00 112.74 ? 263 PHE P O 1 +ATOM 52380 C CB . PHE P 2 263 ? 186.777 172.110 91.307 1.00 111.77 ? 263 PHE P CB 1 +ATOM 52381 C CG . PHE P 2 263 ? 187.595 172.888 90.320 1.00 112.39 ? 263 PHE P CG 1 +ATOM 52382 C CD1 . PHE P 2 263 ? 188.591 173.744 90.754 1.00 112.56 ? 263 PHE P CD1 1 +ATOM 52383 C CD2 . PHE P 2 263 ? 187.361 172.773 88.960 1.00 112.52 ? 263 PHE P CD2 1 +ATOM 52384 C CE1 . PHE P 2 263 ? 189.345 174.465 89.853 1.00 113.16 ? 263 PHE P CE1 1 +ATOM 52385 C CE2 . PHE P 2 263 ? 188.111 173.493 88.051 1.00 113.45 ? 263 PHE P CE2 1 +ATOM 52386 C CZ . PHE P 2 263 ? 189.105 174.339 88.499 1.00 114.09 ? 263 PHE P CZ 1 +ATOM 52387 N N . ALA P 2 264 ? 187.707 171.516 94.184 1.00 109.09 ? 264 ALA P N 1 +ATOM 52388 C CA . ALA P 2 264 ? 188.459 171.770 95.407 1.00 112.01 ? 264 ALA P CA 1 +ATOM 52389 C C . ALA P 2 264 ? 188.998 170.484 96.015 1.00 110.06 ? 264 ALA P C 1 +ATOM 52390 O O . ALA P 2 264 ? 189.992 170.520 96.751 1.00 106.95 ? 264 ALA P O 1 +ATOM 52391 C CB . ALA P 2 264 ? 187.584 172.508 96.422 1.00 111.34 ? 264 ALA P CB 1 +ATOM 52392 N N . GLY P 2 265 ? 188.354 169.350 95.732 1.00 107.06 ? 265 GLY P N 1 +ATOM 52393 C CA . GLY P 2 265 ? 188.848 168.084 96.244 1.00 107.01 ? 265 GLY P CA 1 +ATOM 52394 C C . GLY P 2 265 ? 190.233 167.756 95.726 1.00 107.94 ? 265 GLY P C 1 +ATOM 52395 O O . GLY P 2 265 ? 191.099 167.307 96.481 1.00 111.26 ? 265 GLY P O 1 +ATOM 52396 N N . LEU P 2 266 ? 190.463 167.978 94.431 1.00 105.58 ? 266 LEU P N 1 +ATOM 52397 C CA . LEU P 2 266 ? 191.804 167.832 93.881 1.00 104.61 ? 266 LEU P CA 1 +ATOM 52398 C C . LEU P 2 266 ? 192.742 168.951 94.312 1.00 103.66 ? 266 LEU P C 1 +ATOM 52399 O O . LEU P 2 266 ? 193.957 168.805 94.155 1.00 104.20 ? 266 LEU P O 1 +ATOM 52400 C CB . LEU P 2 266 ? 191.759 167.768 92.351 1.00 105.31 ? 266 LEU P CB 1 +ATOM 52401 C CG . LEU P 2 266 ? 191.491 166.407 91.696 1.00 107.21 ? 266 LEU P CG 1 +ATOM 52402 C CD1 . LEU P 2 266 ? 190.035 165.992 91.837 1.00 107.83 ? 266 LEU P CD1 1 +ATOM 52403 C CD2 . LEU P 2 266 ? 191.917 166.409 90.232 1.00 107.27 ? 266 LEU P CD2 1 +ATOM 52404 N N . ILE P 2 267 ? 192.219 170.049 94.851 1.00 108.16 ? 267 ILE P N 1 +ATOM 52405 C CA . ILE P 2 267 ? 193.047 171.201 95.204 1.00 111.30 ? 267 ILE P CA 1 +ATOM 52406 C C . ILE P 2 267 ? 193.614 171.073 96.611 1.00 111.97 ? 267 ILE P C 1 +ATOM 52407 O O . ILE P 2 267 ? 194.812 171.266 96.831 1.00 112.41 ? 267 ILE P O 1 +ATOM 52408 C CB . ILE P 2 267 ? 192.233 172.504 95.051 1.00 110.63 ? 267 ILE P CB 1 +ATOM 52409 C CG1 . ILE P 2 267 ? 192.130 172.910 93.580 1.00 111.69 ? 267 ILE P CG1 1 +ATOM 52410 C CG2 . ILE P 2 267 ? 192.856 173.625 95.873 1.00 110.67 ? 267 ILE P CG2 1 +ATOM 52411 C CD1 . ILE P 2 267 ? 191.433 174.235 93.358 1.00 111.68 ? 267 ILE P CD1 1 +ATOM 52412 N N . LYS P 2 268 ? 192.765 170.749 97.587 1.00 111.46 ? 268 LYS P N 1 +ATOM 52413 C CA . LYS P 2 268 ? 193.194 170.802 98.979 1.00 114.35 ? 268 LYS P CA 1 +ATOM 52414 C C . LYS P 2 268 ? 194.024 169.590 99.387 1.00 113.42 ? 268 LYS P C 1 +ATOM 52415 O O . LYS P 2 268 ? 194.634 169.609 100.461 1.00 113.14 ? 268 LYS P O 1 +ATOM 52416 C CB . LYS P 2 268 ? 191.977 170.953 99.897 1.00 115.47 ? 268 LYS P CB 1 +ATOM 52417 C CG . LYS P 2 268 ? 192.297 171.567 101.254 1.00 115.02 ? 268 LYS P CG 1 +ATOM 52418 C CD . LYS P 2 268 ? 191.078 172.230 101.870 1.00 113.31 ? 268 LYS P CD 1 +ATOM 52419 C CE . LYS P 2 268 ? 190.246 171.244 102.666 1.00 112.86 ? 268 LYS P CE 1 +ATOM 52420 N NZ . LYS P 2 268 ? 189.114 171.921 103.358 1.00 111.92 1 268 LYS P NZ 1 +ATOM 52421 N N . LEU P 2 269 ? 194.065 168.538 98.565 1.00 104.20 ? 269 LEU P N 1 +ATOM 52422 C CA . LEU P 2 269 ? 194.860 167.369 98.929 1.00 102.73 ? 269 LEU P CA 1 +ATOM 52423 C C . LEU P 2 269 ? 196.355 167.667 98.892 1.00 105.10 ? 269 LEU P C 1 +ATOM 52424 O O . LEU P 2 269 ? 197.121 167.068 99.655 1.00 106.87 ? 269 LEU P O 1 +ATOM 52425 C CB . LEU P 2 269 ? 194.521 166.186 98.019 1.00 101.95 ? 269 LEU P CB 1 +ATOM 52426 C CG . LEU P 2 269 ? 194.642 166.315 96.499 1.00 104.26 ? 269 LEU P CG 1 +ATOM 52427 C CD1 . LEU P 2 269 ? 196.047 165.983 96.027 1.00 105.68 ? 269 LEU P CD1 1 +ATOM 52428 C CD2 . LEU P 2 269 ? 193.636 165.401 95.826 1.00 104.97 ? 269 LEU P CD2 1 +ATOM 52429 N N . LEU P 2 270 ? 196.789 168.580 98.023 1.00 110.03 ? 270 LEU P N 1 +ATOM 52430 C CA . LEU P 2 270 ? 198.186 168.992 97.962 1.00 110.61 ? 270 LEU P CA 1 +ATOM 52431 C C . LEU P 2 270 ? 198.382 170.427 98.433 1.00 111.42 ? 270 LEU P C 1 +ATOM 52432 O O . LEU P 2 270 ? 199.523 170.847 98.647 1.00 112.47 ? 270 LEU P O 1 +ATOM 52433 C CB . LEU P 2 270 ? 198.746 168.822 96.545 1.00 111.33 ? 270 LEU P CB 1 +ATOM 52434 C CG . LEU P 2 270 ? 198.332 169.789 95.433 1.00 112.08 ? 270 LEU P CG 1 +ATOM 52435 C CD1 . LEU P 2 270 ? 199.283 169.660 94.255 1.00 113.24 ? 270 LEU P CD1 1 +ATOM 52436 C CD2 . LEU P 2 270 ? 196.909 169.544 94.976 1.00 112.42 ? 270 LEU P CD2 1 +ATOM 52437 N N . ARG P 2 271 ? 197.286 171.182 98.603 1.00 123.77 ? 271 ARG P N 1 +ATOM 52438 C CA . ARG P 2 271 ? 197.188 172.507 99.216 1.00 127.04 ? 271 ARG P CA 1 +ATOM 52439 C C . ARG P 2 271 ? 198.397 173.400 98.945 1.00 127.98 ? 271 ARG P C 1 +ATOM 52440 O O . ARG P 2 271 ? 199.139 173.738 99.876 1.00 127.12 ? 271 ARG P O 1 +ATOM 52441 C CB . ARG P 2 271 ? 196.953 172.382 100.728 1.00 127.81 ? 271 ARG P CB 1 +ATOM 52442 C CG . ARG P 2 271 ? 197.823 171.369 101.464 1.00 126.94 ? 271 ARG P CG 1 +ATOM 52443 C CD . ARG P 2 271 ? 197.763 171.585 102.967 1.00 126.26 ? 271 ARG P CD 1 +ATOM 52444 N NE . ARG P 2 271 ? 196.622 170.898 103.559 1.00 127.53 ? 271 ARG P NE 1 +ATOM 52445 C CZ . ARG P 2 271 ? 196.088 171.202 104.735 1.00 127.72 ? 271 ARG P CZ 1 +ATOM 52446 N NH1 . ARG P 2 271 ? 196.561 172.193 105.472 1.00 127.16 1 271 ARG P NH1 1 +ATOM 52447 N NH2 . ARG P 2 271 ? 195.054 170.494 105.180 1.00 126.56 ? 271 ARG P NH2 1 +ATOM 52448 N N . PRO P 2 272 ? 198.630 173.803 97.698 1.00 140.81 ? 272 PRO P N 1 +ATOM 52449 C CA . PRO P 2 272 ? 199.742 174.717 97.421 1.00 139.73 ? 272 PRO P CA 1 +ATOM 52450 C C . PRO P 2 272 ? 199.452 176.116 97.939 1.00 140.26 ? 272 PRO P C 1 +ATOM 52451 O O . PRO P 2 272 ? 198.333 176.431 98.354 1.00 140.97 ? 272 PRO P O 1 +ATOM 52452 C CB . PRO P 2 272 ? 199.842 174.699 95.894 1.00 139.55 ? 272 PRO P CB 1 +ATOM 52453 C CG . PRO P 2 272 ? 198.451 174.418 95.444 1.00 139.88 ? 272 PRO P CG 1 +ATOM 52454 C CD . PRO P 2 272 ? 197.835 173.519 96.490 1.00 140.40 ? 272 PRO P CD 1 +ATOM 52455 N N . SER P 2 273 ? 200.485 176.956 97.923 1.00 146.63 ? 273 SER P N 1 +ATOM 52456 C CA . SER P 2 273 ? 200.348 178.328 98.395 1.00 146.91 ? 273 SER P CA 1 +ATOM 52457 C C . SER P 2 273 ? 199.302 179.080 97.580 1.00 146.80 ? 273 SER P C 1 +ATOM 52458 O O . SER P 2 273 ? 199.262 178.987 96.350 1.00 146.60 ? 273 SER P O 1 +ATOM 52459 C CB . SER P 2 273 ? 201.692 179.052 98.321 1.00 146.32 ? 273 SER P CB 1 +ATOM 52460 O OG . SER P 2 273 ? 202.591 178.555 99.296 1.00 146.90 ? 273 SER P OG 1 +ATOM 52461 N N . ASP P 2 274 ? 198.451 179.835 98.280 1.00 151.91 ? 274 ASP P N 1 +ATOM 52462 C CA . ASP P 2 274 ? 197.332 180.545 97.670 1.00 152.06 ? 274 ASP P CA 1 +ATOM 52463 C C . ASP P 2 274 ? 197.642 182.010 97.380 1.00 151.91 ? 274 ASP P C 1 +ATOM 52464 O O . ASP P 2 274 ? 196.715 182.827 97.288 1.00 151.82 ? 274 ASP P O 1 +ATOM 52465 C CB . ASP P 2 274 ? 196.096 180.431 98.563 1.00 151.33 ? 274 ASP P CB 1 +ATOM 52466 C CG . ASP P 2 274 ? 195.580 179.011 98.667 1.00 151.14 ? 274 ASP P CG 1 +ATOM 52467 O OD1 . ASP P 2 274 ? 195.778 178.232 97.711 1.00 151.47 ? 274 ASP P OD1 1 +ATOM 52468 O OD2 . ASP P 2 274 ? 194.974 178.674 99.705 1.00 151.18 -1 274 ASP P OD2 1 +ATOM 52469 N N . LYS P 2 275 ? 198.915 182.368 97.229 1.00 142.62 ? 275 LYS P N 1 +ATOM 52470 C CA . LYS P 2 275 ? 199.309 183.746 96.968 1.00 141.96 ? 275 LYS P CA 1 +ATOM 52471 C C . LYS P 2 275 ? 199.763 183.962 95.533 1.00 142.09 ? 275 LYS P C 1 +ATOM 52472 O O . LYS P 2 275 ? 199.390 184.959 94.909 1.00 142.92 ? 275 LYS P O 1 +ATOM 52473 C CB . LYS P 2 275 ? 200.419 184.162 97.947 1.00 140.93 ? 275 LYS P CB 1 +ATOM 52474 C CG . LYS P 2 275 ? 200.785 185.640 97.913 1.00 140.70 ? 275 LYS P CG 1 +ATOM 52475 C CD . LYS P 2 275 ? 202.057 185.886 97.121 1.00 141.44 ? 275 LYS P CD 1 +ATOM 52476 C CE . LYS P 2 275 ? 203.276 185.358 97.862 1.00 140.72 ? 275 LYS P CE 1 +ATOM 52477 N NZ . LYS P 2 275 ? 204.538 185.599 97.107 1.00 141.85 1 275 LYS P NZ 1 +ATOM 52478 N N . THR P 2 276 ? 200.565 183.047 94.989 1.00 129.36 ? 276 THR P N 1 +ATOM 52479 C CA . THR P 2 276 ? 200.939 183.078 93.580 1.00 127.74 ? 276 THR P CA 1 +ATOM 52480 C C . THR P 2 276 ? 200.716 181.763 92.853 1.00 126.46 ? 276 THR P C 1 +ATOM 52481 O O . THR P 2 276 ? 200.472 181.790 91.640 1.00 125.24 ? 276 THR P O 1 +ATOM 52482 C CB . THR P 2 276 ? 202.412 183.480 93.413 1.00 127.43 ? 276 THR P CB 1 +ATOM 52483 O OG1 . THR P 2 276 ? 203.229 182.698 94.294 1.00 126.60 ? 276 THR P OG1 1 +ATOM 52484 C CG2 . THR P 2 276 ? 202.606 184.960 93.708 1.00 127.20 ? 276 THR P CG2 1 +ATOM 52485 N N . GLN P 2 277 ? 200.803 180.621 93.535 1.00 124.25 ? 277 GLN P N 1 +ATOM 52486 C CA . GLN P 2 277 ? 200.675 179.331 92.868 1.00 123.84 ? 277 GLN P CA 1 +ATOM 52487 C C . GLN P 2 277 ? 199.227 178.979 92.556 1.00 124.15 ? 277 GLN P C 1 +ATOM 52488 O O . GLN P 2 277 ? 198.978 178.109 91.715 1.00 122.34 ? 277 GLN P O 1 +ATOM 52489 C CB . GLN P 2 277 ? 201.305 178.236 93.729 1.00 122.91 ? 277 GLN P CB 1 +ATOM 52490 C CG . GLN P 2 277 ? 202.610 178.650 94.380 1.00 122.97 ? 277 GLN P CG 1 +ATOM 52491 C CD . GLN P 2 277 ? 203.328 177.492 95.040 1.00 124.15 ? 277 GLN P CD 1 +ATOM 52492 O OE1 . GLN P 2 277 ? 202.976 176.330 94.836 1.00 124.03 ? 277 GLN P OE1 1 +ATOM 52493 N NE2 . GLN P 2 277 ? 204.342 177.802 95.837 1.00 124.58 ? 277 GLN P NE2 1 +ATOM 52494 N N . LEU P 2 278 ? 198.268 179.625 93.222 1.00 132.01 ? 278 LEU P N 1 +ATOM 52495 C CA . LEU P 2 278 ? 196.862 179.282 93.010 1.00 132.84 ? 278 LEU P CA 1 +ATOM 52496 C C . LEU P 2 278 ? 196.414 179.488 91.568 1.00 133.02 ? 278 LEU P C 1 +ATOM 52497 O O . LEU P 2 278 ? 195.746 178.592 91.023 1.00 132.54 ? 278 LEU P O 1 +ATOM 52498 C CB . LEU P 2 278 ? 195.984 180.059 94.000 1.00 132.54 ? 278 LEU P CB 1 +ATOM 52499 C CG . LEU P 2 278 ? 194.472 179.824 93.930 1.00 133.12 ? 278 LEU P CG 1 +ATOM 52500 C CD1 . LEU P 2 278 ? 193.896 179.675 95.330 1.00 132.92 ? 278 LEU P CD1 1 +ATOM 52501 C CD2 . LEU P 2 278 ? 193.777 180.959 93.191 1.00 131.73 ? 278 LEU P CD2 1 +ATOM 52502 N N . PRO P 2 279 ? 196.715 180.609 90.898 1.00 130.33 ? 279 PRO P N 1 +ATOM 52503 C CA . PRO P 2 279 ? 196.387 180.689 89.465 1.00 128.17 ? 279 PRO P CA 1 +ATOM 52504 C C . PRO P 2 279 ? 197.071 179.619 88.635 1.00 127.07 ? 279 PRO P C 1 +ATOM 52505 O O . PRO P 2 279 ? 196.492 179.156 87.647 1.00 126.09 ? 279 PRO P O 1 +ATOM 52506 C CB . PRO P 2 279 ? 196.847 182.100 89.068 1.00 129.21 ? 279 PRO P CB 1 +ATOM 52507 C CG . PRO P 2 279 ? 197.768 182.534 90.149 1.00 129.60 ? 279 PRO P CG 1 +ATOM 52508 C CD . PRO P 2 279 ? 197.259 181.886 91.394 1.00 129.57 ? 279 PRO P CD 1 +ATOM 52509 N N . ALA P 2 280 ? 198.290 179.212 89.001 1.00 121.14 ? 280 ALA P N 1 +ATOM 52510 C CA . ALA P 2 280 ? 198.955 178.139 88.268 1.00 121.62 ? 280 ALA P CA 1 +ATOM 52511 C C . ALA P 2 280 ? 198.182 176.831 88.380 1.00 122.04 ? 280 ALA P C 1 +ATOM 52512 O O . ALA P 2 280 ? 197.975 176.133 87.379 1.00 121.23 ? 280 ALA P O 1 +ATOM 52513 C CB . ALA P 2 280 ? 200.386 177.963 88.778 1.00 118.90 ? 280 ALA P CB 1 +ATOM 52514 N N . LEU P 2 281 ? 197.737 176.486 89.590 1.00 121.95 ? 281 LEU P N 1 +ATOM 52515 C CA . LEU P 2 281 ? 196.956 175.267 89.764 1.00 121.61 ? 281 LEU P CA 1 +ATOM 52516 C C . LEU P 2 281 ? 195.612 175.371 89.055 1.00 121.60 ? 281 LEU P C 1 +ATOM 52517 O O . LEU P 2 281 ? 195.122 174.385 88.493 1.00 122.43 ? 281 LEU P O 1 +ATOM 52518 C CB . LEU P 2 281 ? 196.764 174.970 91.250 1.00 122.51 ? 281 LEU P CB 1 +ATOM 52519 C CG . LEU P 2 281 ? 196.058 173.649 91.562 1.00 122.98 ? 281 LEU P CG 1 +ATOM 52520 C CD1 . LEU P 2 281 ? 196.896 172.476 91.084 1.00 122.20 ? 281 LEU P CD1 1 +ATOM 52521 C CD2 . LEU P 2 281 ? 195.762 173.528 93.047 1.00 121.46 ? 281 LEU P CD2 1 +ATOM 52522 N N . ARG P 2 282 ? 194.994 176.555 89.084 1.00 124.02 ? 282 ARG P N 1 +ATOM 52523 C CA . ARG P 2 282 ? 193.739 176.746 88.365 1.00 124.81 ? 282 ARG P CA 1 +ATOM 52524 C C . ARG P 2 282 ? 193.931 176.562 86.864 1.00 123.92 ? 282 ARG P C 1 +ATOM 52525 O O . ARG P 2 282 ? 193.089 175.954 86.194 1.00 121.53 ? 282 ARG P O 1 +ATOM 52526 C CB . ARG P 2 282 ? 193.157 178.126 88.677 1.00 124.33 ? 282 ARG P CB 1 +ATOM 52527 C CG . ARG P 2 282 ? 192.674 178.283 90.115 1.00 124.04 ? 282 ARG P CG 1 +ATOM 52528 C CD . ARG P 2 282 ? 191.589 179.346 90.233 1.00 124.51 ? 282 ARG P CD 1 +ATOM 52529 N NE . ARG P 2 282 ? 190.871 179.255 91.500 1.00 125.33 ? 282 ARG P NE 1 +ATOM 52530 C CZ . ARG P 2 282 ? 189.592 179.565 91.663 1.00 125.43 ? 282 ARG P CZ 1 +ATOM 52531 N NH1 . ARG P 2 282 ? 188.845 179.975 90.650 1.00 125.80 1 282 ARG P NH1 1 +ATOM 52532 N NH2 . ARG P 2 282 ? 189.048 179.463 92.873 1.00 124.63 ? 282 ARG P NH2 1 +ATOM 52533 N N . ASN P 2 283 ? 195.031 177.085 86.318 1.00 119.45 ? 283 ASN P N 1 +ATOM 52534 C CA . ASN P 2 283 ? 195.338 176.870 84.908 1.00 118.57 ? 283 ASN P CA 1 +ATOM 52535 C C . ASN P 2 283 ? 195.551 175.393 84.611 1.00 117.62 ? 283 ASN P C 1 +ATOM 52536 O O . ASN P 2 283 ? 195.068 174.879 83.595 1.00 118.55 ? 283 ASN P O 1 +ATOM 52537 C CB . ASN P 2 283 ? 196.578 177.672 84.510 1.00 118.73 ? 283 ASN P CB 1 +ATOM 52538 C CG . ASN P 2 283 ? 196.341 179.168 84.537 1.00 119.99 ? 283 ASN P CG 1 +ATOM 52539 O OD1 . ASN P 2 283 ? 195.293 179.651 84.112 1.00 121.48 ? 283 ASN P OD1 1 +ATOM 52540 N ND2 . ASN P 2 283 ? 197.320 179.913 85.040 1.00 120.15 ? 283 ASN P ND2 1 +ATOM 52541 N N . ALA P 2 284 ? 196.279 174.695 85.485 1.00 115.53 ? 284 ALA P N 1 +ATOM 52542 C CA . ALA P 2 284 ? 196.539 173.277 85.261 1.00 117.08 ? 284 ALA P CA 1 +ATOM 52543 C C . ALA P 2 284 ? 195.246 172.472 85.264 1.00 116.14 ? 284 ALA P C 1 +ATOM 52544 O O . ALA P 2 284 ? 195.041 171.607 84.404 1.00 116.55 ? 284 ALA P O 1 +ATOM 52545 C CB . ALA P 2 284 ? 197.504 172.750 86.321 1.00 117.62 ? 284 ALA P CB 1 +ATOM 52546 N N . LEU P 2 285 ? 194.357 172.748 86.219 1.00 116.84 ? 285 LEU P N 1 +ATOM 52547 C CA . LEU P 2 285 ? 193.099 172.017 86.296 1.00 119.04 ? 285 LEU P CA 1 +ATOM 52548 C C . LEU P 2 285 ? 192.092 172.473 85.249 1.00 119.54 ? 285 LEU P C 1 +ATOM 52549 O O . LEU P 2 285 ? 191.118 171.758 84.995 1.00 120.68 ? 285 LEU P O 1 +ATOM 52550 C CB . LEU P 2 285 ? 192.493 172.150 87.693 1.00 117.76 ? 285 LEU P CB 1 +ATOM 52551 C CG . LEU P 2 285 ? 193.129 171.278 88.775 1.00 117.45 ? 285 LEU P CG 1 +ATOM 52552 C CD1 . LEU P 2 285 ? 192.732 171.770 90.157 1.00 116.81 ? 285 LEU P CD1 1 +ATOM 52553 C CD2 . LEU P 2 285 ? 192.729 169.824 88.583 1.00 116.54 ? 285 LEU P CD2 1 +ATOM 52554 N N . SER P 2 286 ? 192.286 173.652 84.658 1.00 110.28 ? 286 SER P N 1 +ATOM 52555 C CA . SER P 2 286 ? 191.376 174.107 83.613 1.00 108.96 ? 286 SER P CA 1 +ATOM 52556 C C . SER P 2 286 ? 191.474 173.215 82.383 1.00 109.12 ? 286 SER P C 1 +ATOM 52557 O O . SER P 2 286 ? 190.456 172.829 81.797 1.00 109.07 ? 286 SER P O 1 +ATOM 52558 C CB . SER P 2 286 ? 191.677 175.560 83.252 1.00 107.82 ? 286 SER P CB 1 +ATOM 52559 O OG . SER P 2 286 ? 193.038 175.727 82.903 1.00 107.71 ? 286 SER P OG 1 +ATOM 52560 N N . ALA P 2 287 ? 192.693 172.876 81.978 1.00 123.91 ? 287 ALA P N 1 +ATOM 52561 C CA . ALA P 2 287 ? 192.907 172.026 80.809 1.00 126.58 ? 287 ALA P CA 1 +ATOM 52562 C C . ALA P 2 287 ? 193.041 170.562 81.225 1.00 125.16 ? 287 ALA P C 1 +ATOM 52563 O O . ALA P 2 287 ? 193.998 169.868 80.886 1.00 125.34 ? 287 ALA P O 1 +ATOM 52564 C CB . ALA P 2 287 ? 194.133 172.497 80.032 1.00 126.39 ? 287 ALA P CB 1 +ATOM 52565 N N . ILE P 2 288 ? 192.038 170.089 81.961 1.00 130.75 ? 288 ILE P N 1 +ATOM 52566 C CA . ILE P 2 288 ? 191.954 168.668 82.270 1.00 131.85 ? 288 ILE P CA 1 +ATOM 52567 C C . ILE P 2 288 ? 190.897 167.993 81.402 1.00 133.24 ? 288 ILE P C 1 +ATOM 52568 O O . ILE P 2 288 ? 190.981 166.787 81.148 1.00 132.17 ? 288 ILE P O 1 +ATOM 52569 C CB . ILE P 2 288 ? 191.670 168.448 83.768 1.00 133.43 ? 288 ILE P CB 1 +ATOM 52570 C CG1 . ILE P 2 288 ? 191.858 166.977 84.147 1.00 133.06 ? 288 ILE P CG1 1 +ATOM 52571 C CG2 . ILE P 2 288 ? 190.254 168.884 84.121 1.00 132.86 ? 288 ILE P CG2 1 +ATOM 52572 C CD1 . ILE P 2 288 ? 191.559 166.684 85.604 1.00 132.48 ? 288 ILE P CD1 1 +ATOM 52573 N N . ASN P 2 289 ? 189.911 168.756 80.929 1.00 145.27 ? 289 ASN P N 1 +ATOM 52574 C CA . ASN P 2 289 ? 188.857 168.231 80.076 1.00 145.21 ? 289 ASN P CA 1 +ATOM 52575 C C . ASN P 2 289 ? 189.344 167.856 78.683 1.00 145.70 ? 289 ASN P C 1 +ATOM 52576 O O . ASN P 2 289 ? 188.897 166.836 78.147 1.00 145.87 ? 289 ASN P O 1 +ATOM 52577 C CB . ASN P 2 289 ? 187.723 169.253 79.964 1.00 144.72 ? 289 ASN P CB 1 +ATOM 52578 C CG . ASN P 2 289 ? 188.230 170.662 79.719 1.00 144.67 ? 289 ASN P CG 1 +ATOM 52579 O OD1 . ASN P 2 289 ? 189.436 170.897 79.642 1.00 144.37 ? 289 ASN P OD1 1 +ATOM 52580 N ND2 . ASN P 2 289 ? 187.308 171.608 79.590 1.00 144.33 ? 289 ASN P ND2 1 +ATOM 52581 N N . ARG P 2 290 ? 190.241 168.640 78.087 1.00 146.40 ? 290 ARG P N 1 +ATOM 52582 C CA . ARG P 2 290 ? 190.750 168.368 76.747 1.00 145.35 ? 290 ARG P CA 1 +ATOM 52583 C C . ARG P 2 290 ? 192.245 168.070 76.833 1.00 145.33 ? 290 ARG P C 1 +ATOM 52584 O O . ARG P 2 290 ? 193.031 168.905 77.292 1.00 145.14 ? 290 ARG P O 1 +ATOM 52585 C CB . ARG P 2 290 ? 190.458 169.534 75.802 1.00 144.54 ? 290 ARG P CB 1 +ATOM 52586 C CG . ARG P 2 290 ? 191.005 170.888 76.236 1.00 144.68 ? 290 ARG P CG 1 +ATOM 52587 C CD . ARG P 2 290 ? 190.665 171.961 75.215 1.00 145.01 ? 290 ARG P CD 1 +ATOM 52588 N NE . ARG P 2 290 ? 191.064 173.292 75.657 1.00 145.74 ? 290 ARG P NE 1 +ATOM 52589 C CZ . ARG P 2 290 ? 192.264 173.818 75.457 1.00 145.98 ? 290 ARG P CZ 1 +ATOM 52590 N NH1 . ARG P 2 290 ? 193.213 173.152 74.821 1.00 146.22 1 290 ARG P NH1 1 +ATOM 52591 N NH2 . ARG P 2 290 ? 192.516 175.046 75.903 1.00 145.65 ? 290 ARG P NH2 1 +ATOM 52592 N N . THR P 2 291 ? 192.626 166.870 76.397 1.00 146.06 ? 291 THR P N 1 +ATOM 52593 C CA . THR P 2 291 ? 194.018 166.442 76.350 1.00 147.07 ? 291 THR P CA 1 +ATOM 52594 C C . THR P 2 291 ? 194.120 165.172 75.515 1.00 146.71 ? 291 THR P C 1 +ATOM 52595 O O . THR P 2 291 ? 193.345 164.230 75.715 1.00 147.36 ? 291 THR P O 1 +ATOM 52596 C CB . THR P 2 291 ? 194.573 166.212 77.760 1.00 147.04 ? 291 THR P CB 1 +ATOM 52597 O OG1 . THR P 2 291 ? 194.777 167.475 78.406 1.00 146.06 ? 291 THR P OG1 1 +ATOM 52598 C CG2 . THR P 2 291 ? 195.893 165.460 77.705 1.00 146.72 ? 291 THR P CG2 1 +ATOM 52599 N N . HIS P 2 292 ? 195.062 165.134 74.577 1.00 137.32 ? 292 HIS P N 1 +ATOM 52600 C CA . HIS P 2 292 ? 195.198 164.022 73.646 1.00 136.20 ? 292 HIS P CA 1 +ATOM 52601 C C . HIS P 2 292 ? 196.286 163.078 74.137 1.00 135.69 ? 292 HIS P C 1 +ATOM 52602 O O . HIS P 2 292 ? 197.384 163.518 74.492 1.00 135.10 ? 292 HIS P O 1 +ATOM 52603 C CB . HIS P 2 292 ? 195.521 164.520 72.236 1.00 136.64 ? 292 HIS P CB 1 +ATOM 52604 C CG . HIS P 2 292 ? 195.209 163.526 71.162 1.00 136.16 ? 292 HIS P CG 1 +ATOM 52605 N ND1 . HIS P 2 292 ? 194.505 163.856 70.025 1.00 136.10 ? 292 HIS P ND1 1 +ATOM 52606 C CD2 . HIS P 2 292 ? 195.496 162.207 71.057 1.00 135.91 ? 292 HIS P CD2 1 +ATOM 52607 C CE1 . HIS P 2 292 ? 194.375 162.785 69.263 1.00 136.74 ? 292 HIS P CE1 1 +ATOM 52608 N NE2 . HIS P 2 292 ? 194.968 161.771 69.866 1.00 136.32 ? 292 HIS P NE2 1 +ATOM 52609 N N . PHE P 2 293 ? 195.976 161.785 74.151 1.00 146.53 ? 293 PHE P N 1 +ATOM 52610 C CA . PHE P 2 293 ? 196.902 160.763 74.628 1.00 148.14 ? 293 PHE P CA 1 +ATOM 52611 C C . PHE P 2 293 ? 196.537 159.448 73.959 1.00 148.74 ? 293 PHE P C 1 +ATOM 52612 O O . PHE P 2 293 ? 195.398 158.987 74.085 1.00 148.44 ? 293 PHE P O 1 +ATOM 52613 C CB . PHE P 2 293 ? 196.840 160.636 76.152 1.00 148.61 ? 293 PHE P CB 1 +ATOM 52614 C CG . PHE P 2 293 ? 197.413 159.352 76.682 1.00 149.25 ? 293 PHE P CG 1 +ATOM 52615 C CD1 . PHE P 2 293 ? 198.783 159.179 76.789 1.00 149.13 ? 293 PHE P CD1 1 +ATOM 52616 C CD2 . PHE P 2 293 ? 196.579 158.319 77.082 1.00 149.29 ? 293 PHE P CD2 1 +ATOM 52617 C CE1 . PHE P 2 293 ? 199.311 158.001 77.281 1.00 149.32 ? 293 PHE P CE1 1 +ATOM 52618 C CE2 . PHE P 2 293 ? 197.100 157.138 77.574 1.00 148.79 ? 293 PHE P CE2 1 +ATOM 52619 C CZ . PHE P 2 293 ? 198.468 156.978 77.674 1.00 148.99 ? 293 PHE P CZ 1 +ATOM 52620 N N . LYS P 2 294 ? 197.494 158.849 73.251 1.00 143.43 ? 294 LYS P N 1 +ATOM 52621 C CA . LYS P 2 294 ? 197.254 157.612 72.519 1.00 142.63 ? 294 LYS P CA 1 +ATOM 52622 C C . LYS P 2 294 ? 197.959 156.422 73.158 1.00 142.09 ? 294 LYS P C 1 +ATOM 52623 O O . LYS P 2 294 ? 197.298 155.494 73.632 1.00 141.98 ? 294 LYS P O 1 +ATOM 52624 C CB . LYS P 2 294 ? 197.708 157.777 71.060 1.00 142.57 ? 294 LYS P CB 1 +ATOM 52625 C CG . LYS P 2 294 ? 196.794 158.643 70.206 1.00 142.53 ? 294 LYS P CG 1 +ATOM 52626 C CD . LYS P 2 294 ? 195.451 157.977 69.963 1.00 142.89 ? 294 LYS P CD 1 +ATOM 52627 C CE . LYS P 2 294 ? 195.583 156.808 69.001 1.00 142.35 ? 294 LYS P CE 1 +ATOM 52628 N NZ . LYS P 2 294 ? 194.256 156.265 68.602 1.00 142.18 1 294 LYS P NZ 1 +ATOM 52629 N N . SER P 2 295 ? 199.292 156.421 73.185 1.00 140.76 ? 295 SER P N 1 +ATOM 52630 C CA . SER P 2 295 ? 200.045 155.357 73.841 1.00 140.90 ? 295 SER P CA 1 +ATOM 52631 C C . SER P 2 295 ? 200.883 155.878 75.001 1.00 140.45 ? 295 SER P C 1 +ATOM 52632 O O . SER P 2 295 ? 200.734 155.395 76.127 1.00 140.57 ? 295 SER P O 1 +ATOM 52633 C CB . SER P 2 295 ? 200.927 154.634 72.816 1.00 141.72 ? 295 SER P CB 1 +ATOM 52634 O OG . SER P 2 295 ? 201.820 155.536 72.186 1.00 142.47 ? 295 SER P OG 1 +ATOM 52635 N N . ARG P 2 296 ? 201.767 156.848 74.758 1.00 132.75 ? 296 ARG P N 1 +ATOM 52636 C CA . ARG P 2 296 ? 202.629 157.380 75.804 1.00 132.36 ? 296 ARG P CA 1 +ATOM 52637 C C . ARG P 2 296 ? 202.820 158.890 75.741 1.00 132.17 ? 296 ARG P C 1 +ATOM 52638 O O . ARG P 2 296 ? 203.441 159.451 76.650 1.00 131.28 ? 296 ARG P O 1 +ATOM 52639 C CB . ARG P 2 296 ? 204.002 156.684 75.747 1.00 132.70 ? 296 ARG P CB 1 +ATOM 52640 C CG . ARG P 2 296 ? 204.821 156.758 77.026 1.00 131.62 ? 296 ARG P CG 1 +ATOM 52641 C CD . ARG P 2 296 ? 206.050 157.628 76.810 1.00 131.80 ? 296 ARG P CD 1 +ATOM 52642 N NE . ARG P 2 296 ? 206.891 157.714 77.997 1.00 131.49 ? 296 ARG P NE 1 +ATOM 52643 C CZ . ARG P 2 296 ? 206.731 158.606 78.965 1.00 131.80 ? 296 ARG P CZ 1 +ATOM 52644 N NH1 . ARG P 2 296 ? 205.778 159.522 78.909 1.00 131.91 1 296 ARG P NH1 1 +ATOM 52645 N NH2 . ARG P 2 296 ? 207.555 158.587 80.009 1.00 132.21 ? 296 ARG P NH2 1 +ATOM 52646 N N . ASN P 2 297 ? 202.293 159.570 74.730 1.00 149.53 ? 297 ASN P N 1 +ATOM 52647 C CA . ASN P 2 297 ? 202.565 160.986 74.518 1.00 151.25 ? 297 ASN P CA 1 +ATOM 52648 C C . ASN P 2 297 ? 201.424 161.828 75.073 1.00 151.70 ? 297 ASN P C 1 +ATOM 52649 O O . ASN P 2 297 ? 200.250 161.536 74.825 1.00 151.43 ? 297 ASN P O 1 +ATOM 52650 C CB . ASN P 2 297 ? 202.772 161.279 73.031 1.00 151.17 ? 297 ASN P CB 1 +ATOM 52651 C CG . ASN P 2 297 ? 203.957 160.531 72.452 1.00 151.06 ? 297 ASN P CG 1 +ATOM 52652 O OD1 . ASN P 2 297 ? 203.798 159.658 71.598 1.00 150.71 ? 297 ASN P OD1 1 +ATOM 52653 N ND2 . ASN P 2 297 ? 205.154 160.860 72.924 1.00 151.16 ? 297 ASN P ND2 1 +ATOM 52654 N N . ILE P 2 298 ? 201.777 162.870 75.823 1.00 149.06 ? 298 ILE P N 1 +ATOM 52655 C CA . ILE P 2 298 ? 200.813 163.791 76.413 1.00 148.67 ? 298 ILE P CA 1 +ATOM 52656 C C . ILE P 2 298 ? 200.874 165.106 75.649 1.00 147.58 ? 298 ILE P C 1 +ATOM 52657 O O . ILE P 2 298 ? 201.915 165.775 75.631 1.00 146.86 ? 298 ILE P O 1 +ATOM 52658 C CB . ILE P 2 298 ? 201.094 164.011 77.909 1.00 149.28 ? 298 ILE P CB 1 +ATOM 52659 C CG1 . ILE P 2 298 ? 201.055 162.680 78.663 1.00 148.56 ? 298 ILE P CG1 1 +ATOM 52660 C CG2 . ILE P 2 298 ? 200.096 164.993 78.503 1.00 148.51 ? 298 ILE P CG2 1 +ATOM 52661 C CD1 . ILE P 2 298 ? 199.690 162.031 78.679 1.00 147.58 ? 298 ILE P CD1 1 +ATOM 52662 N N . TYR P 2 299 ? 199.762 165.477 75.026 1.00 144.22 ? 299 TYR P N 1 +ATOM 52663 C CA . TYR P 2 299 ? 199.676 166.693 74.225 1.00 144.35 ? 299 TYR P CA 1 +ATOM 52664 C C . TYR P 2 299 ? 198.204 167.075 74.106 1.00 146.51 ? 299 TYR P C 1 +ATOM 52665 O O . TYR P 2 299 ? 197.317 166.333 74.541 1.00 146.61 ? 299 TYR P O 1 +ATOM 52666 C CB . TYR P 2 299 ? 200.359 166.495 72.866 1.00 143.94 ? 299 TYR P CB 1 +ATOM 52667 C CG . TYR P 2 299 ? 199.790 165.374 72.025 1.00 143.70 ? 299 TYR P CG 1 +ATOM 52668 C CD1 . TYR P 2 299 ? 200.192 164.060 72.225 1.00 144.09 ? 299 TYR P CD1 1 +ATOM 52669 C CD2 . TYR P 2 299 ? 198.874 165.631 71.016 1.00 143.62 ? 299 TYR P CD2 1 +ATOM 52670 C CE1 . TYR P 2 299 ? 199.683 163.032 71.458 1.00 144.41 ? 299 TYR P CE1 1 +ATOM 52671 C CE2 . TYR P 2 299 ? 198.361 164.609 70.239 1.00 144.43 ? 299 TYR P CE2 1 +ATOM 52672 C CZ . TYR P 2 299 ? 198.768 163.312 70.466 1.00 145.09 ? 299 TYR P CZ 1 +ATOM 52673 O OH . TYR P 2 299 ? 198.262 162.290 69.698 1.00 146.25 ? 299 TYR P OH 1 +ATOM 52674 N N . LEU P 2 300 ? 197.939 168.242 73.522 1.00 157.90 ? 300 LEU P N 1 +ATOM 52675 C CA . LEU P 2 300 ? 196.599 168.810 73.498 1.00 158.14 ? 300 LEU P CA 1 +ATOM 52676 C C . LEU P 2 300 ? 196.167 169.093 72.067 1.00 158.33 ? 300 LEU P C 1 +ATOM 52677 O O . LEU P 2 300 ? 196.994 169.404 71.205 1.00 158.18 ? 300 LEU P O 1 +ATOM 52678 C CB . LEU P 2 300 ? 196.530 170.104 74.323 1.00 158.46 ? 300 LEU P CB 1 +ATOM 52679 C CG . LEU P 2 300 ? 196.358 169.987 75.840 1.00 157.87 ? 300 LEU P CG 1 +ATOM 52680 C CD1 . LEU P 2 300 ? 197.664 169.586 76.510 1.00 157.60 ? 300 LEU P CD1 1 +ATOM 52681 C CD2 . LEU P 2 300 ? 195.837 171.295 76.419 1.00 157.52 ? 300 LEU P CD2 1 +ATOM 52682 N N . GLU P 2 301 ? 194.861 168.980 71.826 1.00 160.51 ? 301 GLU P N 1 +ATOM 52683 C CA . GLU P 2 301 ? 194.270 169.308 70.536 1.00 160.14 ? 301 GLU P CA 1 +ATOM 52684 C C . GLU P 2 301 ? 192.989 170.091 70.779 1.00 159.72 ? 301 GLU P C 1 +ATOM 52685 O O . GLU P 2 301 ? 192.165 169.692 71.607 1.00 159.37 ? 301 GLU P O 1 +ATOM 52686 C CB . GLU P 2 301 ? 193.974 168.043 69.722 1.00 158.39 ? 301 GLU P CB 1 +ATOM 52687 C CG . GLU P 2 301 ? 195.095 167.620 68.785 1.00 158.76 ? 301 GLU P CG 1 +ATOM 52688 C CD . GLU P 2 301 ? 195.511 168.726 67.835 1.00 159.59 ? 301 GLU P CD 1 +ATOM 52689 O OE1 . GLU P 2 301 ? 194.695 169.108 66.970 1.00 159.25 ? 301 GLU P OE1 1 +ATOM 52690 O OE2 . GLU P 2 301 ? 196.656 169.212 67.951 1.00 159.80 -1 301 GLU P OE2 1 +ATOM 52691 N N . LYS P 2 302 ? 192.823 171.197 70.056 1.00 154.92 ? 302 LYS P N 1 +ATOM 52692 C CA . LYS P 2 302 ? 191.638 172.037 70.183 1.00 154.56 ? 302 LYS P CA 1 +ATOM 52693 C C . LYS P 2 302 ? 190.722 171.941 68.973 1.00 155.58 ? 302 LYS P C 1 +ATOM 52694 O O . LYS P 2 302 ? 189.496 171.993 69.125 1.00 154.23 ? 302 LYS P O 1 +ATOM 52695 C CB . LYS P 2 302 ? 192.050 173.500 70.422 1.00 153.19 ? 302 LYS P CB 1 +ATOM 52696 C CG . LYS P 2 302 ? 190.888 174.444 70.698 1.00 152.44 ? 302 LYS P CG 1 +ATOM 52697 C CD . LYS P 2 302 ? 190.598 175.344 69.510 1.00 153.32 ? 302 LYS P CD 1 +ATOM 52698 C CE . LYS P 2 302 ? 189.376 176.211 69.764 1.00 152.78 ? 302 LYS P CE 1 +ATOM 52699 N NZ . LYS P 2 302 ? 189.037 177.059 68.588 1.00 154.16 1 302 LYS P NZ 1 +ATOM 52700 N N . ASP P 2 303 ? 191.279 171.797 67.775 1.00 165.71 ? 303 ASP P N 1 +ATOM 52701 C CA . ASP P 2 303 ? 190.492 171.785 66.546 1.00 165.40 ? 303 ASP P CA 1 +ATOM 52702 C C . ASP P 2 303 ? 191.142 170.814 65.566 1.00 165.18 ? 303 ASP P C 1 +ATOM 52703 O O . ASP P 2 303 ? 192.274 170.362 65.771 1.00 165.69 ? 303 ASP P O 1 +ATOM 52704 C CB . ASP P 2 303 ? 190.376 173.197 65.959 1.00 164.42 ? 303 ASP P CB 1 +ATOM 52705 C CG . ASP P 2 303 ? 189.145 173.369 65.088 1.00 165.00 ? 303 ASP P CG 1 +ATOM 52706 O OD1 . ASP P 2 303 ? 188.041 173.559 65.639 1.00 165.26 ? 303 ASP P OD1 1 +ATOM 52707 O OD2 . ASP P 2 303 ? 189.286 173.316 63.848 1.00 164.25 -1 303 ASP P OD2 1 +ATOM 52708 N N . ASP P 2 304 ? 190.415 170.489 64.495 1.00 160.86 ? 304 ASP P N 1 +ATOM 52709 C CA . ASP P 2 304 ? 190.943 169.574 63.488 1.00 160.12 ? 304 ASP P CA 1 +ATOM 52710 C C . ASP P 2 304 ? 192.063 170.222 62.686 1.00 159.60 ? 304 ASP P C 1 +ATOM 52711 O O . ASP P 2 304 ? 193.127 169.621 62.492 1.00 159.58 ? 304 ASP P O 1 +ATOM 52712 C CB . ASP P 2 304 ? 189.820 169.108 62.562 1.00 160.08 ? 304 ASP P CB 1 +ATOM 52713 C CG . ASP P 2 304 ? 188.681 168.451 63.313 1.00 160.44 ? 304 ASP P CG 1 +ATOM 52714 O OD1 . ASP P 2 304 ? 188.920 167.932 64.423 1.00 160.58 ? 304 ASP P OD1 1 +ATOM 52715 O OD2 . ASP P 2 304 ? 187.545 168.455 62.794 1.00 160.16 -1 304 ASP P OD2 1 +ATOM 52716 N N . GLY P 2 305 ? 191.846 171.450 62.213 1.00 158.31 ? 305 GLY P N 1 +ATOM 52717 C CA . GLY P 2 305 ? 192.865 172.150 61.469 1.00 159.35 ? 305 GLY P CA 1 +ATOM 52718 C C . GLY P 2 305 ? 193.997 172.631 62.354 1.00 159.15 ? 305 GLY P C 1 +ATOM 52719 O O . GLY P 2 305 ? 193.825 172.820 63.557 1.00 159.62 ? 305 GLY P O 1 +ATOM 52720 N N . GLU P 2 306 ? 195.159 172.827 61.733 1.00 165.87 ? 306 GLU P N 1 +ATOM 52721 C CA . GLU P 2 306 ? 196.388 173.188 62.437 1.00 166.89 ? 306 GLU P CA 1 +ATOM 52722 C C . GLU P 2 306 ? 196.689 172.161 63.533 1.00 168.57 ? 306 GLU P C 1 +ATOM 52723 O O . GLU P 2 306 ? 196.548 172.415 64.730 1.00 168.60 ? 306 GLU P O 1 +ATOM 52724 C CB . GLU P 2 306 ? 196.303 174.617 62.993 1.00 167.01 ? 306 GLU P CB 1 +ATOM 52725 C CG . GLU P 2 306 ? 197.637 175.224 63.430 1.00 167.64 ? 306 GLU P CG 1 +ATOM 52726 C CD . GLU P 2 306 ? 197.985 174.956 64.883 1.00 167.94 ? 306 GLU P CD 1 +ATOM 52727 O OE1 . GLU P 2 306 ? 197.058 174.853 65.714 1.00 167.69 ? 306 GLU P OE1 1 +ATOM 52728 O OE2 . GLU P 2 306 ? 199.190 174.851 65.195 1.00 167.94 -1 306 GLU P OE2 1 +ATOM 52729 N N . THR P 2 307 ? 197.071 170.966 63.092 1.00 171.33 ? 307 THR P N 1 +ATOM 52730 C CA . THR P 2 307 ? 197.406 169.871 63.988 1.00 171.62 ? 307 THR P CA 1 +ATOM 52731 C C . THR P 2 307 ? 198.915 169.819 64.186 1.00 171.21 ? 307 THR P C 1 +ATOM 52732 O O . THR P 2 307 ? 199.686 169.992 63.237 1.00 169.39 ? 307 THR P O 1 +ATOM 52733 C CB . THR P 2 307 ? 196.883 168.531 63.449 1.00 170.31 ? 307 THR P CB 1 +ATOM 52734 O OG1 . THR P 2 307 ? 197.250 167.472 64.343 1.00 170.67 ? 307 THR P OG1 1 +ATOM 52735 C CG2 . THR P 2 307 ? 197.426 168.245 62.051 1.00 169.37 ? 307 THR P CG2 1 +ATOM 52736 N N . PHE P 2 308 ? 199.330 169.613 65.433 1.00 174.42 ? 308 PHE P N 1 +ATOM 52737 C CA . PHE P 2 308 ? 200.739 169.625 65.790 1.00 174.41 ? 308 PHE P CA 1 +ATOM 52738 C C . PHE P 2 308 ? 201.015 168.501 66.776 1.00 174.47 ? 308 PHE P C 1 +ATOM 52739 O O . PHE P 2 308 ? 200.149 168.147 67.581 1.00 173.04 ? 308 PHE P O 1 +ATOM 52740 C CB . PHE P 2 308 ? 201.139 170.979 66.395 1.00 173.88 ? 308 PHE P CB 1 +ATOM 52741 C CG . PHE P 2 308 ? 202.613 171.257 66.348 1.00 174.19 ? 308 PHE P CG 1 +ATOM 52742 C CD1 . PHE P 2 308 ? 203.452 170.806 67.352 1.00 174.82 ? 308 PHE P CD1 1 +ATOM 52743 C CD2 . PHE P 2 308 ? 203.160 171.975 65.298 1.00 173.51 ? 308 PHE P CD2 1 +ATOM 52744 C CE1 . PHE P 2 308 ? 204.810 171.064 67.309 1.00 174.57 ? 308 PHE P CE1 1 +ATOM 52745 C CE2 . PHE P 2 308 ? 204.517 172.236 65.249 1.00 172.96 ? 308 PHE P CE2 1 +ATOM 52746 C CZ . PHE P 2 308 ? 205.343 171.780 66.256 1.00 173.56 ? 308 PHE P CZ 1 +ATOM 52747 N N . LEU P 2 309 ? 202.219 167.941 66.706 1.00 180.20 ? 309 LEU P N 1 +ATOM 52748 C CA . LEU P 2 309 ? 202.687 166.958 67.675 1.00 179.79 ? 309 LEU P CA 1 +ATOM 52749 C C . LEU P 2 309 ? 203.516 167.686 68.724 1.00 179.35 ? 309 LEU P C 1 +ATOM 52750 O O . LEU P 2 309 ? 204.640 168.116 68.444 1.00 179.66 ? 309 LEU P O 1 +ATOM 52751 C CB . LEU P 2 309 ? 203.508 165.859 67.001 1.00 179.43 ? 309 LEU P CB 1 +ATOM 52752 C CG . LEU P 2 309 ? 202.767 164.584 66.585 1.00 179.52 ? 309 LEU P CG 1 +ATOM 52753 C CD1 . LEU P 2 309 ? 201.684 164.883 65.560 1.00 179.56 ? 309 LEU P CD1 1 +ATOM 52754 C CD2 . LEU P 2 309 ? 203.739 163.542 66.051 1.00 178.95 ? 309 LEU P CD2 1 +ATOM 52755 N N . LEU P 2 310 ? 202.967 167.806 69.929 1.00 168.10 ? 310 LEU P N 1 +ATOM 52756 C CA . LEU P 2 310 ? 203.578 168.598 70.993 1.00 167.94 ? 310 LEU P CA 1 +ATOM 52757 C C . LEU P 2 310 ? 204.571 167.723 71.746 1.00 168.88 ? 310 LEU P C 1 +ATOM 52758 O O . LEU P 2 310 ? 204.187 166.884 72.564 1.00 168.09 ? 310 LEU P O 1 +ATOM 52759 C CB . LEU P 2 310 ? 202.507 169.158 71.921 1.00 167.45 ? 310 LEU P CB 1 +ATOM 52760 C CG . LEU P 2 310 ? 202.895 170.303 72.859 1.00 167.93 ? 310 LEU P CG 1 +ATOM 52761 C CD1 . LEU P 2 310 ? 201.721 171.253 73.039 1.00 167.88 ? 310 LEU P CD1 1 +ATOM 52762 C CD2 . LEU P 2 310 ? 203.357 169.767 74.203 1.00 167.81 ? 310 LEU P CD2 1 +ATOM 52763 N N . TYR P 2 311 ? 205.858 167.920 71.472 1.00 178.65 ? 311 TYR P N 1 +ATOM 52764 C CA . TYR P 2 311 ? 206.935 167.140 72.076 1.00 178.49 ? 311 TYR P CA 1 +ATOM 52765 C C . TYR P 2 311 ? 207.868 168.113 72.795 1.00 178.93 ? 311 TYR P C 1 +ATOM 52766 O O . TYR P 2 311 ? 208.785 168.676 72.191 1.00 178.30 ? 311 TYR P O 1 +ATOM 52767 C CB . TYR P 2 311 ? 207.674 166.325 71.016 1.00 178.43 ? 311 TYR P CB 1 +ATOM 52768 C CG . TYR P 2 311 ? 206.917 165.102 70.551 1.00 179.24 ? 311 TYR P CG 1 +ATOM 52769 C CD1 . TYR P 2 311 ? 205.993 164.476 71.376 1.00 178.54 ? 311 TYR P CD1 1 +ATOM 52770 C CD2 . TYR P 2 311 ? 207.121 164.580 69.282 1.00 179.19 ? 311 TYR P CD2 1 +ATOM 52771 C CE1 . TYR P 2 311 ? 205.294 163.363 70.950 1.00 178.62 ? 311 TYR P CE1 1 +ATOM 52772 C CE2 . TYR P 2 311 ? 206.429 163.467 68.847 1.00 178.90 ? 311 TYR P CE2 1 +ATOM 52773 C CZ . TYR P 2 311 ? 205.516 162.861 69.685 1.00 178.98 ? 311 TYR P CZ 1 +ATOM 52774 O OH . TYR P 2 311 ? 204.821 161.750 69.261 1.00 178.85 ? 311 TYR P OH 1 +ATOM 52775 N N . ASP P 2 312 ? 207.630 168.310 74.093 1.00 175.33 ? 312 ASP P N 1 +ATOM 52776 C CA . ASP P 2 312 ? 208.417 169.245 74.897 1.00 174.80 ? 312 ASP P CA 1 +ATOM 52777 C C . ASP P 2 312 ? 209.586 168.494 75.528 1.00 174.02 ? 312 ASP P C 1 +ATOM 52778 O O . ASP P 2 312 ? 209.518 167.978 76.647 1.00 172.87 ? 312 ASP P O 1 +ATOM 52779 C CB . ASP P 2 312 ? 207.543 169.919 75.946 1.00 174.26 ? 312 ASP P CB 1 +ATOM 52780 C CG . ASP P 2 312 ? 206.738 171.070 75.379 1.00 174.03 ? 312 ASP P CG 1 +ATOM 52781 O OD1 . ASP P 2 312 ? 207.202 171.694 74.402 1.00 174.18 ? 312 ASP P OD1 1 +ATOM 52782 O OD2 . ASP P 2 312 ? 205.646 171.355 75.912 1.00 172.95 -1 312 ASP P OD2 1 +ATOM 52783 N N . ASP P 2 313 ? 210.687 168.436 74.777 1.00 177.00 ? 313 ASP P N 1 +ATOM 52784 C CA . ASP P 2 313 ? 211.912 167.783 75.218 1.00 177.07 ? 313 ASP P CA 1 +ATOM 52785 C C . ASP P 2 313 ? 213.119 168.712 75.154 1.00 177.87 ? 313 ASP P C 1 +ATOM 52786 O O . ASP P 2 313 ? 214.237 168.234 74.922 1.00 177.97 ? 313 ASP P O 1 +ATOM 52787 C CB . ASP P 2 313 ? 212.177 166.521 74.389 1.00 177.67 ? 313 ASP P CB 1 +ATOM 52788 C CG . ASP P 2 313 ? 211.149 165.436 74.638 1.00 177.14 ? 313 ASP P CG 1 +ATOM 52789 O OD1 . ASP P 2 313 ? 210.627 165.360 75.770 1.00 176.59 ? 313 ASP P OD1 1 +ATOM 52790 O OD2 . ASP P 2 313 ? 210.863 164.660 73.703 1.00 176.80 -1 313 ASP P OD2 1 +ATOM 52791 N N . CYS P 2 314 ? 212.919 170.020 75.335 1.00 183.38 ? 314 CYS P N 1 +ATOM 52792 C CA . CYS P 2 314 ? 213.971 171.027 75.178 1.00 183.39 ? 314 CYS P CA 1 +ATOM 52793 C C . CYS P 2 314 ? 214.547 171.017 73.765 1.00 182.64 ? 314 CYS P C 1 +ATOM 52794 O O . CYS P 2 314 ? 215.747 171.225 73.567 1.00 182.44 ? 314 CYS P O 1 +ATOM 52795 C CB . CYS P 2 314 ? 215.085 170.845 76.214 1.00 183.14 ? 314 CYS P CB 1 +ATOM 52796 S SG . CYS P 2 314 ? 214.729 171.565 77.831 1.00 183.53 ? 314 CYS P SG 1 +ATOM 52797 N N . ARG P 2 315 ? 213.689 170.768 72.777 1.00 185.06 ? 315 ARG P N 1 +ATOM 52798 C CA . ARG P 2 315 ? 214.094 170.769 71.377 1.00 185.69 ? 315 ARG P CA 1 +ATOM 52799 C C . ARG P 2 315 ? 213.196 171.662 70.528 1.00 186.00 ? 315 ARG P C 1 +ATOM 52800 O O . ARG P 2 315 ? 213.677 172.364 69.633 1.00 186.00 ? 315 ARG P O 1 +ATOM 52801 C CB . ARG P 2 315 ? 214.088 169.343 70.820 1.00 186.28 ? 315 ARG P CB 1 +ATOM 52802 C CG . ARG P 2 315 ? 214.435 169.255 69.341 1.00 186.18 ? 315 ARG P CG 1 +ATOM 52803 C CD . ARG P 2 315 ? 215.932 169.152 69.102 1.00 185.59 ? 315 ARG P CD 1 +ATOM 52804 N NE . ARG P 2 315 ? 216.240 169.164 67.677 1.00 185.20 ? 315 ARG P NE 1 +ATOM 52805 C CZ . ARG P 2 315 ? 217.072 168.323 67.080 1.00 185.19 ? 315 ARG P CZ 1 +ATOM 52806 N NH1 . ARG P 2 315 ? 217.708 167.382 67.759 1.00 185.33 1 315 ARG P NH1 1 +ATOM 52807 N NH2 . ARG P 2 315 ? 217.273 168.428 65.770 1.00 185.04 ? 315 ARG P NH2 1 +ATOM 52808 N N . ASP P 2 316 ? 211.889 171.650 70.806 1.00 186.35 ? 316 ASP P N 1 +ATOM 52809 C CA . ASP P 2 316 ? 210.930 172.250 69.885 1.00 186.54 ? 316 ASP P CA 1 +ATOM 52810 C C . ASP P 2 316 ? 210.782 173.756 70.070 1.00 186.70 ? 316 ASP P C 1 +ATOM 52811 O O . ASP P 2 316 ? 210.222 174.411 69.184 1.00 186.60 ? 316 ASP P O 1 +ATOM 52812 C CB . ASP P 2 316 ? 209.565 171.579 70.047 1.00 185.98 ? 316 ASP P CB 1 +ATOM 52813 C CG . ASP P 2 316 ? 208.694 171.720 68.814 1.00 186.08 ? 316 ASP P CG 1 +ATOM 52814 O OD1 . ASP P 2 316 ? 209.207 172.176 67.771 1.00 186.13 ? 316 ASP P OD1 1 +ATOM 52815 O OD2 . ASP P 2 316 ? 207.496 171.376 68.888 1.00 186.30 -1 316 ASP P OD2 1 +ATOM 52816 N N . THR P 2 317 ? 211.284 174.311 71.181 1.00 181.94 ? 317 THR P N 1 +ATOM 52817 C CA . THR P 2 317 ? 211.199 175.733 71.530 1.00 181.14 ? 317 THR P CA 1 +ATOM 52818 C C . THR P 2 317 ? 209.927 176.405 71.011 1.00 181.31 ? 317 THR P C 1 +ATOM 52819 O O . THR P 2 317 ? 208.820 175.949 71.315 1.00 181.19 ? 317 THR P O 1 +ATOM 52820 C CB . THR P 2 317 ? 212.458 176.488 71.058 1.00 180.82 ? 317 THR P CB 1 +ATOM 52821 O OG1 . THR P 2 317 ? 212.309 177.890 71.319 1.00 180.60 ? 317 THR P OG1 1 +ATOM 52822 C CG2 . THR P 2 317 ? 212.788 176.247 69.573 1.00 180.77 ? 317 THR P CG2 1 +ATOM 52823 N N . ASN P 2 318 ? 210.074 177.472 70.221 1.00 179.88 ? 318 ASN P N 1 +ATOM 52824 C CA . ASN P 2 318 ? 208.951 178.185 69.610 1.00 179.51 ? 318 ASN P CA 1 +ATOM 52825 C C . ASN P 2 318 ? 207.955 178.648 70.674 1.00 179.54 ? 318 ASN P C 1 +ATOM 52826 O O . ASN P 2 318 ? 206.785 178.263 70.684 1.00 179.56 ? 318 ASN P O 1 +ATOM 52827 C CB . ASN P 2 318 ? 208.263 177.317 68.549 1.00 179.32 ? 318 ASN P CB 1 +ATOM 52828 C CG . ASN P 2 318 ? 207.382 178.127 67.616 1.00 180.22 ? 318 ASN P CG 1 +ATOM 52829 O OD1 . ASN P 2 318 ? 207.309 179.351 67.717 1.00 180.32 ? 318 ASN P OD1 1 +ATOM 52830 N ND2 . ASN P 2 318 ? 206.705 177.442 66.702 1.00 180.68 ? 318 ASN P ND2 1 +ATOM 52831 N N . GLN P 2 319 ? 208.445 179.499 71.573 1.00 174.98 ? 319 GLN P N 1 +ATOM 52832 C CA . GLN P 2 319 ? 207.660 179.943 72.717 1.00 174.92 ? 319 GLN P CA 1 +ATOM 52833 C C . GLN P 2 319 ? 206.712 181.087 72.385 1.00 174.87 ? 319 GLN P C 1 +ATOM 52834 O O . GLN P 2 319 ? 205.899 181.460 73.237 1.00 173.44 ? 319 GLN P O 1 +ATOM 52835 C CB . GLN P 2 319 ? 208.597 180.373 73.849 1.00 175.00 ? 319 GLN P CB 1 +ATOM 52836 C CG . GLN P 2 319 ? 209.776 179.440 74.063 1.00 174.88 ? 319 GLN P CG 1 +ATOM 52837 C CD . GLN P 2 319 ? 210.954 180.135 74.718 1.00 174.43 ? 319 GLN P CD 1 +ATOM 52838 O OE1 . GLN P 2 319 ? 211.715 180.845 74.061 1.00 173.76 ? 319 GLN P OE1 1 +ATOM 52839 N NE2 . GLN P 2 319 ? 211.109 179.936 76.022 1.00 174.78 ? 319 GLN P NE2 1 +ATOM 52840 N N . SER P 2 320 ? 206.789 181.649 71.181 1.00 181.56 ? 320 SER P N 1 +ATOM 52841 C CA . SER P 2 320 ? 205.913 182.741 70.778 1.00 181.85 ? 320 SER P CA 1 +ATOM 52842 C C . SER P 2 320 ? 204.684 182.277 70.005 1.00 182.50 ? 320 SER P C 1 +ATOM 52843 O O . SER P 2 320 ? 203.823 183.106 69.692 1.00 182.56 ? 320 SER P O 1 +ATOM 52844 C CB . SER P 2 320 ? 206.692 183.758 69.937 1.00 181.35 ? 320 SER P CB 1 +ATOM 52845 O OG . SER P 2 320 ? 207.182 183.167 68.746 1.00 180.88 ? 320 SER P OG 1 +ATOM 52846 N N . LYS P 2 321 ? 204.579 180.987 69.684 1.00 180.87 ? 321 LYS P N 1 +ATOM 52847 C CA . LYS P 2 321 ? 203.472 180.512 68.861 1.00 180.35 ? 321 LYS P CA 1 +ATOM 52848 C C . LYS P 2 321 ? 202.763 179.322 69.499 1.00 178.75 ? 321 LYS P C 1 +ATOM 52849 O O . LYS P 2 321 ? 202.364 178.386 68.799 1.00 178.63 ? 321 LYS P O 1 +ATOM 52850 C CB . LYS P 2 321 ? 203.973 180.142 67.462 1.00 179.62 ? 321 LYS P CB 1 +ATOM 52851 C CG . LYS P 2 321 ? 202.928 180.286 66.363 1.00 179.35 ? 321 LYS P CG 1 +ATOM 52852 C CD . LYS P 2 321 ? 203.545 180.819 65.080 1.00 178.65 ? 321 LYS P CD 1 +ATOM 52853 C CE . LYS P 2 321 ? 202.486 181.067 64.017 1.00 178.76 ? 321 LYS P CE 1 +ATOM 52854 N NZ . LYS P 2 321 ? 201.679 179.849 63.728 1.00 178.58 1 321 LYS P NZ 1 +ATOM 52855 N N . LEU P 2 322 ? 202.602 179.346 70.819 1.00 159.23 ? 322 LEU P N 1 +ATOM 52856 C CA . LEU P 2 322 ? 201.836 178.338 71.543 1.00 157.98 ? 322 LEU P CA 1 +ATOM 52857 C C . LEU P 2 322 ? 200.746 178.990 72.384 1.00 159.30 ? 322 LEU P C 1 +ATOM 52858 O O . LEU P 2 322 ? 200.464 178.568 73.507 1.00 160.27 ? 322 LEU P O 1 +ATOM 52859 C CB . LEU P 2 322 ? 202.744 177.479 72.422 1.00 158.30 ? 322 LEU P CB 1 +ATOM 52860 C CG . LEU P 2 322 ? 204.090 177.014 71.867 1.00 158.19 ? 322 LEU P CG 1 +ATOM 52861 C CD1 . LEU P 2 322 ? 204.839 176.206 72.913 1.00 159.70 ? 322 LEU P CD1 1 +ATOM 52862 C CD2 . LEU P 2 322 ? 203.901 176.190 70.607 1.00 157.27 ? 322 LEU P CD2 1 +ATOM 52863 N N . ALA P 2 323 ? 200.119 180.032 71.843 1.00 162.43 ? 323 ALA P N 1 +ATOM 52864 C CA . ALA P 2 323 ? 199.084 180.779 72.549 1.00 163.02 ? 323 ALA P CA 1 +ATOM 52865 C C . ALA P 2 323 ? 197.911 181.071 71.624 1.00 162.96 ? 323 ALA P C 1 +ATOM 52866 O O . ALA P 2 323 ? 197.351 182.173 71.632 1.00 162.72 ? 323 ALA P O 1 +ATOM 52867 C CB . ALA P 2 323 ? 199.642 182.074 73.138 1.00 161.82 ? 323 ALA P CB 1 +ATOM 52868 N N . GLU P 2 324 ? 197.527 180.097 70.813 1.00 159.68 ? 324 GLU P N 1 +ATOM 52869 C CA . GLU P 2 324 ? 196.409 180.305 69.899 1.00 159.13 ? 324 GLU P CA 1 +ATOM 52870 C C . GLU P 2 324 ? 195.251 179.350 70.149 1.00 158.29 ? 324 GLU P C 1 +ATOM 52871 O O . GLU P 2 324 ? 194.097 179.784 70.158 1.00 158.09 ? 324 GLU P O 1 +ATOM 52872 C CB . GLU P 2 324 ? 196.892 180.174 68.444 1.00 158.35 ? 324 GLU P CB 1 +ATOM 52873 C CG . GLU P 2 324 ? 195.779 179.953 67.430 1.00 158.16 ? 324 GLU P CG 1 +ATOM 52874 C CD . GLU P 2 324 ? 194.796 181.110 67.382 1.00 158.41 ? 324 GLU P CD 1 +ATOM 52875 O OE1 . GLU P 2 324 ? 195.224 182.263 67.597 1.00 158.53 ? 324 GLU P OE1 1 +ATOM 52876 O OE2 . GLU P 2 324 ? 193.597 180.866 67.130 1.00 158.60 -1 324 GLU P OE2 1 +ATOM 52877 N N . TRP P 2 325 ? 195.526 178.065 70.361 1.00 150.28 ? 325 TRP P N 1 +ATOM 52878 C CA . TRP P 2 325 ? 194.487 177.095 70.686 1.00 149.01 ? 325 TRP P CA 1 +ATOM 52879 C C . TRP P 2 325 ? 194.248 176.963 72.186 1.00 146.39 ? 325 TRP P C 1 +ATOM 52880 O O . TRP P 2 325 ? 193.728 175.934 72.630 1.00 145.77 ? 325 TRP P O 1 +ATOM 52881 C CB . TRP P 2 325 ? 194.833 175.729 70.086 1.00 150.39 ? 325 TRP P CB 1 +ATOM 52882 C CG . TRP P 2 325 ? 196.124 175.145 70.574 1.00 151.28 ? 325 TRP P CG 1 +ATOM 52883 C CD1 . TRP P 2 325 ? 196.307 174.369 71.682 1.00 150.07 ? 325 TRP P CD1 1 +ATOM 52884 C CD2 . TRP P 2 325 ? 197.409 175.261 69.949 1.00 150.18 ? 325 TRP P CD2 1 +ATOM 52885 N NE1 . TRP P 2 325 ? 197.629 174.009 71.794 1.00 149.80 ? 325 TRP P NE1 1 +ATOM 52886 C CE2 . TRP P 2 325 ? 198.326 174.543 70.741 1.00 149.89 ? 325 TRP P CE2 1 +ATOM 52887 C CE3 . TRP P 2 325 ? 197.874 175.909 68.800 1.00 148.38 ? 325 TRP P CE3 1 +ATOM 52888 C CZ2 . TRP P 2 325 ? 199.680 174.454 70.422 1.00 149.20 ? 325 TRP P CZ2 1 +ATOM 52889 C CZ3 . TRP P 2 325 ? 199.219 175.819 68.485 1.00 147.61 ? 325 TRP P CZ3 1 +ATOM 52890 C CH2 . TRP P 2 325 ? 200.105 175.097 69.292 1.00 147.79 ? 325 TRP P CH2 1 +ATOM 52891 N N . LEU P 2 326 ? 194.618 177.977 72.965 1.00 136.93 ? 326 LEU P N 1 +ATOM 52892 C CA . LEU P 2 326 ? 194.529 177.946 74.418 1.00 138.45 ? 326 LEU P CA 1 +ATOM 52893 C C . LEU P 2 326 ? 193.229 178.519 74.966 1.00 140.42 ? 326 LEU P C 1 +ATOM 52894 O O . LEU P 2 326 ? 193.105 178.671 76.186 1.00 138.61 ? 326 LEU P O 1 +ATOM 52895 C CB . LEU P 2 326 ? 195.714 178.703 75.029 1.00 137.68 ? 326 LEU P CB 1 +ATOM 52896 C CG . LEU P 2 326 ? 197.109 178.136 74.765 1.00 138.85 ? 326 LEU P CG 1 +ATOM 52897 C CD1 . LEU P 2 326 ? 198.108 178.707 75.756 1.00 139.43 ? 326 LEU P CD1 1 +ATOM 52898 C CD2 . LEU P 2 326 ? 197.099 176.616 74.829 1.00 138.38 ? 326 LEU P CD2 1 +ATOM 52899 N N . ASP P 2 327 ? 192.255 178.842 74.111 1.00 145.36 ? 327 ASP P N 1 +ATOM 52900 C CA . ASP P 2 327 ? 191.087 179.596 74.547 1.00 143.02 ? 327 ASP P CA 1 +ATOM 52901 C C . ASP P 2 327 ? 189.788 178.804 74.577 1.00 142.67 ? 327 ASP P C 1 +ATOM 52902 O O . ASP P 2 327 ? 188.772 179.354 75.016 1.00 142.40 ? 327 ASP P O 1 +ATOM 52903 C CB . ASP P 2 327 ? 190.885 180.832 73.655 1.00 142.97 ? 327 ASP P CB 1 +ATOM 52904 C CG . ASP P 2 327 ? 190.702 180.475 72.192 1.00 144.90 ? 327 ASP P CG 1 +ATOM 52905 O OD1 . ASP P 2 327 ? 190.860 179.287 71.837 1.00 145.38 ? 327 ASP P OD1 1 +ATOM 52906 O OD2 . ASP P 2 327 ? 190.397 181.387 71.393 1.00 145.74 -1 327 ASP P OD2 1 +ATOM 52907 N N . LEU P 2 328 ? 189.777 177.553 74.131 1.00 141.08 ? 328 LEU P N 1 +ATOM 52908 C CA . LEU P 2 328 ? 188.581 176.720 74.229 1.00 140.94 ? 328 LEU P CA 1 +ATOM 52909 C C . LEU P 2 328 ? 188.945 175.274 74.539 1.00 141.21 ? 328 LEU P C 1 +ATOM 52910 O O . LEU P 2 328 ? 189.294 174.943 75.671 1.00 141.76 ? 328 LEU P O 1 +ATOM 52911 C CB . LEU P 2 328 ? 187.758 176.787 72.940 1.00 141.28 ? 328 LEU P CB 1 +ATOM 52912 C CG . LEU P 2 328 ? 186.806 177.975 72.781 1.00 141.73 ? 328 LEU P CG 1 +ATOM 52913 C CD1 . LEU P 2 328 ? 186.135 177.942 71.419 1.00 141.35 ? 328 LEU P CD1 1 +ATOM 52914 C CD2 . LEU P 2 328 ? 185.765 177.990 73.891 1.00 140.94 ? 328 LEU P CD2 1 +ATOM 52915 N N . ARG P 2 336 ? 186.249 166.160 70.558 1.00 159.46 ? 336 ARG P N 1 +ATOM 52916 C CA . ARG P 2 336 ? 185.619 164.846 70.609 1.00 159.83 ? 336 ARG P CA 1 +ATOM 52917 C C . ARG P 2 336 ? 186.229 163.987 71.711 1.00 159.82 ? 336 ARG P C 1 +ATOM 52918 O O . ARG P 2 336 ? 186.294 162.764 71.590 1.00 159.43 ? 336 ARG P O 1 +ATOM 52919 C CB . ARG P 2 336 ? 185.747 164.134 69.261 1.00 159.29 ? 336 ARG P CB 1 +ATOM 52920 C CG . ARG P 2 336 ? 184.717 164.555 68.224 1.00 159.45 ? 336 ARG P CG 1 +ATOM 52921 C CD . ARG P 2 336 ? 185.174 164.184 66.823 1.00 160.02 ? 336 ARG P CD 1 +ATOM 52922 N NE . ARG P 2 336 ? 184.216 164.591 65.802 1.00 160.94 ? 336 ARG P NE 1 +ATOM 52923 C CZ . ARG P 2 336 ? 184.487 164.650 64.505 1.00 160.04 ? 336 ARG P CZ 1 +ATOM 52924 N NH1 . ARG P 2 336 ? 185.684 164.340 64.034 1.00 158.95 1 336 ARG P NH1 1 +ATOM 52925 N NH2 . ARG P 2 336 ? 183.532 165.028 63.660 1.00 160.03 ? 336 ARG P NH2 1 +ATOM 52926 N N . THR P 2 337 ? 186.679 164.631 72.785 1.00 139.41 ? 337 THR P N 1 +ATOM 52927 C CA . THR P 2 337 ? 187.266 163.897 73.895 1.00 136.48 ? 337 THR P CA 1 +ATOM 52928 C C . THR P 2 337 ? 186.194 163.094 74.620 1.00 136.70 ? 337 THR P C 1 +ATOM 52929 O O . THR P 2 337 ? 185.162 163.633 75.031 1.00 136.48 ? 337 THR P O 1 +ATOM 52930 C CB . THR P 2 337 ? 187.950 164.858 74.868 1.00 135.71 ? 337 THR P CB 1 +ATOM 52931 O OG1 . THR P 2 337 ? 188.742 165.800 74.135 1.00 136.19 ? 337 THR P OG1 1 +ATOM 52932 C CG2 . THR P 2 337 ? 188.852 164.093 75.824 1.00 135.99 ? 337 THR P CG2 1 +ATOM 52933 N N . ASN P 2 338 ? 186.439 161.794 74.770 1.00 139.30 ? 338 ASN P N 1 +ATOM 52934 C CA . ASN P 2 338 ? 185.512 160.895 75.444 1.00 140.33 ? 338 ASN P CA 1 +ATOM 52935 C C . ASN P 2 338 ? 186.198 160.011 76.478 1.00 140.34 ? 338 ASN P C 1 +ATOM 52936 O O . ASN P 2 338 ? 185.605 159.023 76.925 1.00 140.47 ? 338 ASN P O 1 +ATOM 52937 C CB . ASN P 2 338 ? 184.775 160.027 74.421 1.00 139.68 ? 338 ASN P CB 1 +ATOM 52938 C CG . ASN P 2 338 ? 183.922 160.843 73.472 1.00 139.21 ? 338 ASN P CG 1 +ATOM 52939 O OD1 . ASN P 2 338 ? 184.173 160.880 72.267 1.00 138.94 ? 338 ASN P OD1 1 +ATOM 52940 N ND2 . ASN P 2 338 ? 182.908 161.508 74.012 1.00 139.31 ? 338 ASN P ND2 1 +ATOM 52941 N N . VAL P 2 339 ? 187.430 160.336 76.869 1.00 126.72 ? 339 VAL P N 1 +ATOM 52942 C CA . VAL P 2 339 ? 188.191 159.520 77.803 1.00 124.44 ? 339 VAL P CA 1 +ATOM 52943 C C . VAL P 2 339 ? 188.709 160.400 78.932 1.00 123.33 ? 339 VAL P C 1 +ATOM 52944 O O . VAL P 2 339 ? 188.865 161.614 78.789 1.00 123.92 ? 339 VAL P O 1 +ATOM 52945 C CB . VAL P 2 339 ? 189.363 158.783 77.120 1.00 125.48 ? 339 VAL P CB 1 +ATOM 52946 C CG1 . VAL P 2 339 ? 188.840 157.709 76.178 1.00 125.25 ? 339 VAL P CG1 1 +ATOM 52947 C CG2 . VAL P 2 339 ? 190.252 159.769 76.380 1.00 125.30 ? 339 VAL P CG2 1 +ATOM 52948 N N . TRP P 2 340 ? 188.972 159.762 80.070 1.00 118.91 ? 340 TRP P N 1 +ATOM 52949 C CA . TRP P 2 340 ? 189.532 160.452 81.223 1.00 119.43 ? 340 TRP P CA 1 +ATOM 52950 C C . TRP P 2 340 ? 191.040 160.251 81.254 1.00 118.76 ? 340 TRP P C 1 +ATOM 52951 O O . TRP P 2 340 ? 191.497 159.105 81.358 1.00 117.45 ? 340 TRP P O 1 +ATOM 52952 C CB . TRP P 2 340 ? 188.911 159.939 82.512 1.00 120.38 ? 340 TRP P CB 1 +ATOM 52953 C CG . TRP P 2 340 ? 187.846 160.836 83.066 1.00 122.51 ? 340 TRP P CG 1 +ATOM 52954 C CD1 . TRP P 2 340 ? 186.514 160.556 83.181 1.00 120.41 ? 340 TRP P CD1 1 +ATOM 52955 C CD2 . TRP P 2 340 ? 188.025 162.156 83.591 1.00 122.96 ? 340 TRP P CD2 1 +ATOM 52956 N NE1 . TRP P 2 340 ? 185.853 161.623 83.740 1.00 118.73 ? 340 TRP P NE1 1 +ATOM 52957 C CE2 . TRP P 2 340 ? 186.759 162.618 84.002 1.00 120.45 ? 340 TRP P CE2 1 +ATOM 52958 C CE3 . TRP P 2 340 ? 189.133 162.994 83.754 1.00 121.32 ? 340 TRP P CE3 1 +ATOM 52959 C CZ2 . TRP P 2 340 ? 186.571 163.877 84.563 1.00 118.43 ? 340 TRP P CZ2 1 +ATOM 52960 C CZ3 . TRP P 2 340 ? 188.942 164.247 84.310 1.00 120.31 ? 340 TRP P CZ3 1 +ATOM 52961 C CH2 . TRP P 2 340 ? 187.671 164.675 84.707 1.00 118.55 ? 340 TRP P CH2 1 +ATOM 52962 N N . PRO P 2 341 ? 191.838 161.311 81.164 1.00 110.38 ? 341 PRO P N 1 +ATOM 52963 C CA . PRO P 2 341 ? 193.295 161.152 81.130 1.00 108.86 ? 341 PRO P CA 1 +ATOM 52964 C C . PRO P 2 341 ? 193.812 160.587 82.440 1.00 108.73 ? 341 PRO P C 1 +ATOM 52965 O O . PRO P 2 341 ? 193.184 160.765 83.494 1.00 112.72 ? 341 PRO P O 1 +ATOM 52966 C CB . PRO P 2 341 ? 193.801 162.585 80.900 1.00 109.19 ? 341 PRO P CB 1 +ATOM 52967 C CG . PRO P 2 341 ? 192.700 163.460 81.411 1.00 111.72 ? 341 PRO P CG 1 +ATOM 52968 C CD . PRO P 2 341 ? 191.432 162.725 81.090 1.00 111.57 ? 341 PRO P CD 1 +ATOM 52969 N N . PRO P 2 342 ? 194.946 159.892 82.416 1.00 107.81 ? 342 PRO P N 1 +ATOM 52970 C CA . PRO P 2 342 ? 195.492 159.325 83.654 1.00 107.93 ? 342 PRO P CA 1 +ATOM 52971 C C . PRO P 2 342 ? 195.977 160.417 84.597 1.00 109.51 ? 342 PRO P C 1 +ATOM 52972 O O . PRO P 2 342 ? 196.071 161.596 84.249 1.00 111.26 ? 342 PRO P O 1 +ATOM 52973 C CB . PRO P 2 342 ? 196.646 158.433 83.186 1.00 110.49 ? 342 PRO P CB 1 +ATOM 52974 C CG . PRO P 2 342 ? 196.896 158.778 81.765 1.00 111.43 ? 342 PRO P CG 1 +ATOM 52975 C CD . PRO P 2 342 ? 195.798 159.643 81.241 1.00 110.79 ? 342 PRO P CD 1 +ATOM 52976 N N . PHE P 2 343 ? 196.295 159.991 85.822 1.00 115.66 ? 343 PHE P N 1 +ATOM 52977 C CA . PHE P 2 343 ? 196.545 160.929 86.912 1.00 118.03 ? 343 PHE P CA 1 +ATOM 52978 C C . PHE P 2 343 ? 197.791 161.781 86.691 1.00 120.30 ? 343 PHE P C 1 +ATOM 52979 O O . PHE P 2 343 ? 197.895 162.867 87.273 1.00 121.27 ? 343 PHE P O 1 +ATOM 52980 C CB . PHE P 2 343 ? 196.654 160.161 88.232 1.00 117.26 ? 343 PHE P CB 1 +ATOM 52981 C CG . PHE P 2 343 ? 197.005 161.021 89.411 1.00 119.52 ? 343 PHE P CG 1 +ATOM 52982 C CD1 . PHE P 2 343 ? 196.111 161.968 89.881 1.00 118.76 ? 343 PHE P CD1 1 +ATOM 52983 C CD2 . PHE P 2 343 ? 198.221 160.877 90.056 1.00 120.77 ? 343 PHE P CD2 1 +ATOM 52984 C CE1 . PHE P 2 343 ? 196.425 162.760 90.968 1.00 118.58 ? 343 PHE P CE1 1 +ATOM 52985 C CE2 . PHE P 2 343 ? 198.540 161.666 91.145 1.00 120.70 ? 343 PHE P CE2 1 +ATOM 52986 C CZ . PHE P 2 343 ? 197.641 162.608 91.601 1.00 119.09 ? 343 PHE P CZ 1 +ATOM 52987 N N . LYS P 2 344 ? 198.730 161.330 85.858 1.00 106.38 ? 344 LYS P N 1 +ATOM 52988 C CA . LYS P 2 344 ? 199.952 162.086 85.595 1.00 104.73 ? 344 LYS P CA 1 +ATOM 52989 C C . LYS P 2 344 ? 199.716 163.336 84.754 1.00 107.37 ? 344 LYS P C 1 +ATOM 52990 O O . LYS P 2 344 ? 200.670 164.092 84.518 1.00 109.75 ? 344 LYS P O 1 +ATOM 52991 C CB . LYS P 2 344 ? 200.981 161.184 84.912 1.00 105.48 ? 344 LYS P CB 1 +ATOM 52992 C CG . LYS P 2 344 ? 201.356 159.959 85.727 1.00 104.25 ? 344 LYS P CG 1 +ATOM 52993 C CD . LYS P 2 344 ? 202.254 160.329 86.900 1.00 106.45 ? 344 LYS P CD 1 +ATOM 52994 C CE . LYS P 2 344 ? 203.395 161.241 86.464 1.00 108.02 ? 344 LYS P CE 1 +ATOM 52995 N NZ . LYS P 2 344 ? 204.109 161.847 87.624 1.00 107.78 1 344 LYS P NZ 1 +ATOM 52996 N N . SER P 2 345 ? 198.483 163.559 84.293 1.00 102.27 ? 345 SER P N 1 +ATOM 52997 C CA . SER P 2 345 ? 198.196 164.718 83.456 1.00 102.35 ? 345 SER P CA 1 +ATOM 52998 C C . SER P 2 345 ? 198.498 166.020 84.187 1.00 102.91 ? 345 SER P C 1 +ATOM 52999 O O . SER P 2 345 ? 199.024 166.966 83.589 1.00 105.31 ? 345 SER P O 1 +ATOM 53000 C CB . SER P 2 345 ? 196.738 164.685 83.002 1.00 102.18 ? 345 SER P CB 1 +ATOM 53001 O OG . SER P 2 345 ? 196.432 163.445 82.391 1.00 101.24 ? 345 SER P OG 1 +ATOM 53002 N N . LEU P 2 346 ? 198.164 166.091 85.477 1.00 113.29 ? 346 LEU P N 1 +ATOM 53003 C CA . LEU P 2 346 ? 198.447 167.300 86.241 1.00 115.69 ? 346 LEU P CA 1 +ATOM 53004 C C . LEU P 2 346 ? 199.945 167.569 86.307 1.00 115.10 ? 346 LEU P C 1 +ATOM 53005 O O . LEU P 2 346 ? 200.386 168.713 86.145 1.00 115.29 ? 346 LEU P O 1 +ATOM 53006 C CB . LEU P 2 346 ? 197.866 167.181 87.649 1.00 116.18 ? 346 LEU P CB 1 +ATOM 53007 C CG . LEU P 2 346 ? 196.401 166.761 87.752 1.00 116.03 ? 346 LEU P CG 1 +ATOM 53008 C CD1 . LEU P 2 346 ? 196.000 166.591 89.208 1.00 115.32 ? 346 LEU P CD1 1 +ATOM 53009 C CD2 . LEU P 2 346 ? 195.503 167.770 87.058 1.00 114.92 ? 346 LEU P CD2 1 +ATOM 53010 N N . ALA P 2 347 ? 200.742 166.523 86.539 1.00 116.33 ? 347 ALA P N 1 +ATOM 53011 C CA . ALA P 2 347 ? 202.190 166.693 86.579 1.00 114.92 ? 347 ALA P CA 1 +ATOM 53012 C C . ALA P 2 347 ? 202.727 167.153 85.230 1.00 116.19 ? 347 ALA P C 1 +ATOM 53013 O O . ALA P 2 347 ? 203.569 168.057 85.165 1.00 117.68 ? 347 ALA P O 1 +ATOM 53014 C CB . ALA P 2 347 ? 202.862 165.390 87.010 1.00 115.96 ? 347 ALA P CB 1 +ATOM 53015 N N . THR P 2 348 ? 202.244 166.552 84.140 1.00 125.07 ? 348 THR P N 1 +ATOM 53016 C CA . THR P 2 348 ? 202.717 166.953 82.819 1.00 127.58 ? 348 THR P CA 1 +ATOM 53017 C C . THR P 2 348 ? 202.364 168.407 82.526 1.00 128.38 ? 348 THR P C 1 +ATOM 53018 O O . THR P 2 348 ? 203.190 169.162 81.998 1.00 128.45 ? 348 THR P O 1 +ATOM 53019 C CB . THR P 2 348 ? 202.137 166.035 81.743 1.00 126.93 ? 348 THR P CB 1 +ATOM 53020 O OG1 . THR P 2 348 ? 200.710 165.986 81.868 1.00 127.93 ? 348 THR P OG1 1 +ATOM 53021 C CG2 . THR P 2 348 ? 202.705 164.628 81.884 1.00 125.75 ? 348 THR P CG2 1 +ATOM 53022 N N . LEU P 2 349 ? 201.142 168.819 82.867 1.00 123.87 ? 349 LEU P N 1 +ATOM 53023 C CA . LEU P 2 349 ? 200.727 170.192 82.598 1.00 120.18 ? 349 LEU P CA 1 +ATOM 53024 C C . LEU P 2 349 ? 201.502 171.190 83.448 1.00 118.71 ? 349 LEU P C 1 +ATOM 53025 O O . LEU P 2 349 ? 201.902 172.251 82.955 1.00 118.21 ? 349 LEU P O 1 +ATOM 53026 C CB . LEU P 2 349 ? 199.224 170.341 82.822 1.00 119.79 ? 349 LEU P CB 1 +ATOM 53027 C CG . LEU P 2 349 ? 198.365 169.570 81.820 1.00 120.89 ? 349 LEU P CG 1 +ATOM 53028 C CD1 . LEU P 2 349 ? 196.896 169.689 82.171 1.00 121.23 ? 349 LEU P CD1 1 +ATOM 53029 C CD2 . LEU P 2 349 ? 198.627 170.049 80.404 1.00 122.00 ? 349 LEU P CD2 1 +ATOM 53030 N N . VAL P 2 350 ? 201.722 170.880 84.729 1.00 118.79 ? 350 VAL P N 1 +ATOM 53031 C CA . VAL P 2 350 ? 202.472 171.810 85.569 1.00 119.58 ? 350 VAL P CA 1 +ATOM 53032 C C . VAL P 2 350 ? 203.930 171.855 85.131 1.00 116.68 ? 350 VAL P C 1 +ATOM 53033 O O . VAL P 2 350 ? 204.609 172.874 85.310 1.00 115.78 ? 350 VAL P O 1 +ATOM 53034 C CB . VAL P 2 350 ? 202.328 171.451 87.063 1.00 121.64 ? 350 VAL P CB 1 +ATOM 53035 C CG1 . VAL P 2 350 ? 203.041 170.152 87.392 1.00 120.12 ? 350 VAL P CG1 1 +ATOM 53036 C CG2 . VAL P 2 350 ? 202.833 172.591 87.939 1.00 121.24 ? 350 VAL P CG2 1 +ATOM 53037 N N . ALA P 2 351 ? 204.437 170.766 84.546 1.00 129.26 ? 351 ALA P N 1 +ATOM 53038 C CA . ALA P 2 351 ? 205.748 170.815 83.910 1.00 133.26 ? 351 ALA P CA 1 +ATOM 53039 C C . ALA P 2 351 ? 205.735 171.716 82.683 1.00 135.40 ? 351 ALA P C 1 +ATOM 53040 O O . ALA P 2 351 ? 206.704 172.445 82.439 1.00 134.72 ? 351 ALA P O 1 +ATOM 53041 C CB . ALA P 2 351 ? 206.203 169.405 83.533 1.00 133.01 ? 351 ALA P CB 1 +ATOM 53042 N N . GLU P 2 352 ? 204.655 171.678 81.900 1.00 145.79 ? 352 GLU P N 1 +ATOM 53043 C CA . GLU P 2 352 ? 204.552 172.552 80.736 1.00 145.38 ? 352 GLU P CA 1 +ATOM 53044 C C . GLU P 2 352 ? 204.379 174.008 81.157 1.00 144.74 ? 352 GLU P C 1 +ATOM 53045 O O . GLU P 2 352 ? 205.047 174.903 80.628 1.00 144.79 ? 352 GLU P O 1 +ATOM 53046 C CB . GLU P 2 352 ? 203.393 172.104 79.845 1.00 144.42 ? 352 GLU P CB 1 +ATOM 53047 C CG . GLU P 2 352 ? 203.623 170.788 79.124 1.00 144.08 ? 352 GLU P CG 1 +ATOM 53048 C CD . GLU P 2 352 ? 202.466 170.416 78.216 1.00 144.25 ? 352 GLU P CD 1 +ATOM 53049 O OE1 . GLU P 2 352 ? 201.443 171.134 78.224 1.00 143.62 ? 352 GLU P OE1 1 +ATOM 53050 O OE2 . GLU P 2 352 ? 202.578 169.404 77.494 1.00 144.61 -1 352 GLU P OE2 1 +ATOM 53051 N N . PHE P 2 353 ? 203.483 174.265 82.113 1.00 136.72 ? 353 PHE P N 1 +ATOM 53052 C CA . PHE P 2 353 ? 203.278 175.630 82.588 1.00 135.12 ? 353 PHE P CA 1 +ATOM 53053 C C . PHE P 2 353 ? 204.402 176.099 83.503 1.00 136.03 ? 353 PHE P C 1 +ATOM 53054 O O . PHE P 2 353 ? 204.478 177.291 83.822 1.00 137.01 ? 353 PHE P O 1 +ATOM 53055 C CB . PHE P 2 353 ? 201.937 175.749 83.315 1.00 136.47 ? 353 PHE P CB 1 +ATOM 53056 C CG . PHE P 2 353 ? 200.747 175.791 82.397 1.00 137.97 ? 353 PHE P CG 1 +ATOM 53057 C CD1 . PHE P 2 353 ? 200.264 174.636 81.804 1.00 137.94 ? 353 PHE P CD1 1 +ATOM 53058 C CD2 . PHE P 2 353 ? 200.111 176.991 82.129 1.00 137.34 ? 353 PHE P CD2 1 +ATOM 53059 C CE1 . PHE P 2 353 ? 199.168 174.679 80.962 1.00 137.86 ? 353 PHE P CE1 1 +ATOM 53060 C CE2 . PHE P 2 353 ? 199.017 177.041 81.289 1.00 137.07 ? 353 PHE P CE2 1 +ATOM 53061 C CZ . PHE P 2 353 ? 198.544 175.883 80.704 1.00 137.87 ? 353 PHE P CZ 1 +ATOM 53062 N N . GLY P 2 354 ? 205.277 175.193 83.930 1.00 147.77 ? 354 GLY P N 1 +ATOM 53063 C CA . GLY P 2 354 ? 206.341 175.541 84.848 1.00 149.30 ? 354 GLY P CA 1 +ATOM 53064 C C . GLY P 2 354 ? 207.515 176.276 84.248 1.00 150.10 ? 354 GLY P C 1 +ATOM 53065 O O . GLY P 2 354 ? 208.417 176.683 84.986 1.00 149.53 ? 354 GLY P O 1 +ATOM 53066 N N . CYS P 2 355 ? 207.537 176.463 82.933 1.00 162.11 ? 355 CYS P N 1 +ATOM 53067 C CA . CYS P 2 355 ? 208.625 177.181 82.278 1.00 162.44 ? 355 CYS P CA 1 +ATOM 53068 C C . CYS P 2 355 ? 208.214 178.612 81.947 1.00 162.47 ? 355 CYS P C 1 +ATOM 53069 O O . CYS P 2 355 ? 207.125 179.054 82.311 1.00 162.50 ? 355 CYS P O 1 +ATOM 53070 C CB . CYS P 2 355 ? 209.064 176.452 81.006 1.00 162.33 ? 355 CYS P CB 1 +ATOM 53071 S SG . CYS P 2 355 ? 208.060 176.821 79.549 1.00 165.02 ? 355 CYS P SG 1 +ATOM 53072 N N . VAL P 2 374 ? 208.643 177.109 93.265 1.00 121.59 ? 374 VAL P N 1 +ATOM 53073 C CA . VAL P 2 374 ? 207.779 176.277 92.438 1.00 121.50 ? 374 VAL P CA 1 +ATOM 53074 C C . VAL P 2 374 ? 208.255 174.829 92.466 1.00 121.56 ? 374 VAL P C 1 +ATOM 53075 O O . VAL P 2 374 ? 207.547 173.926 92.024 1.00 121.36 ? 374 VAL P O 1 +ATOM 53076 C CB . VAL P 2 374 ? 207.719 176.804 90.995 1.00 122.32 ? 374 VAL P CB 1 +ATOM 53077 C CG1 . VAL P 2 374 ? 206.917 178.094 90.938 1.00 120.74 ? 374 VAL P CG1 1 +ATOM 53078 C CG2 . VAL P 2 374 ? 209.122 177.021 90.455 1.00 122.96 ? 374 VAL P CG2 1 +ATOM 53079 N N . LEU P 2 375 ? 209.463 174.619 92.983 1.00 125.70 ? 375 LEU P N 1 +ATOM 53080 C CA . LEU P 2 375 ? 210.044 173.287 93.114 1.00 126.10 ? 375 LEU P CA 1 +ATOM 53081 C C . LEU P 2 375 ? 209.221 172.367 94.018 1.00 124.36 ? 375 LEU P C 1 +ATOM 53082 O O . LEU P 2 375 ? 208.962 171.220 93.632 1.00 124.18 ? 375 LEU P O 1 +ATOM 53083 C CB . LEU P 2 375 ? 211.483 173.381 93.628 1.00 127.37 ? 375 LEU P CB 1 +ATOM 53084 C CG . LEU P 2 375 ? 212.211 172.053 93.848 1.00 127.67 ? 375 LEU P CG 1 +ATOM 53085 C CD1 . LEU P 2 375 ? 212.377 171.307 92.536 1.00 127.05 ? 375 LEU P CD1 1 +ATOM 53086 C CD2 . LEU P 2 375 ? 213.557 172.281 94.515 1.00 126.43 ? 375 LEU P CD2 1 +ATOM 53087 N N . PRO P 2 376 ? 208.797 172.801 95.215 1.00 127.06 ? 376 PRO P N 1 +ATOM 53088 C CA . PRO P 2 376 ? 208.065 171.874 96.097 1.00 129.93 ? 376 PRO P CA 1 +ATOM 53089 C C . PRO P 2 376 ? 206.726 171.414 95.545 1.00 129.27 ? 376 PRO P C 1 +ATOM 53090 O O . PRO P 2 376 ? 206.197 170.403 96.021 1.00 130.05 ? 376 PRO P O 1 +ATOM 53091 C CB . PRO P 2 376 ? 207.881 172.683 97.390 1.00 129.83 ? 376 PRO P CB 1 +ATOM 53092 C CG . PRO P 2 376 ? 207.992 174.099 96.969 1.00 128.28 ? 376 PRO P CG 1 +ATOM 53093 C CD . PRO P 2 376 ? 209.014 174.100 95.880 1.00 127.79 ? 376 PRO P CD 1 +ATOM 53094 N N . LEU P 2 377 ? 206.160 172.117 94.562 1.00 123.53 ? 377 LEU P N 1 +ATOM 53095 C CA . LEU P 2 377 ? 204.837 171.754 94.065 1.00 122.98 ? 377 LEU P CA 1 +ATOM 53096 C C . LEU P 2 377 ? 204.850 170.434 93.301 1.00 121.51 ? 377 LEU P C 1 +ATOM 53097 O O . LEU P 2 377 ? 203.835 169.728 93.273 1.00 119.90 ? 377 LEU P O 1 +ATOM 53098 C CB . LEU P 2 377 ? 204.290 172.875 93.180 1.00 123.62 ? 377 LEU P CB 1 +ATOM 53099 C CG . LEU P 2 377 ? 202.910 172.653 92.561 1.00 123.25 ? 377 LEU P CG 1 +ATOM 53100 C CD1 . LEU P 2 377 ? 201.837 172.716 93.628 1.00 122.64 ? 377 LEU P CD1 1 +ATOM 53101 C CD2 . LEU P 2 377 ? 202.644 173.679 91.473 1.00 123.06 ? 377 LEU P CD2 1 +ATOM 53102 N N . VAL P 2 378 ? 205.976 170.077 92.688 1.00 117.85 ? 378 VAL P N 1 +ATOM 53103 C CA . VAL P 2 378 ? 206.022 168.909 91.816 1.00 119.27 ? 378 VAL P CA 1 +ATOM 53104 C C . VAL P 2 378 ? 206.604 167.713 92.559 1.00 119.12 ? 378 VAL P C 1 +ATOM 53105 O O . VAL P 2 378 ? 206.307 166.559 92.226 1.00 118.70 ? 378 VAL P O 1 +ATOM 53106 C CB . VAL P 2 378 ? 206.821 169.216 90.534 1.00 119.73 ? 378 VAL P CB 1 +ATOM 53107 C CG1 . VAL P 2 378 ? 208.276 169.517 90.864 1.00 120.10 ? 378 VAL P CG1 1 +ATOM 53108 C CG2 . VAL P 2 378 ? 206.707 168.072 89.536 1.00 118.79 ? 378 VAL P CG2 1 +ATOM 53109 N N . LYS P 2 379 ? 207.435 167.973 93.573 1.00 121.42 ? 379 LYS P N 1 +ATOM 53110 C CA . LYS P 2 379 ? 208.054 166.870 94.303 1.00 121.27 ? 379 LYS P CA 1 +ATOM 53111 C C . LYS P 2 379 ? 207.014 166.053 95.058 1.00 121.87 ? 379 LYS P C 1 +ATOM 53112 O O . LYS P 2 379 ? 207.127 164.826 95.141 1.00 121.66 ? 379 LYS P O 1 +ATOM 53113 C CB . LYS P 2 379 ? 209.134 167.391 95.253 1.00 122.66 ? 379 LYS P CB 1 +ATOM 53114 C CG . LYS P 2 379 ? 208.644 168.334 96.334 1.00 123.24 ? 379 LYS P CG 1 +ATOM 53115 C CD . LYS P 2 379 ? 209.757 168.658 97.316 1.00 123.71 ? 379 LYS P CD 1 +ATOM 53116 C CE . LYS P 2 379 ? 210.827 169.527 96.676 1.00 123.51 ? 379 LYS P CE 1 +ATOM 53117 N NZ . LYS P 2 379 ? 211.852 169.957 97.667 1.00 122.99 1 379 LYS P NZ 1 +ATOM 53118 N N . ILE P 2 380 ? 205.994 166.712 95.613 1.00 126.02 ? 380 ILE P N 1 +ATOM 53119 C CA . ILE P 2 380 ? 204.927 165.991 96.303 1.00 126.87 ? 380 ILE P CA 1 +ATOM 53120 C C . ILE P 2 380 ? 204.167 165.105 95.324 1.00 124.26 ? 380 ILE P C 1 +ATOM 53121 O O . ILE P 2 380 ? 203.852 163.946 95.624 1.00 124.32 ? 380 ILE P O 1 +ATOM 53122 C CB . ILE P 2 380 ? 203.991 166.981 97.019 1.00 126.53 ? 380 ILE P CB 1 +ATOM 53123 C CG1 . ILE P 2 380 ? 204.687 167.578 98.244 1.00 124.65 ? 380 ILE P CG1 1 +ATOM 53124 C CG2 . ILE P 2 380 ? 202.692 166.297 97.419 1.00 124.51 ? 380 ILE P CG2 1 +ATOM 53125 C CD1 . ILE P 2 380 ? 204.119 168.913 98.680 1.00 123.87 ? 380 ILE P CD1 1 +ATOM 53126 N N . ILE P 2 381 ? 203.866 165.636 94.136 1.00 106.38 ? 381 ILE P N 1 +ATOM 53127 C CA . ILE P 2 381 ? 203.174 164.851 93.119 1.00 104.24 ? 381 ILE P CA 1 +ATOM 53128 C C . ILE P 2 381 ? 204.007 163.639 92.729 1.00 107.58 ? 381 ILE P C 1 +ATOM 53129 O O . ILE P 2 381 ? 203.485 162.527 92.587 1.00 109.90 ? 381 ILE P O 1 +ATOM 53130 C CB . ILE P 2 381 ? 202.851 165.728 91.896 1.00 102.70 ? 381 ILE P CB 1 +ATOM 53131 C CG1 . ILE P 2 381 ? 202.090 166.982 92.321 1.00 106.42 ? 381 ILE P CG1 1 +ATOM 53132 C CG2 . ILE P 2 381 ? 202.050 164.942 90.873 1.00 105.50 ? 381 ILE P CG2 1 +ATOM 53133 C CD1 . ILE P 2 381 ? 201.857 167.961 91.197 1.00 107.02 ? 381 ILE P CD1 1 +ATOM 53134 N N . GLN P 2 382 ? 205.315 163.835 92.548 1.00 117.03 ? 382 GLN P N 1 +ATOM 53135 C CA . GLN P 2 382 ? 206.182 162.729 92.155 1.00 118.88 ? 382 GLN P CA 1 +ATOM 53136 C C . GLN P 2 382 ? 206.286 161.682 93.258 1.00 116.08 ? 382 GLN P C 1 +ATOM 53137 O O . GLN P 2 382 ? 206.271 160.476 92.982 1.00 116.18 ? 382 GLN P O 1 +ATOM 53138 C CB . GLN P 2 382 ? 207.563 163.260 91.776 1.00 119.07 ? 382 GLN P CB 1 +ATOM 53139 C CG . GLN P 2 382 ? 207.560 164.109 90.515 1.00 120.33 ? 382 GLN P CG 1 +ATOM 53140 C CD . GLN P 2 382 ? 208.934 164.635 90.164 1.00 120.68 ? 382 GLN P CD 1 +ATOM 53141 O OE1 . GLN P 2 382 ? 209.896 164.420 90.899 1.00 120.33 ? 382 GLN P OE1 1 +ATOM 53142 N NE2 . GLN P 2 382 ? 209.033 165.326 89.034 1.00 120.85 ? 382 GLN P NE2 1 +ATOM 53143 N N . GLN P 2 383 ? 206.391 162.121 94.514 1.00 109.73 ? 383 GLN P N 1 +ATOM 53144 C CA . GLN P 2 383 ? 206.441 161.178 95.625 1.00 111.89 ? 383 GLN P CA 1 +ATOM 53145 C C . GLN P 2 383 ? 205.155 160.368 95.717 1.00 113.31 ? 383 GLN P C 1 +ATOM 53146 O O . GLN P 2 383 ? 205.194 159.147 95.916 1.00 113.81 ? 383 GLN P O 1 +ATOM 53147 C CB . GLN P 2 383 ? 206.695 161.922 96.935 1.00 114.08 ? 383 GLN P CB 1 +ATOM 53148 C CG . GLN P 2 383 ? 208.102 162.470 97.086 1.00 116.01 ? 383 GLN P CG 1 +ATOM 53149 C CD . GLN P 2 383 ? 208.312 163.164 98.418 1.00 115.21 ? 383 GLN P CD 1 +ATOM 53150 O OE1 . GLN P 2 383 ? 207.374 163.343 99.194 1.00 113.60 ? 383 GLN P OE1 1 +ATOM 53151 N NE2 . GLN P 2 383 ? 209.551 163.558 98.689 1.00 114.96 ? 383 GLN P NE2 1 +ATOM 53152 N N . LEU P 2 384 ? 204.004 161.029 95.573 1.00 114.79 ? 384 LEU P N 1 +ATOM 53153 C CA . LEU P 2 384 ? 202.732 160.316 95.637 1.00 113.93 ? 384 LEU P CA 1 +ATOM 53154 C C . LEU P 2 384 ? 202.575 159.363 94.458 1.00 114.19 ? 384 LEU P C 1 +ATOM 53155 O O . LEU P 2 384 ? 201.996 158.280 94.599 1.00 116.19 ? 384 LEU P O 1 +ATOM 53156 C CB . LEU P 2 384 ? 201.575 161.312 95.695 1.00 114.05 ? 384 LEU P CB 1 +ATOM 53157 C CG . LEU P 2 384 ? 201.420 162.042 97.033 1.00 114.05 ? 384 LEU P CG 1 +ATOM 53158 C CD1 . LEU P 2 384 ? 200.426 163.189 96.924 1.00 114.06 ? 384 LEU P CD1 1 +ATOM 53159 C CD2 . LEU P 2 384 ? 201.011 161.074 98.136 1.00 113.34 ? 384 LEU P CD2 1 +ATOM 53160 N N . ALA P 2 385 ? 203.069 159.755 93.281 1.00 112.02 ? 385 ALA P N 1 +ATOM 53161 C CA . ALA P 2 385 ? 203.061 158.847 92.140 1.00 111.52 ? 385 ALA P CA 1 +ATOM 53162 C C . ALA P 2 385 ? 203.931 157.626 92.406 1.00 112.68 ? 385 ALA P C 1 +ATOM 53163 O O . ALA P 2 385 ? 203.569 156.502 92.040 1.00 113.75 ? 385 ALA P O 1 +ATOM 53164 C CB . ALA P 2 385 ? 203.528 159.579 90.883 1.00 111.18 ? 385 ALA P CB 1 +ATOM 53165 N N . GLU P 2 386 ? 205.087 157.828 93.035 1.00 119.71 ? 386 GLU P N 1 +ATOM 53166 C CA . GLU P 2 386 ? 205.944 156.722 93.438 1.00 121.21 ? 386 GLU P CA 1 +ATOM 53167 C C . GLU P 2 386 ? 205.424 155.998 94.670 1.00 120.41 ? 386 GLU P C 1 +ATOM 53168 O O . GLU P 2 386 ? 205.936 154.923 95.000 1.00 121.07 ? 386 GLU P O 1 +ATOM 53169 C CB . GLU P 2 386 ? 207.367 157.224 93.702 1.00 121.42 ? 386 GLU P CB 1 +ATOM 53170 C CG . GLU P 2 386 ? 208.053 157.846 92.495 1.00 121.56 ? 386 GLU P CG 1 +ATOM 53171 C CD . GLU P 2 386 ? 207.869 157.032 91.229 1.00 121.37 ? 386 GLU P CD 1 +ATOM 53172 O OE1 . GLU P 2 386 ? 208.285 155.854 91.214 1.00 120.38 ? 386 GLU P OE1 1 +ATOM 53173 O OE2 . GLU P 2 386 ? 207.314 157.569 90.249 1.00 122.05 -1 386 GLU P OE2 1 +ATOM 53174 N N . ASP P 2 387 ? 204.428 156.555 95.354 1.00 118.60 ? 387 ASP P N 1 +ATOM 53175 C CA . ASP P 2 387 ? 203.870 155.909 96.530 1.00 119.33 ? 387 ASP P CA 1 +ATOM 53176 C C . ASP P 2 387 ? 203.088 154.660 96.131 1.00 118.25 ? 387 ASP P C 1 +ATOM 53177 O O . ASP P 2 387 ? 202.538 154.557 95.031 1.00 117.23 ? 387 ASP P O 1 +ATOM 53178 C CB . ASP P 2 387 ? 202.968 156.876 97.298 1.00 121.14 ? 387 ASP P CB 1 +ATOM 53179 C CG . ASP P 2 387 ? 202.522 156.322 98.640 1.00 122.24 ? 387 ASP P CG 1 +ATOM 53180 O OD1 . ASP P 2 387 ? 201.559 155.525 98.669 1.00 121.23 ? 387 ASP P OD1 1 +ATOM 53181 O OD2 . ASP P 2 387 ? 203.134 156.684 99.666 1.00 121.25 -1 387 ASP P OD2 1 +ATOM 53182 N N . ILE P 2 388 ? 203.046 153.701 97.051 1.00 113.38 ? 388 ILE P N 1 +ATOM 53183 C CA . ILE P 2 388 ? 202.375 152.431 96.835 1.00 112.28 ? 388 ILE P CA 1 +ATOM 53184 C C . ILE P 2 388 ? 201.078 152.336 97.630 1.00 113.13 ? 388 ILE P C 1 +ATOM 53185 O O . ILE P 2 388 ? 200.113 151.718 97.175 1.00 112.94 ? 388 ILE P O 1 +ATOM 53186 C CB . ILE P 2 388 ? 203.323 151.261 97.176 1.00 111.37 ? 388 ILE P CB 1 +ATOM 53187 C CG1 . ILE P 2 388 ? 202.668 149.915 96.860 1.00 112.00 ? 388 ILE P CG1 1 +ATOM 53188 C CG2 . ILE P 2 388 ? 203.763 151.338 98.625 1.00 110.83 ? 388 ILE P CG2 1 +ATOM 53189 C CD1 . ILE P 2 388 ? 202.395 149.707 95.392 1.00 111.36 ? 388 ILE P CD1 1 +ATOM 53190 N N . ARG P 2 389 ? 201.035 152.946 98.817 1.00 109.44 ? 389 ARG P N 1 +ATOM 53191 C CA . ARG P 2 389 ? 199.851 152.848 99.664 1.00 108.64 ? 389 ARG P CA 1 +ATOM 53192 C C . ARG P 2 389 ? 198.659 153.565 99.043 1.00 108.60 ? 389 ARG P C 1 +ATOM 53193 O O . ARG P 2 389 ? 197.557 153.009 98.982 1.00 109.99 ? 389 ARG P O 1 +ATOM 53194 C CB . ARG P 2 389 ? 200.153 153.414 101.051 1.00 108.92 ? 389 ARG P CB 1 +ATOM 53195 C CG . ARG P 2 389 ? 200.856 152.438 101.981 1.00 110.19 ? 389 ARG P CG 1 +ATOM 53196 C CD . ARG P 2 389 ? 202.363 152.476 101.788 1.00 109.19 ? 389 ARG P CD 1 +ATOM 53197 N NE . ARG P 2 389 ? 203.054 151.550 102.678 1.00 110.32 ? 389 ARG P NE 1 +ATOM 53198 C CZ . ARG P 2 389 ? 203.434 151.839 103.915 1.00 111.05 ? 389 ARG P CZ 1 +ATOM 53199 N NH1 . ARG P 2 389 ? 203.199 153.026 104.450 1.00 110.97 1 389 ARG P NH1 1 +ATOM 53200 N NH2 . ARG P 2 389 ? 204.067 150.915 104.631 1.00 111.28 ? 389 ARG P NH2 1 +ATOM 53201 N N . PHE P 2 390 ? 198.863 154.798 98.574 1.00 106.24 ? 390 PHE P N 1 +ATOM 53202 C CA . PHE P 2 390 ? 197.747 155.605 98.087 1.00 108.07 ? 390 PHE P CA 1 +ATOM 53203 C C . PHE P 2 390 ? 197.109 154.991 96.847 1.00 107.16 ? 390 PHE P C 1 +ATOM 53204 O O . PHE P 2 390 ? 195.879 154.974 96.719 1.00 102.97 ? 390 PHE P O 1 +ATOM 53205 C CB . PHE P 2 390 ? 198.223 157.029 97.804 1.00 109.46 ? 390 PHE P CB 1 +ATOM 53206 C CG . PHE P 2 390 ? 197.166 157.921 97.220 1.00 112.11 ? 390 PHE P CG 1 +ATOM 53207 C CD1 . PHE P 2 390 ? 196.056 158.285 97.964 1.00 109.80 ? 390 PHE P CD1 1 +ATOM 53208 C CD2 . PHE P 2 390 ? 197.295 158.416 95.933 1.00 112.00 ? 390 PHE P CD2 1 +ATOM 53209 C CE1 . PHE P 2 390 ? 195.087 159.113 97.429 1.00 108.11 ? 390 PHE P CE1 1 +ATOM 53210 C CE2 . PHE P 2 390 ? 196.331 159.246 95.394 1.00 111.64 ? 390 PHE P CE2 1 +ATOM 53211 C CZ . PHE P 2 390 ? 195.226 159.595 96.143 1.00 110.16 ? 390 PHE P CZ 1 +ATOM 53212 N N . LYS P 2 391 ? 197.925 154.474 95.926 1.00 114.72 ? 391 LYS P N 1 +ATOM 53213 C CA . LYS P 2 391 ? 197.389 153.932 94.683 1.00 114.52 ? 391 LYS P CA 1 +ATOM 53214 C C . LYS P 2 391 ? 196.601 152.645 94.896 1.00 114.74 ? 391 LYS P C 1 +ATOM 53215 O O . LYS P 2 391 ? 195.839 152.249 94.007 1.00 115.62 ? 391 LYS P O 1 +ATOM 53216 C CB . LYS P 2 391 ? 198.517 153.685 93.681 1.00 116.20 ? 391 LYS P CB 1 +ATOM 53217 C CG . LYS P 2 391 ? 199.071 152.272 93.702 1.00 116.99 ? 391 LYS P CG 1 +ATOM 53218 C CD . LYS P 2 391 ? 200.116 152.074 92.619 1.00 116.81 ? 391 LYS P CD 1 +ATOM 53219 C CE . LYS P 2 391 ? 200.483 150.607 92.476 1.00 116.13 ? 391 LYS P CE 1 +ATOM 53220 N NZ . LYS P 2 391 ? 199.374 149.820 91.871 1.00 116.36 1 391 LYS P NZ 1 +ATOM 53221 N N . SER P 2 392 ? 196.765 151.985 96.043 1.00 117.20 ? 392 SER P N 1 +ATOM 53222 C CA . SER P 2 392 ? 196.064 150.733 96.296 1.00 119.04 ? 392 SER P CA 1 +ATOM 53223 C C . SER P 2 392 ? 194.610 150.937 96.699 1.00 118.04 ? 392 SER P C 1 +ATOM 53224 O O . SER P 2 392 ? 193.850 149.964 96.735 1.00 117.45 ? 392 SER P O 1 +ATOM 53225 C CB . SER P 2 392 ? 196.789 149.938 97.383 1.00 119.06 ? 392 SER P CB 1 +ATOM 53226 O OG . SER P 2 392 ? 196.913 150.698 98.572 1.00 118.45 ? 392 SER P OG 1 +ATOM 53227 N N . ILE P 2 393 ? 194.206 152.168 97.004 1.00 112.29 ? 393 ILE P N 1 +ATOM 53228 C CA . ILE P 2 393 ? 192.845 152.465 97.423 1.00 110.52 ? 393 ILE P CA 1 +ATOM 53229 C C . ILE P 2 393 ? 192.087 153.250 96.361 1.00 110.66 ? 393 ILE P C 1 +ATOM 53230 O O . ILE P 2 393 ? 190.887 153.040 96.171 1.00 109.95 ? 393 ILE P O 1 +ATOM 53231 C CB . ILE P 2 393 ? 192.839 153.215 98.773 1.00 112.76 ? 393 ILE P CB 1 +ATOM 53232 C CG1 . ILE P 2 393 ? 193.640 152.438 99.819 1.00 113.39 ? 393 ILE P CG1 1 +ATOM 53233 C CG2 . ILE P 2 393 ? 191.416 153.428 99.264 1.00 113.08 ? 393 ILE P CG2 1 +ATOM 53234 C CD1 . ILE P 2 393 ? 193.140 151.030 100.042 1.00 112.58 ? 393 ILE P CD1 1 +ATOM 53235 N N . VAL P 2 394 ? 192.765 154.156 95.660 1.00 110.90 ? 394 VAL P N 1 +ATOM 53236 C CA . VAL P 2 394 ? 192.149 154.982 94.627 1.00 110.63 ? 394 VAL P CA 1 +ATOM 53237 C C . VAL P 2 394 ? 192.486 154.408 93.258 1.00 112.31 ? 394 VAL P C 1 +ATOM 53238 O O . VAL P 2 394 ? 193.636 154.041 92.985 1.00 114.45 ? 394 VAL P O 1 +ATOM 53239 C CB . VAL P 2 394 ? 192.597 156.454 94.747 1.00 111.51 ? 394 VAL P CB 1 +ATOM 53240 C CG1 . VAL P 2 394 ? 194.109 156.577 94.643 1.00 111.31 ? 394 VAL P CG1 1 +ATOM 53241 C CG2 . VAL P 2 394 ? 191.919 157.311 93.686 1.00 112.01 ? 394 VAL P CG2 1 +ATOM 53242 N N . ASN P 2 395 ? 191.472 154.302 92.403 1.00 119.00 ? 395 ASN P N 1 +ATOM 53243 C CA . ASN P 2 395 ? 191.660 153.877 91.017 1.00 120.19 ? 395 ASN P CA 1 +ATOM 53244 C C . ASN P 2 395 ? 192.082 155.098 90.210 1.00 120.95 ? 395 ASN P C 1 +ATOM 53245 O O . ASN P 2 395 ? 191.259 155.928 89.820 1.00 121.12 ? 395 ASN P O 1 +ATOM 53246 C CB . ASN P 2 395 ? 190.385 153.251 90.466 1.00 119.24 ? 395 ASN P CB 1 +ATOM 53247 C CG . ASN P 2 395 ? 190.495 152.899 88.997 1.00 120.13 ? 395 ASN P CG 1 +ATOM 53248 O OD1 . ASN P 2 395 ? 191.567 152.538 88.511 1.00 120.55 ? 395 ASN P OD1 1 +ATOM 53249 N ND2 . ASN P 2 395 ? 189.382 152.999 88.280 1.00 120.00 ? 395 ASN P ND2 1 +ATOM 53250 N N . LEU P 2 396 ? 193.385 155.211 89.952 1.00 121.11 ? 396 LEU P N 1 +ATOM 53251 C CA . LEU P 2 396 ? 193.950 156.396 89.319 1.00 121.26 ? 396 LEU P CA 1 +ATOM 53252 C C . LEU P 2 396 ? 194.588 156.109 87.965 1.00 124.44 ? 396 LEU P C 1 +ATOM 53253 O O . LEU P 2 396 ? 195.326 156.954 87.449 1.00 124.56 ? 396 LEU P O 1 +ATOM 53254 C CB . LEU P 2 396 ? 194.968 157.064 90.250 1.00 119.53 ? 396 LEU P CB 1 +ATOM 53255 C CG . LEU P 2 396 ? 196.344 156.424 90.455 1.00 120.14 ? 396 LEU P CG 1 +ATOM 53256 C CD1 . LEU P 2 396 ? 197.307 157.429 91.067 1.00 120.47 ? 396 LEU P CD1 1 +ATOM 53257 C CD2 . LEU P 2 396 ? 196.249 155.191 91.331 1.00 118.83 ? 396 LEU P CD2 1 +ATOM 53258 N N . ASN P 2 397 ? 194.319 154.945 87.372 1.00 129.42 ? 397 ASN P N 1 +ATOM 53259 C CA . ASN P 2 397 ? 194.854 154.647 86.049 1.00 128.35 ? 397 ASN P CA 1 +ATOM 53260 C C . ASN P 2 397 ? 194.204 155.472 84.945 1.00 127.55 ? 397 ASN P C 1 +ATOM 53261 O O . ASN P 2 397 ? 194.741 155.517 83.833 1.00 126.91 ? 397 ASN P O 1 +ATOM 53262 C CB . ASN P 2 397 ? 194.698 153.156 85.742 1.00 128.05 ? 397 ASN P CB 1 +ATOM 53263 C CG . ASN P 2 397 ? 193.297 152.641 86.022 1.00 127.99 ? 397 ASN P CG 1 +ATOM 53264 O OD1 . ASN P 2 397 ? 192.303 153.293 85.699 1.00 128.12 ? 397 ASN P OD1 1 +ATOM 53265 N ND2 . ASN P 2 397 ? 193.214 151.462 86.629 1.00 126.55 ? 397 ASN P ND2 1 +ATOM 53266 N N . GLY P 2 398 ? 193.073 156.120 85.219 1.00 121.84 ? 398 GLY P N 1 +ATOM 53267 C CA . GLY P 2 398 ? 192.387 156.893 84.205 1.00 120.31 ? 398 GLY P CA 1 +ATOM 53268 C C . GLY P 2 398 ? 191.627 156.008 83.228 1.00 120.98 ? 398 GLY P C 1 +ATOM 53269 O O . GLY P 2 398 ? 191.394 154.819 83.458 1.00 122.20 ? 398 GLY P O 1 +ATOM 53270 N N . GLY P 2 399 ? 191.233 156.619 82.114 1.00 117.37 ? 399 GLY P N 1 +ATOM 53271 C CA . GLY P 2 399 ? 190.539 155.901 81.065 1.00 119.33 ? 399 GLY P CA 1 +ATOM 53272 C C . GLY P 2 399 ? 189.089 155.588 81.371 1.00 119.49 ? 399 GLY P C 1 +ATOM 53273 O O . GLY P 2 399 ? 188.716 154.419 81.509 1.00 119.87 ? 399 GLY P O 1 +ATOM 53274 N N . GLY P 2 400 ? 188.260 156.626 81.484 1.00 117.82 ? 400 GLY P N 1 +ATOM 53275 C CA . GLY P 2 400 ? 186.838 156.443 81.660 1.00 117.31 ? 400 GLY P CA 1 +ATOM 53276 C C . GLY P 2 400 ? 186.066 157.307 80.683 1.00 117.27 ? 400 GLY P C 1 +ATOM 53277 O O . GLY P 2 400 ? 186.545 158.341 80.219 1.00 115.93 ? 400 GLY P O 1 +ATOM 53278 N N . GLU P 2 401 ? 184.849 156.863 80.379 1.00 126.36 ? 401 GLU P N 1 +ATOM 53279 C CA . GLU P 2 401 ? 184.024 157.555 79.398 1.00 127.43 ? 401 GLU P CA 1 +ATOM 53280 C C . GLU P 2 401 ? 183.696 158.964 79.876 1.00 128.00 ? 401 GLU P C 1 +ATOM 53281 O O . GLU P 2 401 ? 183.330 159.177 81.035 1.00 129.12 ? 401 GLU P O 1 +ATOM 53282 C CB . GLU P 2 401 ? 182.736 156.774 79.138 1.00 128.03 ? 401 GLU P CB 1 +ATOM 53283 C CG . GLU P 2 401 ? 181.883 157.336 78.012 1.00 128.45 ? 401 GLU P CG 1 +ATOM 53284 C CD . GLU P 2 401 ? 180.792 158.262 78.507 1.00 129.11 ? 401 GLU P CD 1 +ATOM 53285 O OE1 . GLU P 2 401 ? 180.003 157.842 79.379 1.00 130.88 ? 401 GLU P OE1 1 +ATOM 53286 O OE2 . GLU P 2 401 ? 180.723 159.410 78.022 1.00 128.93 -1 401 GLU P OE2 1 +ATOM 53287 N N . LEU P 2 402 ? 183.825 159.931 78.970 1.00 136.11 ? 402 LEU P N 1 +ATOM 53288 C CA . LEU P 2 402 ? 183.636 161.336 79.294 1.00 138.09 ? 402 LEU P CA 1 +ATOM 53289 C C . LEU P 2 402 ? 182.522 161.908 78.430 1.00 138.07 ? 402 LEU P C 1 +ATOM 53290 O O . LEU P 2 402 ? 182.461 161.645 77.226 1.00 137.50 ? 402 LEU P O 1 +ATOM 53291 C CB . LEU P 2 402 ? 184.932 162.131 79.088 1.00 138.55 ? 402 LEU P CB 1 +ATOM 53292 C CG . LEU P 2 402 ? 184.896 163.613 79.460 1.00 138.04 ? 402 LEU P CG 1 +ATOM 53293 C CD1 . LEU P 2 402 ? 184.502 163.768 80.915 1.00 137.31 ? 402 LEU P CD1 1 +ATOM 53294 C CD2 . LEU P 2 402 ? 186.240 164.271 79.196 1.00 136.60 ? 402 LEU P CD2 1 +ATOM 53295 N N . ALA P 2 403 ? 181.649 162.694 79.051 1.00 145.67 ? 403 ALA P N 1 +ATOM 53296 C CA . ALA P 2 403 ? 180.466 163.230 78.398 1.00 145.63 ? 403 ALA P CA 1 +ATOM 53297 C C . ALA P 2 403 ? 180.692 164.674 77.962 1.00 145.96 ? 403 ALA P C 1 +ATOM 53298 O O . ALA P 2 403 ? 181.750 165.266 78.187 1.00 145.70 ? 403 ALA P O 1 +ATOM 53299 C CB . ALA P 2 403 ? 179.251 163.138 79.326 1.00 144.93 ? 403 ALA P CB 1 +ATOM 53300 N N . ASP P 2 404 ? 179.670 165.238 77.324 1.00 148.73 ? 404 ASP P N 1 +ATOM 53301 C CA . ASP P 2 404 ? 179.714 166.592 76.804 1.00 148.10 ? 404 ASP P CA 1 +ATOM 53302 C C . ASP P 2 404 ? 179.025 167.550 77.773 1.00 147.72 ? 404 ASP P C 1 +ATOM 53303 O O . ASP P 2 404 ? 178.472 167.152 78.801 1.00 147.73 ? 404 ASP P O 1 +ATOM 53304 C CB . ASP P 2 404 ? 179.062 166.648 75.421 1.00 147.78 ? 404 ASP P CB 1 +ATOM 53305 C CG . ASP P 2 404 ? 177.715 165.948 75.384 1.00 148.84 ? 404 ASP P CG 1 +ATOM 53306 O OD1 . ASP P 2 404 ? 177.368 165.271 76.375 1.00 149.48 ? 404 ASP P OD1 1 +ATOM 53307 O OD2 . ASP P 2 404 ? 177.003 166.074 74.366 1.00 148.16 -1 404 ASP P OD2 1 +ATOM 53308 N N . GLY P 2 405 ? 179.062 168.838 77.435 1.00 135.55 ? 405 GLY P N 1 +ATOM 53309 C CA . GLY P 2 405 ? 178.438 169.873 78.229 1.00 135.23 ? 405 GLY P CA 1 +ATOM 53310 C C . GLY P 2 405 ? 179.345 170.538 79.242 1.00 135.82 ? 405 GLY P C 1 +ATOM 53311 O O . GLY P 2 405 ? 178.988 171.603 79.761 1.00 136.02 ? 405 GLY P O 1 +ATOM 53312 N N . GLY P 2 406 ? 180.503 169.951 79.536 1.00 135.65 ? 406 GLY P N 1 +ATOM 53313 C CA . GLY P 2 406 ? 181.429 170.533 80.485 1.00 135.21 ? 406 GLY P CA 1 +ATOM 53314 C C . GLY P 2 406 ? 181.047 170.384 81.940 1.00 134.73 ? 406 GLY P C 1 +ATOM 53315 O O . GLY P 2 406 ? 181.704 170.984 82.799 1.00 134.05 ? 406 GLY P O 1 +ATOM 53316 N N . THR P 2 407 ? 180.012 169.601 82.249 1.00 133.41 ? 407 THR P N 1 +ATOM 53317 C CA . THR P 2 407 ? 179.522 169.430 83.612 1.00 132.20 ? 407 THR P CA 1 +ATOM 53318 C C . THR P 2 407 ? 179.625 167.977 84.068 1.00 131.99 ? 407 THR P C 1 +ATOM 53319 O O . THR P 2 407 ? 178.801 167.503 84.853 1.00 133.44 ? 407 THR P O 1 +ATOM 53320 C CB . THR P 2 407 ? 178.083 169.930 83.738 1.00 133.38 ? 407 THR P CB 1 +ATOM 53321 O OG1 . THR P 2 407 ? 177.223 169.129 82.918 1.00 135.37 ? 407 THR P OG1 1 +ATOM 53322 C CG2 . THR P 2 407 ? 177.983 171.387 83.307 1.00 133.33 ? 407 THR P CG2 1 +ATOM 53323 N N . HIS P 2 408 ? 180.635 167.260 83.573 1.00 132.38 ? 408 HIS P N 1 +ATOM 53324 C CA . HIS P 2 408 ? 180.816 165.856 83.934 1.00 134.64 ? 408 HIS P CA 1 +ATOM 53325 C C . HIS P 2 408 ? 181.137 165.688 85.416 1.00 135.55 ? 408 HIS P C 1 +ATOM 53326 O O . HIS P 2 408 ? 180.869 164.627 85.998 1.00 135.03 ? 408 HIS P O 1 +ATOM 53327 C CB . HIS P 2 408 ? 181.919 165.250 83.071 1.00 134.58 ? 408 HIS P CB 1 +ATOM 53328 C CG . HIS P 2 408 ? 183.161 166.083 83.021 1.00 135.24 ? 408 HIS P CG 1 +ATOM 53329 N ND1 . HIS P 2 408 ? 183.306 167.145 82.154 1.00 135.27 ? 408 HIS P ND1 1 +ATOM 53330 C CD2 . HIS P 2 408 ? 184.304 166.028 83.743 1.00 134.95 ? 408 HIS P CD2 1 +ATOM 53331 C CE1 . HIS P 2 408 ? 184.491 167.699 82.335 1.00 134.81 ? 408 HIS P CE1 1 +ATOM 53332 N NE2 . HIS P 2 408 ? 185.117 167.040 83.293 1.00 135.51 ? 408 HIS P NE2 1 +ATOM 53333 N N . TRP P 2 409 ? 181.718 166.717 86.038 1.00 122.99 ? 409 TRP P N 1 +ATOM 53334 C CA . TRP P 2 409 ? 181.985 166.660 87.472 1.00 120.35 ? 409 TRP P CA 1 +ATOM 53335 C C . TRP P 2 409 ? 180.703 166.435 88.260 1.00 118.34 ? 409 TRP P C 1 +ATOM 53336 O O . TRP P 2 409 ? 180.710 165.744 89.284 1.00 118.60 ? 409 TRP P O 1 +ATOM 53337 C CB . TRP P 2 409 ? 182.674 167.943 87.935 1.00 120.83 ? 409 TRP P CB 1 +ATOM 53338 C CG . TRP P 2 409 ? 183.892 168.307 87.150 1.00 120.62 ? 409 TRP P CG 1 +ATOM 53339 C CD1 . TRP P 2 409 ? 183.934 168.947 85.946 1.00 121.53 ? 409 TRP P CD1 1 +ATOM 53340 C CD2 . TRP P 2 409 ? 185.254 168.092 87.538 1.00 121.58 ? 409 TRP P CD2 1 +ATOM 53341 N NE1 . TRP P 2 409 ? 185.238 169.120 85.548 1.00 123.39 ? 409 TRP P NE1 1 +ATOM 53342 C CE2 . TRP P 2 409 ? 186.067 168.606 86.510 1.00 123.28 ? 409 TRP P CE2 1 +ATOM 53343 C CE3 . TRP P 2 409 ? 185.864 167.505 88.651 1.00 120.65 ? 409 TRP P CE3 1 +ATOM 53344 C CZ2 . TRP P 2 409 ? 187.457 168.552 86.561 1.00 122.25 ? 409 TRP P CZ2 1 +ATOM 53345 C CZ3 . TRP P 2 409 ? 187.244 167.452 88.699 1.00 120.19 ? 409 TRP P CZ3 1 +ATOM 53346 C CH2 . TRP P 2 409 ? 188.025 167.972 87.661 1.00 121.23 ? 409 TRP P CH2 1 +ATOM 53347 N N . ASP P 2 410 ? 179.592 167.012 87.797 1.00 121.03 ? 410 ASP P N 1 +ATOM 53348 C CA . ASP P 2 410 ? 178.323 166.849 88.499 1.00 122.11 ? 410 ASP P CA 1 +ATOM 53349 C C . ASP P 2 410 ? 177.890 165.389 88.516 1.00 121.15 ? 410 ASP P C 1 +ATOM 53350 O O . ASP P 2 410 ? 177.507 164.855 89.563 1.00 123.67 ? 410 ASP P O 1 +ATOM 53351 C CB . ASP P 2 410 ? 177.252 167.722 87.846 1.00 123.86 ? 410 ASP P CB 1 +ATOM 53352 C CG . ASP P 2 410 ? 177.390 169.187 88.213 1.00 124.91 ? 410 ASP P CG 1 +ATOM 53353 O OD1 . ASP P 2 410 ? 177.914 169.480 89.308 1.00 123.85 ? 410 ASP P OD1 1 +ATOM 53354 O OD2 . ASP P 2 410 ? 176.970 170.045 87.408 1.00 124.47 -1 410 ASP P OD2 1 +ATOM 53355 N N . LYS P 2 411 ? 177.952 164.722 87.361 1.00 109.63 ? 411 LYS P N 1 +ATOM 53356 C CA . LYS P 2 411 ? 177.579 163.313 87.304 1.00 109.70 ? 411 LYS P CA 1 +ATOM 53357 C C . LYS P 2 411 ? 178.543 162.451 88.109 1.00 110.34 ? 411 LYS P C 1 +ATOM 53358 O O . LYS P 2 411 ? 178.120 161.520 88.806 1.00 112.15 ? 411 LYS P O 1 +ATOM 53359 C CB . LYS P 2 411 ? 177.522 162.841 85.853 1.00 112.07 ? 411 LYS P CB 1 +ATOM 53360 C CG . LYS P 2 411 ? 176.542 163.606 84.975 1.00 112.62 ? 411 LYS P CG 1 +ATOM 53361 C CD . LYS P 2 411 ? 175.100 163.263 85.313 1.00 112.86 ? 411 LYS P CD 1 +ATOM 53362 C CE . LYS P 2 411 ? 174.407 164.413 86.023 1.00 113.33 ? 411 LYS P CE 1 +ATOM 53363 N NZ . LYS P 2 411 ? 172.977 164.112 86.303 1.00 113.65 1 411 LYS P NZ 1 +ATOM 53364 N N . ALA P 2 412 ? 179.843 162.750 88.030 1.00 107.63 ? 412 ALA P N 1 +ATOM 53365 C CA . ALA P 2 412 ? 180.822 161.980 88.790 1.00 110.03 ? 412 ALA P CA 1 +ATOM 53366 C C . ALA P 2 412 ? 180.567 162.094 90.288 1.00 112.54 ? 412 ALA P C 1 +ATOM 53367 O O . ALA P 2 412 ? 180.575 161.090 91.011 1.00 112.76 ? 412 ALA P O 1 +ATOM 53368 C CB . ALA P 2 412 ? 182.236 162.447 88.443 1.00 109.53 ? 412 ALA P CB 1 +ATOM 53369 N N . MET P 2 413 ? 180.320 163.314 90.772 1.00 113.66 ? 413 MET P N 1 +ATOM 53370 C CA . MET P 2 413 ? 180.048 163.512 92.190 1.00 109.20 ? 413 MET P CA 1 +ATOM 53371 C C . MET P 2 413 ? 178.728 162.872 92.599 1.00 107.77 ? 413 MET P C 1 +ATOM 53372 O O . MET P 2 413 ? 178.629 162.290 93.684 1.00 110.48 ? 413 MET P O 1 +ATOM 53373 C CB . MET P 2 413 ? 180.047 165.003 92.523 1.00 112.15 ? 413 MET P CB 1 +ATOM 53374 C CG . MET P 2 413 ? 181.425 165.642 92.514 1.00 113.24 ? 413 MET P CG 1 +ATOM 53375 S SD . MET P 2 413 ? 181.369 167.429 92.752 1.00 119.19 ? 413 MET P SD 1 +ATOM 53376 C CE . MET P 2 413 ? 180.823 167.531 94.455 1.00 112.24 ? 413 MET P CE 1 +ATOM 53377 N N . SER P 2 414 ? 177.701 162.971 91.751 1.00 96.67 ? 414 SER P N 1 +ATOM 53378 C CA . SER P 2 414 ? 176.421 162.351 92.072 1.00 95.38 ? 414 SER P CA 1 +ATOM 53379 C C . SER P 2 414 ? 176.543 160.838 92.164 1.00 94.41 ? 414 SER P C 1 +ATOM 53380 O O . SER P 2 414 ? 175.867 160.210 92.986 1.00 95.10 ? 414 SER P O 1 +ATOM 53381 C CB . SER P 2 414 ? 175.374 162.738 91.028 1.00 98.73 ? 414 SER P CB 1 +ATOM 53382 O OG . SER P 2 414 ? 175.678 162.160 89.770 1.00 98.82 ? 414 SER P OG 1 +ATOM 53383 N N . ASP P 2 415 ? 177.392 160.236 91.332 1.00 108.02 ? 415 ASP P N 1 +ATOM 53384 C CA . ASP P 2 415 ? 177.622 158.801 91.442 1.00 111.11 ? 415 ASP P CA 1 +ATOM 53385 C C . ASP P 2 415 ? 178.459 158.461 92.670 1.00 110.97 ? 415 ASP P C 1 +ATOM 53386 O O . ASP P 2 415 ? 178.224 157.435 93.319 1.00 113.27 ? 415 ASP P O 1 +ATOM 53387 C CB . ASP P 2 415 ? 178.294 158.277 90.172 1.00 114.94 ? 415 ASP P CB 1 +ATOM 53388 C CG . ASP P 2 415 ? 177.311 158.075 89.034 1.00 115.50 ? 415 ASP P CG 1 +ATOM 53389 O OD1 . ASP P 2 415 ? 176.146 157.719 89.311 1.00 116.12 ? 415 ASP P OD1 1 +ATOM 53390 O OD2 . ASP P 2 415 ? 177.702 158.270 87.864 1.00 114.10 -1 415 ASP P OD2 1 +ATOM 53391 N N . GLU P 2 416 ? 179.439 159.305 93.004 1.00 110.97 ? 416 GLU P N 1 +ATOM 53392 C CA . GLU P 2 416 ? 180.341 158.985 94.108 1.00 111.75 ? 416 GLU P CA 1 +ATOM 53393 C C . GLU P 2 416 ? 179.651 159.122 95.459 1.00 112.12 ? 416 GLU P C 1 +ATOM 53394 O O . GLU P 2 416 ? 179.876 158.305 96.359 1.00 112.29 ? 416 GLU P O 1 +ATOM 53395 C CB . GLU P 2 416 ? 181.582 159.875 94.050 1.00 113.30 ? 416 GLU P CB 1 +ATOM 53396 C CG . GLU P 2 416 ? 182.728 159.395 94.928 1.00 113.35 ? 416 GLU P CG 1 +ATOM 53397 C CD . GLU P 2 416 ? 183.164 157.981 94.598 1.00 114.12 ? 416 GLU P CD 1 +ATOM 53398 O OE1 . GLU P 2 416 ? 183.198 157.631 93.399 1.00 114.20 ? 416 GLU P OE1 1 +ATOM 53399 O OE2 . GLU P 2 416 ? 183.475 157.220 95.537 1.00 114.26 -1 416 GLU P OE2 1 +ATOM 53400 N N . VAL P 2 417 ? 178.819 160.155 95.628 1.00 106.55 ? 417 VAL P N 1 +ATOM 53401 C CA . VAL P 2 417 ? 178.137 160.352 96.905 1.00 103.75 ? 417 VAL P CA 1 +ATOM 53402 C C . VAL P 2 417 ? 177.173 159.209 97.180 1.00 102.71 ? 417 VAL P C 1 +ATOM 53403 O O . VAL P 2 417 ? 176.991 158.804 98.335 1.00 102.08 ? 417 VAL P O 1 +ATOM 53404 C CB . VAL P 2 417 ? 177.427 161.720 96.944 1.00 103.66 ? 417 VAL P CB 1 +ATOM 53405 C CG1 . VAL P 2 417 ? 178.439 162.850 96.806 1.00 102.99 ? 417 VAL P CG1 1 +ATOM 53406 C CG2 . VAL P 2 417 ? 176.364 161.814 95.853 1.00 105.93 ? 417 VAL P CG2 1 +ATOM 53407 N N . ASP P 2 418 ? 176.547 158.667 96.139 1.00 102.33 ? 418 ASP P N 1 +ATOM 53408 C CA . ASP P 2 418 ? 175.731 157.476 96.288 1.00 100.52 ? 418 ASP P CA 1 +ATOM 53409 C C . ASP P 2 418 ? 176.634 156.275 96.563 1.00 97.39 ? 418 ASP P C 1 +ATOM 53410 O O . ASP P 2 418 ? 177.864 156.381 96.590 1.00 99.23 ? 418 ASP P O 1 +ATOM 53411 C CB . ASP P 2 418 ? 174.878 157.267 95.039 1.00 102.14 ? 418 ASP P CB 1 +ATOM 53412 C CG . ASP P 2 418 ? 173.633 156.449 95.309 1.00 101.30 ? 418 ASP P CG 1 +ATOM 53413 O OD1 . ASP P 2 418 ? 173.459 155.982 96.455 1.00 100.62 ? 418 ASP P OD1 1 +ATOM 53414 O OD2 . ASP P 2 418 ? 172.823 156.279 94.373 1.00 100.77 -1 418 ASP P OD2 1 +ATOM 53415 N N . TYR P 2 419 ? 176.017 155.117 96.793 1.00 94.86 ? 419 TYR P N 1 +ATOM 53416 C CA . TYR P 2 419 ? 176.686 153.850 97.079 1.00 98.38 ? 419 TYR P CA 1 +ATOM 53417 C C . TYR P 2 419 ? 177.412 153.865 98.421 1.00 98.79 ? 419 TYR P C 1 +ATOM 53418 O O . TYR P 2 419 ? 177.981 152.839 98.815 1.00 100.29 ? 419 TYR P O 1 +ATOM 53419 C CB . TYR P 2 419 ? 177.671 153.456 95.965 1.00 100.39 ? 419 TYR P CB 1 +ATOM 53420 C CG . TYR P 2 419 ? 178.142 152.020 95.996 1.00 99.77 ? 419 TYR P CG 1 +ATOM 53421 C CD1 . TYR P 2 419 ? 177.262 150.972 95.762 1.00 99.01 ? 419 TYR P CD1 1 +ATOM 53422 C CD2 . TYR P 2 419 ? 179.474 151.715 96.243 1.00 99.22 ? 419 TYR P CD2 1 +ATOM 53423 C CE1 . TYR P 2 419 ? 177.695 149.658 95.783 1.00 99.68 ? 419 TYR P CE1 1 +ATOM 53424 C CE2 . TYR P 2 419 ? 179.915 150.407 96.266 1.00 99.28 ? 419 TYR P CE2 1 +ATOM 53425 C CZ . TYR P 2 419 ? 179.022 149.382 96.035 1.00 101.12 ? 419 TYR P CZ 1 +ATOM 53426 O OH . TYR P 2 419 ? 179.457 148.075 96.056 1.00 102.47 ? 419 TYR P OH 1 +ATOM 53427 N N . PHE P 2 420 ? 177.400 154.983 99.143 1.00 93.92 ? 420 PHE P N 1 +ATOM 53428 C CA . PHE P 2 420 ? 178.004 155.086 100.464 1.00 94.89 ? 420 PHE P CA 1 +ATOM 53429 C C . PHE P 2 420 ? 177.068 155.639 101.525 1.00 99.65 ? 420 PHE P C 1 +ATOM 53430 O O . PHE P 2 420 ? 177.131 155.192 102.673 1.00 100.03 ? 420 PHE P O 1 +ATOM 53431 C CB . PHE P 2 420 ? 179.254 155.980 100.418 1.00 92.90 ? 420 PHE P CB 1 +ATOM 53432 C CG . PHE P 2 420 ? 180.461 155.311 99.838 1.00 92.25 ? 420 PHE P CG 1 +ATOM 53433 C CD1 . PHE P 2 420 ? 180.561 155.086 98.477 1.00 94.55 ? 420 PHE P CD1 1 +ATOM 53434 C CD2 . PHE P 2 420 ? 181.505 154.918 100.656 1.00 94.83 ? 420 PHE P CD2 1 +ATOM 53435 C CE1 . PHE P 2 420 ? 181.677 154.472 97.944 1.00 95.16 ? 420 PHE P CE1 1 +ATOM 53436 C CE2 . PHE P 2 420 ? 182.623 154.305 100.130 1.00 97.64 ? 420 PHE P CE2 1 +ATOM 53437 C CZ . PHE P 2 420 ? 182.709 154.082 98.773 1.00 95.84 ? 420 PHE P CZ 1 +ATOM 53438 N N . PHE P 2 421 ? 176.206 156.595 101.177 1.00 97.33 ? 421 PHE P N 1 +ATOM 53439 C CA . PHE P 2 421 ? 175.383 157.296 102.150 1.00 93.17 ? 421 PHE P CA 1 +ATOM 53440 C C . PHE P 2 421 ? 173.892 157.254 101.862 1.00 92.40 ? 421 PHE P C 1 +ATOM 53441 O O . PHE P 2 421 ? 173.108 157.660 102.727 1.00 93.10 ? 421 PHE P O 1 +ATOM 53442 C CB . PHE P 2 421 ? 175.826 158.763 102.257 1.00 92.03 ? 421 PHE P CB 1 +ATOM 53443 C CG . PHE P 2 421 ? 177.280 158.930 102.592 1.00 90.09 ? 421 PHE P CG 1 +ATOM 53444 C CD1 . PHE P 2 421 ? 177.862 158.167 103.587 1.00 91.06 ? 421 PHE P CD1 1 +ATOM 53445 C CD2 . PHE P 2 421 ? 178.065 159.837 101.906 1.00 90.80 ? 421 PHE P CD2 1 +ATOM 53446 C CE1 . PHE P 2 421 ? 179.195 158.315 103.901 1.00 93.34 ? 421 PHE P CE1 1 +ATOM 53447 C CE2 . PHE P 2 421 ? 179.400 159.991 102.215 1.00 91.09 ? 421 PHE P CE2 1 +ATOM 53448 C CZ . PHE P 2 421 ? 179.966 159.228 103.213 1.00 92.37 ? 421 PHE P CZ 1 +ATOM 53449 N N . GLY P 2 422 ? 173.474 156.787 100.690 1.00 101.59 ? 422 GLY P N 1 +ATOM 53450 C CA . GLY P 2 422 ? 172.059 156.695 100.395 1.00 103.22 ? 422 GLY P CA 1 +ATOM 53451 C C . GLY P 2 422 ? 171.664 157.360 99.094 1.00 107.22 ? 422 GLY P C 1 +ATOM 53452 O O . GLY P 2 422 ? 172.307 158.318 98.654 1.00 107.21 ? 422 GLY P O 1 +ATOM 53453 N N . LYS P 2 423 ? 170.601 156.858 98.473 1.00 117.64 ? 423 LYS P N 1 +ATOM 53454 C CA . LYS P 2 423 ? 170.108 157.409 97.219 1.00 116.69 ? 423 LYS P CA 1 +ATOM 53455 C C . LYS P 2 423 ? 169.178 158.587 97.502 1.00 113.30 ? 423 LYS P C 1 +ATOM 53456 O O . LYS P 2 423 ? 169.076 159.085 98.627 1.00 112.49 ? 423 LYS P O 1 +ATOM 53457 C CB . LYS P 2 423 ? 169.395 156.330 96.405 1.00 116.68 ? 423 LYS P CB 1 +ATOM 53458 C CG . LYS P 2 423 ? 170.258 155.152 95.980 1.00 116.00 ? 423 LYS P CG 1 +ATOM 53459 C CD . LYS P 2 423 ? 169.445 154.183 95.129 1.00 115.68 ? 423 LYS P CD 1 +ATOM 53460 C CE . LYS P 2 423 ? 170.277 153.002 94.655 1.00 115.86 ? 423 LYS P CE 1 +ATOM 53461 N NZ . LYS P 2 423 ? 169.471 152.059 93.827 1.00 116.72 1 423 LYS P NZ 1 +ATOM 53462 N N . GLU P 2 424 ? 168.497 159.051 96.461 1.00 114.27 ? 424 GLU P N 1 +ATOM 53463 C CA . GLU P 2 424 ? 167.426 160.025 96.577 1.00 114.09 ? 424 GLU P CA 1 +ATOM 53464 C C . GLU P 2 424 ? 166.164 159.340 97.103 1.00 113.65 ? 424 GLU P C 1 +ATOM 53465 O O . GLU P 2 424 ? 165.940 158.147 96.881 1.00 117.24 ? 424 GLU P O 1 +ATOM 53466 C CB . GLU P 2 424 ? 167.169 160.670 95.216 1.00 117.83 ? 424 GLU P CB 1 +ATOM 53467 C CG . GLU P 2 424 ? 166.217 161.840 95.229 1.00 118.05 ? 424 GLU P CG 1 +ATOM 53468 C CD . GLU P 2 424 ? 166.783 163.023 95.975 1.00 118.54 ? 424 GLU P CD 1 +ATOM 53469 O OE1 . GLU P 2 424 ? 168.024 163.158 96.042 1.00 119.45 ? 424 GLU P OE1 1 +ATOM 53470 O OE2 . GLU P 2 424 ? 165.983 163.819 96.497 1.00 118.48 -1 424 GLU P OE2 1 +ATOM 53471 N N . LYS P 2 425 ? 165.325 160.101 97.814 1.00 100.47 ? 425 LYS P N 1 +ATOM 53472 C CA . LYS P 2 425 ? 164.097 159.506 98.334 1.00 102.06 ? 425 LYS P CA 1 +ATOM 53473 C C . LYS P 2 425 ? 163.092 159.205 97.231 1.00 103.15 ? 425 LYS P C 1 +ATOM 53474 O O . LYS P 2 425 ? 162.166 158.418 97.453 1.00 101.45 ? 425 LYS P O 1 +ATOM 53475 C CB . LYS P 2 425 ? 163.431 160.407 99.372 1.00 101.24 ? 425 LYS P CB 1 +ATOM 53476 C CG . LYS P 2 425 ? 162.987 161.756 98.842 1.00 103.52 ? 425 LYS P CG 1 +ATOM 53477 C CD . LYS P 2 425 ? 162.134 162.481 99.871 1.00 102.40 ? 425 LYS P CD 1 +ATOM 53478 C CE . LYS P 2 425 ? 162.944 162.877 101.088 1.00 101.80 ? 425 LYS P CE 1 +ATOM 53479 N NZ . LYS P 2 425 ? 162.129 163.660 102.058 1.00 100.83 1 425 LYS P NZ 1 +ATOM 53480 N N . GLY P 2 426 ? 163.242 159.822 96.058 1.00 114.03 ? 426 GLY P N 1 +ATOM 53481 C CA . GLY P 2 426 ? 162.385 159.472 94.939 1.00 114.57 ? 426 GLY P CA 1 +ATOM 53482 C C . GLY P 2 426 ? 162.602 158.045 94.471 1.00 114.09 ? 426 GLY P C 1 +ATOM 53483 O O . GLY P 2 426 ? 161.647 157.341 94.132 1.00 113.05 ? 426 GLY P O 1 +ATOM 53484 N N . GLN P 2 427 ? 163.855 157.601 94.451 1.00 117.89 ? 427 GLN P N 1 +ATOM 53485 C CA . GLN P 2 427 ? 164.187 156.244 94.039 1.00 117.06 ? 427 GLN P CA 1 +ATOM 53486 C C . GLN P 2 427 ? 164.085 155.311 95.244 1.00 117.36 ? 427 GLN P C 1 +ATOM 53487 O O . GLN P 2 427 ? 163.644 155.700 96.329 1.00 119.32 ? 427 GLN P O 1 +ATOM 53488 C CB . GLN P 2 427 ? 165.572 156.213 93.399 1.00 116.47 ? 427 GLN P CB 1 +ATOM 53489 C CG . GLN P 2 427 ? 165.600 156.704 91.961 1.00 120.06 ? 427 GLN P CG 1 +ATOM 53490 C CD . GLN P 2 427 ? 165.638 158.217 91.857 1.00 120.68 ? 427 GLN P CD 1 +ATOM 53491 O OE1 . GLN P 2 427 ? 165.980 158.910 92.814 1.00 120.65 ? 427 GLN P OE1 1 +ATOM 53492 N NE2 . GLN P 2 427 ? 165.283 158.736 90.687 1.00 120.19 ? 427 GLN P NE2 1 +ATOM 53493 N N . GLU P 2 428 ? 164.493 154.056 95.063 1.00 115.60 ? 428 GLU P N 1 +ATOM 53494 C CA . GLU P 2 428 ? 164.405 153.044 96.105 1.00 117.50 ? 428 GLU P CA 1 +ATOM 53495 C C . GLU P 2 428 ? 165.788 152.494 96.415 1.00 117.57 ? 428 GLU P C 1 +ATOM 53496 O O . GLU P 2 428 ? 166.565 152.189 95.504 1.00 115.31 ? 428 GLU P O 1 +ATOM 53497 C CB . GLU P 2 428 ? 163.467 151.901 95.691 1.00 116.35 ? 428 GLU P CB 1 +ATOM 53498 C CG . GLU P 2 428 ? 163.266 150.841 96.763 1.00 115.56 ? 428 GLU P CG 1 +ATOM 53499 C CD . GLU P 2 428 ? 162.497 151.361 97.962 1.00 116.41 ? 428 GLU P CD 1 +ATOM 53500 O OE1 . GLU P 2 428 ? 161.686 152.297 97.790 1.00 116.90 ? 428 GLU P OE1 1 +ATOM 53501 O OE2 . GLU P 2 428 ? 162.701 150.832 99.075 1.00 116.40 -1 428 GLU P OE2 1 +ATOM 53502 N N . ASN P 2 429 ? 166.091 152.374 97.705 1.00 112.19 ? 429 ASN P N 1 +ATOM 53503 C CA . ASN P 2 429 ? 167.349 151.814 98.179 1.00 108.76 ? 429 ASN P CA 1 +ATOM 53504 C C . ASN P 2 429 ? 167.095 150.424 98.743 1.00 109.01 ? 429 ASN P C 1 +ATOM 53505 O O . ASN P 2 429 ? 166.210 150.243 99.586 1.00 108.55 ? 429 ASN P O 1 +ATOM 53506 C CB . ASN P 2 429 ? 167.986 152.715 99.238 1.00 107.84 ? 429 ASN P CB 1 +ATOM 53507 C CG . ASN P 2 429 ? 169.407 152.312 99.563 1.00 107.78 ? 429 ASN P CG 1 +ATOM 53508 O OD1 . ASN P 2 429 ? 170.326 152.535 98.776 1.00 107.60 ? 429 ASN P OD1 1 +ATOM 53509 N ND2 . ASN P 2 429 ? 169.596 151.722 100.735 1.00 109.32 ? 429 ASN P ND2 1 +ATOM 53510 N N . ASP P 2 430 ? 167.874 149.447 98.278 1.00 107.89 ? 430 ASP P N 1 +ATOM 53511 C CA . ASP P 2 430 ? 167.656 148.056 98.656 1.00 109.22 ? 430 ASP P CA 1 +ATOM 53512 C C . ASP P 2 430 ? 168.326 147.673 99.971 1.00 109.82 ? 430 ASP P C 1 +ATOM 53513 O O . ASP P 2 430 ? 168.057 146.585 100.490 1.00 108.94 ? 430 ASP P O 1 +ATOM 53514 C CB . ASP P 2 430 ? 168.152 147.132 97.543 1.00 109.13 ? 430 ASP P CB 1 +ATOM 53515 C CG . ASP P 2 430 ? 169.531 147.515 97.044 1.00 109.85 ? 430 ASP P CG 1 +ATOM 53516 O OD1 . ASP P 2 430 ? 169.988 148.634 97.361 1.00 108.70 ? 430 ASP P OD1 1 +ATOM 53517 O OD2 . ASP P 2 430 ? 170.160 146.703 96.334 1.00 111.30 -1 430 ASP P OD2 1 +ATOM 53518 N N . TRP P 2 431 ? 169.187 148.526 100.515 1.00 102.64 ? 431 TRP P N 1 +ATOM 53519 C CA . TRP P 2 431 ? 169.939 148.219 101.722 1.00 98.95 ? 431 TRP P CA 1 +ATOM 53520 C C . TRP P 2 431 ? 169.621 149.216 102.829 1.00 101.25 ? 431 TRP P C 1 +ATOM 53521 O O . TRP P 2 431 ? 169.351 150.393 102.572 1.00 102.08 ? 431 TRP P O 1 +ATOM 53522 C CB . TRP P 2 431 ? 171.446 148.222 101.450 1.00 98.86 ? 431 TRP P CB 1 +ATOM 53523 C CG . TRP P 2 431 ? 171.948 149.493 100.836 1.00 101.67 ? 431 TRP P CG 1 +ATOM 53524 C CD1 . TRP P 2 431 ? 172.062 149.766 99.505 1.00 102.83 ? 431 TRP P CD1 1 +ATOM 53525 C CD2 . TRP P 2 431 ? 172.389 150.670 101.526 1.00 99.27 ? 431 TRP P CD2 1 +ATOM 53526 N NE1 . TRP P 2 431 ? 172.555 151.034 99.322 1.00 101.39 ? 431 TRP P NE1 1 +ATOM 53527 C CE2 . TRP P 2 431 ? 172.763 151.611 100.547 1.00 98.09 ? 431 TRP P CE2 1 +ATOM 53528 C CE3 . TRP P 2 431 ? 172.506 151.019 102.873 1.00 101.03 ? 431 TRP P CE3 1 +ATOM 53529 C CZ2 . TRP P 2 431 ? 173.245 152.875 100.872 1.00 98.17 ? 431 TRP P CZ2 1 +ATOM 53530 C CZ3 . TRP P 2 431 ? 172.983 152.276 103.193 1.00 99.98 ? 431 TRP P CZ3 1 +ATOM 53531 C CH2 . TRP P 2 431 ? 173.349 153.187 102.197 1.00 100.05 ? 431 TRP P CH2 1 +ATOM 53532 N N . ASN P 2 432 ? 169.655 148.727 104.069 1.00 98.71 ? 432 ASN P N 1 +ATOM 53533 C CA . ASN P 2 432 ? 169.439 149.561 105.241 1.00 95.49 ? 432 ASN P CA 1 +ATOM 53534 C C . ASN P 2 432 ? 170.644 149.625 106.167 1.00 95.57 ? 432 ASN P C 1 +ATOM 53535 O O . ASN P 2 432 ? 170.676 150.485 107.053 1.00 99.30 ? 432 ASN P O 1 +ATOM 53536 C CB . ASN P 2 432 ? 168.220 149.060 106.030 1.00 93.66 ? 432 ASN P CB 1 +ATOM 53537 C CG . ASN P 2 432 ? 166.911 149.560 105.455 1.00 96.97 ? 432 ASN P CG 1 +ATOM 53538 O OD1 . ASN P 2 432 ? 166.488 150.683 105.728 1.00 98.57 ? 432 ASN P OD1 1 +ATOM 53539 N ND2 . ASN P 2 432 ? 166.261 148.725 104.651 1.00 99.93 ? 432 ASN P ND2 1 +ATOM 53540 N N . VAL P 2 433 ? 171.631 148.750 105.991 1.00 85.86 ? 433 VAL P N 1 +ATOM 53541 C CA . VAL P 2 433 ? 172.866 148.776 106.763 1.00 83.96 ? 433 VAL P CA 1 +ATOM 53542 C C . VAL P 2 433 ? 174.037 148.833 105.792 1.00 85.17 ? 433 VAL P C 1 +ATOM 53543 O O . VAL P 2 433 ? 174.080 148.079 104.814 1.00 89.69 ? 433 VAL P O 1 +ATOM 53544 C CB . VAL P 2 433 ? 172.991 147.552 107.695 1.00 87.47 ? 433 VAL P CB 1 +ATOM 53545 C CG1 . VAL P 2 433 ? 174.167 147.723 108.641 1.00 89.07 ? 433 VAL P CG1 1 +ATOM 53546 C CG2 . VAL P 2 433 ? 171.708 147.344 108.477 1.00 86.92 ? 433 VAL P CG2 1 +ATOM 53547 N N . HIS P 2 434 ? 174.988 149.726 106.061 1.00 78.63 ? 434 HIS P N 1 +ATOM 53548 C CA . HIS P 2 434 ? 176.147 149.913 105.191 1.00 80.54 ? 434 HIS P CA 1 +ATOM 53549 C C . HIS P 2 434 ? 177.391 149.999 106.063 1.00 80.42 ? 434 HIS P C 1 +ATOM 53550 O O . HIS P 2 434 ? 177.534 150.939 106.851 1.00 85.86 ? 434 HIS P O 1 +ATOM 53551 C CB . HIS P 2 434 ? 175.995 151.169 104.336 1.00 82.24 ? 434 HIS P CB 1 +ATOM 53552 C CG . HIS P 2 434 ? 177.058 151.327 103.294 1.00 84.40 ? 434 HIS P CG 1 +ATOM 53553 N ND1 . HIS P 2 434 ? 178.278 151.912 103.555 1.00 83.85 ? 434 HIS P ND1 1 +ATOM 53554 C CD2 . HIS P 2 434 ? 177.077 150.986 101.984 1.00 85.02 ? 434 HIS P CD2 1 +ATOM 53555 C CE1 . HIS P 2 434 ? 179.005 151.918 102.453 1.00 82.49 ? 434 HIS P CE1 1 +ATOM 53556 N NE2 . HIS P 2 434 ? 178.299 151.362 101.485 1.00 83.65 ? 434 HIS P NE2 1 +ATOM 53557 N N . ILE P 2 435 ? 178.289 149.027 105.925 1.00 65.42 ? 435 ILE P N 1 +ATOM 53558 C CA . ILE P 2 435 ? 179.523 148.969 106.699 1.00 66.92 ? 435 ILE P CA 1 +ATOM 53559 C C . ILE P 2 435 ? 180.697 149.188 105.757 1.00 69.06 ? 435 ILE P C 1 +ATOM 53560 O O . ILE P 2 435 ? 180.794 148.533 104.712 1.00 77.89 ? 435 ILE P O 1 +ATOM 53561 C CB . ILE P 2 435 ? 179.662 147.633 107.449 1.00 71.10 ? 435 ILE P CB 1 +ATOM 53562 C CG1 . ILE P 2 435 ? 178.404 147.345 108.269 1.00 72.46 ? 435 ILE P CG1 1 +ATOM 53563 C CG2 . ILE P 2 435 ? 180.890 147.646 108.344 1.00 70.96 ? 435 ILE P CG2 1 +ATOM 53564 C CD1 . ILE P 2 435 ? 177.487 146.325 107.643 1.00 70.47 ? 435 ILE P CD1 1 +ATOM 53565 N N . VAL P 2 436 ? 181.583 150.108 106.126 1.00 63.28 ? 436 VAL P N 1 +ATOM 53566 C CA . VAL P 2 436 ? 182.787 150.404 105.361 1.00 61.03 ? 436 VAL P CA 1 +ATOM 53567 C C . VAL P 2 436 ? 183.967 149.836 106.134 1.00 66.59 ? 436 VAL P C 1 +ATOM 53568 O O . VAL P 2 436 ? 184.296 150.317 107.225 1.00 65.61 ? 436 VAL P O 1 +ATOM 53569 C CB . VAL P 2 436 ? 182.955 151.909 105.122 1.00 62.67 ? 436 VAL P CB 1 +ATOM 53570 C CG1 . VAL P 2 436 ? 184.330 152.205 104.552 1.00 66.47 ? 436 VAL P CG1 1 +ATOM 53571 C CG2 . VAL P 2 436 ? 181.872 152.418 104.192 1.00 63.91 ? 436 VAL P CG2 1 +ATOM 53572 N N . ASN P 2 437 ? 184.613 148.819 105.570 1.00 90.71 ? 437 ASN P N 1 +ATOM 53573 C CA . ASN P 2 437 ? 185.754 148.178 106.208 1.00 90.46 ? 437 ASN P CA 1 +ATOM 53574 C C . ASN P 2 437 ? 187.044 148.737 105.623 1.00 88.27 ? 437 ASN P C 1 +ATOM 53575 O O . ASN P 2 437 ? 187.231 148.737 104.402 1.00 91.83 ? 437 ASN P O 1 +ATOM 53576 C CB . ASN P 2 437 ? 185.696 146.662 106.025 1.00 87.20 ? 437 ASN P CB 1 +ATOM 53577 C CG . ASN P 2 437 ? 186.425 145.917 107.123 1.00 88.38 ? 437 ASN P CG 1 +ATOM 53578 O OD1 . ASN P 2 437 ? 187.494 146.334 107.567 1.00 88.29 ? 437 ASN P OD1 1 +ATOM 53579 N ND2 . ASN P 2 437 ? 185.847 144.809 107.571 1.00 88.99 ? 437 ASN P ND2 1 +ATOM 53580 N N . MET P 2 438 ? 187.930 149.209 106.495 1.00 81.20 ? 438 MET P N 1 +ATOM 53581 C CA . MET P 2 438 ? 189.154 149.897 106.098 1.00 85.24 ? 438 MET P CA 1 +ATOM 53582 C C . MET P 2 438 ? 190.352 149.325 106.844 1.00 88.68 ? 438 MET P C 1 +ATOM 53583 O O . MET P 2 438 ? 191.119 150.043 107.489 1.00 89.83 ? 438 MET P O 1 +ATOM 53584 C CB . MET P 2 438 ? 189.030 151.400 106.339 1.00 85.95 ? 438 MET P CB 1 +ATOM 53585 C CG . MET P 2 438 ? 187.847 152.048 105.637 1.00 82.94 ? 438 MET P CG 1 +ATOM 53586 S SD . MET P 2 438 ? 187.167 153.444 106.549 1.00 81.78 ? 438 MET P SD 1 +ATOM 53587 C CE . MET P 2 438 ? 188.605 154.500 106.669 1.00 85.79 ? 438 MET P CE 1 +ATOM 53588 N N . LYS P 2 439 ? 190.522 148.002 106.769 1.00 98.63 ? 439 LYS P N 1 +ATOM 53589 C CA . LYS P 2 439 ? 191.635 147.369 107.470 1.00 98.72 ? 439 LYS P CA 1 +ATOM 53590 C C . LYS P 2 439 ? 192.977 147.751 106.858 1.00 97.15 ? 439 LYS P C 1 +ATOM 53591 O O . LYS P 2 439 ? 193.989 147.799 107.566 1.00 97.91 ? 439 LYS P O 1 +ATOM 53592 C CB . LYS P 2 439 ? 191.470 145.849 107.466 1.00 98.92 ? 439 LYS P CB 1 +ATOM 53593 C CG . LYS P 2 439 ? 191.400 145.228 106.081 1.00 100.98 ? 439 LYS P CG 1 +ATOM 53594 C CD . LYS P 2 439 ? 191.293 143.714 106.161 1.00 100.65 ? 439 LYS P CD 1 +ATOM 53595 C CE . LYS P 2 439 ? 191.302 143.085 104.776 1.00 99.86 ? 439 LYS P CE 1 +ATOM 53596 N NZ . LYS P 2 439 ? 190.015 143.283 104.057 1.00 99.16 1 439 LYS P NZ 1 +ATOM 53597 N N . ASN P 2 440 ? 193.010 148.026 105.556 1.00 101.11 ? 440 ASN P N 1 +ATOM 53598 C CA . ASN P 2 440 ? 194.242 148.349 104.837 1.00 103.54 ? 440 ASN P CA 1 +ATOM 53599 C C . ASN P 2 440 ? 194.231 149.818 104.415 1.00 106.99 ? 440 ASN P C 1 +ATOM 53600 O O . ASN P 2 440 ? 193.621 150.188 103.408 1.00 108.45 ? 440 ASN P O 1 +ATOM 53601 C CB . ASN P 2 440 ? 194.431 147.402 103.652 1.00 102.47 ? 440 ASN P CB 1 +ATOM 53602 C CG . ASN P 2 440 ? 193.211 147.328 102.747 1.00 102.20 ? 440 ASN P CG 1 +ATOM 53603 O OD1 . ASN P 2 440 ? 192.221 148.027 102.952 1.00 103.22 ? 440 ASN P OD1 1 +ATOM 53604 N ND2 . ASN P 2 440 ? 193.281 146.469 101.736 1.00 102.40 ? 440 ASN P ND2 1 +ATOM 53605 N N . LEU P 2 441 ? 194.926 150.654 105.184 1.00 103.57 ? 441 LEU P N 1 +ATOM 53606 C CA . LEU P 2 441 ? 194.987 152.082 104.909 1.00 100.53 ? 441 LEU P CA 1 +ATOM 53607 C C . LEU P 2 441 ? 196.180 152.675 105.641 1.00 99.31 ? 441 LEU P C 1 +ATOM 53608 O O . LEU P 2 441 ? 196.429 152.336 106.800 1.00 98.71 ? 441 LEU P O 1 +ATOM 53609 C CB . LEU P 2 441 ? 193.696 152.788 105.341 1.00 98.65 ? 441 LEU P CB 1 +ATOM 53610 C CG . LEU P 2 441 ? 193.709 154.318 105.339 1.00 100.03 ? 441 LEU P CG 1 +ATOM 53611 C CD1 . LEU P 2 441 ? 193.898 154.854 103.928 1.00 102.06 ? 441 LEU P CD1 1 +ATOM 53612 C CD2 . LEU P 2 441 ? 192.432 154.863 105.959 1.00 99.93 ? 441 LEU P CD2 1 +ATOM 53613 N N . ALA P 2 442 ? 196.911 153.551 104.959 1.00 106.97 ? 442 ALA P N 1 +ATOM 53614 C CA . ALA P 2 442 ? 198.054 154.207 105.575 1.00 107.84 ? 442 ALA P CA 1 +ATOM 53615 C C . ALA P 2 442 ? 197.598 155.154 106.677 1.00 105.54 ? 442 ALA P C 1 +ATOM 53616 O O . ALA P 2 442 ? 196.497 155.709 106.636 1.00 104.89 ? 442 ALA P O 1 +ATOM 53617 C CB . ALA P 2 442 ? 198.861 154.972 104.527 1.00 108.30 ? 442 ALA P CB 1 +ATOM 53618 N N . GLN P 2 443 ? 198.464 155.341 107.672 1.00 110.38 ? 443 GLN P N 1 +ATOM 53619 C CA . GLN P 2 443 ? 198.135 156.168 108.824 1.00 109.94 ? 443 GLN P CA 1 +ATOM 53620 C C . GLN P 2 443 ? 198.565 157.619 108.665 1.00 110.31 ? 443 GLN P C 1 +ATOM 53621 O O . GLN P 2 443 ? 197.984 158.496 109.314 1.00 110.36 ? 443 GLN P O 1 +ATOM 53622 C CB . GLN P 2 443 ? 198.769 155.579 110.088 1.00 110.39 ? 443 GLN P CB 1 +ATOM 53623 C CG . GLN P 2 443 ? 198.193 154.228 110.480 1.00 113.54 ? 443 GLN P CG 1 +ATOM 53624 C CD . GLN P 2 443 ? 198.177 154.010 111.977 1.00 113.82 ? 443 GLN P CD 1 +ATOM 53625 O OE1 . GLN P 2 443 ? 198.365 154.945 112.755 1.00 113.74 ? 443 GLN P OE1 1 +ATOM 53626 N NE2 . GLN P 2 443 ? 197.944 152.770 112.390 1.00 112.45 ? 443 GLN P NE2 1 +ATOM 53627 N N . ASP P 2 444 ? 199.559 157.894 107.824 1.00 117.25 ? 444 ASP P N 1 +ATOM 53628 C CA . ASP P 2 444 ? 199.997 159.256 107.551 1.00 118.09 ? 444 ASP P CA 1 +ATOM 53629 C C . ASP P 2 444 ? 199.247 159.898 106.392 1.00 119.36 ? 444 ASP P C 1 +ATOM 53630 O O . ASP P 2 444 ? 199.494 161.070 106.086 1.00 119.44 ? 444 ASP P O 1 +ATOM 53631 C CB . ASP P 2 444 ? 201.501 159.281 107.263 1.00 119.27 ? 444 ASP P CB 1 +ATOM 53632 C CG . ASP P 2 444 ? 201.928 158.189 106.302 1.00 120.87 ? 444 ASP P CG 1 +ATOM 53633 O OD1 . ASP P 2 444 ? 201.089 157.320 105.981 1.00 121.03 ? 444 ASP P OD1 1 +ATOM 53634 O OD2 . ASP P 2 444 ? 203.099 158.200 105.865 1.00 120.73 -1 444 ASP P OD2 1 +ATOM 53635 N N . HIS P 2 445 ? 198.344 159.164 105.738 1.00 119.39 ? 445 HIS P N 1 +ATOM 53636 C CA . HIS P 2 445 ? 197.595 159.677 104.601 1.00 118.62 ? 445 HIS P CA 1 +ATOM 53637 C C . HIS P 2 445 ? 196.086 159.622 104.789 1.00 118.17 ? 445 HIS P C 1 +ATOM 53638 O O . HIS P 2 445 ? 195.358 160.168 103.952 1.00 119.36 ? 445 HIS P O 1 +ATOM 53639 C CB . HIS P 2 445 ? 197.966 158.905 103.324 1.00 118.17 ? 445 HIS P CB 1 +ATOM 53640 C CG . HIS P 2 445 ? 199.382 159.109 102.884 1.00 119.60 ? 445 HIS P CG 1 +ATOM 53641 N ND1 . HIS P 2 445 ? 200.073 158.171 102.149 1.00 120.40 ? 445 HIS P ND1 1 +ATOM 53642 C CD2 . HIS P 2 445 ? 200.238 160.139 103.081 1.00 119.35 ? 445 HIS P CD2 1 +ATOM 53643 C CE1 . HIS P 2 445 ? 201.293 158.616 101.908 1.00 119.85 ? 445 HIS P CE1 1 +ATOM 53644 N NE2 . HIS P 2 445 ? 201.419 159.808 102.463 1.00 120.24 ? 445 HIS P NE2 1 +ATOM 53645 N N . ALA P 2 446 ? 195.600 158.981 105.851 1.00 102.44 ? 446 ALA P N 1 +ATOM 53646 C CA . ALA P 2 446 ? 194.160 158.879 106.081 1.00 101.43 ? 446 ALA P CA 1 +ATOM 53647 C C . ALA P 2 446 ? 193.463 160.226 106.249 1.00 99.68 ? 446 ALA P C 1 +ATOM 53648 O O . ALA P 2 446 ? 192.367 160.396 105.685 1.00 100.07 ? 446 ALA P O 1 +ATOM 53649 C CB . ALA P 2 446 ? 193.901 157.970 107.288 1.00 102.31 ? 446 ALA P CB 1 +ATOM 53650 N N . PRO P 2 447 ? 193.994 161.197 107.013 1.00 85.86 ? 447 PRO P N 1 +ATOM 53651 C CA . PRO P 2 447 ? 193.227 162.439 107.228 1.00 83.12 ? 447 PRO P CA 1 +ATOM 53652 C C . PRO P 2 447 ? 192.833 163.151 105.949 1.00 83.51 ? 447 PRO P C 1 +ATOM 53653 O O . PRO P 2 447 ? 191.714 163.667 105.866 1.00 86.13 ? 447 PRO P O 1 +ATOM 53654 C CB . PRO P 2 447 ? 194.179 163.289 108.079 1.00 82.64 ? 447 PRO P CB 1 +ATOM 53655 C CG . PRO P 2 447 ? 194.991 162.299 108.812 1.00 87.76 ? 447 PRO P CG 1 +ATOM 53656 C CD . PRO P 2 447 ? 195.211 161.174 107.847 1.00 86.93 ? 447 PRO P CD 1 +ATOM 53657 N N . MET P 2 448 ? 193.704 163.173 104.938 1.00 96.23 ? 448 MET P N 1 +ATOM 53658 C CA . MET P 2 448 ? 193.376 163.864 103.695 1.00 96.74 ? 448 MET P CA 1 +ATOM 53659 C C . MET P 2 448 ? 192.170 163.230 103.014 1.00 98.18 ? 448 MET P C 1 +ATOM 53660 O O . MET P 2 448 ? 191.203 163.920 102.673 1.00 104.84 ? 448 MET P O 1 +ATOM 53661 C CB . MET P 2 448 ? 194.585 163.863 102.760 1.00 100.40 ? 448 MET P CB 1 +ATOM 53662 C CG . MET P 2 448 ? 195.727 164.749 103.225 1.00 103.37 ? 448 MET P CG 1 +ATOM 53663 S SD . MET P 2 448 ? 195.276 166.494 103.272 1.00 110.41 ? 448 MET P SD 1 +ATOM 53664 C CE . MET P 2 448 ? 196.720 167.192 104.068 1.00 102.69 ? 448 MET P CE 1 +ATOM 53665 N N . LEU P 2 449 ? 192.204 161.910 102.819 1.00 87.23 ? 449 LEU P N 1 +ATOM 53666 C CA . LEU P 2 449 ? 191.103 161.237 102.135 1.00 88.35 ? 449 LEU P CA 1 +ATOM 53667 C C . LEU P 2 449 ? 189.813 161.312 102.943 1.00 89.63 ? 449 LEU P C 1 +ATOM 53668 O O . LEU P 2 449 ? 188.731 161.524 102.379 1.00 90.64 ? 449 LEU P O 1 +ATOM 53669 C CB . LEU P 2 449 ? 191.468 159.781 101.844 1.00 89.60 ? 449 LEU P CB 1 +ATOM 53670 C CG . LEU P 2 449 ? 192.273 159.483 100.574 1.00 92.70 ? 449 LEU P CG 1 +ATOM 53671 C CD1 . LEU P 2 449 ? 191.473 159.862 99.334 1.00 93.45 ? 449 LEU P CD1 1 +ATOM 53672 C CD2 . LEU P 2 449 ? 193.639 160.161 100.575 1.00 91.72 ? 449 LEU P CD2 1 +ATOM 53673 N N . LEU P 2 450 ? 189.901 161.128 104.262 1.00 85.02 ? 450 LEU P N 1 +ATOM 53674 C CA . LEU P 2 450 ? 188.697 161.171 105.086 1.00 84.60 ? 450 LEU P CA 1 +ATOM 53675 C C . LEU P 2 450 ? 188.080 162.566 105.100 1.00 81.10 ? 450 LEU P C 1 +ATOM 53676 O O . LEU P 2 450 ? 186.854 162.712 104.991 1.00 82.28 ? 450 LEU P O 1 +ATOM 53677 C CB . LEU P 2 450 ? 189.021 160.692 106.500 1.00 87.41 ? 450 LEU P CB 1 +ATOM 53678 C CG . LEU P 2 450 ? 189.472 159.229 106.567 1.00 87.25 ? 450 LEU P CG 1 +ATOM 53679 C CD1 . LEU P 2 450 ? 190.321 158.964 107.800 1.00 85.63 ? 450 LEU P CD1 1 +ATOM 53680 C CD2 . LEU P 2 450 ? 188.275 158.291 106.528 1.00 85.81 ? 450 LEU P CD2 1 +ATOM 53681 N N . SER P 2 451 ? 188.909 163.607 105.216 1.00 83.46 ? 451 SER P N 1 +ATOM 53682 C CA . SER P 2 451 ? 188.398 164.969 105.139 1.00 85.72 ? 451 SER P CA 1 +ATOM 53683 C C . SER P 2 451 ? 187.823 165.260 103.761 1.00 87.95 ? 451 SER P C 1 +ATOM 53684 O O . SER P 2 451 ? 186.848 166.006 103.635 1.00 91.05 ? 451 SER P O 1 +ATOM 53685 C CB . SER P 2 451 ? 189.503 165.965 105.485 1.00 87.37 ? 451 SER P CB 1 +ATOM 53686 O OG . SER P 2 451 ? 189.997 165.738 106.794 1.00 90.54 ? 451 SER P OG 1 +ATOM 53687 N N . ALA P 2 452 ? 188.415 164.682 102.712 1.00 91.87 ? 452 ALA P N 1 +ATOM 53688 C CA . ALA P 2 452 ? 187.860 164.845 101.372 1.00 91.86 ? 452 ALA P CA 1 +ATOM 53689 C C . ALA P 2 452 ? 186.468 164.235 101.275 1.00 91.84 ? 452 ALA P C 1 +ATOM 53690 O O . ALA P 2 452 ? 185.560 164.832 100.686 1.00 94.51 ? 452 ALA P O 1 +ATOM 53691 C CB . ALA P 2 452 ? 188.797 164.219 100.340 1.00 91.67 ? 452 ALA P CB 1 +ATOM 53692 N N . LEU P 2 453 ? 186.281 163.043 101.846 1.00 83.59 ? 453 LEU P N 1 +ATOM 53693 C CA . LEU P 2 453 ? 184.954 162.431 101.851 1.00 83.88 ? 453 LEU P CA 1 +ATOM 53694 C C . LEU P 2 453 ? 183.959 163.278 102.636 1.00 87.81 ? 453 LEU P C 1 +ATOM 53695 O O . LEU P 2 453 ? 182.811 163.466 102.207 1.00 87.53 ? 453 LEU P O 1 +ATOM 53696 C CB . LEU P 2 453 ? 185.022 161.017 102.424 1.00 84.57 ? 453 LEU P CB 1 +ATOM 53697 C CG . LEU P 2 453 ? 185.717 159.967 101.559 1.00 86.04 ? 453 LEU P CG 1 +ATOM 53698 C CD1 . LEU P 2 453 ? 185.854 158.658 102.318 1.00 87.21 ? 453 LEU P CD1 1 +ATOM 53699 C CD2 . LEU P 2 453 ? 184.952 159.766 100.263 1.00 84.70 ? 453 LEU P CD2 1 +ATOM 53700 N N . LEU P 2 454 ? 184.383 163.800 103.791 1.00 97.08 ? 454 LEU P N 1 +ATOM 53701 C CA . LEU P 2 454 ? 183.501 164.657 104.579 1.00 95.97 ? 454 LEU P CA 1 +ATOM 53702 C C . LEU P 2 454 ? 183.116 165.914 103.806 1.00 93.15 ? 454 LEU P C 1 +ATOM 53703 O O . LEU P 2 454 ? 181.952 166.332 103.822 1.00 93.62 ? 454 LEU P O 1 +ATOM 53704 C CB . LEU P 2 454 ? 184.172 165.025 105.903 1.00 98.18 ? 454 LEU P CB 1 +ATOM 53705 C CG . LEU P 2 454 ? 184.289 163.922 106.958 1.00 95.53 ? 454 LEU P CG 1 +ATOM 53706 C CD1 . LEU P 2 454 ? 185.011 164.437 108.192 1.00 94.28 ? 454 LEU P CD1 1 +ATOM 53707 C CD2 . LEU P 2 454 ? 182.916 163.387 107.329 1.00 93.89 ? 454 LEU P CD2 1 +ATOM 53708 N N . GLU P 2 455 ? 184.084 166.530 103.124 1.00 97.22 ? 455 GLU P N 1 +ATOM 53709 C CA . GLU P 2 455 ? 183.802 167.720 102.330 1.00 98.59 ? 455 GLU P CA 1 +ATOM 53710 C C . GLU P 2 455 ? 182.856 167.403 101.180 1.00 100.17 ? 455 GLU P C 1 +ATOM 53711 O O . GLU P 2 455 ? 181.979 168.209 100.850 1.00 102.43 ? 455 GLU P O 1 +ATOM 53712 C CB . GLU P 2 455 ? 185.103 168.319 101.798 1.00 100.21 ? 455 GLU P CB 1 +ATOM 53713 C CG . GLU P 2 455 ? 185.960 168.991 102.855 1.00 101.65 ? 455 GLU P CG 1 +ATOM 53714 C CD . GLU P 2 455 ? 187.442 168.870 102.565 1.00 103.51 ? 455 GLU P CD 1 +ATOM 53715 O OE1 . GLU P 2 455 ? 187.812 168.812 101.372 1.00 101.70 ? 455 GLU P OE1 1 +ATOM 53716 O OE2 . GLU P 2 455 ? 188.236 168.828 103.528 1.00 104.05 -1 455 GLU P OE2 1 +ATOM 53717 N N . MET P 2 456 ? 183.034 166.243 100.545 1.00 100.45 ? 456 MET P N 1 +ATOM 53718 C CA . MET P 2 456 ? 182.126 165.838 99.478 1.00 99.91 ? 456 MET P CA 1 +ATOM 53719 C C . MET P 2 456 ? 180.705 165.680 100.003 1.00 100.08 ? 456 MET P C 1 +ATOM 53720 O O . MET P 2 456 ? 179.743 166.111 99.356 1.00 100.01 ? 456 MET P O 1 +ATOM 53721 C CB . MET P 2 456 ? 182.618 164.538 98.843 1.00 100.96 ? 456 MET P CB 1 +ATOM 53722 C CG . MET P 2 456 ? 181.786 164.056 97.670 1.00 102.62 ? 456 MET P CG 1 +ATOM 53723 S SD . MET P 2 456 ? 182.484 162.582 96.901 1.00 108.01 ? 456 MET P SD 1 +ATOM 53724 C CE . MET P 2 456 ? 182.149 161.357 98.163 1.00 102.76 ? 456 MET P CE 1 +ATOM 53725 N N . PHE P 2 457 ? 180.555 165.070 101.182 1.00 87.32 ? 457 PHE P N 1 +ATOM 53726 C CA . PHE P 2 457 ? 179.228 164.927 101.774 1.00 83.08 ? 457 PHE P CA 1 +ATOM 53727 C C . PHE P 2 457 ? 178.625 166.293 102.087 1.00 82.03 ? 457 PHE P C 1 +ATOM 53728 O O . PHE P 2 457 ? 177.440 166.542 101.831 1.00 84.87 ? 457 PHE P O 1 +ATOM 53729 C CB . PHE P 2 457 ? 179.312 164.070 103.039 1.00 87.49 ? 457 PHE P CB 1 +ATOM 53730 C CG . PHE P 2 457 ? 178.003 163.451 103.450 1.00 89.66 ? 457 PHE P CG 1 +ATOM 53731 C CD1 . PHE P 2 457 ? 177.142 162.928 102.501 1.00 89.53 ? 457 PHE P CD1 1 +ATOM 53732 C CD2 . PHE P 2 457 ? 177.636 163.388 104.785 1.00 90.84 ? 457 PHE P CD2 1 +ATOM 53733 C CE1 . PHE P 2 457 ? 175.943 162.345 102.874 1.00 88.17 ? 457 PHE P CE1 1 +ATOM 53734 C CE2 . PHE P 2 457 ? 176.435 162.815 105.164 1.00 89.90 ? 457 PHE P CE2 1 +ATOM 53735 C CZ . PHE P 2 457 ? 175.587 162.294 104.207 1.00 87.86 ? 457 PHE P CZ 1 +ATOM 53736 N N . ALA P 2 458 ? 179.435 167.198 102.639 1.00 86.50 ? 458 ALA P N 1 +ATOM 53737 C CA . ALA P 2 458 ? 178.938 168.531 102.969 1.00 87.69 ? 458 ALA P CA 1 +ATOM 53738 C C . ALA P 2 458 ? 178.491 169.275 101.719 1.00 89.85 ? 458 ALA P C 1 +ATOM 53739 O O . ALA P 2 458 ? 177.460 169.957 101.728 1.00 90.01 ? 458 ALA P O 1 +ATOM 53740 C CB . ALA P 2 458 ? 180.013 169.326 103.709 1.00 91.01 ? 458 ALA P CB 1 +ATOM 53741 N N . GLU P 2 459 ? 179.258 169.158 100.634 1.00 99.93 ? 459 GLU P N 1 +ATOM 53742 C CA . GLU P 2 459 ? 178.881 169.811 99.386 1.00 97.77 ? 459 GLU P CA 1 +ATOM 53743 C C . GLU P 2 459 ? 177.616 169.199 98.800 1.00 94.71 ? 459 GLU P C 1 +ATOM 53744 O O . GLU P 2 459 ? 176.757 169.918 98.276 1.00 97.26 ? 459 GLU P O 1 +ATOM 53745 C CB . GLU P 2 459 ? 180.033 169.731 98.385 1.00 99.96 ? 459 GLU P CB 1 +ATOM 53746 C CG . GLU P 2 459 ? 179.819 170.551 97.124 1.00 101.36 ? 459 GLU P CG 1 +ATOM 53747 C CD . GLU P 2 459 ? 179.882 172.044 97.379 1.00 101.46 ? 459 GLU P CD 1 +ATOM 53748 O OE1 . GLU P 2 459 ? 180.596 172.462 98.317 1.00 101.23 ? 459 GLU P OE1 1 +ATOM 53749 O OE2 . GLU P 2 459 ? 179.218 172.801 96.640 1.00 101.81 -1 459 GLU P OE2 1 +ATOM 53750 N N . ILE P 2 460 ? 177.476 167.874 98.876 1.00 88.75 ? 460 ILE P N 1 +ATOM 53751 C CA . ILE P 2 460 ? 176.308 167.243 98.272 1.00 91.54 ? 460 ILE P CA 1 +ATOM 53752 C C . ILE P 2 460 ? 175.030 167.512 99.059 1.00 91.88 ? 460 ILE P C 1 +ATOM 53753 O O . ILE P 2 460 ? 173.958 167.613 98.451 1.00 93.91 ? 460 ILE P O 1 +ATOM 53754 C CB . ILE P 2 460 ? 176.527 165.731 98.077 1.00 95.67 ? 460 ILE P CB 1 +ATOM 53755 C CG1 . ILE P 2 460 ? 175.555 165.194 97.025 1.00 95.58 ? 460 ILE P CG1 1 +ATOM 53756 C CG2 . ILE P 2 460 ? 176.366 164.964 99.380 1.00 96.23 ? 460 ILE P CG2 1 +ATOM 53757 C CD1 . ILE P 2 460 ? 175.768 165.777 95.643 1.00 95.26 ? 460 ILE P CD1 1 +ATOM 53758 N N . LEU P 2 461 ? 175.103 167.649 100.388 1.00 89.99 ? 461 LEU P N 1 +ATOM 53759 C CA . LEU P 2 461 ? 173.902 167.999 101.149 1.00 90.40 ? 461 LEU P CA 1 +ATOM 53760 C C . LEU P 2 461 ? 173.372 169.378 100.780 1.00 93.76 ? 461 LEU P C 1 +ATOM 53761 O O . LEU P 2 461 ? 172.188 169.667 100.990 1.00 94.58 ? 461 LEU P O 1 +ATOM 53762 C CB . LEU P 2 461 ? 174.158 167.915 102.655 1.00 93.60 ? 461 LEU P CB 1 +ATOM 53763 C CG . LEU P 2 461 ? 173.945 166.568 103.349 1.00 94.91 ? 461 LEU P CG 1 +ATOM 53764 C CD1 . LEU P 2 461 ? 172.473 166.194 103.266 1.00 94.19 ? 461 LEU P CD1 1 +ATOM 53765 C CD2 . LEU P 2 461 ? 174.763 165.481 102.726 1.00 93.63 ? 461 LEU P CD2 1 +ATOM 53766 N N . PHE P 2 462 ? 174.227 170.248 100.239 1.00 112.32 ? 462 PHE P N 1 +ATOM 53767 C CA . PHE P 2 462 ? 173.762 171.573 99.843 1.00 115.18 ? 462 PHE P CA 1 +ATOM 53768 C C . PHE P 2 462 ? 172.708 171.488 98.744 1.00 113.67 ? 462 PHE P C 1 +ATOM 53769 O O . PHE P 2 462 ? 171.728 172.241 98.754 1.00 112.92 ? 462 PHE P O 1 +ATOM 53770 C CB . PHE P 2 462 ? 174.942 172.437 99.396 1.00 115.28 ? 462 PHE P CB 1 +ATOM 53771 C CG . PHE P 2 462 ? 175.727 173.034 100.534 1.00 114.56 ? 462 PHE P CG 1 +ATOM 53772 C CD1 . PHE P 2 462 ? 175.401 172.747 101.850 1.00 113.49 ? 462 PHE P CD1 1 +ATOM 53773 C CD2 . PHE P 2 462 ? 176.786 173.890 100.286 1.00 112.70 ? 462 PHE P CD2 1 +ATOM 53774 C CE1 . PHE P 2 462 ? 176.121 173.297 102.895 1.00 112.71 ? 462 PHE P CE1 1 +ATOM 53775 C CE2 . PHE P 2 462 ? 177.509 174.443 101.328 1.00 112.78 ? 462 PHE P CE2 1 +ATOM 53776 C CZ . PHE P 2 462 ? 177.176 174.146 102.633 1.00 112.47 ? 462 PHE P CZ 1 +ATOM 53777 N N . ARG P 2 463 ? 172.893 170.579 97.784 1.00 111.09 ? 463 ARG P N 1 +ATOM 53778 C CA . ARG P 2 463 ? 171.958 170.487 96.667 1.00 109.67 ? 463 ARG P CA 1 +ATOM 53779 C C . ARG P 2 463 ? 170.634 169.846 97.069 1.00 108.18 ? 463 ARG P C 1 +ATOM 53780 O O . ARG P 2 463 ? 169.574 170.291 96.615 1.00 110.04 ? 463 ARG P O 1 +ATOM 53781 C CB . ARG P 2 463 ? 172.590 169.707 95.514 1.00 109.65 ? 463 ARG P CB 1 +ATOM 53782 C CG . ARG P 2 463 ? 173.693 170.457 94.781 1.00 109.59 ? 463 ARG P CG 1 +ATOM 53783 C CD . ARG P 2 463 ? 174.247 169.643 93.622 1.00 111.59 ? 463 ARG P CD 1 +ATOM 53784 N NE . ARG P 2 463 ? 175.305 170.356 92.916 1.00 113.14 ? 463 ARG P NE 1 +ATOM 53785 C CZ . ARG P 2 463 ? 176.003 169.855 91.906 1.00 111.80 ? 463 ARG P CZ 1 +ATOM 53786 N NH1 . ARG P 2 463 ? 175.767 168.640 91.438 1.00 111.01 1 463 ARG P NH1 1 +ATOM 53787 N NH2 . ARG P 2 463 ? 176.958 170.593 91.348 1.00 110.05 ? 463 ARG P NH2 1 +ATOM 53788 N N . ARG P 2 464 ? 170.665 168.807 97.911 1.00 100.97 ? 464 ARG P N 1 +ATOM 53789 C CA . ARG P 2 464 ? 169.453 168.027 98.160 1.00 102.17 ? 464 ARG P CA 1 +ATOM 53790 C C . ARG P 2 464 ? 168.383 168.840 98.879 1.00 102.20 ? 464 ARG P C 1 +ATOM 53791 O O . ARG P 2 464 ? 167.192 168.531 98.760 1.00 101.87 ? 464 ARG P O 1 +ATOM 53792 C CB . ARG P 2 464 ? 169.786 166.765 98.958 1.00 101.88 ? 464 ARG P CB 1 +ATOM 53793 C CG . ARG P 2 464 ? 171.193 166.245 98.750 1.00 102.91 ? 464 ARG P CG 1 +ATOM 53794 C CD . ARG P 2 464 ? 171.293 165.420 97.477 1.00 102.23 ? 464 ARG P CD 1 +ATOM 53795 N NE . ARG P 2 464 ? 170.576 164.154 97.574 1.00 101.30 ? 464 ARG P NE 1 +ATOM 53796 C CZ . ARG P 2 464 ? 171.007 163.096 98.248 1.00 103.73 ? 464 ARG P CZ 1 +ATOM 53797 N NH1 . ARG P 2 464 ? 172.159 163.111 98.898 1.00 104.48 1 464 ARG P NH1 1 +ATOM 53798 N NH2 . ARG P 2 464 ? 170.266 161.991 98.262 1.00 104.65 ? 464 ARG P NH2 1 +ATOM 53799 N N . GLY P 2 465 ? 168.776 169.868 99.623 1.00 110.33 ? 465 GLY P N 1 +ATOM 53800 C CA . GLY P 2 465 ? 167.781 170.716 100.250 1.00 113.00 ? 465 GLY P CA 1 +ATOM 53801 C C . GLY P 2 465 ? 167.103 170.063 101.446 1.00 112.64 ? 465 GLY P C 1 +ATOM 53802 O O . GLY P 2 465 ? 167.620 169.135 102.074 1.00 112.81 ? 465 GLY P O 1 +ATOM 53803 N N . GLN P 2 466 ? 165.909 170.572 101.753 1.00 105.32 ? 466 GLN P N 1 +ATOM 53804 C CA . GLN P 2 466 ? 165.136 170.149 102.915 1.00 103.12 ? 466 GLN P CA 1 +ATOM 53805 C C . GLN P 2 466 ? 164.087 169.096 102.594 1.00 105.15 ? 466 GLN P C 1 +ATOM 53806 O O . GLN P 2 466 ? 164.012 168.073 103.283 1.00 107.60 ? 466 GLN P O 1 +ATOM 53807 C CB . GLN P 2 466 ? 164.443 171.357 103.551 1.00 102.25 ? 466 GLN P CB 1 +ATOM 53808 C CG . GLN P 2 466 ? 163.457 170.995 104.650 1.00 103.76 ? 466 GLN P CG 1 +ATOM 53809 C CD . GLN P 2 466 ? 163.089 172.179 105.518 1.00 105.40 ? 466 GLN P CD 1 +ATOM 53810 O OE1 . GLN P 2 466 ? 163.497 173.309 105.252 1.00 106.40 ? 466 GLN P OE1 1 +ATOM 53811 N NE2 . GLN P 2 466 ? 162.307 171.927 106.561 1.00 105.20 ? 466 GLN P NE2 1 +ATOM 53812 N N . GLU P 2 467 ? 163.274 169.321 101.560 1.00 101.67 ? 467 GLU P N 1 +ATOM 53813 C CA . GLU P 2 467 ? 162.204 168.384 101.237 1.00 101.93 ? 467 GLU P CA 1 +ATOM 53814 C C . GLU P 2 467 ? 162.750 167.036 100.788 1.00 102.64 ? 467 GLU P C 1 +ATOM 53815 O O . GLU P 2 467 ? 162.175 165.993 101.120 1.00 102.79 ? 467 GLU P O 1 +ATOM 53816 C CB . GLU P 2 467 ? 161.301 168.979 100.156 1.00 101.48 ? 467 GLU P CB 1 +ATOM 53817 C CG . GLU P 2 467 ? 160.237 168.032 99.625 1.00 101.38 ? 467 GLU P CG 1 +ATOM 53818 C CD . GLU P 2 467 ? 159.395 167.414 100.725 1.00 101.60 ? 467 GLU P CD 1 +ATOM 53819 O OE1 . GLU P 2 467 ? 158.969 168.152 101.638 1.00 103.63 ? 467 GLU P OE1 1 +ATOM 53820 O OE2 . GLU P 2 467 ? 159.154 166.191 100.673 1.00 101.48 -1 467 GLU P OE2 1 +ATOM 53821 N N . ARG P 2 468 ? 163.855 167.037 100.045 1.00 109.66 ? 468 ARG P N 1 +ATOM 53822 C CA . ARG P 2 468 ? 164.378 165.831 99.423 1.00 110.75 ? 468 ARG P CA 1 +ATOM 53823 C C . ARG P 2 468 ? 165.451 165.120 100.238 1.00 109.55 ? 468 ARG P C 1 +ATOM 53824 O O . ARG P 2 468 ? 165.980 164.104 99.773 1.00 107.34 ? 468 ARG P O 1 +ATOM 53825 C CB . ARG P 2 468 ? 164.929 166.168 98.032 1.00 110.55 ? 468 ARG P CB 1 +ATOM 53826 C CG . ARG P 2 468 ? 163.891 166.766 97.093 1.00 109.17 ? 468 ARG P CG 1 +ATOM 53827 C CD . ARG P 2 468 ? 164.475 167.038 95.714 1.00 108.15 ? 468 ARG P CD 1 +ATOM 53828 N NE . ARG P 2 468 ? 165.691 167.841 95.770 1.00 108.56 ? 468 ARG P NE 1 +ATOM 53829 C CZ . ARG P 2 468 ? 165.719 169.146 96.002 1.00 110.50 ? 468 ARG P CZ 1 +ATOM 53830 N NH1 . ARG P 2 468 ? 164.607 169.835 96.203 1.00 110.21 1 468 ARG P NH1 1 +ATOM 53831 N NH2 . ARG P 2 468 ? 166.890 169.775 96.032 1.00 111.10 ? 468 ARG P NH2 1 +ATOM 53832 N N . SER P 2 469 ? 165.792 165.615 101.424 1.00 103.98 ? 469 SER P N 1 +ATOM 53833 C CA . SER P 2 469 ? 166.734 164.911 102.284 1.00 101.41 ? 469 SER P CA 1 +ATOM 53834 C C . SER P 2 469 ? 166.017 163.847 103.110 1.00 101.41 ? 469 SER P C 1 +ATOM 53835 O O . SER P 2 469 ? 164.830 163.966 103.425 1.00 103.50 ? 469 SER P O 1 +ATOM 53836 C CB . SER P 2 469 ? 167.458 165.894 103.203 1.00 101.98 ? 469 SER P CB 1 +ATOM 53837 O OG . SER P 2 469 ? 168.284 166.770 102.457 1.00 103.91 ? 469 SER P OG 1 +ATOM 53838 N N . TYR P 2 470 ? 166.755 162.799 103.471 1.00 81.48 ? 470 TYR P N 1 +ATOM 53839 C CA . TYR P 2 470 ? 166.197 161.678 104.206 1.00 79.64 ? 470 TYR P CA 1 +ATOM 53840 C C . TYR P 2 470 ? 166.987 161.463 105.490 1.00 85.45 ? 470 TYR P C 1 +ATOM 53841 O O . TYR P 2 470 ? 168.221 161.579 105.475 1.00 85.87 ? 470 TYR P O 1 +ATOM 53842 C CB . TYR P 2 470 ? 166.223 160.402 103.349 1.00 80.58 ? 470 TYR P CB 1 +ATOM 53843 C CG . TYR P 2 470 ? 165.380 159.264 103.884 1.00 86.29 ? 470 TYR P CG 1 +ATOM 53844 C CD1 . TYR P 2 470 ? 163.996 159.288 103.764 1.00 87.93 ? 470 TYR P CD1 1 +ATOM 53845 C CD2 . TYR P 2 470 ? 165.966 158.161 104.491 1.00 86.00 ? 470 TYR P CD2 1 +ATOM 53846 C CE1 . TYR P 2 470 ? 163.220 158.251 104.242 1.00 86.43 ? 470 TYR P CE1 1 +ATOM 53847 C CE2 . TYR P 2 470 ? 165.196 157.118 104.972 1.00 84.87 ? 470 TYR P CE2 1 +ATOM 53848 C CZ . TYR P 2 470 ? 163.825 157.170 104.844 1.00 85.16 ? 470 TYR P CZ 1 +ATOM 53849 O OH . TYR P 2 470 ? 163.052 156.138 105.321 1.00 83.52 ? 470 TYR P OH 1 +ATOM 53850 N N . PRO P 2 471 ? 166.328 161.170 106.612 1.00 76.68 ? 471 PRO P N 1 +ATOM 53851 C CA . PRO P 2 471 ? 167.053 161.032 107.882 1.00 71.42 ? 471 PRO P CA 1 +ATOM 53852 C C . PRO P 2 471 ? 168.097 159.926 107.833 1.00 67.29 ? 471 PRO P C 1 +ATOM 53853 O O . PRO P 2 471 ? 167.845 158.826 107.338 1.00 67.98 ? 471 PRO P O 1 +ATOM 53854 C CB . PRO P 2 471 ? 165.946 160.713 108.895 1.00 71.59 ? 471 PRO P CB 1 +ATOM 53855 C CG . PRO P 2 471 ? 164.748 160.346 108.086 1.00 71.85 ? 471 PRO P CG 1 +ATOM 53856 C CD . PRO P 2 471 ? 164.872 161.070 106.791 1.00 72.81 ? 471 PRO P CD 1 +ATOM 53857 N N . THR P 2 472 ? 169.279 160.234 108.365 1.00 59.60 ? 472 THR P N 1 +ATOM 53858 C CA . THR P 2 472 ? 170.411 159.320 108.380 1.00 62.54 ? 472 THR P CA 1 +ATOM 53859 C C . THR P 2 472 ? 171.164 159.485 109.693 1.00 66.61 ? 472 THR P C 1 +ATOM 53860 O O . THR P 2 472 ? 171.056 160.510 110.370 1.00 71.30 ? 472 THR P O 1 +ATOM 53861 C CB . THR P 2 472 ? 171.373 159.568 107.206 1.00 70.88 ? 472 THR P CB 1 +ATOM 53862 O OG1 . THR P 2 472 ? 171.797 160.937 107.212 1.00 73.58 ? 472 THR P OG1 1 +ATOM 53863 C CG2 . THR P 2 472 ? 170.711 159.251 105.872 1.00 73.79 ? 472 THR P CG2 1 +ATOM 53864 N N . VAL P 2 473 ? 171.926 158.454 110.052 1.00 65.66 ? 473 VAL P N 1 +ATOM 53865 C CA . VAL P 2 473 ? 172.805 158.489 111.214 1.00 63.14 ? 473 VAL P CA 1 +ATOM 53866 C C . VAL P 2 473 ? 174.167 157.944 110.810 1.00 60.51 ? 473 VAL P C 1 +ATOM 53867 O O . VAL P 2 473 ? 174.260 156.942 110.092 1.00 64.34 ? 473 VAL P O 1 +ATOM 53868 C CB . VAL P 2 473 ? 172.229 157.694 112.408 1.00 63.10 ? 473 VAL P CB 1 +ATOM 53869 C CG1 . VAL P 2 473 ? 171.003 158.393 112.978 1.00 65.53 ? 473 VAL P CG1 1 +ATOM 53870 C CG2 . VAL P 2 473 ? 171.889 156.276 111.998 1.00 65.29 ? 473 VAL P CG2 1 +ATOM 53871 N N . LEU P 2 474 ? 175.223 158.615 111.259 1.00 56.17 ? 474 LEU P N 1 +ATOM 53872 C CA . LEU P 2 474 ? 176.593 158.223 110.968 1.00 56.33 ? 474 LEU P CA 1 +ATOM 53873 C C . LEU P 2 474 ? 177.318 157.891 112.264 1.00 55.76 ? 474 LEU P C 1 +ATOM 53874 O O . LEU P 2 474 ? 177.134 158.570 113.280 1.00 63.91 ? 474 LEU P O 1 +ATOM 53875 C CB . LEU P 2 474 ? 177.343 159.334 110.223 1.00 58.21 ? 474 LEU P CB 1 +ATOM 53876 C CG . LEU P 2 474 ? 176.654 159.984 109.021 1.00 60.14 ? 474 LEU P CG 1 +ATOM 53877 C CD1 . LEU P 2 474 ? 177.601 160.945 108.323 1.00 60.25 ? 474 LEU P CD1 1 +ATOM 53878 C CD2 . LEU P 2 474 ? 176.157 158.928 108.049 1.00 62.25 ? 474 LEU P CD2 1 +ATOM 53879 N N . LEU P 2 475 ? 178.140 156.848 112.227 1.00 46.92 ? 475 LEU P N 1 +ATOM 53880 C CA . LEU P 2 475 ? 178.939 156.434 113.372 1.00 47.27 ? 475 LEU P CA 1 +ATOM 53881 C C . LEU P 2 475 ? 180.415 156.560 113.018 1.00 47.45 ? 475 LEU P C 1 +ATOM 53882 O O . LEU P 2 475 ? 180.846 156.093 111.958 1.00 59.12 ? 475 LEU P O 1 +ATOM 53883 C CB . LEU P 2 475 ? 178.600 155.000 113.786 1.00 48.21 ? 475 LEU P CB 1 +ATOM 53884 C CG . LEU P 2 475 ? 179.142 154.481 115.121 1.00 53.17 ? 475 LEU P CG 1 +ATOM 53885 C CD1 . LEU P 2 475 ? 178.173 153.470 115.712 1.00 53.63 ? 475 LEU P CD1 1 +ATOM 53886 C CD2 . LEU P 2 475 ? 180.525 153.863 114.975 1.00 57.40 ? 475 LEU P CD2 1 +ATOM 53887 N N . LEU P 2 476 ? 181.181 157.189 113.903 1.00 47.69 ? 476 LEU P N 1 +ATOM 53888 C CA . LEU P 2 476 ? 182.589 157.470 113.667 1.00 52.51 ? 476 LEU P CA 1 +ATOM 53889 C C . LEU P 2 476 ? 183.404 156.912 114.823 1.00 59.24 ? 476 LEU P C 1 +ATOM 53890 O O . LEU P 2 476 ? 183.060 157.121 115.990 1.00 63.24 ? 476 LEU P O 1 +ATOM 53891 C CB . LEU P 2 476 ? 182.836 158.980 113.525 1.00 58.57 ? 476 LEU P CB 1 +ATOM 53892 C CG . LEU P 2 476 ? 182.351 159.693 112.256 1.00 65.04 ? 476 LEU P CG 1 +ATOM 53893 C CD1 . LEU P 2 476 ? 180.841 159.893 112.256 1.00 62.41 ? 476 LEU P CD1 1 +ATOM 53894 C CD2 . LEU P 2 476 ? 183.052 161.030 112.096 1.00 63.84 ? 476 LEU P CD2 1 +ATOM 53895 N N . GLU P 2 477 ? 184.484 156.202 114.502 1.00 65.32 ? 477 GLU P N 1 +ATOM 53896 C CA . GLU P 2 477 ? 185.301 155.538 115.508 1.00 64.10 ? 477 GLU P CA 1 +ATOM 53897 C C . GLU P 2 477 ? 186.753 155.969 115.338 1.00 65.59 ? 477 GLU P C 1 +ATOM 53898 O O . GLU P 2 477 ? 187.269 156.009 114.217 1.00 71.44 ? 477 GLU P O 1 +ATOM 53899 C CB . GLU P 2 477 ? 185.159 154.015 115.403 1.00 67.72 ? 477 GLU P CB 1 +ATOM 53900 C CG . GLU P 2 477 ? 185.825 153.241 116.525 1.00 74.08 ? 477 GLU P CG 1 +ATOM 53901 C CD . GLU P 2 477 ? 185.601 151.746 116.416 1.00 76.69 ? 477 GLU P CD 1 +ATOM 53902 O OE1 . GLU P 2 477 ? 184.944 151.311 115.448 1.00 77.50 ? 477 GLU P OE1 1 +ATOM 53903 O OE2 . GLU P 2 477 ? 186.074 151.007 117.305 1.00 74.06 -1 477 GLU P OE2 1 +ATOM 53904 N N . GLU P 2 478 ? 187.409 156.273 116.458 1.00 73.95 ? 478 GLU P N 1 +ATOM 53905 C CA . GLU P 2 478 ? 188.652 157.049 116.482 1.00 76.31 ? 478 GLU P CA 1 +ATOM 53906 C C . GLU P 2 478 ? 188.525 158.283 115.590 1.00 76.31 ? 478 GLU P C 1 +ATOM 53907 O O . GLU P 2 478 ? 189.277 158.481 114.634 1.00 77.74 ? 478 GLU P O 1 +ATOM 53908 C CB . GLU P 2 478 ? 189.882 156.221 116.083 1.00 77.28 ? 478 GLU P CB 1 +ATOM 53909 C CG . GLU P 2 478 ? 190.276 155.113 117.049 1.00 78.30 ? 478 GLU P CG 1 +ATOM 53910 C CD . GLU P 2 478 ? 189.489 153.841 116.841 1.00 82.39 ? 478 GLU P CD 1 +ATOM 53911 O OE1 . GLU P 2 478 ? 188.681 153.797 115.895 1.00 83.41 ? 478 GLU P OE1 1 +ATOM 53912 O OE2 . GLU P 2 478 ? 189.679 152.886 117.622 1.00 82.94 -1 478 GLU P OE2 1 +ATOM 53913 N N . ALA P 2 479 ? 187.548 159.122 115.928 1.00 74.41 ? 479 ALA P N 1 +ATOM 53914 C CA . ALA P 2 479 ? 187.223 160.302 115.142 1.00 75.24 ? 479 ALA P CA 1 +ATOM 53915 C C . ALA P 2 479 ? 188.008 161.533 115.572 1.00 72.83 ? 479 ALA P C 1 +ATOM 53916 O O . ALA P 2 479 ? 187.564 162.657 115.320 1.00 73.19 ? 479 ALA P O 1 +ATOM 53917 C CB . ALA P 2 479 ? 185.722 160.588 115.214 1.00 77.11 ? 479 ALA P CB 1 +ATOM 53918 N N . HIS P 2 480 ? 189.154 161.350 116.223 1.00 79.37 ? 480 HIS P N 1 +ATOM 53919 C CA . HIS P 2 480 ? 190.022 162.456 116.601 1.00 83.41 ? 480 HIS P CA 1 +ATOM 53920 C C . HIS P 2 480 ? 191.121 162.710 115.578 1.00 87.92 ? 480 HIS P C 1 +ATOM 53921 O O . HIS P 2 480 ? 191.968 163.583 115.795 1.00 88.26 ? 480 HIS P O 1 +ATOM 53922 C CB . HIS P 2 480 ? 190.632 162.206 117.982 1.00 82.69 ? 480 HIS P CB 1 +ATOM 53923 C CG . HIS P 2 480 ? 191.584 161.053 118.027 1.00 81.75 ? 480 HIS P CG 1 +ATOM 53924 N ND1 . HIS P 2 480 ? 191.336 159.854 117.394 1.00 83.53 ? 480 HIS P ND1 1 +ATOM 53925 C CD2 . HIS P 2 480 ? 192.785 160.914 118.637 1.00 81.86 ? 480 HIS P CD2 1 +ATOM 53926 C CE1 . HIS P 2 480 ? 192.344 159.027 117.609 1.00 84.56 ? 480 HIS P CE1 1 +ATOM 53927 N NE2 . HIS P 2 480 ? 193.236 159.646 118.361 1.00 84.46 ? 480 HIS P NE2 1 +ATOM 53928 N N . HIS P 2 481 ? 191.126 161.970 114.469 1.00 93.73 ? 481 HIS P N 1 +ATOM 53929 C CA . HIS P 2 481 ? 192.106 162.171 113.406 1.00 88.68 ? 481 HIS P CA 1 +ATOM 53930 C C . HIS P 2 481 ? 191.545 163.062 112.301 1.00 87.72 ? 481 HIS P C 1 +ATOM 53931 O O . HIS P 2 481 ? 192.128 164.098 111.972 1.00 87.32 ? 481 HIS P O 1 +ATOM 53932 C CB . HIS P 2 481 ? 192.541 160.819 112.830 1.00 86.68 ? 481 HIS P CB 1 +ATOM 53933 C CG . HIS P 2 481 ? 193.311 159.970 113.792 1.00 89.83 ? 481 HIS P CG 1 +ATOM 53934 N ND1 . HIS P 2 481 ? 193.248 158.594 113.784 1.00 91.14 ? 481 HIS P ND1 1 +ATOM 53935 C CD2 . HIS P 2 481 ? 194.165 160.301 114.789 1.00 91.08 ? 481 HIS P CD2 1 +ATOM 53936 C CE1 . HIS P 2 481 ? 194.027 158.113 114.736 1.00 92.31 ? 481 HIS P CE1 1 +ATOM 53937 N NE2 . HIS P 2 481 ? 194.595 159.128 115.361 1.00 93.32 ? 481 HIS P NE2 1 +ATOM 53938 N N . TYR P 2 482 ? 190.411 162.666 111.724 1.00 77.54 ? 482 TYR P N 1 +ATOM 53939 C CA . TYR P 2 482 ? 189.766 163.402 110.645 1.00 74.47 ? 482 TYR P CA 1 +ATOM 53940 C C . TYR P 2 482 ? 188.678 164.341 111.149 1.00 73.63 ? 482 TYR P C 1 +ATOM 53941 O O . TYR P 2 482 ? 187.734 164.651 110.417 1.00 77.37 ? 482 TYR P O 1 +ATOM 53942 C CB . TYR P 2 482 ? 189.204 162.429 109.608 1.00 76.25 ? 482 TYR P CB 1 +ATOM 53943 C CG . TYR P 2 482 ? 188.321 161.344 110.177 1.00 77.47 ? 482 TYR P CG 1 +ATOM 53944 C CD1 . TYR P 2 482 ? 188.872 160.192 110.726 1.00 79.34 ? 482 TYR P CD1 1 +ATOM 53945 C CD2 . TYR P 2 482 ? 186.939 161.458 110.148 1.00 80.78 ? 482 TYR P CD2 1 +ATOM 53946 C CE1 . TYR P 2 482 ? 188.075 159.193 111.240 1.00 79.43 ? 482 TYR P CE1 1 +ATOM 53947 C CE2 . TYR P 2 482 ? 186.133 160.462 110.660 1.00 82.54 ? 482 TYR P CE2 1 +ATOM 53948 C CZ . TYR P 2 482 ? 186.706 159.332 111.205 1.00 81.43 ? 482 TYR P CZ 1 +ATOM 53949 O OH . TYR P 2 482 ? 185.904 158.338 111.718 1.00 81.19 ? 482 TYR P OH 1 +ATOM 53950 N N . LEU P 2 483 ? 188.791 164.791 112.401 1.00 87.91 ? 483 LEU P N 1 +ATOM 53951 C CA . LEU P 2 483 ? 187.912 165.831 112.923 1.00 92.87 ? 483 LEU P CA 1 +ATOM 53952 C C . LEU P 2 483 ? 188.684 166.835 113.773 1.00 95.26 ? 483 LEU P C 1 +ATOM 53953 O O . LEU P 2 483 ? 188.108 167.420 114.698 1.00 94.27 ? 483 LEU P O 1 +ATOM 53954 C CB . LEU P 2 483 ? 186.777 165.229 113.753 1.00 92.11 ? 483 LEU P CB 1 +ATOM 53955 C CG . LEU P 2 483 ? 185.613 164.590 112.998 1.00 91.64 ? 483 LEU P CG 1 +ATOM 53956 C CD1 . LEU P 2 483 ? 184.591 164.041 113.977 1.00 91.35 ? 483 LEU P CD1 1 +ATOM 53957 C CD2 . LEU P 2 483 ? 184.972 165.582 112.052 1.00 90.21 ? 483 LEU P CD2 1 +ATOM 53958 N N . ARG P 2 484 ? 189.965 167.046 113.486 1.00 102.68 ? 484 ARG P N 1 +ATOM 53959 C CA . ARG P 2 484 ? 190.803 167.919 114.300 1.00 100.77 ? 484 ARG P CA 1 +ATOM 53960 C C . ARG P 2 484 ? 190.872 169.328 113.723 1.00 99.99 ? 484 ARG P C 1 +ATOM 53961 O O . ARG P 2 484 ? 190.844 169.513 112.508 1.00 102.52 ? 484 ARG P O 1 +ATOM 53962 C CB . ARG P 2 484 ? 192.213 167.338 114.428 1.00 100.20 ? 484 ARG P CB 1 +ATOM 53963 C CG . ARG P 2 484 ? 192.893 167.055 113.099 1.00 100.30 ? 484 ARG P CG 1 +ATOM 53964 C CD . ARG P 2 484 ? 194.268 166.430 113.298 1.00 101.26 ? 484 ARG P CD 1 +ATOM 53965 N NE . ARG P 2 484 ? 194.818 165.909 112.052 1.00 105.44 ? 484 ARG P NE 1 +ATOM 53966 C CZ . ARG P 2 484 ? 195.963 165.248 111.955 1.00 104.18 ? 484 ARG P CZ 1 +ATOM 53967 N NH1 . ARG P 2 484 ? 196.717 165.009 113.016 1.00 102.09 ? 484 ARG P NH1 1 +ATOM 53968 N NH2 . ARG P 2 484 ? 196.363 164.814 110.763 1.00 102.43 ? 484 ARG P NH2 1 +ATOM 53969 N N . LYS P 2 495 ? 185.169 174.609 108.295 1.00 117.88 ? 495 LYS P N 1 +ATOM 53970 C CA . LYS P 2 495 ? 185.003 174.988 106.896 1.00 117.53 ? 495 LYS P CA 1 +ATOM 53971 C C . LYS P 2 495 ? 184.967 173.761 105.992 1.00 117.09 ? 495 LYS P C 1 +ATOM 53972 O O . LYS P 2 495 ? 184.426 173.807 104.888 1.00 116.93 ? 495 LYS P O 1 +ATOM 53973 C CB . LYS P 2 495 ? 186.124 175.933 106.458 1.00 118.31 ? 495 LYS P CB 1 +ATOM 53974 C CG . LYS P 2 495 ? 185.852 177.402 106.744 1.00 119.64 ? 495 LYS P CG 1 +ATOM 53975 C CD . LYS P 2 495 ? 186.152 177.756 108.191 1.00 119.30 ? 495 LYS P CD 1 +ATOM 53976 C CE . LYS P 2 495 ? 185.970 179.244 108.438 1.00 120.19 ? 495 LYS P CE 1 +ATOM 53977 N NZ . LYS P 2 495 ? 186.177 179.600 109.868 1.00 119.23 1 495 LYS P NZ 1 +ATOM 53978 N N . ALA P 2 496 ? 185.554 172.663 106.466 1.00 120.97 ? 496 ALA P N 1 +ATOM 53979 C CA . ALA P 2 496 ? 185.561 171.414 105.713 1.00 122.34 ? 496 ALA P CA 1 +ATOM 53980 C C . ALA P 2 496 ? 184.437 170.485 106.166 1.00 122.89 ? 496 ALA P C 1 +ATOM 53981 O O . ALA P 2 496 ? 183.510 170.198 105.402 1.00 122.18 ? 496 ALA P O 1 +ATOM 53982 C CB . ALA P 2 496 ? 186.924 170.727 105.857 1.00 120.83 ? 496 ALA P CB 1 +ATOM 53983 N N . TYR P 2 497 ? 184.512 170.011 107.409 1.00 118.98 ? 497 TYR P N 1 +ATOM 53984 C CA . TYR P 2 497 ? 183.461 169.205 108.010 1.00 117.19 ? 497 TYR P CA 1 +ATOM 53985 C C . TYR P 2 497 ? 182.609 169.982 109.001 1.00 115.92 ? 497 TYR P C 1 +ATOM 53986 O O . TYR P 2 497 ? 181.608 169.444 109.488 1.00 114.78 ? 497 TYR P O 1 +ATOM 53987 C CB . TYR P 2 497 ? 184.067 167.982 108.714 1.00 115.85 ? 497 TYR P CB 1 +ATOM 53988 C CG . TYR P 2 497 ? 185.362 168.276 109.436 1.00 116.62 ? 497 TYR P CG 1 +ATOM 53989 C CD1 . TYR P 2 497 ? 185.360 168.784 110.729 1.00 115.35 ? 497 TYR P CD1 1 +ATOM 53990 C CD2 . TYR P 2 497 ? 186.588 168.049 108.823 1.00 115.09 ? 497 TYR P CD2 1 +ATOM 53991 C CE1 . TYR P 2 497 ? 186.542 169.054 111.392 1.00 114.42 ? 497 TYR P CE1 1 +ATOM 53992 C CE2 . TYR P 2 497 ? 187.774 168.319 109.477 1.00 115.52 ? 497 TYR P CE2 1 +ATOM 53993 C CZ . TYR P 2 497 ? 187.745 168.820 110.760 1.00 116.36 ? 497 TYR P CZ 1 +ATOM 53994 O OH . TYR P 2 497 ? 188.925 169.088 111.413 1.00 116.66 ? 497 TYR P OH 1 +ATOM 53995 N N . GLU P 2 498 ? 182.979 171.226 109.311 1.00 106.12 ? 498 GLU P N 1 +ATOM 53996 C CA . GLU P 2 498 ? 182.233 172.029 110.271 1.00 103.84 ? 498 GLU P CA 1 +ATOM 53997 C C . GLU P 2 498 ? 180.819 172.330 109.796 1.00 103.08 ? 498 GLU P C 1 +ATOM 53998 O O . GLU P 2 498 ? 179.940 172.588 110.627 1.00 105.61 ? 498 GLU P O 1 +ATOM 53999 C CB . GLU P 2 498 ? 182.987 173.330 110.544 1.00 102.56 ? 498 GLU P CB 1 +ATOM 54000 C CG . GLU P 2 498 ? 182.513 174.097 111.761 1.00 103.75 ? 498 GLU P CG 1 +ATOM 54001 C CD . GLU P 2 498 ? 183.327 175.352 112.001 1.00 105.75 ? 498 GLU P CD 1 +ATOM 54002 O OE1 . GLU P 2 498 ? 184.248 175.625 111.203 1.00 106.93 ? 498 GLU P OE1 1 +ATOM 54003 O OE2 . GLU P 2 498 ? 183.050 176.063 112.989 1.00 105.53 -1 498 GLU P OE2 1 +ATOM 54004 N N . ARG P 2 499 ? 180.582 172.300 108.483 1.00 96.55 ? 499 ARG P N 1 +ATOM 54005 C CA . ARG P 2 499 ? 179.242 172.555 107.967 1.00 97.99 ? 499 ARG P CA 1 +ATOM 54006 C C . ARG P 2 499 ? 178.259 171.495 108.444 1.00 100.39 ? 499 ARG P C 1 +ATOM 54007 O O . ARG P 2 499 ? 177.108 171.809 108.765 1.00 97.84 ? 499 ARG P O 1 +ATOM 54008 C CB . ARG P 2 499 ? 179.260 172.617 106.438 1.00 99.35 ? 499 ARG P CB 1 +ATOM 54009 C CG . ARG P 2 499 ? 179.754 173.935 105.848 1.00 101.21 ? 499 ARG P CG 1 +ATOM 54010 C CD . ARG P 2 499 ? 181.259 174.094 105.954 1.00 102.44 ? 499 ARG P CD 1 +ATOM 54011 N NE . ARG P 2 499 ? 181.712 175.336 105.340 1.00 100.90 ? 499 ARG P NE 1 +ATOM 54012 C CZ . ARG P 2 499 ? 182.029 175.468 104.059 1.00 101.11 ? 499 ARG P CZ 1 +ATOM 54013 N NH1 . ARG P 2 499 ? 181.945 174.451 103.218 1.00 100.64 1 499 ARG P NH1 1 +ATOM 54014 N NH2 . ARG P 2 499 ? 182.441 176.650 103.612 1.00 101.19 ? 499 ARG P NH2 1 +ATOM 54015 N N . LEU P 2 500 ? 178.692 170.233 108.492 1.00 96.06 ? 500 LEU P N 1 +ATOM 54016 C CA . LEU P 2 500 ? 177.816 169.171 108.977 1.00 92.41 ? 500 LEU P CA 1 +ATOM 54017 C C . LEU P 2 500 ? 177.425 169.406 110.430 1.00 90.24 ? 500 LEU P C 1 +ATOM 54018 O O . LEU P 2 500 ? 176.245 169.339 110.788 1.00 88.84 ? 500 LEU P O 1 +ATOM 54019 C CB . LEU P 2 500 ? 178.498 167.811 108.821 1.00 91.11 ? 500 LEU P CB 1 +ATOM 54020 C CG . LEU P 2 500 ? 178.715 167.282 107.404 1.00 91.38 ? 500 LEU P CG 1 +ATOM 54021 C CD1 . LEU P 2 500 ? 180.117 167.622 106.928 1.00 91.99 ? 500 LEU P CD1 1 +ATOM 54022 C CD2 . LEU P 2 500 ? 178.472 165.783 107.343 1.00 91.75 ? 500 LEU P CD2 1 +ATOM 54023 N N . ALA P 2 501 ? 178.408 169.692 111.284 1.00 93.64 ? 501 ALA P N 1 +ATOM 54024 C CA . ALA P 2 501 ? 178.119 169.889 112.699 1.00 96.13 ? 501 ALA P CA 1 +ATOM 54025 C C . ALA P 2 501 ? 177.245 171.116 112.923 1.00 96.22 ? 501 ALA P C 1 +ATOM 54026 O O . ALA P 2 501 ? 176.334 171.096 113.760 1.00 94.18 ? 501 ALA P O 1 +ATOM 54027 C CB . ALA P 2 501 ? 179.422 170.006 113.489 1.00 95.70 ? 501 ALA P CB 1 +ATOM 54028 N N . LYS P 2 502 ? 177.507 172.196 112.186 1.00 91.82 ? 502 LYS P N 1 +ATOM 54029 C CA . LYS P 2 502 ? 176.824 173.457 112.449 1.00 89.60 ? 502 LYS P CA 1 +ATOM 54030 C C . LYS P 2 502 ? 175.454 173.534 111.787 1.00 88.33 ? 502 LYS P C 1 +ATOM 54031 O O . LYS P 2 502 ? 174.604 174.312 112.232 1.00 88.26 ? 502 LYS P O 1 +ATOM 54032 C CB . LYS P 2 502 ? 177.688 174.628 111.981 1.00 90.31 ? 502 LYS P CB 1 +ATOM 54033 C CG . LYS P 2 502 ? 178.914 174.893 112.838 1.00 92.26 ? 502 LYS P CG 1 +ATOM 54034 C CD . LYS P 2 502 ? 178.682 174.536 114.296 1.00 92.87 ? 502 LYS P CD 1 +ATOM 54035 C CE . LYS P 2 502 ? 179.923 174.824 115.123 1.00 91.51 ? 502 LYS P CE 1 +ATOM 54036 N NZ . LYS P 2 502 ? 179.772 174.406 116.543 1.00 89.02 1 502 LYS P NZ 1 +ATOM 54037 N N . GLU P 2 503 ? 175.219 172.755 110.729 1.00 97.76 ? 503 GLU P N 1 +ATOM 54038 C CA . GLU P 2 503 ? 173.980 172.852 109.972 1.00 101.49 ? 503 GLU P CA 1 +ATOM 54039 C C . GLU P 2 503 ? 173.363 171.510 109.609 1.00 100.52 ? 503 GLU P C 1 +ATOM 54040 O O . GLU P 2 503 ? 172.244 171.493 109.085 1.00 101.88 ? 503 GLU P O 1 +ATOM 54041 C CB . GLU P 2 503 ? 174.206 173.655 108.681 1.00 103.45 ? 503 GLU P CB 1 +ATOM 54042 C CG . GLU P 2 503 ? 172.986 174.416 108.194 1.00 103.84 ? 503 GLU P CG 1 +ATOM 54043 C CD . GLU P 2 503 ? 173.334 175.454 107.147 1.00 104.28 ? 503 GLU P CD 1 +ATOM 54044 O OE1 . GLU P 2 503 ? 174.521 175.831 107.056 1.00 103.36 ? 503 GLU P OE1 1 +ATOM 54045 O OE2 . GLU P 2 503 ? 172.423 175.896 106.418 1.00 105.84 -1 503 GLU P OE2 1 +ATOM 54046 N N . GLY P 2 504 ? 174.039 170.391 109.871 1.00 85.50 ? 504 GLY P N 1 +ATOM 54047 C CA . GLY P 2 504 ? 173.490 169.099 109.500 1.00 86.43 ? 504 GLY P CA 1 +ATOM 54048 C C . GLY P 2 504 ? 172.268 168.702 110.297 1.00 84.05 ? 504 GLY P C 1 +ATOM 54049 O O . GLY P 2 504 ? 171.582 167.745 109.928 1.00 89.46 ? 504 GLY P O 1 +ATOM 54050 N N . ARG P 2 505 ? 171.985 169.411 111.391 1.00 79.46 ? 505 ARG P N 1 +ATOM 54051 C CA . ARG P 2 505 ? 170.775 169.135 112.155 1.00 84.37 ? 505 ARG P CA 1 +ATOM 54052 C C . ARG P 2 505 ? 169.524 169.424 111.334 1.00 88.87 ? 505 ARG P C 1 +ATOM 54053 O O . ARG P 2 505 ? 168.557 168.654 111.374 1.00 87.95 ? 505 ARG P O 1 +ATOM 54054 C CB . ARG P 2 505 ? 170.774 169.953 113.445 1.00 86.09 ? 505 ARG P CB 1 +ATOM 54055 C CG . ARG P 2 505 ? 169.609 169.644 114.364 1.00 87.95 ? 505 ARG P CG 1 +ATOM 54056 C CD . ARG P 2 505 ? 169.633 168.192 114.802 1.00 86.65 ? 505 ARG P CD 1 +ATOM 54057 N NE . ARG P 2 505 ? 168.301 167.711 115.150 1.00 87.13 ? 505 ARG P NE 1 +ATOM 54058 C CZ . ARG P 2 505 ? 167.511 167.034 114.328 1.00 85.28 ? 505 ARG P CZ 1 +ATOM 54059 N NH1 . ARG P 2 505 ? 167.891 166.734 113.097 1.00 86.47 1 505 ARG P NH1 1 +ATOM 54060 N NH2 . ARG P 2 505 ? 166.311 166.650 114.751 1.00 85.14 ? 505 ARG P NH2 1 +ATOM 54061 N N . LYS P 2 506 ? 169.526 170.526 110.580 1.00 98.44 ? 506 LYS P N 1 +ATOM 54062 C CA . LYS P 2 506 ? 168.354 170.890 109.790 1.00 97.19 ? 506 LYS P CA 1 +ATOM 54063 C C . LYS P 2 506 ? 168.199 170.003 108.561 1.00 97.29 ? 506 LYS P C 1 +ATOM 54064 O O . LYS P 2 506 ? 167.108 169.934 107.984 1.00 96.20 ? 506 LYS P O 1 +ATOM 54065 C CB . LYS P 2 506 ? 168.440 172.358 109.377 1.00 95.76 ? 506 LYS P CB 1 +ATOM 54066 C CG . LYS P 2 506 ? 167.879 173.325 110.407 1.00 97.49 ? 506 LYS P CG 1 +ATOM 54067 C CD . LYS P 2 506 ? 168.129 174.768 110.002 1.00 99.05 ? 506 LYS P CD 1 +ATOM 54068 C CE . LYS P 2 506 ? 167.459 175.092 108.676 1.00 98.99 ? 506 LYS P CE 1 +ATOM 54069 N NZ . LYS P 2 506 ? 166.044 174.629 108.634 1.00 99.20 1 506 LYS P NZ 1 +ATOM 54070 N N . PHE P 2 507 ? 169.267 169.321 108.148 1.00 102.32 ? 507 PHE P N 1 +ATOM 54071 C CA . PHE P 2 507 ? 169.252 168.461 106.971 1.00 100.51 ? 507 PHE P CA 1 +ATOM 54072 C C . PHE P 2 507 ? 169.020 166.998 107.335 1.00 98.61 ? 507 PHE P C 1 +ATOM 54073 O O . PHE P 2 507 ? 169.220 166.108 106.505 1.00 100.36 ? 507 PHE P O 1 +ATOM 54074 C CB . PHE P 2 507 ? 170.549 168.610 106.177 1.00 101.20 ? 507 PHE P CB 1 +ATOM 54075 C CG . PHE P 2 507 ? 170.661 169.914 105.443 1.00 103.43 ? 507 PHE P CG 1 +ATOM 54076 C CD1 . PHE P 2 507 ? 169.565 170.447 104.785 1.00 102.93 ? 507 PHE P CD1 1 +ATOM 54077 C CD2 . PHE P 2 507 ? 171.864 170.600 105.396 1.00 103.63 ? 507 PHE P CD2 1 +ATOM 54078 C CE1 . PHE P 2 507 ? 169.661 171.646 104.105 1.00 103.21 ? 507 PHE P CE1 1 +ATOM 54079 C CE2 . PHE P 2 507 ? 171.967 171.799 104.714 1.00 102.72 ? 507 PHE P CE2 1 +ATOM 54080 C CZ . PHE P 2 507 ? 170.864 172.323 104.068 1.00 102.52 ? 507 PHE P CZ 1 +ATOM 54081 N N . LYS P 2 508 ? 168.602 166.741 108.576 1.00 78.14 ? 508 LYS P N 1 +ATOM 54082 C CA . LYS P 2 508 ? 168.362 165.390 109.080 1.00 75.84 ? 508 LYS P CA 1 +ATOM 54083 C C . LYS P 2 508 ? 169.637 164.547 109.024 1.00 70.05 ? 508 LYS P C 1 +ATOM 54084 O O . LYS P 2 508 ? 169.721 163.533 108.330 1.00 73.66 ? 508 LYS P O 1 +ATOM 54085 C CB . LYS P 2 508 ? 167.216 164.712 108.321 1.00 78.40 ? 508 LYS P CB 1 +ATOM 54086 C CG . LYS P 2 508 ? 165.904 165.468 108.367 1.00 77.25 ? 508 LYS P CG 1 +ATOM 54087 C CD . LYS P 2 508 ? 164.828 164.744 107.581 1.00 78.03 ? 508 LYS P CD 1 +ATOM 54088 C CE . LYS P 2 508 ? 163.504 165.477 107.668 1.00 81.40 ? 508 LYS P CE 1 +ATOM 54089 N NZ . LYS P 2 508 ? 163.602 166.845 107.093 1.00 81.90 1 508 LYS P NZ 1 +ATOM 54090 N N . CYS P 2 509 ? 170.637 164.994 109.777 1.00 69.90 ? 509 CYS P N 1 +ATOM 54091 C CA . CYS P 2 509 ? 171.889 164.266 109.910 1.00 74.10 ? 509 CYS P CA 1 +ATOM 54092 C C . CYS P 2 509 ? 172.304 164.248 111.372 1.00 81.09 ? 509 CYS P C 1 +ATOM 54093 O O . CYS P 2 509 ? 172.199 165.262 112.069 1.00 84.54 ? 509 CYS P O 1 +ATOM 54094 C CB . CYS P 2 509 ? 172.994 164.892 109.052 1.00 77.97 ? 509 CYS P CB 1 +ATOM 54095 S SG . CYS P 2 509 ? 174.444 163.841 108.830 1.00 85.53 ? 509 CYS P SG 1 +ATOM 54096 N N . SER P 2 510 ? 172.777 163.092 111.831 1.00 70.86 ? 510 SER P N 1 +ATOM 54097 C CA . SER P 2 510 ? 173.217 162.910 113.206 1.00 64.90 ? 510 SER P CA 1 +ATOM 54098 C C . SER P 2 510 ? 174.561 162.198 113.213 1.00 62.54 ? 510 SER P C 1 +ATOM 54099 O O . SER P 2 510 ? 174.872 161.415 112.312 1.00 69.53 ? 510 SER P O 1 +ATOM 54100 C CB . SER P 2 510 ? 172.198 162.109 114.027 1.00 69.91 ? 510 SER P CB 1 +ATOM 54101 O OG . SER P 2 510 ? 172.676 161.869 115.339 1.00 73.02 ? 510 SER P OG 1 +ATOM 54102 N N . LEU P 2 511 ? 175.356 162.475 114.242 1.00 62.23 ? 511 LEU P N 1 +ATOM 54103 C CA . LEU P 2 511 ? 176.705 161.942 114.341 1.00 67.90 ? 511 LEU P CA 1 +ATOM 54104 C C . LEU P 2 511 ? 176.936 161.356 115.726 1.00 64.44 ? 511 LEU P C 1 +ATOM 54105 O O . LEU P 2 511 ? 176.333 161.787 116.712 1.00 67.00 ? 511 LEU P O 1 +ATOM 54106 C CB . LEU P 2 511 ? 177.761 163.023 114.061 1.00 70.77 ? 511 LEU P CB 1 +ATOM 54107 C CG . LEU P 2 511 ? 177.546 163.916 112.836 1.00 70.87 ? 511 LEU P CG 1 +ATOM 54108 C CD1 . LEU P 2 511 ? 178.565 165.045 112.813 1.00 67.67 ? 511 LEU P CD1 1 +ATOM 54109 C CD2 . LEU P 2 511 ? 177.621 163.098 111.557 1.00 66.22 ? 511 LEU P CD2 1 +ATOM 54110 N N . ILE P 2 512 ? 177.817 160.361 115.784 1.00 45.27 ? 512 ILE P N 1 +ATOM 54111 C CA . ILE P 2 512 ? 178.272 159.772 117.036 1.00 40.05 ? 512 ILE P CA 1 +ATOM 54112 C C . ILE P 2 512 ? 179.791 159.810 117.031 1.00 44.58 ? 512 ILE P C 1 +ATOM 54113 O O . ILE P 2 512 ? 180.424 159.272 116.115 1.00 53.12 ? 512 ILE P O 1 +ATOM 54114 C CB . ILE P 2 512 ? 177.768 158.331 117.219 1.00 42.20 ? 512 ILE P CB 1 +ATOM 54115 C CG1 . ILE P 2 512 ? 176.242 158.302 117.287 1.00 38.87 ? 512 ILE P CG1 1 +ATOM 54116 C CG2 . ILE P 2 512 ? 178.373 157.712 118.466 1.00 47.48 ? 512 ILE P CG2 1 +ATOM 54117 C CD1 . ILE P 2 512 ? 175.660 156.914 117.197 1.00 41.64 ? 512 ILE P CD1 1 +ATOM 54118 N N . VAL P 2 513 ? 180.374 160.436 118.047 1.00 47.57 ? 513 VAL P N 1 +ATOM 54119 C CA . VAL P 2 513 ? 181.818 160.603 118.144 1.00 50.96 ? 513 VAL P CA 1 +ATOM 54120 C C . VAL P 2 513 ? 182.361 159.576 119.127 1.00 57.26 ? 513 VAL P C 1 +ATOM 54121 O O . VAL P 2 513 ? 181.944 159.535 120.292 1.00 55.32 ? 513 VAL P O 1 +ATOM 54122 C CB . VAL P 2 513 ? 182.190 162.030 118.577 1.00 43.02 ? 513 VAL P CB 1 +ATOM 54123 C CG1 . VAL P 2 513 ? 183.646 162.088 119.003 1.00 46.64 ? 513 VAL P CG1 1 +ATOM 54124 C CG2 . VAL P 2 513 ? 181.930 163.008 117.450 1.00 46.75 ? 513 VAL P CG2 1 +ATOM 54125 N N . SER P 2 514 ? 183.291 158.746 118.660 1.00 64.19 ? 514 SER P N 1 +ATOM 54126 C CA . SER P 2 514 ? 184.042 157.832 119.508 1.00 57.66 ? 514 SER P CA 1 +ATOM 54127 C C . SER P 2 514 ? 185.512 158.210 119.437 1.00 59.69 ? 514 SER P C 1 +ATOM 54128 O O . SER P 2 514 ? 186.072 158.330 118.343 1.00 67.66 ? 514 SER P O 1 +ATOM 54129 C CB . SER P 2 514 ? 183.852 156.377 119.079 1.00 54.24 ? 514 SER P CB 1 +ATOM 54130 O OG . SER P 2 514 ? 184.906 155.569 119.572 1.00 50.11 ? 514 SER P OG 1 +ATOM 54131 N N . THR P 2 515 ? 186.130 158.397 120.597 1.00 66.60 ? 515 THR P N 1 +ATOM 54132 C CA . THR P 2 515 ? 187.508 158.860 120.657 1.00 65.77 ? 515 THR P CA 1 +ATOM 54133 C C . THR P 2 515 ? 188.073 158.551 122.032 1.00 66.04 ? 515 THR P C 1 +ATOM 54134 O O . THR P 2 515 ? 187.351 158.165 122.954 1.00 74.29 ? 515 THR P O 1 +ATOM 54135 C CB . THR P 2 515 ? 187.608 160.357 120.362 1.00 65.43 ? 515 THR P CB 1 +ATOM 54136 O OG1 . THR P 2 515 ? 188.987 160.742 120.313 1.00 67.05 ? 515 THR P OG1 1 +ATOM 54137 C CG2 . THR P 2 515 ? 186.900 161.156 121.442 1.00 66.75 ? 515 THR P CG2 1 +ATOM 54138 N N . GLN P 2 516 ? 189.385 158.734 122.154 1.00 69.99 ? 516 GLN P N 1 +ATOM 54139 C CA . GLN P 2 516 ? 190.079 158.567 123.418 1.00 73.32 ? 516 GLN P CA 1 +ATOM 54140 C C . GLN P 2 516 ? 190.874 159.797 123.823 1.00 77.29 ? 516 GLN P C 1 +ATOM 54141 O O . GLN P 2 516 ? 191.443 159.813 124.920 1.00 80.41 ? 516 GLN P O 1 +ATOM 54142 C CB . GLN P 2 516 ? 191.016 157.351 123.357 1.00 76.88 ? 516 GLN P CB 1 +ATOM 54143 C CG . GLN P 2 516 ? 191.967 157.364 122.172 1.00 79.06 ? 516 GLN P CG 1 +ATOM 54144 C CD . GLN P 2 516 ? 192.710 156.052 122.006 1.00 82.26 ? 516 GLN P CD 1 +ATOM 54145 O OE1 . GLN P 2 516 ? 192.167 154.979 122.272 1.00 84.71 ? 516 GLN P OE1 1 +ATOM 54146 N NE2 . GLN P 2 516 ? 193.956 156.131 121.555 1.00 80.96 ? 516 GLN P NE2 1 +ATOM 54147 N N . ARG P 2 517 ? 190.934 160.822 122.974 1.00 78.11 ? 517 ARG P N 1 +ATOM 54148 C CA . ARG P 2 517 ? 191.682 162.043 123.262 1.00 80.52 ? 517 ARG P CA 1 +ATOM 54149 C C . ARG P 2 517 ? 190.777 163.242 123.021 1.00 76.42 ? 517 ARG P C 1 +ATOM 54150 O O . ARG P 2 517 ? 190.682 163.750 121.896 1.00 77.41 ? 517 ARG P O 1 +ATOM 54151 C CB . ARG P 2 517 ? 192.947 162.134 122.409 1.00 78.78 ? 517 ARG P CB 1 +ATOM 54152 C CG . ARG P 2 517 ? 194.081 161.233 122.868 1.00 78.69 ? 517 ARG P CG 1 +ATOM 54153 C CD . ARG P 2 517 ? 195.155 162.027 123.594 1.00 73.53 ? 517 ARG P CD 1 +ATOM 54154 N NE . ARG P 2 517 ? 196.164 161.162 124.192 1.00 71.80 ? 517 ARG P NE 1 +ATOM 54155 C CZ . ARG P 2 517 ? 196.223 160.860 125.482 1.00 72.64 ? 517 ARG P CZ 1 +ATOM 54156 N NH1 . ARG P 2 517 ? 195.339 161.335 126.344 1.00 73.10 1 517 ARG P NH1 1 +ATOM 54157 N NH2 . ARG P 2 517 ? 197.194 160.063 125.917 1.00 74.41 ? 517 ARG P NH2 1 +ATOM 54158 N N . PRO P 2 518 ? 190.082 163.715 124.058 1.00 62.58 ? 518 PRO P N 1 +ATOM 54159 C CA . PRO P 2 518 ? 189.234 164.903 123.882 1.00 58.87 ? 518 PRO P CA 1 +ATOM 54160 C C . PRO P 2 518 ? 190.002 166.121 123.407 1.00 66.53 ? 518 PRO P C 1 +ATOM 54161 O O . PRO P 2 518 ? 189.432 166.964 122.704 1.00 71.98 ? 518 PRO P O 1 +ATOM 54162 C CB . PRO P 2 518 ? 188.636 165.121 125.279 1.00 61.39 ? 518 PRO P CB 1 +ATOM 54163 C CG . PRO P 2 518 ? 188.798 163.822 125.986 1.00 62.46 ? 518 PRO P CG 1 +ATOM 54164 C CD . PRO P 2 518 ? 190.024 163.181 125.427 1.00 65.50 ? 518 PRO P CD 1 +ATOM 54165 N N . SER P 2 519 ? 191.280 166.242 123.770 1.00 77.08 ? 519 SER P N 1 +ATOM 54166 C CA . SER P 2 519 ? 192.091 167.363 123.310 1.00 80.52 ? 519 SER P CA 1 +ATOM 54167 C C . SER P 2 519 ? 192.406 167.298 121.820 1.00 81.64 ? 519 SER P C 1 +ATOM 54168 O O . SER P 2 519 ? 192.787 168.322 121.244 1.00 81.15 ? 519 SER P O 1 +ATOM 54169 C CB . SER P 2 519 ? 193.393 167.432 124.108 1.00 81.93 ? 519 SER P CB 1 +ATOM 54170 O OG . SER P 2 519 ? 194.240 166.339 123.799 1.00 84.12 ? 519 SER P OG 1 +ATOM 54171 N N . GLU P 2 520 ? 192.261 166.135 121.189 1.00 87.62 ? 520 GLU P N 1 +ATOM 54172 C CA . GLU P 2 520 ? 192.485 165.992 119.756 1.00 86.63 ? 520 GLU P CA 1 +ATOM 54173 C C . GLU P 2 520 ? 191.228 166.223 118.929 1.00 86.64 ? 520 GLU P C 1 +ATOM 54174 O O . GLU P 2 520 ? 191.293 166.153 117.697 1.00 87.43 ? 520 GLU P O 1 +ATOM 54175 C CB . GLU P 2 520 ? 193.064 164.607 119.448 1.00 85.44 ? 520 GLU P CB 1 +ATOM 54176 C CG . GLU P 2 520 ? 194.588 164.561 119.376 1.00 85.26 ? 520 GLU P CG 1 +ATOM 54177 C CD . GLU P 2 520 ? 195.262 164.642 120.735 1.00 89.03 ? 520 GLU P CD 1 +ATOM 54178 O OE1 . GLU P 2 520 ? 194.554 164.733 121.759 1.00 89.03 ? 520 GLU P OE1 1 +ATOM 54179 O OE2 . GLU P 2 520 ? 196.511 164.615 120.779 1.00 88.83 -1 520 GLU P OE2 1 +ATOM 54180 N N . LEU P 2 521 ? 190.094 166.490 119.568 1.00 74.00 ? 521 LEU P N 1 +ATOM 54181 C CA . LEU P 2 521 ? 188.874 166.842 118.863 1.00 73.19 ? 521 LEU P CA 1 +ATOM 54182 C C . LEU P 2 521 ? 188.870 168.330 118.535 1.00 77.11 ? 521 LEU P C 1 +ATOM 54183 O O . LEU P 2 521 ? 189.565 169.132 119.164 1.00 77.00 ? 521 LEU P O 1 +ATOM 54184 C CB . LEU P 2 521 ? 187.644 166.494 119.703 1.00 74.87 ? 521 LEU P CB 1 +ATOM 54185 C CG . LEU P 2 521 ? 187.134 165.054 119.669 1.00 77.84 ? 521 LEU P CG 1 +ATOM 54186 C CD1 . LEU P 2 521 ? 186.280 164.771 120.892 1.00 77.99 ? 521 LEU P CD1 1 +ATOM 54187 C CD2 . LEU P 2 521 ? 186.346 164.787 118.399 1.00 77.11 ? 521 LEU P CD2 1 +ATOM 54188 N N . SER P 2 522 ? 188.079 168.693 117.536 1.00 87.07 ? 522 SER P N 1 +ATOM 54189 C CA . SER P 2 522 ? 187.871 170.105 117.247 1.00 86.40 ? 522 SER P CA 1 +ATOM 54190 C C . SER P 2 522 ? 187.006 170.711 118.345 1.00 84.08 ? 522 SER P C 1 +ATOM 54191 O O . SER P 2 522 ? 185.933 170.175 118.647 1.00 84.40 ? 522 SER P O 1 +ATOM 54192 C CB . SER P 2 522 ? 187.220 170.294 115.879 1.00 85.95 ? 522 SER P CB 1 +ATOM 54193 O OG . SER P 2 522 ? 185.913 169.754 115.847 1.00 86.73 ? 522 SER P OG 1 +ATOM 54194 N N . PRO P 2 523 ? 187.431 171.812 118.966 1.00 78.65 ? 523 PRO P N 1 +ATOM 54195 C CA . PRO P 2 523 ? 186.733 172.292 120.169 1.00 77.94 ? 523 PRO P CA 1 +ATOM 54196 C C . PRO P 2 523 ? 185.294 172.715 119.928 1.00 79.19 ? 523 PRO P C 1 +ATOM 54197 O O . PRO P 2 523 ? 184.516 172.768 120.888 1.00 78.63 ? 523 PRO P O 1 +ATOM 54198 C CB . PRO P 2 523 ? 187.595 173.477 120.627 1.00 79.18 ? 523 PRO P CB 1 +ATOM 54199 C CG . PRO P 2 523 ? 188.334 173.910 119.403 1.00 80.57 ? 523 PRO P CG 1 +ATOM 54200 C CD . PRO P 2 523 ? 188.576 172.665 118.605 1.00 79.67 ? 523 PRO P CD 1 +ATOM 54201 N N . THR P 2 524 ? 184.908 173.015 118.691 1.00 81.71 ? 524 THR P N 1 +ATOM 54202 C CA . THR P 2 524 ? 183.565 173.507 118.418 1.00 81.02 ? 524 THR P CA 1 +ATOM 54203 C C . THR P 2 524 ? 182.558 172.398 118.135 1.00 80.96 ? 524 THR P C 1 +ATOM 54204 O O . THR P 2 524 ? 181.373 172.696 117.951 1.00 83.85 ? 524 THR P O 1 +ATOM 54205 C CB . THR P 2 524 ? 183.585 174.485 117.237 1.00 80.24 ? 524 THR P CB 1 +ATOM 54206 O OG1 . THR P 2 524 ? 182.355 175.219 117.200 1.00 76.33 ? 524 THR P OG1 1 +ATOM 54207 C CG2 . THR P 2 524 ? 183.758 173.735 115.924 1.00 81.76 ? 524 THR P CG2 1 +ATOM 54208 N N . VAL P 2 525 ? 182.986 171.138 118.094 1.00 70.53 ? 525 VAL P N 1 +ATOM 54209 C CA . VAL P 2 525 ? 182.047 170.051 117.838 1.00 69.25 ? 525 VAL P CA 1 +ATOM 54210 C C . VAL P 2 525 ? 181.642 169.337 119.127 1.00 70.82 ? 525 VAL P C 1 +ATOM 54211 O O . VAL P 2 525 ? 180.558 168.749 119.192 1.00 73.63 ? 525 VAL P O 1 +ATOM 54212 C CB . VAL P 2 525 ? 182.629 169.055 116.818 1.00 72.57 ? 525 VAL P CB 1 +ATOM 54213 C CG1 . VAL P 2 525 ? 183.713 168.196 117.453 1.00 73.23 ? 525 VAL P CG1 1 +ATOM 54214 C CG2 . VAL P 2 525 ? 181.528 168.187 116.218 1.00 73.41 ? 525 VAL P CG2 1 +ATOM 54215 N N . LEU P 2 526 ? 182.488 169.372 120.159 1.00 63.09 ? 526 LEU P N 1 +ATOM 54216 C CA . LEU P 2 526 ? 182.138 168.725 121.419 1.00 61.48 ? 526 LEU P CA 1 +ATOM 54217 C C . LEU P 2 526 ? 181.053 169.500 122.154 1.00 63.29 ? 526 LEU P C 1 +ATOM 54218 O O . LEU P 2 526 ? 180.172 168.903 122.783 1.00 66.49 ? 526 LEU P O 1 +ATOM 54219 C CB . LEU P 2 526 ? 183.381 168.577 122.293 1.00 61.60 ? 526 LEU P CB 1 +ATOM 54220 C CG . LEU P 2 526 ? 183.283 167.560 123.430 1.00 64.12 ? 526 LEU P CG 1 +ATOM 54221 C CD1 . LEU P 2 526 ? 182.976 166.175 122.886 1.00 65.59 ? 526 LEU P CD1 1 +ATOM 54222 C CD2 . LEU P 2 526 ? 184.565 167.542 124.247 1.00 65.03 ? 526 LEU P CD2 1 +ATOM 54223 N N . ALA P 2 527 ? 181.103 170.831 122.092 1.00 70.23 ? 527 ALA P N 1 +ATOM 54224 C CA . ALA P 2 527 ? 180.077 171.645 122.729 1.00 72.30 ? 527 ALA P CA 1 +ATOM 54225 C C . ALA P 2 527 ? 178.728 171.520 122.036 1.00 67.00 ? 527 ALA P C 1 +ATOM 54226 O O . ALA P 2 527 ? 177.697 171.786 122.661 1.00 71.69 ? 527 ALA P O 1 +ATOM 54227 C CB . ALA P 2 527 ? 180.512 173.109 122.762 1.00 73.60 ? 527 ALA P CB 1 +ATOM 54228 N N . MET P 2 528 ? 178.712 171.129 120.763 1.00 50.59 ? 528 MET P N 1 +ATOM 54229 C CA . MET P 2 528 ? 177.455 170.979 120.043 1.00 57.43 ? 528 MET P CA 1 +ATOM 54230 C C . MET P 2 528 ? 176.702 169.717 120.436 1.00 66.06 ? 528 MET P C 1 +ATOM 54231 O O . MET P 2 528 ? 175.505 169.611 120.150 1.00 70.32 ? 528 MET P O 1 +ATOM 54232 C CB . MET P 2 528 ? 177.715 170.980 118.535 1.00 65.25 ? 528 MET P CB 1 +ATOM 54233 C CG . MET P 2 528 ? 176.511 171.358 117.691 1.00 68.35 ? 528 MET P CG 1 +ATOM 54234 S SD . MET P 2 528 ? 176.181 173.129 117.706 1.00 74.36 ? 528 MET P SD 1 +ATOM 54235 C CE . MET P 2 528 ? 175.254 173.309 116.186 1.00 65.62 ? 528 MET P CE 1 +ATOM 54236 N N . CYS P 2 529 ? 177.366 168.767 121.088 1.00 64.36 ? 529 CYS P N 1 +ATOM 54237 C CA . CYS P 2 529 ? 176.730 167.514 121.472 1.00 61.31 ? 529 CYS P CA 1 +ATOM 54238 C C . CYS P 2 529 ? 175.780 167.759 122.636 1.00 64.04 ? 529 CYS P C 1 +ATOM 54239 O O . CYS P 2 529 ? 176.202 168.215 123.705 1.00 65.86 ? 529 CYS P O 1 +ATOM 54240 C CB . CYS P 2 529 ? 177.783 166.474 121.847 1.00 61.32 ? 529 CYS P CB 1 +ATOM 54241 S SG . CYS P 2 529 ? 179.007 166.155 120.557 1.00 73.27 ? 529 CYS P SG 1 +ATOM 54242 N N . SER P 2 530 ? 174.497 167.462 122.425 1.00 61.81 ? 530 SER P N 1 +ATOM 54243 C CA . SER P 2 530 ? 173.509 167.662 123.480 1.00 60.01 ? 530 SER P CA 1 +ATOM 54244 C C . SER P 2 530 ? 173.756 166.731 124.660 1.00 56.91 ? 530 SER P C 1 +ATOM 54245 O O . SER P 2 530 ? 173.637 167.146 125.818 1.00 57.71 ? 530 SER P O 1 +ATOM 54246 C CB . SER P 2 530 ? 172.100 167.466 122.924 1.00 57.26 ? 530 SER P CB 1 +ATOM 54247 O OG . SER P 2 530 ? 171.833 168.392 121.888 1.00 61.38 ? 530 SER P OG 1 +ATOM 54248 N N . ASN P 2 531 ? 174.088 165.475 124.393 1.00 49.08 ? 531 ASN P N 1 +ATOM 54249 C CA . ASN P 2 531 ? 174.352 164.501 125.441 1.00 43.81 ? 531 ASN P CA 1 +ATOM 54250 C C . ASN P 2 531 ? 175.854 164.309 125.621 1.00 47.15 ? 531 ASN P C 1 +ATOM 54251 O O . ASN P 2 531 ? 176.670 164.824 124.853 1.00 56.76 ? 531 ASN P O 1 +ATOM 54252 C CB . ASN P 2 531 ? 173.670 163.170 125.118 1.00 46.80 ? 531 ASN P CB 1 +ATOM 54253 C CG . ASN P 2 531 ? 172.183 163.197 125.400 1.00 47.83 ? 531 ASN P CG 1 +ATOM 54254 O OD1 . ASN P 2 531 ? 171.748 162.958 126.524 1.00 51.14 ? 531 ASN P OD1 1 +ATOM 54255 N ND2 . ASN P 2 531 ? 171.393 163.494 124.375 1.00 46.22 ? 531 ASN P ND2 1 +ATOM 54256 N N . TRP P 2 532 ? 176.216 163.554 126.655 1.00 36.89 ? 532 TRP P N 1 +ATOM 54257 C CA . TRP P 2 532 ? 177.618 163.286 126.936 1.00 40.98 ? 532 TRP P CA 1 +ATOM 54258 C C . TRP P 2 532 ? 177.764 161.928 127.602 1.00 49.17 ? 532 TRP P C 1 +ATOM 54259 O O . TRP P 2 532 ? 176.815 161.379 128.167 1.00 55.56 ? 532 TRP P O 1 +ATOM 54260 C CB . TRP P 2 532 ? 178.254 164.353 127.837 1.00 51.97 ? 532 TRP P CB 1 +ATOM 54261 C CG . TRP P 2 532 ? 178.401 165.708 127.217 1.00 52.25 ? 532 TRP P CG 1 +ATOM 54262 C CD1 . TRP P 2 532 ? 179.461 166.163 126.492 1.00 45.94 ? 532 TRP P CD1 1 +ATOM 54263 C CD2 . TRP P 2 532 ? 177.492 166.808 127.330 1.00 54.89 ? 532 TRP P CD2 1 +ATOM 54264 N NE1 . TRP P 2 532 ? 179.252 167.464 126.111 1.00 43.35 ? 532 TRP P NE1 1 +ATOM 54265 C CE2 . TRP P 2 532 ? 178.051 167.886 126.616 1.00 49.84 ? 532 TRP P CE2 1 +ATOM 54266 C CE3 . TRP P 2 532 ? 176.252 166.982 127.951 1.00 55.56 ? 532 TRP P CE3 1 +ATOM 54267 C CZ2 . TRP P 2 532 ? 177.414 169.120 126.508 1.00 55.91 ? 532 TRP P CZ2 1 +ATOM 54268 C CZ3 . TRP P 2 532 ? 175.622 168.207 127.843 1.00 56.04 ? 532 TRP P CZ3 1 +ATOM 54269 C CH2 . TRP P 2 532 ? 176.202 169.260 127.126 1.00 60.55 ? 532 TRP P CH2 1 +ATOM 54270 N N . PHE P 2 533 ? 178.984 161.399 127.526 1.00 56.22 ? 533 PHE P N 1 +ATOM 54271 C CA . PHE P 2 533 ? 179.384 160.190 128.228 1.00 54.13 ? 533 PHE P CA 1 +ATOM 54272 C C . PHE P 2 533 ? 180.836 160.352 128.651 1.00 59.45 ? 533 PHE P C 1 +ATOM 54273 O O . PHE P 2 533 ? 181.590 161.126 128.057 1.00 61.64 ? 533 PHE P O 1 +ATOM 54274 C CB . PHE P 2 533 ? 179.217 158.938 127.358 1.00 48.76 ? 533 PHE P CB 1 +ATOM 54275 C CG . PHE P 2 533 ? 177.853 158.320 127.437 1.00 48.17 ? 533 PHE P CG 1 +ATOM 54276 C CD1 . PHE P 2 533 ? 177.564 157.380 128.408 1.00 51.64 ? 533 PHE P CD1 1 +ATOM 54277 C CD2 . PHE P 2 533 ? 176.864 158.674 126.538 1.00 50.90 ? 533 PHE P CD2 1 +ATOM 54278 C CE1 . PHE P 2 533 ? 176.313 156.805 128.485 1.00 53.74 ? 533 PHE P CE1 1 +ATOM 54279 C CE2 . PHE P 2 533 ? 175.609 158.103 126.611 1.00 53.71 ? 533 PHE P CE2 1 +ATOM 54280 C CZ . PHE P 2 533 ? 175.335 157.168 127.586 1.00 53.17 ? 533 PHE P CZ 1 +ATOM 54281 N N . SER P 2 534 ? 181.225 159.613 129.687 1.00 69.31 ? 534 SER P N 1 +ATOM 54282 C CA . SER P 2 534 ? 182.593 159.707 130.191 1.00 69.47 ? 534 SER P CA 1 +ATOM 54283 C C . SER P 2 534 ? 182.933 158.447 130.966 1.00 66.88 ? 534 SER P C 1 +ATOM 54284 O O . SER P 2 534 ? 182.333 158.180 132.011 1.00 71.57 ? 534 SER P O 1 +ATOM 54285 C CB . SER P 2 534 ? 182.763 160.941 131.074 1.00 71.80 ? 534 SER P CB 1 +ATOM 54286 O OG . SER P 2 534 ? 184.028 160.932 131.711 1.00 73.17 ? 534 SER P OG 1 +ATOM 54287 N N . LEU P 2 535 ? 183.892 157.682 130.460 1.00 65.34 ? 535 LEU P N 1 +ATOM 54288 C CA . LEU P 2 535 ? 184.453 156.542 131.159 1.00 66.36 ? 535 LEU P CA 1 +ATOM 54289 C C . LEU P 2 535 ? 185.778 156.956 131.796 1.00 70.87 ? 535 LEU P C 1 +ATOM 54290 O O . LEU P 2 535 ? 186.138 158.138 131.817 1.00 74.69 ? 535 LEU P O 1 +ATOM 54291 C CB . LEU P 2 535 ? 184.597 155.357 130.203 1.00 65.58 ? 535 LEU P CB 1 +ATOM 54292 C CG . LEU P 2 535 ? 183.284 154.689 129.785 1.00 64.06 ? 535 LEU P CG 1 +ATOM 54293 C CD1 . LEU P 2 535 ? 182.739 155.288 128.497 1.00 61.68 ? 535 LEU P CD1 1 +ATOM 54294 C CD2 . LEU P 2 535 ? 183.479 153.189 129.641 1.00 69.10 ? 535 LEU P CD2 1 +ATOM 54295 N N . ARG P 2 536 ? 186.509 155.981 132.336 1.00 72.92 ? 536 ARG P N 1 +ATOM 54296 C CA . ARG P 2 536 ? 187.718 156.276 133.097 1.00 71.75 ? 536 ARG P CA 1 +ATOM 54297 C C . ARG P 2 536 ? 188.732 157.030 132.244 1.00 71.30 ? 536 ARG P C 1 +ATOM 54298 O O . ARG P 2 536 ? 189.050 156.622 131.124 1.00 73.74 ? 536 ARG P O 1 +ATOM 54299 C CB . ARG P 2 536 ? 188.328 154.978 133.628 1.00 75.89 ? 536 ARG P CB 1 +ATOM 54300 C CG . ARG P 2 536 ? 189.841 154.998 133.792 1.00 77.89 ? 536 ARG P CG 1 +ATOM 54301 C CD . ARG P 2 536 ? 190.247 155.645 135.107 1.00 78.50 ? 536 ARG P CD 1 +ATOM 54302 N NE . ARG P 2 536 ? 191.666 155.469 135.392 1.00 80.65 ? 536 ARG P NE 1 +ATOM 54303 C CZ . ARG P 2 536 ? 192.188 154.401 135.981 1.00 75.89 ? 536 ARG P CZ 1 +ATOM 54304 N NH1 . ARG P 2 536 ? 191.432 153.388 136.371 1.00 73.18 1 536 ARG P NH1 1 +ATOM 54305 N NH2 . ARG P 2 536 ? 193.500 154.351 136.189 1.00 71.92 ? 536 ARG P NH2 1 +ATOM 54306 N N . LEU P 2 537 ? 189.235 158.139 132.784 1.00 74.64 ? 537 LEU P N 1 +ATOM 54307 C CA . LEU P 2 537 ? 190.206 158.987 132.101 1.00 79.68 ? 537 LEU P CA 1 +ATOM 54308 C C . LEU P 2 537 ? 191.126 159.590 133.149 1.00 78.59 ? 537 LEU P C 1 +ATOM 54309 O O . LEU P 2 537 ? 190.672 160.355 134.004 1.00 78.05 ? 537 LEU P O 1 +ATOM 54310 C CB . LEU P 2 537 ? 189.513 160.092 131.296 1.00 78.71 ? 537 LEU P CB 1 +ATOM 54311 C CG . LEU P 2 537 ? 188.850 159.702 129.974 1.00 79.11 ? 537 LEU P CG 1 +ATOM 54312 C CD1 . LEU P 2 537 ? 187.791 160.723 129.588 1.00 78.08 ? 537 LEU P CD1 1 +ATOM 54313 C CD2 . LEU P 2 537 ? 189.888 159.561 128.872 1.00 77.64 ? 537 LEU P CD2 1 +ATOM 54314 N N . THR P 2 538 ? 192.412 159.251 133.083 1.00 86.19 ? 538 THR P N 1 +ATOM 54315 C CA . THR P 2 538 ? 193.363 159.679 134.101 1.00 87.65 ? 538 THR P CA 1 +ATOM 54316 C C . THR P 2 538 ? 194.242 160.840 133.665 1.00 88.82 ? 538 THR P C 1 +ATOM 54317 O O . THR P 2 538 ? 194.850 161.490 134.521 1.00 92.64 ? 538 THR P O 1 +ATOM 54318 C CB . THR P 2 538 ? 194.261 158.510 134.520 1.00 91.44 ? 538 THR P CB 1 +ATOM 54319 O OG1 . THR P 2 538 ? 195.120 158.930 135.588 1.00 96.37 ? 538 THR P OG1 1 +ATOM 54320 C CG2 . THR P 2 538 ? 195.111 158.045 133.348 1.00 91.26 ? 538 THR P CG2 1 +ATOM 54321 N N . ASN P 2 539 ? 194.333 161.121 132.369 1.00 84.37 ? 539 ASN P N 1 +ATOM 54322 C CA . ASN P 2 539 ? 195.116 162.263 131.917 1.00 88.58 ? 539 ASN P CA 1 +ATOM 54323 C C . ASN P 2 539 ? 194.382 163.550 132.276 1.00 88.06 ? 539 ASN P C 1 +ATOM 54324 O O . ASN P 2 539 ? 193.217 163.733 131.905 1.00 90.69 ? 539 ASN P O 1 +ATOM 54325 C CB . ASN P 2 539 ? 195.364 162.179 130.413 1.00 90.05 ? 539 ASN P CB 1 +ATOM 54326 C CG . ASN P 2 539 ? 196.610 162.932 129.987 1.00 91.88 ? 539 ASN P CG 1 +ATOM 54327 O OD1 . ASN P 2 539 ? 197.251 163.601 130.796 1.00 89.85 ? 539 ASN P OD1 1 +ATOM 54328 N ND2 . ASN P 2 539 ? 196.958 162.826 128.709 1.00 89.91 ? 539 ASN P ND2 1 +ATOM 54329 N N . GLU P 2 540 ? 195.064 164.440 133.000 1.00 77.08 ? 540 GLU P N 1 +ATOM 54330 C CA . GLU P 2 540 ? 194.398 165.627 133.528 1.00 74.01 ? 540 GLU P CA 1 +ATOM 54331 C C . GLU P 2 540 ? 194.024 166.606 132.425 1.00 78.06 ? 540 GLU P C 1 +ATOM 54332 O O . GLU P 2 540 ? 193.028 167.327 132.550 1.00 83.84 ? 540 GLU P O 1 +ATOM 54333 C CB . GLU P 2 540 ? 195.290 166.312 134.561 1.00 75.10 ? 540 GLU P CB 1 +ATOM 54334 C CG . GLU P 2 540 ? 195.498 165.506 135.826 1.00 79.59 ? 540 GLU P CG 1 +ATOM 54335 C CD . GLU P 2 540 ? 194.240 165.406 136.662 1.00 85.39 ? 540 GLU P CD 1 +ATOM 54336 O OE1 . GLU P 2 540 ? 193.456 166.378 136.673 1.00 86.36 ? 540 GLU P OE1 1 +ATOM 54337 O OE2 . GLU P 2 540 ? 194.036 164.359 137.310 1.00 87.79 -1 540 GLU P OE2 1 +ATOM 54338 N N . ARG P 2 541 ? 194.807 166.654 131.346 1.00 76.90 ? 541 ARG P N 1 +ATOM 54339 C CA . ARG P 2 541 ? 194.523 167.582 130.259 1.00 74.11 ? 541 ARG P CA 1 +ATOM 54340 C C . ARG P 2 541 ? 193.249 167.223 129.506 1.00 70.54 ? 541 ARG P C 1 +ATOM 54341 O O . ARG P 2 541 ? 192.600 168.115 128.954 1.00 77.56 ? 541 ARG P O 1 +ATOM 54342 C CB . ARG P 2 541 ? 195.719 167.638 129.305 1.00 79.80 ? 541 ARG P CB 1 +ATOM 54343 C CG . ARG P 2 541 ? 196.106 166.296 128.700 1.00 81.66 ? 541 ARG P CG 1 +ATOM 54344 C CD . ARG P 2 541 ? 197.453 166.380 127.992 1.00 77.21 ? 541 ARG P CD 1 +ATOM 54345 N NE . ARG P 2 541 ? 197.556 165.456 126.868 1.00 77.01 ? 541 ARG P NE 1 +ATOM 54346 C CZ . ARG P 2 541 ? 197.016 165.662 125.675 1.00 78.09 ? 541 ARG P CZ 1 +ATOM 54347 N NH1 . ARG P 2 541 ? 196.341 166.767 125.403 1.00 77.93 1 541 ARG P NH1 1 +ATOM 54348 N NH2 . ARG P 2 541 ? 197.164 164.740 124.728 1.00 78.10 ? 541 ARG P NH2 1 +ATOM 54349 N N . ASP P 2 542 ? 192.882 165.942 129.467 1.00 67.31 ? 542 ASP P N 1 +ATOM 54350 C CA . ASP P 2 542 ? 191.608 165.552 128.874 1.00 76.30 ? 542 ASP P CA 1 +ATOM 54351 C C . ASP P 2 542 ? 190.438 165.875 129.799 1.00 83.18 ? 542 ASP P C 1 +ATOM 54352 O O . ASP P 2 542 ? 189.389 166.352 129.343 1.00 82.96 ? 542 ASP P O 1 +ATOM 54353 C CB . ASP P 2 542 ? 191.628 164.063 128.535 1.00 76.86 ? 542 ASP P CB 1 +ATOM 54354 C CG . ASP P 2 542 ? 192.886 163.651 127.799 1.00 77.07 ? 542 ASP P CG 1 +ATOM 54355 O OD1 . ASP P 2 542 ? 193.469 164.502 127.094 1.00 80.09 ? 542 ASP P OD1 1 +ATOM 54356 O OD2 . ASP P 2 542 ? 193.291 162.476 127.918 1.00 74.57 -1 542 ASP P OD2 1 +ATOM 54357 N N . LEU P 2 543 ? 190.604 165.625 131.100 1.00 85.52 ? 543 LEU P N 1 +ATOM 54358 C CA . LEU P 2 543 ? 189.539 165.918 132.053 1.00 80.69 ? 543 LEU P CA 1 +ATOM 54359 C C . LEU P 2 543 ? 189.267 167.414 132.131 1.00 79.26 ? 543 LEU P C 1 +ATOM 54360 O O . LEU P 2 543 ? 188.113 167.834 132.258 1.00 80.33 ? 543 LEU P O 1 +ATOM 54361 C CB . LEU P 2 543 ? 189.898 165.359 133.429 1.00 82.18 ? 543 LEU P CB 1 +ATOM 54362 C CG . LEU P 2 543 ? 188.779 165.373 134.471 1.00 85.52 ? 543 LEU P CG 1 +ATOM 54363 C CD1 . LEU P 2 543 ? 187.518 164.732 133.912 1.00 86.97 ? 543 LEU P CD1 1 +ATOM 54364 C CD2 . LEU P 2 543 ? 189.225 164.662 135.735 1.00 82.83 ? 543 LEU P CD2 1 +ATOM 54365 N N . GLN P 2 544 ? 190.318 168.233 132.074 1.00 81.58 ? 544 GLN P N 1 +ATOM 54366 C CA . GLN P 2 544 ? 190.132 169.681 132.066 1.00 82.08 ? 544 GLN P CA 1 +ATOM 54367 C C . GLN P 2 544 ? 189.390 170.133 130.814 1.00 82.61 ? 544 GLN P C 1 +ATOM 54368 O O . GLN P 2 544 ? 188.516 171.007 130.879 1.00 89.79 ? 544 GLN P O 1 +ATOM 54369 C CB . GLN P 2 544 ? 191.487 170.380 132.169 1.00 85.52 ? 544 GLN P CB 1 +ATOM 54370 C CG . GLN P 2 544 ? 191.416 171.893 132.093 1.00 86.33 ? 544 GLN P CG 1 +ATOM 54371 C CD . GLN P 2 544 ? 191.251 172.532 133.453 1.00 87.79 ? 544 GLN P CD 1 +ATOM 54372 O OE1 . GLN P 2 544 ? 191.360 171.864 134.481 1.00 86.11 ? 544 GLN P OE1 1 +ATOM 54373 N NE2 . GLN P 2 544 ? 190.987 173.834 133.469 1.00 88.84 ? 544 GLN P NE2 1 +ATOM 54374 N N . ALA P 2 545 ? 189.727 169.547 129.664 1.00 82.10 ? 545 ALA P N 1 +ATOM 54375 C CA . ALA P 2 545 ? 189.019 169.877 128.432 1.00 84.11 ? 545 ALA P CA 1 +ATOM 54376 C C . ALA P 2 545 ? 187.546 169.510 128.534 1.00 90.14 ? 545 ALA P C 1 +ATOM 54377 O O . ALA P 2 545 ? 186.680 170.253 128.058 1.00 92.06 ? 545 ALA P O 1 +ATOM 54378 C CB . ALA P 2 545 ? 189.670 169.170 127.244 1.00 87.32 ? 545 ALA P CB 1 +ATOM 54379 N N . LEU P 2 546 ? 187.243 168.361 129.141 1.00 97.34 ? 546 LEU P N 1 +ATOM 54380 C CA . LEU P 2 546 ? 185.845 167.991 129.351 1.00 97.09 ? 546 LEU P CA 1 +ATOM 54381 C C . LEU P 2 546 ? 185.155 168.963 130.303 1.00 93.62 ? 546 LEU P C 1 +ATOM 54382 O O . LEU P 2 546 ? 184.021 169.391 130.058 1.00 87.99 ? 546 LEU P O 1 +ATOM 54383 C CB . LEU P 2 546 ? 185.747 166.560 129.879 1.00 95.10 ? 546 LEU P CB 1 +ATOM 54384 C CG . LEU P 2 546 ? 184.372 166.162 130.423 1.00 91.76 ? 546 LEU P CG 1 +ATOM 54385 C CD1 . LEU P 2 546 ? 183.312 166.214 129.326 1.00 89.69 ? 546 LEU P CD1 1 +ATOM 54386 C CD2 . LEU P 2 546 ? 184.427 164.780 131.054 1.00 93.09 ? 546 LEU P CD2 1 +ATOM 54387 N N . ARG P 2 547 ? 185.830 169.326 131.399 1.00 95.74 ? 547 ARG P N 1 +ATOM 54388 C CA . ARG P 2 547 ? 185.237 170.239 132.372 1.00 92.30 ? 547 ARG P CA 1 +ATOM 54389 C C . ARG P 2 547 ? 184.990 171.613 131.768 1.00 90.19 ? 547 ARG P C 1 +ATOM 54390 O O . ARG P 2 547 ? 184.098 172.339 132.220 1.00 93.35 ? 547 ARG P O 1 +ATOM 54391 C CB . ARG P 2 547 ? 186.127 170.352 133.610 1.00 89.25 ? 547 ARG P CB 1 +ATOM 54392 C CG . ARG P 2 547 ? 185.459 171.067 134.772 1.00 89.59 ? 547 ARG P CG 1 +ATOM 54393 C CD . ARG P 2 547 ? 186.398 171.234 135.952 1.00 92.92 ? 547 ARG P CD 1 +ATOM 54394 N NE . ARG P 2 547 ? 187.149 170.019 136.241 1.00 95.78 ? 547 ARG P NE 1 +ATOM 54395 C CZ . ARG P 2 547 ? 188.439 169.991 136.549 1.00 96.71 ? 547 ARG P CZ 1 +ATOM 54396 N NH1 . ARG P 2 547 ? 189.160 171.099 136.607 1.00 95.70 1 547 ARG P NH1 1 +ATOM 54397 N NH2 . ARG P 2 547 ? 189.017 168.823 136.814 1.00 94.20 ? 547 ARG P NH2 1 +ATOM 54398 N N . TYR P 2 548 ? 185.764 171.981 130.747 1.00 83.27 ? 548 TYR P N 1 +ATOM 54399 C CA . TYR P 2 548 ? 185.482 173.206 130.009 1.00 81.24 ? 548 TYR P CA 1 +ATOM 54400 C C . TYR P 2 548 ? 184.093 173.183 129.384 1.00 83.47 ? 548 TYR P C 1 +ATOM 54401 O O . TYR P 2 548 ? 183.544 174.246 129.077 1.00 87.65 ? 548 TYR P O 1 +ATOM 54402 C CB . TYR P 2 548 ? 186.542 173.426 128.929 1.00 81.68 ? 548 TYR P CB 1 +ATOM 54403 C CG . TYR P 2 548 ? 186.425 174.748 128.208 1.00 80.18 ? 548 TYR P CG 1 +ATOM 54404 C CD1 . TYR P 2 548 ? 186.226 175.929 128.909 1.00 81.98 ? 548 TYR P CD1 1 +ATOM 54405 C CD2 . TYR P 2 548 ? 186.512 174.814 126.825 1.00 82.43 ? 548 TYR P CD2 1 +ATOM 54406 C CE1 . TYR P 2 548 ? 186.117 177.137 128.252 1.00 85.41 ? 548 TYR P CE1 1 +ATOM 54407 C CE2 . TYR P 2 548 ? 186.405 176.016 126.159 1.00 82.18 ? 548 TYR P CE2 1 +ATOM 54408 C CZ . TYR P 2 548 ? 186.208 177.175 126.877 1.00 85.09 ? 548 TYR P CZ 1 +ATOM 54409 O OH . TYR P 2 548 ? 186.100 178.378 126.219 1.00 86.68 ? 548 TYR P OH 1 +ATOM 54410 N N . ALA P 2 549 ? 183.513 171.999 129.192 1.00 86.83 ? 549 ALA P N 1 +ATOM 54411 C CA . ALA P 2 549 ? 182.147 171.839 128.707 1.00 92.08 ? 549 ALA P CA 1 +ATOM 54412 C C . ALA P 2 549 ? 181.357 170.921 129.636 1.00 95.18 ? 549 ALA P C 1 +ATOM 54413 O O . ALA P 2 549 ? 180.646 170.013 129.202 1.00 95.62 ? 549 ALA P O 1 +ATOM 54414 C CB . ALA P 2 549 ? 182.137 171.306 127.277 1.00 89.51 ? 549 ALA P CB 1 +ATOM 54415 N N . MET P 2 550 ? 181.475 171.156 130.941 1.00 103.55 ? 550 MET P N 1 +ATOM 54416 C CA . MET P 2 550 ? 180.823 170.344 131.958 1.00 103.78 ? 550 MET P CA 1 +ATOM 54417 C C . MET P 2 550 ? 179.662 171.109 132.581 1.00 104.84 ? 550 MET P C 1 +ATOM 54418 O O . MET P 2 550 ? 179.728 172.328 132.762 1.00 101.04 ? 550 MET P O 1 +ATOM 54419 C CB . MET P 2 550 ? 181.814 169.933 133.053 1.00 104.84 ? 550 MET P CB 1 +ATOM 54420 C CG . MET P 2 550 ? 181.307 168.870 134.017 1.00 104.72 ? 550 MET P CG 1 +ATOM 54421 S SD . MET P 2 550 ? 180.659 167.412 133.183 1.00 111.22 ? 550 MET P SD 1 +ATOM 54422 C CE . MET P 2 550 ? 179.602 166.727 134.458 1.00 101.92 ? 550 MET P CE 1 +ATOM 54423 N N . GLU P 2 551 ? 178.594 170.381 132.901 1.00 110.48 ? 551 GLU P N 1 +ATOM 54424 C CA . GLU P 2 551 ? 177.439 170.992 133.545 1.00 109.02 ? 551 GLU P CA 1 +ATOM 54425 C C . GLU P 2 551 ? 177.807 171.436 134.955 1.00 108.51 ? 551 GLU P C 1 +ATOM 54426 O O . GLU P 2 551 ? 178.464 170.698 135.698 1.00 105.82 ? 551 GLU P O 1 +ATOM 54427 C CB . GLU P 2 551 ? 176.272 170.006 133.589 1.00 103.65 ? 551 GLU P CB 1 +ATOM 54428 C CG . GLU P 2 551 ? 175.761 169.573 132.224 1.00 103.99 ? 551 GLU P CG 1 +ATOM 54429 C CD . GLU P 2 551 ? 174.956 170.649 131.526 1.00 105.07 ? 551 GLU P CD 1 +ATOM 54430 O OE1 . GLU P 2 551 ? 173.915 171.063 132.074 1.00 107.57 ? 551 GLU P OE1 1 +ATOM 54431 O OE2 . GLU P 2 551 ? 175.365 171.079 130.427 1.00 101.70 -1 551 GLU P OE2 1 +ATOM 54432 N N . SER P 2 552 ? 177.384 172.640 135.327 1.00 117.22 ? 552 SER P N 1 +ATOM 54433 C CA . SER P 2 552 ? 177.697 173.172 136.645 1.00 117.43 ? 552 SER P CA 1 +ATOM 54434 C C . SER P 2 552 ? 176.814 172.534 137.710 1.00 118.93 ? 552 SER P C 1 +ATOM 54435 O O . SER P 2 552 ? 175.682 172.118 137.445 1.00 119.28 ? 552 SER P O 1 +ATOM 54436 C CB . SER P 2 552 ? 177.528 174.692 136.670 1.00 116.72 ? 552 SER P CB 1 +ATOM 54437 O OG . SER P 2 552 ? 176.184 175.063 136.421 1.00 115.25 ? 552 SER P OG 1 +ATOM 54438 N N . GLY P 2 553 ? 177.346 172.459 138.929 1.00 124.73 ? 553 GLY P N 1 +ATOM 54439 C CA . GLY P 2 553 ? 176.640 171.907 140.060 1.00 123.45 ? 553 GLY P CA 1 +ATOM 54440 C C . GLY P 2 553 ? 176.838 170.419 140.269 1.00 124.87 ? 553 GLY P C 1 +ATOM 54441 O O . GLY P 2 553 ? 176.409 169.892 141.301 1.00 123.83 ? 553 GLY P O 1 +ATOM 54442 N N . ASN P 2 554 ? 177.472 169.731 139.321 1.00 119.06 ? 554 ASN P N 1 +ATOM 54443 C CA . ASN P 2 554 ? 177.704 168.292 139.401 1.00 116.73 ? 554 ASN P CA 1 +ATOM 54444 C C . ASN P 2 554 ? 179.197 168.058 139.592 1.00 114.01 ? 554 ASN P C 1 +ATOM 54445 O O . ASN P 2 554 ? 179.966 168.097 138.627 1.00 114.48 ? 554 ASN P O 1 +ATOM 54446 C CB . ASN P 2 554 ? 177.191 167.587 138.148 1.00 117.22 ? 554 ASN P CB 1 +ATOM 54447 C CG . ASN P 2 554 ? 175.680 167.598 138.052 1.00 117.21 ? 554 ASN P CG 1 +ATOM 54448 O OD1 . ASN P 2 554 ? 174.993 166.913 138.811 1.00 116.29 ? 554 ASN P OD1 1 +ATOM 54449 N ND2 . ASN P 2 554 ? 175.152 168.381 137.119 1.00 116.46 ? 554 ASN P ND2 1 +ATOM 54450 N N . GLU P 2 555 ? 179.601 167.812 140.836 1.00 107.34 ? 555 GLU P N 1 +ATOM 54451 C CA . GLU P 2 555 ? 181.001 167.612 141.179 1.00 110.20 ? 555 GLU P CA 1 +ATOM 54452 C C . GLU P 2 555 ? 181.291 166.261 141.812 1.00 111.48 ? 555 GLU P C 1 +ATOM 54453 O O . GLU P 2 555 ? 182.385 165.729 141.614 1.00 110.93 ? 555 GLU P O 1 +ATOM 54454 C CB . GLU P 2 555 ? 181.479 168.718 142.135 1.00 109.70 ? 555 GLU P CB 1 +ATOM 54455 C CG . GLU P 2 555 ? 181.578 170.096 141.496 1.00 109.12 ? 555 GLU P CG 1 +ATOM 54456 C CD . GLU P 2 555 ? 182.176 170.054 140.104 1.00 110.42 ? 555 GLU P CD 1 +ATOM 54457 O OE1 . GLU P 2 555 ? 183.312 169.555 139.958 1.00 110.83 ? 555 GLU P OE1 1 +ATOM 54458 O OE2 . GLU P 2 555 ? 181.512 170.521 139.154 1.00 111.11 -1 555 GLU P OE2 1 +ATOM 54459 N N . GLN P 2 556 ? 180.348 165.697 142.571 1.00 104.08 ? 556 GLN P N 1 +ATOM 54460 C CA . GLN P 2 556 ? 180.583 164.406 143.211 1.00 101.83 ? 556 GLN P CA 1 +ATOM 54461 C C . GLN P 2 556 ? 180.750 163.296 142.181 1.00 102.70 ? 556 GLN P C 1 +ATOM 54462 O O . GLN P 2 556 ? 181.598 162.412 142.346 1.00 99.38 ? 556 GLN P O 1 +ATOM 54463 C CB . GLN P 2 556 ? 179.438 164.084 144.171 1.00 102.35 ? 556 GLN P CB 1 +ATOM 54464 C CG . GLN P 2 556 ? 179.683 162.872 145.058 1.00 103.17 ? 556 GLN P CG 1 +ATOM 54465 C CD . GLN P 2 556 ? 178.871 161.664 144.632 1.00 104.91 ? 556 GLN P CD 1 +ATOM 54466 O OE1 . GLN P 2 556 ? 177.798 161.799 144.044 1.00 105.85 ? 556 GLN P OE1 1 +ATOM 54467 N NE2 . GLN P 2 556 ? 179.377 160.474 144.933 1.00 104.59 ? 556 GLN P NE2 1 +ATOM 54468 N N . ILE P 2 557 ? 179.950 163.322 141.113 1.00 95.26 ? 557 ILE P N 1 +ATOM 54469 C CA . ILE P 2 557 ? 180.061 162.291 140.087 1.00 90.64 ? 557 ILE P CA 1 +ATOM 54470 C C . ILE P 2 557 ? 181.352 162.455 139.292 1.00 88.87 ? 557 ILE P C 1 +ATOM 54471 O O . ILE P 2 557 ? 181.878 161.480 138.743 1.00 87.12 ? 557 ILE P O 1 +ATOM 54472 C CB . ILE P 2 557 ? 178.817 162.310 139.176 1.00 92.90 ? 557 ILE P CB 1 +ATOM 54473 C CG1 . ILE P 2 557 ? 178.679 160.985 138.423 1.00 92.39 ? 557 ILE P CG1 1 +ATOM 54474 C CG2 . ILE P 2 557 ? 178.863 163.485 138.207 1.00 90.71 ? 557 ILE P CG2 1 +ATOM 54475 C CD1 . ILE P 2 557 ? 178.119 159.858 139.264 1.00 93.04 ? 557 ILE P CD1 1 +ATOM 54476 N N . LEU P 2 558 ? 181.887 163.678 139.223 1.00 83.72 ? 558 LEU P N 1 +ATOM 54477 C CA . LEU P 2 558 ? 183.125 163.908 138.486 1.00 78.11 ? 558 LEU P CA 1 +ATOM 54478 C C . LEU P 2 558 ? 184.301 163.184 139.125 1.00 80.58 ? 558 LEU P C 1 +ATOM 54479 O O . LEU P 2 558 ? 185.215 162.744 138.419 1.00 84.47 ? 558 LEU P O 1 +ATOM 54480 C CB . LEU P 2 558 ? 183.412 165.405 138.394 1.00 79.49 ? 558 LEU P CB 1 +ATOM 54481 C CG . LEU P 2 558 ? 184.480 165.840 137.389 1.00 80.99 ? 558 LEU P CG 1 +ATOM 54482 C CD1 . LEU P 2 558 ? 184.056 165.496 135.974 1.00 80.76 ? 558 LEU P CD1 1 +ATOM 54483 C CD2 . LEU P 2 558 ? 184.766 167.328 137.519 1.00 82.86 ? 558 LEU P CD2 1 +ATOM 54484 N N . LYS P 2 559 ? 184.301 163.057 140.454 1.00 85.45 ? 559 LYS P N 1 +ATOM 54485 C CA . LYS P 2 559 ? 185.355 162.317 141.135 1.00 85.04 ? 559 LYS P CA 1 +ATOM 54486 C C . LYS P 2 559 ? 185.324 160.829 140.813 1.00 80.99 ? 559 LYS P C 1 +ATOM 54487 O O . LYS P 2 559 ? 186.363 160.169 140.916 1.00 78.93 ? 559 LYS P O 1 +ATOM 54488 C CB . LYS P 2 559 ? 185.263 162.540 142.645 1.00 87.43 ? 559 LYS P CB 1 +ATOM 54489 C CG . LYS P 2 559 ? 184.830 163.947 143.022 1.00 88.04 ? 559 LYS P CG 1 +ATOM 54490 C CD . LYS P 2 559 ? 185.919 164.962 142.690 1.00 85.17 ? 559 LYS P CD 1 +ATOM 54491 C CE . LYS P 2 559 ? 185.883 166.155 143.632 1.00 86.11 ? 559 LYS P CE 1 +ATOM 54492 N NZ . LYS P 2 559 ? 186.109 165.756 145.049 1.00 86.15 1 559 LYS P NZ 1 +ATOM 54493 N N . GLN P 2 560 ? 184.164 160.280 140.437 1.00 82.17 ? 560 GLN P N 1 +ATOM 54494 C CA . GLN P 2 560 ? 184.148 158.896 139.974 1.00 84.51 ? 560 GLN P CA 1 +ATOM 54495 C C . GLN P 2 560 ? 184.804 158.768 138.606 1.00 85.01 ? 560 GLN P C 1 +ATOM 54496 O O . GLN P 2 560 ? 185.417 157.738 138.304 1.00 87.29 ? 560 GLN P O 1 +ATOM 54497 C CB . GLN P 2 560 ? 182.719 158.348 139.908 1.00 86.51 ? 560 GLN P CB 1 +ATOM 54498 C CG . GLN P 2 560 ? 182.005 158.150 141.235 1.00 87.01 ? 560 GLN P CG 1 +ATOM 54499 C CD . GLN P 2 560 ? 180.602 157.591 141.042 1.00 83.50 ? 560 GLN P CD 1 +ATOM 54500 O OE1 . GLN P 2 560 ? 180.144 157.418 139.914 1.00 79.03 ? 560 GLN P OE1 1 +ATOM 54501 N NE2 . GLN P 2 560 ? 179.922 157.296 142.142 1.00 78.12 ? 560 GLN P NE2 1 +ATOM 54502 N N . ILE P 2 561 ? 184.712 159.813 137.779 1.00 80.03 ? 561 ILE P N 1 +ATOM 54503 C CA . ILE P 2 561 ? 185.208 159.731 136.407 1.00 78.49 ? 561 ILE P CA 1 +ATOM 54504 C C . ILE P 2 561 ? 186.705 159.452 136.394 1.00 78.82 ? 561 ILE P C 1 +ATOM 54505 O O . ILE P 2 561 ? 187.200 158.665 135.576 1.00 79.60 ? 561 ILE P O 1 +ATOM 54506 C CB . ILE P 2 561 ? 184.856 161.018 135.636 1.00 75.58 ? 561 ILE P CB 1 +ATOM 54507 C CG1 . ILE P 2 561 ? 183.397 160.980 135.184 1.00 75.77 ? 561 ILE P CG1 1 +ATOM 54508 C CG2 . ILE P 2 561 ? 185.775 161.210 134.443 1.00 76.91 ? 561 ILE P CG2 1 +ATOM 54509 C CD1 . ILE P 2 561 ? 182.909 162.276 134.582 1.00 77.05 ? 561 ILE P CD1 1 +ATOM 54510 N N . SER P 2 562 ? 187.448 160.079 137.304 1.00 66.85 ? 562 SER P N 1 +ATOM 54511 C CA . SER P 2 562 ? 188.867 159.787 137.429 1.00 65.47 ? 562 SER P CA 1 +ATOM 54512 C C . SER P 2 562 ? 189.133 158.378 137.940 1.00 66.00 ? 562 SER P C 1 +ATOM 54513 O O . SER P 2 562 ? 190.253 157.882 137.779 1.00 70.10 ? 562 SER P O 1 +ATOM 54514 C CB . SER P 2 562 ? 189.530 160.804 138.357 1.00 67.00 ? 562 SER P CB 1 +ATOM 54515 O OG . SER P 2 562 ? 189.418 162.116 137.835 1.00 70.72 ? 562 SER P OG 1 +ATOM 54516 N N . GLY P 2 563 ? 188.144 157.724 138.544 1.00 68.77 ? 563 GLY P N 1 +ATOM 54517 C CA . GLY P 2 563 ? 188.340 156.386 139.067 1.00 71.67 ? 563 GLY P CA 1 +ATOM 54518 C C . GLY P 2 563 ? 187.225 155.405 138.765 1.00 72.03 ? 563 GLY P C 1 +ATOM 54519 O O . GLY P 2 563 ? 186.956 154.510 139.572 1.00 73.45 ? 563 GLY P O 1 +ATOM 54520 N N . LEU P 2 564 ? 186.569 155.550 137.621 1.00 65.95 ? 564 LEU P N 1 +ATOM 54521 C CA . LEU P 2 564 ? 185.514 154.613 137.245 1.00 63.77 ? 564 LEU P CA 1 +ATOM 54522 C C . LEU P 2 564 ? 186.115 153.248 136.939 1.00 61.02 ? 564 LEU P C 1 +ATOM 54523 O O . LEU P 2 564 ? 187.059 153.162 136.143 1.00 66.68 ? 564 LEU P O 1 +ATOM 54524 C CB . LEU P 2 564 ? 184.731 155.125 136.038 1.00 68.75 ? 564 LEU P CB 1 +ATOM 54525 C CG . LEU P 2 564 ? 183.660 156.189 136.289 1.00 71.15 ? 564 LEU P CG 1 +ATOM 54526 C CD1 . LEU P 2 564 ? 182.962 156.565 135.000 1.00 68.36 ? 564 LEU P CD1 1 +ATOM 54527 C CD2 . LEU P 2 564 ? 182.653 155.706 137.317 1.00 72.92 ? 564 LEU P CD2 1 +ATOM 54528 N N . PRO P 2 565 ? 185.616 152.168 137.538 1.00 61.05 ? 565 PRO P N 1 +ATOM 54529 C CA . PRO P 2 565 ? 186.174 150.839 137.257 1.00 65.39 ? 565 PRO P CA 1 +ATOM 54530 C C . PRO P 2 565 ? 185.837 150.349 135.859 1.00 73.40 ? 565 PRO P C 1 +ATOM 54531 O O . PRO P 2 565 ? 185.293 151.097 135.041 1.00 72.66 ? 565 PRO P O 1 +ATOM 54532 C CB . PRO P 2 565 ? 185.535 149.949 138.333 1.00 64.50 ? 565 PRO P CB 1 +ATOM 54533 C CG . PRO P 2 565 ? 184.959 150.894 139.347 1.00 69.34 ? 565 PRO P CG 1 +ATOM 54534 C CD . PRO P 2 565 ? 184.586 152.122 138.586 1.00 70.77 ? 565 PRO P CD 1 +ATOM 54535 N N . ARG P 2 566 ? 186.169 149.090 135.579 1.00 69.43 ? 566 ARG P N 1 +ATOM 54536 C CA . ARG P 2 566 ? 185.959 148.523 134.253 1.00 63.13 ? 566 ARG P CA 1 +ATOM 54537 C C . ARG P 2 566 ? 184.480 148.538 133.886 1.00 73.18 ? 566 ARG P C 1 +ATOM 54538 O O . ARG P 2 566 ? 183.643 147.994 134.613 1.00 74.61 ? 566 ARG P O 1 +ATOM 54539 C CB . ARG P 2 566 ? 186.501 147.095 134.214 1.00 57.01 ? 566 ARG P CB 1 +ATOM 54540 C CG . ARG P 2 566 ? 185.980 146.260 133.058 1.00 60.46 ? 566 ARG P CG 1 +ATOM 54541 C CD . ARG P 2 566 ? 186.413 146.821 131.719 1.00 62.03 ? 566 ARG P CD 1 +ATOM 54542 N NE . ARG P 2 566 ? 187.864 146.847 131.582 1.00 66.22 ? 566 ARG P NE 1 +ATOM 54543 C CZ . ARG P 2 566 ? 188.576 145.883 131.015 1.00 68.37 ? 566 ARG P CZ 1 +ATOM 54544 N NH1 . ARG P 2 566 ? 188.001 144.798 130.523 1.00 66.78 1 566 ARG P NH1 1 +ATOM 54545 N NH2 . ARG P 2 566 ? 189.898 146.010 130.940 1.00 69.49 ? 566 ARG P NH2 1 +ATOM 54546 N N . GLY P 2 567 ? 184.162 149.164 132.755 1.00 78.08 ? 567 GLY P N 1 +ATOM 54547 C CA . GLY P 2 567 ? 182.815 149.129 132.224 1.00 76.00 ? 567 GLY P CA 1 +ATOM 54548 C C . GLY P 2 567 ? 181.784 149.950 132.961 1.00 72.91 ? 567 GLY P C 1 +ATOM 54549 O O . GLY P 2 567 ? 180.632 149.517 133.074 1.00 74.09 ? 567 GLY P O 1 +ATOM 54550 N N . ASP P 2 568 ? 182.151 151.122 133.468 1.00 58.35 ? 568 ASP P N 1 +ATOM 54551 C CA . ASP P 2 568 ? 181.221 152.005 134.155 1.00 55.62 ? 568 ASP P CA 1 +ATOM 54552 C C . ASP P 2 568 ? 181.156 153.344 133.435 1.00 62.81 ? 568 ASP P C 1 +ATOM 54553 O O . ASP P 2 568 ? 182.183 153.877 133.001 1.00 68.97 ? 568 ASP P O 1 +ATOM 54554 C CB . ASP P 2 568 ? 181.628 152.204 135.616 1.00 57.33 ? 568 ASP P CB 1 +ATOM 54555 C CG . ASP P 2 568 ? 181.134 151.088 136.511 1.00 61.32 ? 568 ASP P CG 1 +ATOM 54556 O OD1 . ASP P 2 568 ? 180.632 150.079 135.975 1.00 66.75 ? 568 ASP P OD1 1 +ATOM 54557 O OD2 . ASP P 2 568 ? 181.245 151.216 137.747 1.00 56.23 -1 568 ASP P OD2 1 +ATOM 54558 N N . ALA P 2 569 ? 179.945 153.887 133.309 1.00 52.68 ? 569 ALA P N 1 +ATOM 54559 C CA . ALA P 2 569 ? 179.715 155.113 132.560 1.00 48.77 ? 569 ALA P CA 1 +ATOM 54560 C C . ALA P 2 569 ? 178.913 156.099 133.394 1.00 51.53 ? 569 ALA P C 1 +ATOM 54561 O O . ALA P 2 569 ? 178.140 155.715 134.275 1.00 59.82 ? 569 ALA P O 1 +ATOM 54562 C CB . ALA P 2 569 ? 178.981 154.838 131.241 1.00 47.05 ? 569 ALA P CB 1 +ATOM 54563 N N . VAL P 2 570 ? 179.107 157.381 133.098 1.00 47.02 ? 570 VAL P N 1 +ATOM 54564 C CA . VAL P 2 570 ? 178.399 158.476 133.751 1.00 45.80 ? 570 VAL P CA 1 +ATOM 54565 C C . VAL P 2 570 ? 177.570 159.183 132.689 1.00 50.37 ? 570 VAL P C 1 +ATOM 54566 O O . VAL P 2 570 ? 178.112 159.641 131.675 1.00 51.87 ? 570 VAL P O 1 +ATOM 54567 C CB . VAL P 2 570 ? 179.368 159.453 134.434 1.00 45.04 ? 570 VAL P CB 1 +ATOM 54568 C CG1 . VAL P 2 570 ? 178.681 160.777 134.709 1.00 51.58 ? 570 VAL P CG1 1 +ATOM 54569 C CG2 . VAL P 2 570 ? 179.910 158.847 135.715 1.00 49.21 ? 570 VAL P CG2 1 +ATOM 54570 N N . ALA P 2 571 ? 176.263 159.267 132.914 1.00 49.11 ? 571 ALA P N 1 +ATOM 54571 C CA . ALA P 2 571 ? 175.334 159.819 131.938 1.00 44.58 ? 571 ALA P CA 1 +ATOM 54572 C C . ALA P 2 571 ? 174.749 161.120 132.470 1.00 50.20 ? 571 ALA P C 1 +ATOM 54573 O O . ALA P 2 571 ? 174.123 161.132 133.534 1.00 54.63 ? 571 ALA P O 1 +ATOM 54574 C CB . ALA P 2 571 ? 174.222 158.820 131.622 1.00 46.92 ? 571 ALA P CB 1 +ATOM 54575 N N . PHE P 2 572 ? 174.950 162.207 131.727 1.00 48.01 ? 572 PHE P N 1 +ATOM 54576 C CA . PHE P 2 572 ? 174.398 163.509 132.079 1.00 43.83 ? 572 PHE P CA 1 +ATOM 54577 C C . PHE P 2 572 ? 174.099 164.266 130.796 1.00 42.85 ? 572 PHE P C 1 +ATOM 54578 O O . PHE P 2 572 ? 174.944 164.324 129.899 1.00 51.33 ? 572 PHE P O 1 +ATOM 54579 C CB . PHE P 2 572 ? 175.360 164.305 132.971 1.00 48.52 ? 572 PHE P CB 1 +ATOM 54580 C CG . PHE P 2 572 ? 176.728 164.498 132.379 1.00 49.85 ? 572 PHE P CG 1 +ATOM 54581 C CD1 . PHE P 2 572 ? 177.695 163.514 132.503 1.00 52.54 ? 572 PHE P CD1 1 +ATOM 54582 C CD2 . PHE P 2 572 ? 177.053 165.667 131.713 1.00 49.28 ? 572 PHE P CD2 1 +ATOM 54583 C CE1 . PHE P 2 572 ? 178.957 163.689 131.964 1.00 49.97 ? 572 PHE P CE1 1 +ATOM 54584 C CE2 . PHE P 2 572 ? 178.313 165.845 131.170 1.00 48.94 ? 572 PHE P CE2 1 +ATOM 54585 C CZ . PHE P 2 572 ? 179.265 164.855 131.297 1.00 48.38 ? 572 PHE P CZ 1 +ATOM 54586 N N . GLY P 2 573 ? 172.898 164.827 130.704 1.00 42.25 ? 573 GLY P N 1 +ATOM 54587 C CA . GLY P 2 573 ? 172.501 165.509 129.487 1.00 44.30 ? 573 GLY P CA 1 +ATOM 54588 C C . GLY P 2 573 ? 171.021 165.834 129.499 1.00 44.54 ? 573 GLY P C 1 +ATOM 54589 O O . GLY P 2 573 ? 170.384 165.854 130.553 1.00 46.06 ? 573 GLY P O 1 +ATOM 54590 N N . SER P 2 574 ? 170.490 166.083 128.304 1.00 54.97 ? 574 SER P N 1 +ATOM 54591 C CA . SER P 2 574 ? 169.109 166.511 128.125 1.00 60.74 ? 574 SER P CA 1 +ATOM 54592 C C . SER P 2 574 ? 168.149 165.358 127.858 1.00 60.38 ? 574 SER P C 1 +ATOM 54593 O O . SER P 2 574 ? 166.965 165.604 127.612 1.00 58.64 ? 574 SER P O 1 +ATOM 54594 C CB . SER P 2 574 ? 169.017 167.526 126.981 1.00 57.25 ? 574 SER P CB 1 +ATOM 54595 O OG . SER P 2 574 ? 167.670 167.877 126.717 1.00 62.82 ? 574 SER P OG 1 +ATOM 54596 N N . ALA P 2 575 ? 168.624 164.114 127.895 1.00 54.29 ? 575 ALA P N 1 +ATOM 54597 C CA . ALA P 2 575 ? 167.769 162.954 127.695 1.00 48.75 ? 575 ALA P CA 1 +ATOM 54598 C C . ALA P 2 575 ? 167.638 162.089 128.939 1.00 50.08 ? 575 ALA P C 1 +ATOM 54599 O O . ALA P 2 575 ? 167.002 161.031 128.876 1.00 54.22 ? 575 ALA P O 1 +ATOM 54600 C CB . ALA P 2 575 ? 168.290 162.099 126.532 1.00 51.77 ? 575 ALA P CB 1 +ATOM 54601 N N . PHE P 2 576 ? 168.212 162.506 130.063 1.00 49.13 ? 576 PHE P N 1 +ATOM 54602 C CA . PHE P 2 576 ? 168.158 161.760 131.310 1.00 51.21 ? 576 PHE P CA 1 +ATOM 54603 C C . PHE P 2 576 ? 167.480 162.608 132.376 1.00 54.86 ? 576 PHE P C 1 +ATOM 54604 O O . PHE P 2 576 ? 167.590 163.838 132.366 1.00 55.97 ? 576 PHE P O 1 +ATOM 54605 C CB . PHE P 2 576 ? 169.559 161.357 131.778 1.00 48.79 ? 576 PHE P CB 1 +ATOM 54606 C CG . PHE P 2 576 ? 170.187 160.276 130.951 1.00 48.80 ? 576 PHE P CG 1 +ATOM 54607 C CD1 . PHE P 2 576 ? 170.664 160.544 129.680 1.00 51.35 ? 576 PHE P CD1 1 +ATOM 54608 C CD2 . PHE P 2 576 ? 170.298 158.990 131.444 1.00 54.70 ? 576 PHE P CD2 1 +ATOM 54609 C CE1 . PHE P 2 576 ? 171.240 159.550 128.918 1.00 54.50 ? 576 PHE P CE1 1 +ATOM 54610 C CE2 . PHE P 2 576 ? 170.873 157.990 130.686 1.00 59.11 ? 576 PHE P CE2 1 +ATOM 54611 C CZ . PHE P 2 576 ? 171.345 158.271 129.420 1.00 56.97 ? 576 PHE P CZ 1 +ATOM 54612 N N . ASN P 2 577 ? 166.768 161.943 133.288 1.00 60.29 ? 577 ASN P N 1 +ATOM 54613 C CA . ASN P 2 577 ? 166.111 162.655 134.381 1.00 61.73 ? 577 ASN P CA 1 +ATOM 54614 C C . ASN P 2 577 ? 167.136 163.344 135.276 1.00 57.07 ? 577 ASN P C 1 +ATOM 54615 O O . ASN P 2 577 ? 166.968 164.510 135.652 1.00 48.53 ? 577 ASN P O 1 +ATOM 54616 C CB . ASN P 2 577 ? 165.246 161.681 135.183 1.00 60.57 ? 577 ASN P CB 1 +ATOM 54617 C CG . ASN P 2 577 ? 164.128 162.373 135.942 1.00 60.70 ? 577 ASN P CG 1 +ATOM 54618 O OD1 . ASN P 2 577 ? 164.067 163.601 135.999 1.00 64.12 ? 577 ASN P OD1 1 +ATOM 54619 N ND2 . ASN P 2 577 ? 163.234 161.583 136.529 1.00 54.50 ? 577 ASN P ND2 1 +ATOM 54620 N N . LEU P 2 578 ? 168.208 162.636 135.618 1.00 55.84 ? 578 LEU P N 1 +ATOM 54621 C CA . LEU P 2 578 ? 169.287 163.174 136.435 1.00 55.12 ? 578 LEU P CA 1 +ATOM 54622 C C . LEU P 2 578 ? 170.501 162.266 136.274 1.00 62.13 ? 578 LEU P C 1 +ATOM 54623 O O . LEU P 2 578 ? 170.356 161.103 135.880 1.00 64.95 ? 578 LEU P O 1 +ATOM 54624 C CB . LEU P 2 578 ? 168.871 163.284 137.914 1.00 53.33 ? 578 LEU P CB 1 +ATOM 54625 C CG . LEU P 2 578 ? 168.725 162.024 138.769 1.00 55.13 ? 578 LEU P CG 1 +ATOM 54626 C CD1 . LEU P 2 578 ? 168.708 162.402 140.238 1.00 50.99 ? 578 LEU P CD1 1 +ATOM 54627 C CD2 . LEU P 2 578 ? 167.461 161.263 138.411 1.00 55.95 ? 578 LEU P CD2 1 +ATOM 54628 N N . PRO P 2 579 ? 171.706 162.770 136.553 1.00 51.79 ? 579 PRO P N 1 +ATOM 54629 C CA . PRO P 2 579 ? 172.913 161.959 136.335 1.00 43.98 ? 579 PRO P CA 1 +ATOM 54630 C C . PRO P 2 579 ? 172.893 160.663 137.133 1.00 49.14 ? 579 PRO P C 1 +ATOM 54631 O O . PRO P 2 579 ? 172.403 160.611 138.263 1.00 54.94 ? 579 PRO P O 1 +ATOM 54632 C CB . PRO P 2 579 ? 174.052 162.880 136.790 1.00 44.51 ? 579 PRO P CB 1 +ATOM 54633 C CG . PRO P 2 579 ? 173.396 164.028 137.495 1.00 45.84 ? 579 PRO P CG 1 +ATOM 54634 C CD . PRO P 2 579 ? 172.040 164.159 136.904 1.00 48.73 ? 579 PRO P CD 1 +ATOM 54635 N N . VAL P 2 580 ? 173.439 159.609 136.526 1.00 47.36 ? 580 VAL P N 1 +ATOM 54636 C CA . VAL P 2 580 ? 173.411 158.274 137.110 1.00 50.25 ? 580 VAL P CA 1 +ATOM 54637 C C . VAL P 2 580 ? 174.650 157.512 136.658 1.00 50.83 ? 580 VAL P C 1 +ATOM 54638 O O . VAL P 2 580 ? 175.130 157.681 135.534 1.00 56.19 ? 580 VAL P O 1 +ATOM 54639 C CB . VAL P 2 580 ? 172.109 157.527 136.729 1.00 53.51 ? 580 VAL P CB 1 +ATOM 54640 C CG1 . VAL P 2 580 ? 172.005 157.355 135.223 1.00 55.64 ? 580 VAL P CG1 1 +ATOM 54641 C CG2 . VAL P 2 580 ? 172.021 156.184 137.438 1.00 55.03 ? 580 VAL P CG2 1 +ATOM 54642 N N . ARG P 2 581 ? 175.183 156.685 137.556 1.00 55.73 ? 581 ARG P N 1 +ATOM 54643 C CA . ARG P 2 581 ? 176.318 155.814 137.255 1.00 54.82 ? 581 ARG P CA 1 +ATOM 54644 C C . ARG P 2 581 ? 175.767 154.493 136.734 1.00 59.65 ? 581 ARG P C 1 +ATOM 54645 O O . ARG P 2 581 ? 175.269 153.668 137.503 1.00 68.68 ? 581 ARG P O 1 +ATOM 54646 C CB . ARG P 2 581 ? 177.188 155.617 138.491 1.00 57.52 ? 581 ARG P CB 1 +ATOM 54647 C CG . ARG P 2 581 ? 178.386 154.707 138.280 1.00 62.85 ? 581 ARG P CG 1 +ATOM 54648 C CD . ARG P 2 581 ? 179.086 154.412 139.601 1.00 70.22 ? 581 ARG P CD 1 +ATOM 54649 N NE . ARG P 2 581 ? 180.065 153.337 139.484 1.00 71.59 ? 581 ARG P NE 1 +ATOM 54650 C CZ . ARG P 2 581 ? 180.178 152.327 140.337 1.00 67.99 ? 581 ARG P CZ 1 +ATOM 54651 N NH1 . ARG P 2 581 ? 179.395 152.225 141.398 1.00 62.93 1 581 ARG P NH1 1 +ATOM 54652 N NH2 . ARG P 2 581 ? 181.102 151.395 140.119 1.00 61.44 ? 581 ARG P NH2 1 +ATOM 54653 N N . ILE P 2 582 ? 175.849 154.291 135.425 1.00 56.91 ? 582 ILE P N 1 +ATOM 54654 C CA . ILE P 2 582 ? 175.210 153.155 134.769 1.00 61.58 ? 582 ILE P CA 1 +ATOM 54655 C C . ILE P 2 582 ? 176.183 151.987 134.697 1.00 61.38 ? 582 ILE P C 1 +ATOM 54656 O O . ILE P 2 582 ? 177.376 152.168 134.431 1.00 63.93 ? 582 ILE P O 1 +ATOM 54657 C CB . ILE P 2 582 ? 174.713 153.547 133.365 1.00 60.58 ? 582 ILE P CB 1 +ATOM 54658 C CG1 . ILE P 2 582 ? 173.576 154.561 133.461 1.00 58.90 ? 582 ILE P CG1 1 +ATOM 54659 C CG2 . ILE P 2 582 ? 174.239 152.324 132.608 1.00 59.62 ? 582 ILE P CG2 1 +ATOM 54660 C CD1 . ILE P 2 582 ? 173.075 155.033 132.117 1.00 57.03 ? 582 ILE P CD1 1 +ATOM 54661 N N . SER P 2 583 ? 175.673 150.781 134.943 1.00 57.93 ? 583 SER P N 1 +ATOM 54662 C CA . SER P 2 583 ? 176.426 149.546 134.739 1.00 54.94 ? 583 SER P CA 1 +ATOM 54663 C C . SER P 2 583 ? 176.010 148.966 133.391 1.00 49.55 ? 583 SER P C 1 +ATOM 54664 O O . SER P 2 583 ? 174.976 148.304 133.281 1.00 51.97 ? 583 SER P O 1 +ATOM 54665 C CB . SER P 2 583 ? 176.175 148.560 135.874 1.00 59.42 ? 583 SER P CB 1 +ATOM 54666 O OG . SER P 2 583 ? 176.823 147.323 135.630 1.00 65.16 ? 583 SER P OG 1 +ATOM 54667 N N . ILE P 2 584 ? 176.821 149.219 132.363 1.00 45.17 ? 584 ILE P N 1 +ATOM 54668 C CA . ILE P 2 584 ? 176.513 148.732 131.025 1.00 43.47 ? 584 ILE P CA 1 +ATOM 54669 C C . ILE P 2 584 ? 176.597 147.213 131.004 1.00 51.66 ? 584 ILE P C 1 +ATOM 54670 O O . ILE P 2 584 ? 177.527 146.615 131.561 1.00 53.51 ? 584 ILE P O 1 +ATOM 54671 C CB . ILE P 2 584 ? 177.470 149.355 129.994 1.00 48.57 ? 584 ILE P CB 1 +ATOM 54672 C CG1 . ILE P 2 584 ? 177.516 150.874 130.153 1.00 56.90 ? 584 ILE P CG1 1 +ATOM 54673 C CG2 . ILE P 2 584 ? 177.045 148.993 128.583 1.00 52.43 ? 584 ILE P CG2 1 +ATOM 54674 C CD1 . ILE P 2 584 ? 178.594 151.538 129.328 1.00 56.80 ? 584 ILE P CD1 1 +ATOM 54675 N N . ASN P 2 585 ? 175.623 146.580 130.355 1.00 63.09 ? 585 ASN P N 1 +ATOM 54676 C CA . ASN P 2 585 ? 175.548 145.128 130.274 1.00 59.64 ? 585 ASN P CA 1 +ATOM 54677 C C . ASN P 2 585 ? 176.069 144.629 128.931 1.00 57.26 ? 585 ASN P C 1 +ATOM 54678 O O . ASN P 2 585 ? 175.864 145.265 127.893 1.00 57.10 ? 585 ASN P O 1 +ATOM 54679 C CB . ASN P 2 585 ? 174.114 144.647 130.508 1.00 56.76 ? 585 ASN P CB 1 +ATOM 54680 C CG . ASN P 2 585 ? 173.107 145.332 129.602 1.00 58.45 ? 585 ASN P CG 1 +ATOM 54681 O OD1 . ASN P 2 585 ? 173.465 146.137 128.744 1.00 57.32 ? 585 ASN P OD1 1 +ATOM 54682 N ND2 . ASN P 2 585 ? 171.833 145.013 129.794 1.00 62.48 ? 585 ASN P ND2 1 +ATOM 54683 N N . GLN P 2 586 ? 176.752 143.488 128.965 1.00 70.97 ? 586 GLN P N 1 +ATOM 54684 C CA . GLN P 2 586 ? 177.394 142.950 127.773 1.00 75.28 ? 586 GLN P CA 1 +ATOM 54685 C C . GLN P 2 586 ? 176.361 142.444 126.774 1.00 79.11 ? 586 GLN P C 1 +ATOM 54686 O O . GLN P 2 586 ? 175.357 141.833 127.148 1.00 80.50 ? 586 GLN P O 1 +ATOM 54687 C CB . GLN P 2 586 ? 178.353 141.824 128.160 1.00 76.42 ? 586 GLN P CB 1 +ATOM 54688 C CG . GLN P 2 586 ? 178.815 140.957 127.002 1.00 77.55 ? 586 GLN P CG 1 +ATOM 54689 C CD . GLN P 2 586 ? 180.063 140.168 127.333 1.00 79.03 ? 586 GLN P CD 1 +ATOM 54690 O OE1 . GLN P 2 586 ? 181.090 140.302 126.669 1.00 79.51 ? 586 GLN P OE1 1 +ATOM 54691 N NE2 . GLN P 2 586 ? 179.982 139.336 128.365 1.00 77.48 ? 586 GLN P NE2 1 +ATOM 54692 N N . ALA P 2 587 ? 176.617 142.702 125.495 1.00 83.56 ? 587 ALA P N 1 +ATOM 54693 C CA . ALA P 2 587 ? 175.768 142.246 124.406 1.00 82.53 ? 587 ALA P CA 1 +ATOM 54694 C C . ALA P 2 587 ? 176.448 141.105 123.661 1.00 83.17 ? 587 ALA P C 1 +ATOM 54695 O O . ALA P 2 587 ? 177.662 141.135 123.433 1.00 83.41 ? 587 ALA P O 1 +ATOM 54696 C CB . ALA P 2 587 ? 175.454 143.387 123.435 1.00 80.61 ? 587 ALA P CB 1 +ATOM 54697 N N . ARG P 2 588 ? 175.660 140.100 123.287 1.00 94.57 ? 588 ARG P N 1 +ATOM 54698 C CA . ARG P 2 588 ? 176.149 138.928 122.584 1.00 97.41 ? 588 ARG P CA 1 +ATOM 54699 C C . ARG P 2 588 ? 175.431 138.789 121.248 1.00 97.25 ? 588 ARG P C 1 +ATOM 54700 O O . ARG P 2 588 ? 174.192 138.803 121.215 1.00 95.57 ? 588 ARG P O 1 +ATOM 54701 C CB . ARG P 2 588 ? 175.936 137.656 123.423 1.00 96.28 ? 588 ARG P CB 1 +ATOM 54702 C CG . ARG P 2 588 ? 177.023 137.387 124.450 1.00 96.13 ? 588 ARG P CG 1 +ATOM 54703 C CD . ARG P 2 588 ? 176.770 138.149 125.741 1.00 94.53 ? 588 ARG P CD 1 +ATOM 54704 N NE . ARG P 2 588 ? 177.642 137.696 126.818 1.00 94.18 ? 588 ARG P NE 1 +ATOM 54705 C CZ . ARG P 2 588 ? 177.357 136.696 127.641 1.00 95.19 ? 588 ARG P CZ 1 +ATOM 54706 N NH1 . ARG P 2 588 ? 176.214 136.035 127.556 1.00 94.21 1 588 ARG P NH1 1 +ATOM 54707 N NH2 . ARG P 2 588 ? 178.241 136.352 128.574 1.00 96.68 ? 588 ARG P NH2 1 +ATOM 54708 N N . PRO P 2 589 ? 176.157 138.649 120.129 1.00 88.36 ? 589 PRO P N 1 +ATOM 54709 C CA . PRO P 2 589 ? 177.620 138.611 119.994 1.00 85.84 ? 589 PRO P CA 1 +ATOM 54710 C C . PRO P 2 589 ? 178.241 140.001 120.049 1.00 85.83 ? 589 PRO P C 1 +ATOM 54711 O O . PRO P 2 589 ? 177.551 140.997 119.853 1.00 86.66 ? 589 PRO P O 1 +ATOM 54712 C CB . PRO P 2 589 ? 177.812 137.950 118.626 1.00 87.81 ? 589 PRO P CB 1 +ATOM 54713 C CG . PRO P 2 589 ? 176.630 138.426 117.834 1.00 87.23 ? 589 PRO P CG 1 +ATOM 54714 C CD . PRO P 2 589 ? 175.488 138.503 118.823 1.00 86.16 ? 589 PRO P CD 1 +ATOM 54715 N N . GLY P 2 590 ? 179.541 140.101 120.312 1.00 86.38 ? 590 GLY P N 1 +ATOM 54716 C CA . GLY P 2 590 ? 180.195 141.383 120.426 1.00 87.41 ? 590 GLY P CA 1 +ATOM 54717 C C . GLY P 2 590 ? 181.084 141.712 119.244 1.00 83.98 ? 590 GLY P C 1 +ATOM 54718 O O . GLY P 2 590 ? 180.864 141.256 118.118 1.00 80.99 ? 590 GLY P O 1 +ATOM 54719 N N . PRO P 2 591 ? 182.108 142.520 119.482 1.00 87.72 ? 591 PRO P N 1 +ATOM 54720 C CA . PRO P 2 591 ? 183.035 142.911 118.417 1.00 89.52 ? 591 PRO P CA 1 +ATOM 54721 C C . PRO P 2 591 ? 184.013 141.783 118.105 1.00 91.88 ? 591 PRO P C 1 +ATOM 54722 O O . PRO P 2 591 ? 183.935 140.686 118.654 1.00 94.51 ? 591 PRO P O 1 +ATOM 54723 C CB . PRO P 2 591 ? 183.748 144.126 119.012 1.00 92.25 ? 591 PRO P CB 1 +ATOM 54724 C CG . PRO P 2 591 ? 183.735 143.874 120.479 1.00 91.44 ? 591 PRO P CG 1 +ATOM 54725 C CD . PRO P 2 591 ? 182.451 143.143 120.773 1.00 90.44 ? 591 PRO P CD 1 +ATOM 54726 N N . LYS P 2 592 ? 184.946 142.077 117.196 1.00 106.03 ? 592 LYS P N 1 +ATOM 54727 C CA . LYS P 2 592 ? 185.951 141.089 116.817 1.00 108.62 ? 592 LYS P CA 1 +ATOM 54728 C C . LYS P 2 592 ? 186.808 140.693 118.011 1.00 110.20 ? 592 LYS P C 1 +ATOM 54729 O O . LYS P 2 592 ? 186.980 139.502 118.295 1.00 110.04 ? 592 LYS P O 1 +ATOM 54730 C CB . LYS P 2 592 ? 186.824 141.635 115.687 1.00 110.27 ? 592 LYS P CB 1 +ATOM 54731 C CG . LYS P 2 592 ? 187.779 140.617 115.083 1.00 111.04 ? 592 LYS P CG 1 +ATOM 54732 C CD . LYS P 2 592 ? 187.035 139.417 114.522 1.00 110.79 ? 592 LYS P CD 1 +ATOM 54733 C CE . LYS P 2 592 ? 188.002 138.384 113.967 1.00 110.57 ? 592 LYS P CE 1 +ATOM 54734 N NZ . LYS P 2 592 ? 188.656 138.852 112.712 1.00 109.44 1 592 LYS P NZ 1 +ATOM 54735 N N . SER P 2 593 ? 187.339 141.681 118.729 1.00 126.50 ? 593 SER P N 1 +ATOM 54736 C CA . SER P 2 593 ? 188.203 141.462 119.888 1.00 128.19 ? 593 SER P CA 1 +ATOM 54737 C C . SER P 2 593 ? 189.358 140.524 119.530 1.00 128.92 ? 593 SER P C 1 +ATOM 54738 O O . SER P 2 593 ? 189.556 139.467 120.129 1.00 129.31 ? 593 SER P O 1 +ATOM 54739 C CB . SER P 2 593 ? 187.397 140.919 121.072 1.00 127.03 ? 593 SER P CB 1 +ATOM 54740 O OG . SER P 2 593 ? 188.242 140.623 122.171 1.00 127.00 ? 593 SER P OG 1 +ATOM 54741 N N . SER P 2 594 ? 190.110 140.945 118.510 1.00 142.49 ? 594 SER P N 1 +ATOM 54742 C CA . SER P 2 594 ? 191.236 140.147 118.036 1.00 143.45 ? 594 SER P CA 1 +ATOM 54743 C C . SER P 2 594 ? 192.254 139.930 119.149 1.00 145.26 ? 594 SER P C 1 +ATOM 54744 O O . SER P 2 594 ? 192.373 138.826 119.693 1.00 145.38 ? 594 SER P O 1 +ATOM 54745 C CB . SER P 2 594 ? 191.884 140.825 116.827 1.00 143.16 ? 594 SER P CB 1 +ATOM 54746 O OG . SER P 2 594 ? 193.132 140.231 116.513 1.00 143.74 ? 594 SER P OG 1 +ATOM 54747 N N . ASP P 2 595 ? 192.976 140.988 119.515 1.00 153.48 ? 595 ASP P N 1 +ATOM 54748 C CA . ASP P 2 595 ? 193.980 140.948 120.578 1.00 152.33 ? 595 ASP P CA 1 +ATOM 54749 C C . ASP P 2 595 ? 194.926 139.766 120.384 1.00 151.91 ? 595 ASP P C 1 +ATOM 54750 O O . ASP P 2 595 ? 194.953 138.816 121.168 1.00 152.61 ? 595 ASP P O 1 +ATOM 54751 C CB . ASP P 2 595 ? 193.322 140.910 121.959 1.00 152.14 ? 595 ASP P CB 1 +ATOM 54752 C CG . ASP P 2 595 ? 194.260 141.364 123.061 1.00 152.98 ? 595 ASP P CG 1 +ATOM 54753 O OD1 . ASP P 2 595 ? 194.556 142.575 123.130 1.00 153.10 ? 595 ASP P OD1 1 +ATOM 54754 O OD2 . ASP P 2 595 ? 194.699 140.510 123.859 1.00 153.94 -1 595 ASP P OD2 1 +ATOM 54755 N N . ALA P 2 596 ? 195.693 139.836 119.298 1.00 144.75 ? 596 ALA P N 1 +ATOM 54756 C CA . ALA P 2 596 ? 196.570 138.735 118.927 1.00 144.73 ? 596 ALA P CA 1 +ATOM 54757 C C . ALA P 2 596 ? 197.544 138.422 120.055 1.00 144.42 ? 596 ALA P C 1 +ATOM 54758 O O . ALA P 2 596 ? 198.134 139.325 120.655 1.00 143.94 ? 596 ALA P O 1 +ATOM 54759 C CB . ALA P 2 596 ? 197.331 139.077 117.647 1.00 143.82 ? 596 ALA P CB 1 +ATOM 54760 N N . VAL P 2 597 ? 197.708 137.134 120.339 1.00 141.74 ? 597 VAL P N 1 +ATOM 54761 C CA . VAL P 2 597 ? 198.526 136.663 121.449 1.00 142.17 ? 597 VAL P CA 1 +ATOM 54762 C C . VAL P 2 597 ? 199.728 135.920 120.885 1.00 141.90 ? 597 VAL P C 1 +ATOM 54763 O O . VAL P 2 597 ? 199.591 135.067 119.999 1.00 141.34 ? 597 VAL P O 1 +ATOM 54764 C CB . VAL P 2 597 ? 197.709 135.780 122.416 1.00 141.91 ? 597 VAL P CB 1 +ATOM 54765 C CG1 . VAL P 2 597 ? 197.046 134.630 121.674 1.00 141.56 ? 597 VAL P CG1 1 +ATOM 54766 C CG2 . VAL P 2 597 ? 198.594 135.266 123.542 1.00 140.24 ? 597 VAL P CG2 1 +ATOM 54767 N N . PHE P 2 598 ? 200.914 136.271 121.380 1.00 130.64 ? 598 PHE P N 1 +ATOM 54768 C CA . PHE P 2 598 ? 202.155 135.749 120.830 1.00 129.59 ? 598 PHE P CA 1 +ATOM 54769 C C . PHE P 2 598 ? 202.541 134.397 121.413 1.00 129.25 ? 598 PHE P C 1 +ATOM 54770 O O . PHE P 2 598 ? 203.392 133.709 120.837 1.00 129.21 ? 598 PHE P O 1 +ATOM 54771 C CB . PHE P 2 598 ? 203.288 136.753 121.068 1.00 129.00 ? 598 PHE P CB 1 +ATOM 54772 C CG . PHE P 2 598 ? 203.304 137.891 120.087 1.00 128.52 ? 598 PHE P CG 1 +ATOM 54773 C CD1 . PHE P 2 598 ? 202.215 138.128 119.266 1.00 127.72 ? 598 PHE P CD1 1 +ATOM 54774 C CD2 . PHE P 2 598 ? 204.396 138.736 120.002 1.00 128.83 ? 598 PHE P CD2 1 +ATOM 54775 C CE1 . PHE P 2 598 ? 202.221 139.174 118.369 1.00 127.74 ? 598 PHE P CE1 1 +ATOM 54776 C CE2 . PHE P 2 598 ? 204.407 139.787 119.106 1.00 129.28 ? 598 PHE P CE2 1 +ATOM 54777 C CZ . PHE P 2 598 ? 203.319 140.006 118.288 1.00 128.48 ? 598 PHE P CZ 1 +ATOM 54778 N N . SER P 2 599 ? 201.938 134.003 122.536 1.00 129.59 ? 599 SER P N 1 +ATOM 54779 C CA . SER P 2 599 ? 202.244 132.705 123.128 1.00 128.88 ? 599 SER P CA 1 +ATOM 54780 C C . SER P 2 599 ? 201.721 131.560 122.269 1.00 129.40 ? 599 SER P C 1 +ATOM 54781 O O . SER P 2 599 ? 202.372 130.514 122.158 1.00 129.79 ? 599 SER P O 1 +ATOM 54782 C CB . SER P 2 599 ? 201.666 132.626 124.541 1.00 129.88 ? 599 SER P CB 1 +ATOM 54783 O OG . SER P 2 599 ? 202.320 133.534 125.411 1.00 130.46 ? 599 SER P OG 1 +ATOM 54784 N N . GLU P 2 600 ? 200.546 131.735 121.658 1.00 135.42 ? 600 GLU P N 1 +ATOM 54785 C CA . GLU P 2 600 ? 199.922 130.638 120.923 1.00 137.04 ? 600 GLU P CA 1 +ATOM 54786 C C . GLU P 2 600 ? 200.695 130.285 119.659 1.00 136.48 ? 600 GLU P C 1 +ATOM 54787 O O . GLU P 2 600 ? 200.734 129.114 119.266 1.00 135.72 ? 600 GLU P O 1 +ATOM 54788 C CB . GLU P 2 600 ? 198.477 130.994 120.575 1.00 136.12 ? 600 GLU P CB 1 +ATOM 54789 C CG . GLU P 2 600 ? 197.538 131.035 121.769 1.00 135.91 ? 600 GLU P CG 1 +ATOM 54790 C CD . GLU P 2 600 ? 197.412 129.695 122.464 1.00 136.44 ? 600 GLU P CD 1 +ATOM 54791 O OE1 . GLU P 2 600 ? 197.377 128.660 121.766 1.00 136.34 ? 600 GLU P OE1 1 +ATOM 54792 O OE2 . GLU P 2 600 ? 197.348 129.680 123.711 1.00 135.89 -1 600 GLU P OE2 1 +ATOM 54793 N N . GLU P 2 601 ? 201.308 131.271 119.010 1.00 124.61 ? 601 GLU P N 1 +ATOM 54794 C CA . GLU P 2 601 ? 202.086 131.039 117.802 1.00 121.75 ? 601 GLU P CA 1 +ATOM 54795 C C . GLU P 2 601 ? 203.547 130.720 118.090 1.00 121.93 ? 601 GLU P C 1 +ATOM 54796 O O . GLU P 2 601 ? 204.307 130.460 117.152 1.00 121.84 ? 601 GLU P O 1 +ATOM 54797 C CB . GLU P 2 601 ? 201.996 132.257 116.878 1.00 121.59 ? 601 GLU P CB 1 +ATOM 54798 C CG . GLU P 2 601 ? 200.624 132.452 116.253 1.00 123.26 ? 601 GLU P CG 1 +ATOM 54799 C CD . GLU P 2 601 ? 200.571 133.645 115.320 1.00 124.39 ? 601 GLU P CD 1 +ATOM 54800 O OE1 . GLU P 2 601 ? 201.567 134.397 115.258 1.00 123.39 ? 601 GLU P OE1 1 +ATOM 54801 O OE2 . GLU P 2 601 ? 199.531 133.833 114.653 1.00 124.62 -1 601 GLU P OE2 1 +ATOM 54802 N N . TRP P 2 602 ? 203.957 130.736 119.358 1.00 123.37 ? 602 TRP P N 1 +ATOM 54803 C CA . TRP P 2 602 ? 205.328 130.439 119.754 1.00 123.72 ? 602 TRP P CA 1 +ATOM 54804 C C . TRP P 2 602 ? 205.418 129.138 120.548 1.00 123.48 ? 602 TRP P C 1 +ATOM 54805 O O . TRP P 2 602 ? 206.387 128.914 121.278 1.00 123.78 ? 602 TRP P O 1 +ATOM 54806 C CB . TRP P 2 602 ? 205.912 131.595 120.563 1.00 123.37 ? 602 TRP P CB 1 +ATOM 54807 C CG . TRP P 2 602 ? 206.512 132.673 119.721 1.00 122.75 ? 602 TRP P CG 1 +ATOM 54808 C CD1 . TRP P 2 602 ? 206.609 132.690 118.364 1.00 123.46 ? 602 TRP P CD1 1 +ATOM 54809 C CD2 . TRP P 2 602 ? 207.111 133.892 120.182 1.00 123.00 ? 602 TRP P CD2 1 +ATOM 54810 N NE1 . TRP P 2 602 ? 207.225 133.845 117.947 1.00 123.44 ? 602 TRP P NE1 1 +ATOM 54811 C CE2 . TRP P 2 602 ? 207.544 134.599 119.045 1.00 123.01 ? 602 TRP P CE2 1 +ATOM 54812 C CE3 . TRP P 2 602 ? 207.320 134.453 121.445 1.00 122.93 ? 602 TRP P CE3 1 +ATOM 54813 C CZ2 . TRP P 2 602 ? 208.173 135.839 119.131 1.00 122.54 ? 602 TRP P CZ2 1 +ATOM 54814 C CZ3 . TRP P 2 602 ? 207.945 135.683 121.530 1.00 123.34 ? 602 TRP P CZ3 1 +ATOM 54815 C CH2 . TRP P 2 602 ? 208.365 136.362 120.380 1.00 123.54 ? 602 TRP P CH2 1 +ATOM 54816 N N . ALA P 2 603 ? 204.414 128.277 120.417 1.00 118.87 ? 603 ALA P N 1 +ATOM 54817 C CA . ALA P 2 603 ? 204.375 127.020 121.154 1.00 118.94 ? 603 ALA P CA 1 +ATOM 54818 C C . ALA P 2 603 ? 205.423 126.043 120.632 1.00 118.82 ? 603 ALA P C 1 +ATOM 54819 O O . ALA P 2 603 ? 205.286 125.497 119.537 1.00 118.21 ? 603 ALA P O 1 +ATOM 54820 C CB . ALA P 2 603 ? 202.984 126.403 121.074 1.00 118.75 ? 603 ALA P CB 1 +ATOM 54821 N N . MET Q 2 1 ? 189.793 136.736 183.380 1.00 160.67 ? 1 MET Q N 1 +ATOM 54822 C CA . MET Q 2 1 ? 188.491 136.730 182.724 1.00 160.94 ? 1 MET Q CA 1 +ATOM 54823 C C . MET Q 2 1 ? 187.932 135.314 182.614 1.00 161.57 ? 1 MET Q C 1 +ATOM 54824 O O . MET Q 2 1 ? 187.679 134.657 183.624 1.00 161.08 ? 1 MET Q O 1 +ATOM 54825 C CB . MET Q 2 1 ? 188.586 137.370 181.338 1.00 160.94 ? 1 MET Q CB 1 +ATOM 54826 C CG . MET Q 2 1 ? 188.912 138.854 181.364 1.00 161.53 ? 1 MET Q CG 1 +ATOM 54827 S SD . MET Q 2 1 ? 187.638 139.818 182.200 1.00 162.83 ? 1 MET Q SD 1 +ATOM 54828 C CE . MET Q 2 1 ? 188.416 141.429 182.262 1.00 161.26 ? 1 MET Q CE 1 +ATOM 54829 N N . SER Q 2 2 ? 187.738 134.851 181.385 1.00 148.28 ? 2 SER Q N 1 +ATOM 54830 C CA . SER Q 2 2 ? 187.193 133.530 181.108 1.00 147.41 ? 2 SER Q CA 1 +ATOM 54831 C C . SER Q 2 2 ? 188.143 132.757 180.197 1.00 146.25 ? 2 SER Q C 1 +ATOM 54832 O O . SER Q 2 2 ? 189.076 133.314 179.613 1.00 144.17 ? 2 SER Q O 1 +ATOM 54833 C CB . SER Q 2 2 ? 185.801 133.637 180.478 1.00 145.52 ? 2 SER Q CB 1 +ATOM 54834 O OG . SER Q 2 2 ? 184.859 134.136 181.410 1.00 143.69 ? 2 SER Q OG 1 +ATOM 54835 N N . LEU Q 2 3 ? 187.892 131.451 180.085 1.00 146.26 ? 3 LEU Q N 1 +ATOM 54836 C CA . LEU Q 2 3 ? 188.695 130.604 179.213 1.00 146.13 ? 3 LEU Q CA 1 +ATOM 54837 C C . LEU Q 2 3 ? 188.354 130.808 177.741 1.00 146.21 ? 3 LEU Q C 1 +ATOM 54838 C CB . LEU Q 2 3 ? 188.513 129.134 179.595 1.00 145.74 ? 3 LEU Q CB 1 +ATOM 54839 C CG . LEU Q 2 3 ? 189.020 128.724 180.979 1.00 145.33 ? 3 LEU Q CG 1 +ATOM 54840 C CD1 . LEU Q 2 3 ? 188.644 127.283 181.282 1.00 144.50 ? 3 LEU Q CD1 1 +ATOM 54841 C CD2 . LEU Q 2 3 ? 190.524 128.923 181.081 1.00 144.82 ? 3 LEU Q CD2 1 +ATOM 54842 N N . PHE Q 2 4 ? 187.106 131.156 177.433 1.00 130.84 ? 4 PHE Q N 1 +ATOM 54843 C CA . PHE Q 2 4 ? 186.682 131.348 176.049 1.00 130.80 ? 4 PHE Q CA 1 +ATOM 54844 C C . PHE Q 2 4 ? 187.055 132.754 175.594 1.00 130.00 ? 4 PHE Q C 1 +ATOM 54845 O O . PHE Q 2 4 ? 186.599 133.745 176.174 1.00 128.22 ? 4 PHE Q O 1 +ATOM 54846 C CB . PHE Q 2 4 ? 185.180 131.109 175.922 1.00 128.65 ? 4 PHE Q CB 1 +ATOM 54847 C CG . PHE Q 2 4 ? 184.765 130.533 174.596 1.00 127.12 ? 4 PHE Q CG 1 +ATOM 54848 C CD1 . PHE Q 2 4 ? 185.199 129.280 174.200 1.00 125.19 ? 4 PHE Q CD1 1 +ATOM 54849 C CD2 . PHE Q 2 4 ? 183.941 131.249 173.744 1.00 126.32 ? 4 PHE Q CD2 1 +ATOM 54850 C CE1 . PHE Q 2 4 ? 184.819 128.754 172.981 1.00 123.11 ? 4 PHE Q CE1 1 +ATOM 54851 C CE2 . PHE Q 2 4 ? 183.558 130.726 172.524 1.00 125.14 ? 4 PHE Q CE2 1 +ATOM 54852 C CZ . PHE Q 2 4 ? 183.998 129.478 172.143 1.00 124.06 ? 4 PHE Q CZ 1 +ATOM 54853 N N . LYS Q 2 5 ? 187.881 132.842 174.555 1.00 151.10 ? 5 LYS Q N 1 +ATOM 54854 C CA . LYS Q 2 5 ? 188.377 134.112 174.046 1.00 151.71 ? 5 LYS Q CA 1 +ATOM 54855 C C . LYS Q 2 5 ? 188.076 134.217 172.559 1.00 152.19 ? 5 LYS Q C 1 +ATOM 54856 O O . LYS Q 2 5 ? 188.188 133.232 171.823 1.00 152.14 ? 5 LYS Q O 1 +ATOM 54857 C CB . LYS Q 2 5 ? 189.883 134.258 174.288 1.00 151.18 ? 5 LYS Q CB 1 +ATOM 54858 C CG . LYS Q 2 5 ? 190.280 134.210 175.753 1.00 152.04 ? 5 LYS Q CG 1 +ATOM 54859 C CD . LYS Q 2 5 ? 189.624 135.331 176.544 1.00 152.10 ? 5 LYS Q CD 1 +ATOM 54860 C CE . LYS Q 2 5 ? 190.216 136.682 176.174 1.00 151.38 ? 5 LYS Q CE 1 +ATOM 54861 N NZ . LYS Q 2 5 ? 189.651 137.787 176.994 1.00 150.77 1 5 LYS Q NZ 1 +ATOM 54862 N N . LEU Q 2 6 ? 187.690 135.414 172.123 1.00 161.88 ? 6 LEU Q N 1 +ATOM 54863 C CA . LEU Q 2 6 ? 187.355 135.665 170.728 1.00 162.33 ? 6 LEU Q CA 1 +ATOM 54864 C C . LEU Q 2 6 ? 188.340 136.597 170.041 1.00 163.16 ? 6 LEU Q C 1 +ATOM 54865 O O . LEU Q 2 6 ? 188.917 136.229 169.010 1.00 161.90 ? 6 LEU Q O 1 +ATOM 54866 C CB . LEU Q 2 6 ? 185.931 136.239 170.629 1.00 162.45 ? 6 LEU Q CB 1 +ATOM 54867 C CG . LEU Q 2 6 ? 185.497 136.767 169.261 1.00 161.86 ? 6 LEU Q CG 1 +ATOM 54868 C CD1 . LEU Q 2 6 ? 185.490 135.651 168.230 1.00 160.53 ? 6 LEU Q CD1 1 +ATOM 54869 C CD2 . LEU Q 2 6 ? 184.131 137.427 169.358 1.00 160.51 ? 6 LEU Q CD2 1 +ATOM 54870 N N . THR Q 2 7 ? 188.556 137.794 170.583 1.00 177.79 ? 7 THR Q N 1 +ATOM 54871 C CA . THR Q 2 7 ? 189.377 138.804 169.921 1.00 177.74 ? 7 THR Q CA 1 +ATOM 54872 C C . THR Q 2 7 ? 190.800 138.765 170.472 1.00 177.80 ? 7 THR Q C 1 +ATOM 54873 O O . THR Q 2 7 ? 191.006 138.682 171.688 1.00 177.85 ? 7 THR Q O 1 +ATOM 54874 C CB . THR Q 2 7 ? 188.749 140.189 170.081 1.00 176.85 ? 7 THR Q CB 1 +ATOM 54875 O OG1 . THR Q 2 7 ? 189.517 141.153 169.348 1.00 176.85 ? 7 THR Q OG1 1 +ATOM 54876 C CG2 . THR Q 2 7 ? 188.661 140.604 171.549 1.00 176.41 ? 7 THR Q CG2 1 +ATOM 54877 N N . GLU Q 2 8 ? 191.784 138.795 169.570 1.00 171.55 ? 8 GLU Q N 1 +ATOM 54878 C CA . GLU Q 2 8 ? 193.202 138.888 169.937 1.00 170.89 ? 8 GLU Q CA 1 +ATOM 54879 C C . GLU Q 2 8 ? 193.875 139.747 168.865 1.00 169.61 ? 8 GLU Q C 1 +ATOM 54880 O O . GLU Q 2 8 ? 194.271 139.247 167.810 1.00 169.74 ? 8 GLU Q O 1 +ATOM 54881 C CB . GLU Q 2 8 ? 193.855 137.518 170.050 1.00 170.51 ? 8 GLU Q CB 1 +ATOM 54882 C CG . GLU Q 2 8 ? 193.493 136.745 171.310 1.00 170.49 ? 8 GLU Q CG 1 +ATOM 54883 C CD . GLU Q 2 8 ? 194.445 137.018 172.459 1.00 171.16 ? 8 GLU Q CD 1 +ATOM 54884 O OE1 . GLU Q 2 8 ? 195.138 138.056 172.427 1.00 171.90 ? 8 GLU Q OE1 1 +ATOM 54885 O OE2 . GLU Q 2 8 ? 194.503 136.196 173.396 1.00 170.58 -1 8 GLU Q OE2 1 +ATOM 54886 N N . ILE Q 2 9 ? 194.001 141.042 169.152 1.00 147.35 ? 9 ILE Q N 1 +ATOM 54887 C CA . ILE Q 2 9 ? 194.467 142.009 168.164 1.00 147.39 ? 9 ILE Q CA 1 +ATOM 54888 C C . ILE Q 2 9 ? 194.954 143.245 168.905 1.00 147.28 ? 9 ILE Q C 1 +ATOM 54889 O O . ILE Q 2 9 ? 194.709 143.408 170.102 1.00 146.82 ? 9 ILE Q O 1 +ATOM 54890 C CB . ILE Q 2 9 ? 193.342 142.354 167.154 1.00 146.60 ? 9 ILE Q CB 1 +ATOM 54891 C CG1 . ILE Q 2 9 ? 193.928 142.782 165.807 1.00 145.36 ? 9 ILE Q CG1 1 +ATOM 54892 C CG2 . ILE Q 2 9 ? 192.431 143.438 167.714 1.00 145.06 ? 9 ILE Q CG2 1 +ATOM 54893 C CD1 . ILE Q 2 9 ? 192.910 142.799 164.688 1.00 145.00 ? 9 ILE Q CD1 1 +ATOM 54894 N N . SER Q 2 10 ? 195.656 144.124 168.188 1.00 126.76 ? 10 SER Q N 1 +ATOM 54895 C CA . SER Q 2 10 ? 196.180 145.356 168.777 1.00 123.08 ? 10 SER Q CA 1 +ATOM 54896 C C . SER Q 2 10 ? 195.886 146.487 167.796 1.00 126.09 ? 10 SER Q C 1 +ATOM 54897 O O . SER Q 2 10 ? 196.668 146.728 166.871 1.00 122.86 ? 10 SER Q O 1 +ATOM 54898 C CB . SER Q 2 10 ? 197.669 145.237 169.060 1.00 120.48 ? 10 SER Q CB 1 +ATOM 54899 O OG . SER Q 2 10 ? 198.425 145.453 167.881 1.00 116.94 ? 10 SER Q OG 1 +ATOM 54900 N N . ALA Q 2 11 ? 194.765 147.174 168.008 1.00 121.46 ? 11 ALA Q N 1 +ATOM 54901 C CA . ALA Q 2 11 ? 194.352 148.252 167.126 1.00 116.67 ? 11 ALA Q CA 1 +ATOM 54902 C C . ALA Q 2 11 ? 195.250 149.473 167.317 1.00 114.48 ? 11 ALA Q C 1 +ATOM 54903 O O . ALA Q 2 11 ? 195.766 149.740 168.404 1.00 117.35 ? 11 ALA Q O 1 +ATOM 54904 C CB . ALA Q 2 11 ? 192.891 148.620 167.377 1.00 113.88 ? 11 ALA Q CB 1 +ATOM 54905 N N . ILE Q 2 12 ? 195.440 150.215 166.227 1.00 103.57 ? 12 ILE Q N 1 +ATOM 54906 C CA . ILE Q 2 12 ? 196.291 151.398 166.249 1.00 106.06 ? 12 ILE Q CA 1 +ATOM 54907 C C . ILE Q 2 12 ? 195.482 152.695 166.257 1.00 108.21 ? 12 ILE Q C 1 +ATOM 54908 O O . ILE Q 2 12 ? 196.022 153.746 166.636 1.00 105.16 ? 12 ILE Q O 1 +ATOM 54909 C CB . ILE Q 2 12 ? 197.275 151.381 165.060 1.00 105.70 ? 12 ILE Q CB 1 +ATOM 54910 C CG1 . ILE Q 2 12 ? 198.391 152.409 165.248 1.00 105.59 ? 12 ILE Q CG1 1 +ATOM 54911 C CG2 . ILE Q 2 12 ? 196.546 151.633 163.751 1.00 107.53 ? 12 ILE Q CG2 1 +ATOM 54912 C CD1 . ILE Q 2 12 ? 199.553 152.221 164.302 1.00 104.81 ? 12 ILE Q CD1 1 +ATOM 54913 N N . GLY Q 2 13 ? 194.212 152.651 165.874 1.00 115.15 ? 13 GLY Q N 1 +ATOM 54914 C CA . GLY Q 2 13 ? 193.389 153.847 165.867 1.00 113.78 ? 13 GLY Q CA 1 +ATOM 54915 C C . GLY Q 2 13 ? 191.958 153.504 165.515 1.00 113.27 ? 13 GLY Q C 1 +ATOM 54916 O O . GLY Q 2 13 ? 191.623 152.353 165.218 1.00 112.82 ? 13 GLY Q O 1 +ATOM 54917 N N . TYR Q 2 14 ? 191.108 154.529 165.554 1.00 108.61 ? 14 TYR Q N 1 +ATOM 54918 C CA . TYR Q 2 14 ? 189.698 154.366 165.237 1.00 108.10 ? 14 TYR Q CA 1 +ATOM 54919 C C . TYR Q 2 14 ? 189.234 155.514 164.352 1.00 108.47 ? 14 TYR Q C 1 +ATOM 54920 O O . TYR Q 2 14 ? 189.779 156.620 164.404 1.00 109.80 ? 14 TYR Q O 1 +ATOM 54921 C CB . TYR Q 2 14 ? 188.829 154.288 166.504 1.00 106.58 ? 14 TYR Q CB 1 +ATOM 54922 C CG . TYR Q 2 14 ? 189.011 155.431 167.480 1.00 107.93 ? 14 TYR Q CG 1 +ATOM 54923 C CD1 . TYR Q 2 14 ? 190.071 155.444 168.379 1.00 108.38 ? 14 TYR Q CD1 1 +ATOM 54924 C CD2 . TYR Q 2 14 ? 188.117 156.493 167.507 1.00 107.42 ? 14 TYR Q CD2 1 +ATOM 54925 C CE1 . TYR Q 2 14 ? 190.235 156.484 169.274 1.00 110.64 ? 14 TYR Q CE1 1 +ATOM 54926 C CE2 . TYR Q 2 14 ? 188.272 157.536 168.396 1.00 107.65 ? 14 TYR Q CE2 1 +ATOM 54927 C CZ . TYR Q 2 14 ? 189.332 157.528 169.277 1.00 110.52 ? 14 TYR Q CZ 1 +ATOM 54928 O OH . TYR Q 2 14 ? 189.484 158.569 170.161 1.00 111.66 ? 14 TYR Q OH 1 +ATOM 54929 N N . VAL Q 2 15 ? 188.218 155.236 163.536 1.00 84.67 ? 15 VAL Q N 1 +ATOM 54930 C CA . VAL Q 2 15 ? 187.679 156.215 162.598 1.00 78.13 ? 15 VAL Q CA 1 +ATOM 54931 C C . VAL Q 2 15 ? 186.825 157.221 163.355 1.00 83.55 ? 15 VAL Q C 1 +ATOM 54932 O O . VAL Q 2 15 ? 186.079 156.858 164.272 1.00 87.43 ? 15 VAL Q O 1 +ATOM 54933 C CB . VAL Q 2 15 ? 186.871 155.510 161.494 1.00 76.71 ? 15 VAL Q CB 1 +ATOM 54934 C CG1 . VAL Q 2 15 ? 186.336 156.519 160.491 1.00 81.13 ? 15 VAL Q CG1 1 +ATOM 54935 C CG2 . VAL Q 2 15 ? 187.722 154.456 160.804 1.00 80.96 ? 15 VAL Q CG2 1 +ATOM 54936 N N . VAL Q 2 16 ? 186.928 158.495 162.975 1.00 95.27 ? 16 VAL Q N 1 +ATOM 54937 C CA . VAL Q 2 16 ? 186.208 159.552 163.677 1.00 95.12 ? 16 VAL Q CA 1 +ATOM 54938 C C . VAL Q 2 16 ? 185.383 160.382 162.698 1.00 93.67 ? 16 VAL Q C 1 +ATOM 54939 O O . VAL Q 2 16 ? 184.459 161.096 163.105 1.00 92.97 ? 16 VAL Q O 1 +ATOM 54940 C CB . VAL Q 2 16 ? 187.179 160.441 164.479 1.00 94.42 ? 16 VAL Q CB 1 +ATOM 54941 C CG1 . VAL Q 2 16 ? 187.972 161.350 163.553 1.00 91.74 ? 16 VAL Q CG1 1 +ATOM 54942 C CG2 . VAL Q 2 16 ? 186.437 161.246 165.539 1.00 92.62 ? 16 VAL Q CG2 1 +ATOM 54943 N N . GLY Q 2 17 ? 185.692 160.296 161.408 1.00 86.21 ? 17 GLY Q N 1 +ATOM 54944 C CA . GLY Q 2 17 ? 184.962 161.090 160.438 1.00 85.51 ? 17 GLY Q CA 1 +ATOM 54945 C C . GLY Q 2 17 ? 185.210 160.635 159.019 1.00 83.62 ? 17 GLY Q C 1 +ATOM 54946 O O . GLY Q 2 17 ? 186.194 159.949 158.723 1.00 83.13 ? 17 GLY Q O 1 +ATOM 54947 N N . LEU Q 2 18 ? 184.289 161.032 158.140 1.00 79.86 ? 18 LEU Q N 1 +ATOM 54948 C CA . LEU Q 2 18 ? 184.395 160.804 156.705 1.00 77.73 ? 18 LEU Q CA 1 +ATOM 54949 C C . LEU Q 2 18 ? 184.115 162.115 155.988 1.00 82.33 ? 18 LEU Q C 1 +ATOM 54950 O O . LEU Q 2 18 ? 183.142 162.803 156.312 1.00 83.09 ? 18 LEU Q O 1 +ATOM 54951 C CB . LEU Q 2 18 ? 183.413 159.727 156.235 1.00 77.03 ? 18 LEU Q CB 1 +ATOM 54952 C CG . LEU Q 2 18 ? 183.630 158.320 156.784 1.00 80.15 ? 18 LEU Q CG 1 +ATOM 54953 C CD1 . LEU Q 2 18 ? 182.410 157.455 156.531 1.00 82.02 ? 18 LEU Q CD1 1 +ATOM 54954 C CD2 . LEU Q 2 18 ? 184.866 157.695 156.170 1.00 81.67 ? 18 LEU Q CD2 1 +ATOM 54955 N N . GLU Q 2 19 ? 184.956 162.452 155.015 1.00 96.18 ? 19 GLU Q N 1 +ATOM 54956 C CA . GLU Q 2 19 ? 184.884 163.742 154.332 1.00 94.48 ? 19 GLU Q CA 1 +ATOM 54957 C C . GLU Q 2 19 ? 185.015 163.561 152.823 1.00 96.11 ? 19 GLU Q C 1 +ATOM 54958 O O . GLU Q 2 19 ? 185.790 164.248 152.156 1.00 97.37 ? 19 GLU Q O 1 +ATOM 54959 C CB . GLU Q 2 19 ? 185.952 164.696 154.863 1.00 94.92 ? 19 GLU Q CB 1 +ATOM 54960 C CG . GLU Q 2 19 ? 185.699 165.190 156.278 1.00 96.69 ? 19 GLU Q CG 1 +ATOM 54961 C CD . GLU Q 2 19 ? 186.482 164.411 157.315 1.00 100.91 ? 19 GLU Q CD 1 +ATOM 54962 O OE1 . GLU Q 2 19 ? 187.259 163.514 156.925 1.00 99.57 ? 19 GLU Q OE1 1 +ATOM 54963 O OE2 . GLU Q 2 19 ? 186.322 164.696 158.520 1.00 101.45 -1 19 GLU Q OE2 1 +ATOM 54964 N N . GLY Q 2 20 ? 184.252 162.626 152.261 1.00 92.40 ? 20 GLY Q N 1 +ATOM 54965 C CA . GLY Q 2 20 ? 184.261 162.452 150.821 1.00 92.67 ? 20 GLY Q CA 1 +ATOM 54966 C C . GLY Q 2 20 ? 185.554 161.864 150.297 1.00 94.74 ? 20 GLY Q C 1 +ATOM 54967 O O . GLY Q 2 20 ? 186.362 162.579 149.694 1.00 95.03 ? 20 GLY Q O 1 +ATOM 54968 N N . GLU Q 2 21 ? 185.768 160.568 150.549 1.00 92.23 ? 21 GLU Q N 1 +ATOM 54969 C CA . GLU Q 2 21 ? 187.012 159.865 150.234 1.00 90.82 ? 21 GLU Q CA 1 +ATOM 54970 C C . GLU Q 2 21 ? 188.169 160.356 151.097 1.00 90.30 ? 21 GLU Q C 1 +ATOM 54971 O O . GLU Q 2 21 ? 189.338 160.200 150.737 1.00 90.19 ? 21 GLU Q O 1 +ATOM 54972 C CB . GLU Q 2 21 ? 187.372 159.970 148.747 1.00 89.15 ? 21 GLU Q CB 1 +ATOM 54973 C CG . GLU Q 2 21 ? 186.238 159.610 147.801 1.00 90.44 ? 21 GLU Q CG 1 +ATOM 54974 C CD . GLU Q 2 21 ? 186.639 159.725 146.342 1.00 92.81 ? 21 GLU Q CD 1 +ATOM 54975 O OE1 . GLU Q 2 21 ? 187.832 159.972 146.068 1.00 95.50 ? 21 GLU Q OE1 1 +ATOM 54976 O OE2 . GLU Q 2 21 ? 185.758 159.581 145.468 1.00 91.50 -1 21 GLU Q OE2 1 +ATOM 54977 N N . ARG Q 2 22 ? 187.845 160.953 152.240 1.00 91.72 ? 22 ARG Q N 1 +ATOM 54978 C CA . ARG Q 2 22 ? 188.821 161.375 153.233 1.00 91.89 ? 22 ARG Q CA 1 +ATOM 54979 C C . ARG Q 2 22 ? 188.415 160.787 154.575 1.00 92.17 ? 22 ARG Q C 1 +ATOM 54980 O O . ARG Q 2 22 ? 187.278 160.978 155.018 1.00 95.05 ? 22 ARG Q O 1 +ATOM 54981 C CB . ARG Q 2 22 ? 188.899 162.903 153.315 1.00 91.85 ? 22 ARG Q CB 1 +ATOM 54982 C CG . ARG Q 2 22 ? 190.100 163.436 154.077 1.00 93.75 ? 22 ARG Q CG 1 +ATOM 54983 C CD . ARG Q 2 22 ? 190.097 164.958 154.103 1.00 94.42 ? 22 ARG Q CD 1 +ATOM 54984 N NE . ARG Q 2 22 ? 191.233 165.501 154.837 1.00 96.80 ? 22 ARG Q NE 1 +ATOM 54985 C CZ . ARG Q 2 22 ? 192.379 165.870 154.282 1.00 94.95 ? 22 ARG Q CZ 1 +ATOM 54986 N NH1 . ARG Q 2 22 ? 192.579 165.770 152.978 1.00 92.42 1 22 ARG Q NH1 1 +ATOM 54987 N NH2 . ARG Q 2 22 ? 193.346 166.359 155.053 1.00 93.37 ? 22 ARG Q NH2 1 +ATOM 54988 N N . ILE Q 2 23 ? 189.336 160.075 155.216 1.00 82.45 ? 23 ILE Q N 1 +ATOM 54989 C CA . ILE Q 2 23 ? 189.075 159.400 156.481 1.00 83.43 ? 23 ILE Q CA 1 +ATOM 54990 C C . ILE Q 2 23 ? 190.013 159.968 157.536 1.00 87.36 ? 23 ILE Q C 1 +ATOM 54991 O O . ILE Q 2 23 ? 191.221 160.086 157.301 1.00 84.91 ? 23 ILE Q O 1 +ATOM 54992 C CB . ILE Q 2 23 ? 189.246 157.874 156.358 1.00 81.07 ? 23 ILE Q CB 1 +ATOM 54993 C CG1 . ILE Q 2 23 ? 188.599 157.367 155.070 1.00 78.98 ? 23 ILE Q CG1 1 +ATOM 54994 C CG2 . ILE Q 2 23 ? 188.647 157.171 157.563 1.00 86.09 ? 23 ILE Q CG2 1 +ATOM 54995 C CD1 . ILE Q 2 23 ? 188.909 155.925 154.761 1.00 82.40 ? 23 ILE Q CD1 1 +ATOM 54996 N N . ARG Q 2 24 ? 189.456 160.321 158.691 1.00 106.52 ? 24 ARG Q N 1 +ATOM 54997 C CA . ARG Q 2 24 ? 190.217 160.858 159.809 1.00 107.27 ? 24 ARG Q CA 1 +ATOM 54998 C C . ARG Q 2 24 ? 190.360 159.792 160.888 1.00 105.34 ? 24 ARG Q C 1 +ATOM 54999 O O . ARG Q 2 24 ? 189.371 159.179 161.303 1.00 104.82 ? 24 ARG Q O 1 +ATOM 55000 C CB . ARG Q 2 24 ? 189.538 162.103 160.387 1.00 105.80 ? 24 ARG Q CB 1 +ATOM 55001 C CG . ARG Q 2 24 ? 190.106 163.413 159.869 1.00 106.53 ? 24 ARG Q CG 1 +ATOM 55002 C CD . ARG Q 2 24 ? 189.845 164.558 160.832 1.00 105.36 ? 24 ARG Q CD 1 +ATOM 55003 N NE . ARG Q 2 24 ? 189.628 165.817 160.127 1.00 106.67 ? 24 ARG Q NE 1 +ATOM 55004 C CZ . ARG Q 2 24 ? 190.599 166.611 159.696 1.00 105.64 ? 24 ARG Q CZ 1 +ATOM 55005 N NH1 . ARG Q 2 24 ? 191.873 166.311 159.886 1.00 104.41 1 24 ARG Q NH1 1 +ATOM 55006 N NH2 . ARG Q 2 24 ? 190.282 167.733 159.055 1.00 104.80 ? 24 ARG Q NH2 1 +ATOM 55007 N N . ILE Q 2 25 ? 191.593 159.574 161.339 1.00 89.96 ? 25 ILE Q N 1 +ATOM 55008 C CA . ILE Q 2 25 ? 191.915 158.519 162.293 1.00 85.57 ? 25 ILE Q CA 1 +ATOM 55009 C C . ILE Q 2 25 ? 192.619 159.137 163.491 1.00 89.88 ? 25 ILE Q C 1 +ATOM 55010 O O . ILE Q 2 25 ? 193.534 159.951 163.327 1.00 93.64 ? 25 ILE Q O 1 +ATOM 55011 C CB . ILE Q 2 25 ? 192.796 157.428 161.657 1.00 83.81 ? 25 ILE Q CB 1 +ATOM 55012 C CG1 . ILE Q 2 25 ? 192.107 156.838 160.429 1.00 86.13 ? 25 ILE Q CG1 1 +ATOM 55013 C CG2 . ILE Q 2 25 ? 193.110 156.336 162.664 1.00 88.74 ? 25 ILE Q CG2 1 +ATOM 55014 C CD1 . ILE Q 2 25 ? 192.981 155.894 159.646 1.00 90.54 ? 25 ILE Q CD1 1 +ATOM 55015 N N . ASN Q 2 26 ? 192.193 158.752 164.692 1.00 102.95 ? 26 ASN Q N 1 +ATOM 55016 C CA . ASN Q 2 26 ? 192.823 159.176 165.935 1.00 103.81 ? 26 ASN Q CA 1 +ATOM 55017 C C . ASN Q 2 26 ? 193.581 157.992 166.520 1.00 105.59 ? 26 ASN Q C 1 +ATOM 55018 O O . ASN Q 2 26 ? 193.008 156.913 166.699 1.00 104.77 ? 26 ASN Q O 1 +ATOM 55019 C CB . ASN Q 2 26 ? 191.784 159.699 166.927 1.00 101.73 ? 26 ASN Q CB 1 +ATOM 55020 C CG . ASN Q 2 26 ? 191.188 161.028 166.499 1.00 104.22 ? 26 ASN Q CG 1 +ATOM 55021 O OD1 . ASN Q 2 26 ? 191.884 161.889 165.960 1.00 104.40 ? 26 ASN Q OD1 1 +ATOM 55022 N ND2 . ASN Q 2 26 ? 189.893 161.199 166.737 1.00 104.46 ? 26 ASN Q ND2 1 +ATOM 55023 N N . LEU Q 2 27 ? 194.861 158.197 166.821 1.00 107.03 ? 27 LEU Q N 1 +ATOM 55024 C CA . LEU Q 2 27 ? 195.736 157.124 167.273 1.00 103.19 ? 27 LEU Q CA 1 +ATOM 55025 C C . LEU Q 2 27 ? 195.789 157.078 168.795 1.00 105.80 ? 27 LEU Q C 1 +ATOM 55026 O O . LEU Q 2 27 ? 195.706 158.118 169.457 1.00 108.03 ? 27 LEU Q O 1 +ATOM 55027 C CB . LEU Q 2 27 ? 197.144 157.312 166.712 1.00 100.09 ? 27 LEU Q CB 1 +ATOM 55028 C CG . LEU Q 2 27 ? 197.270 157.451 165.197 1.00 101.06 ? 27 LEU Q CG 1 +ATOM 55029 C CD1 . LEU Q 2 27 ? 198.667 157.924 164.839 1.00 104.08 ? 27 LEU Q CD1 1 +ATOM 55030 C CD2 . LEU Q 2 27 ? 196.951 156.131 164.511 1.00 101.21 ? 27 LEU Q CD2 1 +ATOM 55031 N N . HIS Q 2 28 ? 195.935 155.873 169.342 1.00 115.09 ? 28 HIS Q N 1 +ATOM 55032 C CA . HIS Q 2 28 ? 196.069 155.716 170.783 1.00 115.13 ? 28 HIS Q CA 1 +ATOM 55033 C C . HIS Q 2 28 ? 197.405 156.275 171.261 1.00 116.82 ? 28 HIS Q C 1 +ATOM 55034 O O . HIS Q 2 28 ? 198.386 156.331 170.515 1.00 115.10 ? 28 HIS Q O 1 +ATOM 55035 C CB . HIS Q 2 28 ? 195.948 154.245 171.181 1.00 115.30 ? 28 HIS Q CB 1 +ATOM 55036 C CG . HIS Q 2 28 ? 194.958 153.474 170.366 1.00 116.54 ? 28 HIS Q CG 1 +ATOM 55037 N ND1 . HIS Q 2 28 ? 193.597 153.671 170.465 1.00 116.25 ? 28 HIS Q ND1 1 +ATOM 55038 C CD2 . HIS Q 2 28 ? 195.131 152.496 169.447 1.00 116.32 ? 28 HIS Q CD2 1 +ATOM 55039 C CE1 . HIS Q 2 28 ? 192.975 152.852 169.635 1.00 116.31 ? 28 HIS Q CE1 1 +ATOM 55040 N NE2 . HIS Q 2 28 ? 193.883 152.128 169.005 1.00 114.62 ? 28 HIS Q NE2 1 +ATOM 55041 N N . GLU Q 2 29 ? 197.431 156.694 172.522 1.00 134.87 ? 29 GLU Q N 1 +ATOM 55042 C CA . GLU Q 2 29 ? 198.613 157.291 173.126 1.00 136.15 ? 29 GLU Q CA 1 +ATOM 55043 C C . GLU Q 2 29 ? 199.379 156.347 174.039 1.00 135.53 ? 29 GLU Q C 1 +ATOM 55044 O O . GLU Q 2 29 ? 200.601 156.474 174.148 1.00 135.92 ? 29 GLU Q O 1 +ATOM 55045 C CB . GLU Q 2 29 ? 198.219 158.546 173.925 1.00 136.32 ? 29 GLU Q CB 1 +ATOM 55046 C CG . GLU Q 2 29 ? 199.376 159.279 174.588 1.00 135.94 ? 29 GLU Q CG 1 +ATOM 55047 C CD . GLU Q 2 29 ? 200.311 159.922 173.583 1.00 136.93 ? 29 GLU Q CD 1 +ATOM 55048 O OE1 . GLU Q 2 29 ? 199.841 160.313 172.494 1.00 137.00 ? 29 GLU Q OE1 1 +ATOM 55049 O OE2 . GLU Q 2 29 ? 201.519 160.034 173.881 1.00 137.26 -1 29 GLU Q OE2 1 +ATOM 55050 N N . GLY Q 2 30 ? 198.704 155.389 174.673 1.00 127.48 ? 30 GLY Q N 1 +ATOM 55051 C CA . GLY Q 2 30 ? 199.366 154.572 175.675 1.00 126.83 ? 30 GLY Q CA 1 +ATOM 55052 C C . GLY Q 2 30 ? 200.287 153.521 175.090 1.00 127.85 ? 30 GLY Q C 1 +ATOM 55053 O O . GLY Q 2 30 ? 200.982 152.821 175.831 1.00 128.85 ? 30 GLY Q O 1 +ATOM 55054 N N . LEU Q 2 31 ? 200.299 153.383 173.765 1.00 134.14 ? 31 LEU Q N 1 +ATOM 55055 C CA . LEU Q 2 31 ? 201.120 152.374 173.105 1.00 135.47 ? 31 LEU Q CA 1 +ATOM 55056 C C . LEU Q 2 31 ? 202.601 152.607 173.378 1.00 135.27 ? 31 LEU Q C 1 +ATOM 55057 O O . LEU Q 2 31 ? 203.170 153.614 172.941 1.00 133.03 ? 31 LEU Q O 1 +ATOM 55058 C CB . LEU Q 2 31 ? 200.849 152.366 171.598 1.00 135.15 ? 31 LEU Q CB 1 +ATOM 55059 C CG . LEU Q 2 31 ? 199.811 151.372 171.063 1.00 133.73 ? 31 LEU Q CG 1 +ATOM 55060 C CD1 . LEU Q 2 31 ? 200.365 149.958 171.081 1.00 132.10 ? 31 LEU Q CD1 1 +ATOM 55061 C CD2 . LEU Q 2 31 ? 198.505 151.443 171.841 1.00 132.34 ? 31 LEU Q CD2 1 +ATOM 55062 N N . GLN Q 2 32 ? 203.232 151.679 174.102 1.00 148.51 ? 32 GLN Q N 1 +ATOM 55063 C CA . GLN Q 2 32 ? 204.644 151.808 174.439 1.00 148.49 ? 32 GLN Q CA 1 +ATOM 55064 C C . GLN Q 2 32 ? 205.551 151.076 173.461 1.00 149.10 ? 32 GLN Q C 1 +ATOM 55065 O O . GLN Q 2 32 ? 206.769 151.058 173.668 1.00 148.33 ? 32 GLN Q O 1 +ATOM 55066 C CB . GLN Q 2 32 ? 204.897 151.298 175.861 1.00 146.93 ? 32 GLN Q CB 1 +ATOM 55067 C CG . GLN Q 2 32 ? 204.261 152.138 176.962 1.00 147.28 ? 32 GLN Q CG 1 +ATOM 55068 C CD . GLN Q 2 32 ? 204.479 151.551 178.347 1.00 147.04 ? 32 GLN Q CD 1 +ATOM 55069 O OE1 . GLN Q 2 32 ? 204.683 150.346 178.497 1.00 145.45 ? 32 GLN Q OE1 1 +ATOM 55070 N NE2 . GLN Q 2 32 ? 204.449 152.402 179.363 1.00 147.36 ? 32 GLN Q NE2 1 +ATOM 55071 N N . GLY Q 2 33 ? 204.996 150.475 172.424 1.00 152.15 ? 33 GLY Q N 1 +ATOM 55072 C CA . GLY Q 2 33 ? 205.791 149.784 171.429 1.00 150.09 ? 33 GLY Q CA 1 +ATOM 55073 C C . GLY Q 2 33 ? 204.894 149.067 170.442 1.00 151.01 ? 33 GLY Q C 1 +ATOM 55074 O O . GLY Q 2 33 ? 203.715 149.376 170.294 1.00 150.79 ? 33 GLY Q O 1 +ATOM 55075 N N . ARG Q 2 34 ? 205.494 148.089 169.760 1.00 148.64 ? 34 ARG Q N 1 +ATOM 55076 C CA . ARG Q 2 34 ? 204.755 147.305 168.776 1.00 148.36 ? 34 ARG Q CA 1 +ATOM 55077 C C . ARG Q 2 34 ? 203.634 146.501 169.421 1.00 147.62 ? 34 ARG Q C 1 +ATOM 55078 O O . ARG Q 2 34 ? 202.541 146.393 168.854 1.00 146.39 ? 34 ARG Q O 1 +ATOM 55079 C CB . ARG Q 2 34 ? 205.714 146.384 168.023 1.00 147.32 ? 34 ARG Q CB 1 +ATOM 55080 C CG . ARG Q 2 34 ? 206.654 145.596 168.924 1.00 147.70 ? 34 ARG Q CG 1 +ATOM 55081 C CD . ARG Q 2 34 ? 207.721 144.888 168.112 1.00 148.08 ? 34 ARG Q CD 1 +ATOM 55082 N NE . ARG Q 2 34 ? 208.411 145.814 167.222 1.00 148.44 ? 34 ARG Q NE 1 +ATOM 55083 C CZ . ARG Q 2 34 ? 209.467 146.535 167.572 1.00 147.37 ? 34 ARG Q CZ 1 +ATOM 55084 N NH1 . ARG Q 2 34 ? 209.986 146.454 168.786 1.00 145.53 1 34 ARG Q NH1 1 +ATOM 55085 N NH2 . ARG Q 2 34 ? 210.013 147.360 166.684 1.00 147.13 ? 34 ARG Q NH2 1 +ATOM 55086 N N . LEU Q 2 35 ? 203.884 145.931 170.597 1.00 132.75 ? 35 LEU Q N 1 +ATOM 55087 C CA . LEU Q 2 35 ? 202.884 145.124 171.275 1.00 130.28 ? 35 LEU Q CA 1 +ATOM 55088 C C . LEU Q 2 35 ? 201.785 146.013 171.854 1.00 127.93 ? 35 LEU Q C 1 +ATOM 55089 O O . LEU Q 2 35 ? 201.878 147.243 171.865 1.00 124.56 ? 35 LEU Q O 1 +ATOM 55090 C CB . LEU Q 2 35 ? 203.542 144.274 172.366 1.00 130.73 ? 35 LEU Q CB 1 +ATOM 55091 C CG . LEU Q 2 35 ? 204.280 144.955 173.529 1.00 129.60 ? 35 LEU Q CG 1 +ATOM 55092 C CD1 . LEU Q 2 35 ? 203.342 145.338 174.672 1.00 129.51 ? 35 LEU Q CD1 1 +ATOM 55093 C CD2 . LEU Q 2 35 ? 205.412 144.076 174.038 1.00 127.26 ? 35 LEU Q CD2 1 +ATOM 55094 N N . ALA Q 2 36 ? 200.727 145.370 172.336 1.00 122.66 ? 36 ALA Q N 1 +ATOM 55095 C CA . ALA Q 2 36 ? 199.615 146.083 172.954 1.00 123.07 ? 36 ALA Q CA 1 +ATOM 55096 C C . ALA Q 2 36 ? 199.850 146.262 174.450 1.00 120.90 ? 36 ALA Q C 1 +ATOM 55097 O O . ALA Q 2 36 ? 198.926 146.568 175.203 1.00 120.75 ? 36 ALA Q O 1 +ATOM 55098 C CB . ALA Q 2 36 ? 198.306 145.348 172.705 1.00 121.67 ? 36 ALA Q CB 1 +ATOM 55099 N N . VAL Q 2 42 ? 201.942 145.407 162.796 1.00 119.65 ? 42 VAL Q N 1 +ATOM 55100 C CA . VAL Q 2 42 ? 203.214 144.776 162.470 1.00 123.11 ? 42 VAL Q CA 1 +ATOM 55101 C C . VAL Q 2 42 ? 204.370 145.696 162.838 1.00 124.91 ? 42 VAL Q C 1 +ATOM 55102 O O . VAL Q 2 42 ? 205.047 145.487 163.844 1.00 124.98 ? 42 VAL Q O 1 +ATOM 55103 C CB . VAL Q 2 42 ? 203.279 144.391 160.981 1.00 123.15 ? 42 VAL Q CB 1 +ATOM 55104 C CG1 . VAL Q 2 42 ? 204.540 143.587 160.694 1.00 123.62 ? 42 VAL Q CG1 1 +ATOM 55105 C CG2 . VAL Q 2 42 ? 202.043 143.606 160.585 1.00 121.60 ? 42 VAL Q CG2 1 +ATOM 55106 N N . SER Q 2 43 ? 204.590 146.715 162.014 1.00 136.64 ? 43 SER Q N 1 +ATOM 55107 C CA . SER Q 2 43 ? 205.659 147.676 162.218 1.00 136.62 ? 43 SER Q CA 1 +ATOM 55108 C C . SER Q 2 43 ? 205.100 148.957 162.831 1.00 136.76 ? 43 SER Q C 1 +ATOM 55109 O O . SER Q 2 43 ? 203.935 149.035 163.228 1.00 136.39 ? 43 SER Q O 1 +ATOM 55110 C CB . SER Q 2 43 ? 206.377 147.963 160.897 1.00 134.61 ? 43 SER Q CB 1 +ATOM 55111 O OG . SER Q 2 43 ? 207.549 148.727 161.111 1.00 134.67 ? 43 SER Q OG 1 +ATOM 55112 N N . SER Q 2 44 ? 205.949 149.976 162.907 1.00 126.21 ? 44 SER Q N 1 +ATOM 55113 C CA . SER Q 2 44 ? 205.573 151.292 163.415 1.00 124.56 ? 44 SER Q CA 1 +ATOM 55114 C C . SER Q 2 44 ? 205.098 152.113 162.222 1.00 123.34 ? 44 SER Q C 1 +ATOM 55115 O O . SER Q 2 44 ? 205.851 152.331 161.268 1.00 122.03 ? 44 SER Q O 1 +ATOM 55116 C CB . SER Q 2 44 ? 206.741 151.963 164.130 1.00 122.35 ? 44 SER Q CB 1 +ATOM 55117 O OG . SER Q 2 44 ? 206.391 153.263 164.570 1.00 120.32 ? 44 SER Q OG 1 +ATOM 55118 N N . VAL Q 2 45 ? 203.848 152.568 162.276 1.00 119.03 ? 45 VAL Q N 1 +ATOM 55119 C CA . VAL Q 2 45 ? 203.267 153.299 161.157 1.00 118.49 ? 45 VAL Q CA 1 +ATOM 55120 C C . VAL Q 2 45 ? 203.121 154.761 161.553 1.00 115.65 ? 45 VAL Q C 1 +ATOM 55121 O O . VAL Q 2 45 ? 202.134 155.155 162.184 1.00 114.23 ? 45 VAL Q O 1 +ATOM 55122 C CB . VAL Q 2 45 ? 201.915 152.696 160.732 1.00 119.68 ? 45 VAL Q CB 1 +ATOM 55123 C CG1 . VAL Q 2 45 ? 201.247 153.565 159.672 1.00 118.12 ? 45 VAL Q CG1 1 +ATOM 55124 C CG2 . VAL Q 2 45 ? 202.101 151.274 160.229 1.00 118.36 ? 45 VAL Q CG2 1 +ATOM 55125 N N . THR Q 2 46 ? 204.124 155.568 161.204 1.00 99.57 ? 46 THR Q N 1 +ATOM 55126 C CA . THR Q 2 46 ? 204.072 157.012 161.387 1.00 101.03 ? 46 THR Q CA 1 +ATOM 55127 C C . THR Q 2 46 ? 204.744 157.698 160.199 1.00 100.15 ? 46 THR Q C 1 +ATOM 55128 O O . THR Q 2 46 ? 205.503 158.660 160.365 1.00 101.61 ? 46 THR Q O 1 +ATOM 55129 C CB . THR Q 2 46 ? 204.719 157.416 162.719 1.00 102.16 ? 46 THR Q CB 1 +ATOM 55130 O OG1 . THR Q 2 46 ? 204.158 156.620 163.769 1.00 102.05 ? 46 THR Q OG1 1 +ATOM 55131 C CG2 . THR Q 2 46 ? 204.411 158.876 163.060 1.00 102.20 ? 46 THR Q CG2 1 +ATOM 55132 N N . GLN Q 2 47 ? 204.506 157.183 158.994 1.00 88.04 ? 47 GLN Q N 1 +ATOM 55133 C CA . GLN Q 2 47 ? 205.125 157.698 157.791 1.00 89.79 ? 47 GLN Q CA 1 +ATOM 55134 C C . GLN Q 2 47 ? 204.099 157.751 156.669 1.00 89.26 ? 47 GLN Q C 1 +ATOM 55135 O O . GLN Q 2 47 ? 203.372 156.772 156.446 1.00 91.09 ? 47 GLN Q O 1 +ATOM 55136 C CB . GLN Q 2 47 ? 206.314 156.831 157.359 1.00 92.44 ? 47 GLN Q CB 1 +ATOM 55137 C CG . GLN Q 2 47 ? 207.031 157.343 156.125 1.00 92.47 ? 47 GLN Q CG 1 +ATOM 55138 C CD . GLN Q 2 47 ? 208.153 156.428 155.690 1.00 91.96 ? 47 GLN Q CD 1 +ATOM 55139 O OE1 . GLN Q 2 47 ? 208.361 155.366 156.274 1.00 92.07 ? 47 GLN Q OE1 1 +ATOM 55140 N NE2 . GLN Q 2 47 ? 208.880 156.833 154.657 1.00 94.38 ? 47 GLN Q NE2 1 +ATOM 55141 N N . PRO Q 2 48 ? 204.011 158.873 155.959 1.00 70.18 ? 48 PRO Q N 1 +ATOM 55142 C CA . PRO Q 2 48 ? 203.136 158.931 154.785 1.00 68.45 ? 48 PRO Q CA 1 +ATOM 55143 C C . PRO Q 2 48 ? 203.589 157.942 153.722 1.00 68.86 ? 48 PRO Q C 1 +ATOM 55144 O O . PRO Q 2 48 ? 204.775 157.632 153.596 1.00 72.98 ? 48 PRO Q O 1 +ATOM 55145 C CB . PRO Q 2 48 ? 203.283 160.378 154.303 1.00 76.25 ? 48 PRO Q CB 1 +ATOM 55146 C CG . PRO Q 2 48 ? 203.737 161.131 155.508 1.00 76.95 ? 48 PRO Q CG 1 +ATOM 55147 C CD . PRO Q 2 48 ? 204.609 160.181 156.267 1.00 74.08 ? 48 PRO Q CD 1 +ATOM 55148 N N . GLY Q 2 49 ? 202.626 157.443 152.955 1.00 69.45 ? 49 GLY Q N 1 +ATOM 55149 C CA . GLY Q 2 49 ? 202.893 156.416 151.975 1.00 70.39 ? 49 GLY Q CA 1 +ATOM 55150 C C . GLY Q 2 49 ? 202.764 155.000 152.487 1.00 74.50 ? 49 GLY Q C 1 +ATOM 55151 O O . GLY Q 2 49 ? 202.948 154.058 151.705 1.00 74.53 ? 49 GLY Q O 1 +ATOM 55152 N N . ASP Q 2 50 ? 202.456 154.817 153.767 1.00 95.97 ? 50 ASP Q N 1 +ATOM 55153 C CA . ASP Q 2 50 ? 202.320 153.500 154.364 1.00 96.39 ? 50 ASP Q CA 1 +ATOM 55154 C C . ASP Q 2 50 ? 200.919 152.954 154.099 1.00 94.17 ? 50 ASP Q C 1 +ATOM 55155 O O . ASP Q 2 50 ? 200.027 153.659 153.623 1.00 95.47 ? 50 ASP Q O 1 +ATOM 55156 C CB . ASP Q 2 50 ? 202.620 153.564 155.863 1.00 96.95 ? 50 ASP Q CB 1 +ATOM 55157 C CG . ASP Q 2 50 ? 203.156 152.256 156.408 1.00 97.21 ? 50 ASP Q CG 1 +ATOM 55158 O OD1 . ASP Q 2 50 ? 203.075 151.235 155.694 1.00 98.47 ? 50 ASP Q OD1 1 +ATOM 55159 O OD2 . ASP Q 2 50 ? 203.660 152.250 157.550 1.00 95.56 -1 50 ASP Q OD2 1 +ATOM 55160 N N . LEU Q 2 51 ? 200.724 151.678 154.415 1.00 93.78 ? 51 LEU Q N 1 +ATOM 55161 C CA . LEU Q 2 51 ? 199.467 150.994 154.157 1.00 95.35 ? 51 LEU Q CA 1 +ATOM 55162 C C . LEU Q 2 51 ? 198.810 150.573 155.464 1.00 96.36 ? 51 LEU Q C 1 +ATOM 55163 O O . LEU Q 2 51 ? 199.466 150.052 156.371 1.00 95.76 ? 51 LEU Q O 1 +ATOM 55164 C CB . LEU Q 2 51 ? 199.676 149.763 153.266 1.00 93.47 ? 51 LEU Q CB 1 +ATOM 55165 C CG . LEU Q 2 51 ? 199.755 150.009 151.758 1.00 91.50 ? 51 LEU Q CG 1 +ATOM 55166 C CD1 . LEU Q 2 51 ? 201.145 150.474 151.350 1.00 93.42 ? 51 LEU Q CD1 1 +ATOM 55167 C CD2 . LEU Q 2 51 ? 199.356 148.759 150.990 1.00 91.92 ? 51 LEU Q CD2 1 +ATOM 55168 N N . ILE Q 2 52 ? 197.500 150.807 155.552 1.00 94.73 ? 52 ILE Q N 1 +ATOM 55169 C CA . ILE Q 2 52 ? 196.696 150.420 156.704 1.00 94.54 ? 52 ILE Q CA 1 +ATOM 55170 C C . ILE Q 2 52 ? 195.400 149.791 156.204 1.00 93.77 ? 52 ILE Q C 1 +ATOM 55171 O O . ILE Q 2 52 ? 195.004 149.962 155.050 1.00 93.83 ? 52 ILE Q O 1 +ATOM 55172 C CB . ILE Q 2 52 ? 196.398 151.613 157.637 1.00 94.15 ? 52 ILE Q CB 1 +ATOM 55173 C CG1 . ILE Q 2 52 ? 195.795 152.772 156.845 1.00 95.10 ? 52 ILE Q CG1 1 +ATOM 55174 C CG2 . ILE Q 2 52 ? 197.662 152.063 158.352 1.00 92.43 ? 52 ILE Q CG2 1 +ATOM 55175 C CD1 . ILE Q 2 52 ? 195.344 153.923 157.714 1.00 95.26 ? 52 ILE Q CD1 1 +ATOM 55176 N N . GLY Q 2 53 ? 194.739 149.060 157.091 1.00 92.97 ? 53 GLY Q N 1 +ATOM 55177 C CA . GLY Q 2 53 ? 193.507 148.376 156.744 1.00 91.89 ? 53 GLY Q CA 1 +ATOM 55178 C C . GLY Q 2 53 ? 192.417 148.661 157.755 1.00 95.14 ? 53 GLY Q C 1 +ATOM 55179 O O . GLY Q 2 53 ? 192.683 148.987 158.913 1.00 95.72 ? 53 GLY Q O 1 +ATOM 55180 N N . PHE Q 2 54 ? 191.172 148.529 157.298 1.00 97.17 ? 54 PHE Q N 1 +ATOM 55181 C CA . PHE Q 2 54 ? 189.991 148.814 158.104 1.00 95.66 ? 54 PHE Q CA 1 +ATOM 55182 C C . PHE Q 2 54 ? 189.129 147.563 158.194 1.00 95.33 ? 54 PHE Q C 1 +ATOM 55183 O O . PHE Q 2 54 ? 188.757 146.989 157.166 1.00 97.56 ? 54 PHE Q O 1 +ATOM 55184 C CB . PHE Q 2 54 ? 189.185 149.969 157.506 1.00 93.61 ? 54 PHE Q CB 1 +ATOM 55185 C CG . PHE Q 2 54 ? 189.912 151.278 157.507 1.00 93.30 ? 54 PHE Q CG 1 +ATOM 55186 C CD1 . PHE Q 2 54 ? 190.036 152.015 158.672 1.00 94.90 ? 54 PHE Q CD1 1 +ATOM 55187 C CD2 . PHE Q 2 54 ? 190.479 151.770 156.346 1.00 92.60 ? 54 PHE Q CD2 1 +ATOM 55188 C CE1 . PHE Q 2 54 ? 190.705 153.219 158.675 1.00 95.84 ? 54 PHE Q CE1 1 +ATOM 55189 C CE2 . PHE Q 2 54 ? 191.151 152.973 156.344 1.00 93.74 ? 54 PHE Q CE2 1 +ATOM 55190 C CZ . PHE Q 2 54 ? 191.264 153.698 157.510 1.00 94.38 ? 54 PHE Q CZ 1 +ATOM 55191 N N . ASP Q 2 55 ? 188.797 147.157 159.418 1.00 99.67 ? 55 ASP Q N 1 +ATOM 55192 C CA . ASP Q 2 55 ? 187.951 145.993 159.650 1.00 100.63 ? 55 ASP Q CA 1 +ATOM 55193 C C . ASP Q 2 55 ? 186.492 146.432 159.667 1.00 99.86 ? 55 ASP Q C 1 +ATOM 55194 O O . ASP Q 2 55 ? 186.085 147.220 160.527 1.00 102.20 ? 55 ASP Q O 1 +ATOM 55195 C CB . ASP Q 2 55 ? 188.327 145.308 160.964 1.00 103.96 ? 55 ASP Q CB 1 +ATOM 55196 C CG . ASP Q 2 55 ? 187.926 143.845 160.997 1.00 104.09 ? 55 ASP Q CG 1 +ATOM 55197 O OD1 . ASP Q 2 55 ? 186.805 143.522 160.552 1.00 104.51 ? 55 ASP Q OD1 1 +ATOM 55198 O OD2 . ASP Q 2 55 ? 188.732 143.016 161.472 1.00 102.01 -1 55 ASP Q OD2 1 +ATOM 55199 N N . ALA Q 2 56 ? 185.710 145.925 158.716 1.00 98.96 ? 56 ALA Q N 1 +ATOM 55200 C CA . ALA Q 2 56 ? 184.302 146.275 158.589 1.00 101.04 ? 56 ALA Q CA 1 +ATOM 55201 C C . ALA Q 2 56 ? 183.376 145.134 158.986 1.00 105.42 ? 56 ALA Q C 1 +ATOM 55202 O O . ALA Q 2 56 ? 182.187 145.170 158.656 1.00 105.98 ? 56 ALA Q O 1 +ATOM 55203 C CB . ALA Q 2 56 ? 183.993 146.725 157.160 1.00 102.40 ? 56 ALA Q CB 1 +ATOM 55204 N N . GLY Q 2 57 ? 183.886 144.131 159.678 1.00 120.82 ? 57 GLY Q N 1 +ATOM 55205 C CA . GLY Q 2 57 ? 183.080 142.986 160.092 1.00 120.91 ? 57 GLY Q CA 1 +ATOM 55206 C C . GLY Q 2 57 ? 183.044 141.835 159.109 1.00 121.82 ? 57 GLY Q C 1 +ATOM 55207 O O . GLY Q 2 57 ? 183.301 140.691 159.482 1.00 120.23 ? 57 GLY Q O 1 +ATOM 55208 N N . ASN Q 2 58 ? 182.725 142.124 157.850 1.00 117.44 ? 58 ASN Q N 1 +ATOM 55209 C CA . ASN Q 2 58 ? 182.695 141.123 156.789 1.00 115.91 ? 58 ASN Q CA 1 +ATOM 55210 C C . ASN Q 2 58 ? 183.784 141.315 155.748 1.00 116.26 ? 58 ASN Q C 1 +ATOM 55211 O O . ASN Q 2 58 ? 184.331 140.331 155.247 1.00 117.27 ? 58 ASN Q O 1 +ATOM 55212 C CB . ASN Q 2 58 ? 181.328 141.127 156.092 1.00 114.69 ? 58 ASN Q CB 1 +ATOM 55213 C CG . ASN Q 2 58 ? 180.958 139.769 155.526 1.00 115.30 ? 58 ASN Q CG 1 +ATOM 55214 O OD1 . ASN Q 2 58 ? 181.636 138.773 155.781 1.00 115.51 ? 58 ASN Q OD1 1 +ATOM 55215 N ND2 . ASN Q 2 58 ? 179.880 139.722 154.752 1.00 115.32 ? 58 ASN Q ND2 1 +ATOM 55216 N N . ILE Q 2 59 ? 184.112 142.560 155.405 1.00 107.46 ? 59 ILE Q N 1 +ATOM 55217 C CA . ILE Q 2 59 ? 185.145 142.861 154.426 1.00 107.92 ? 59 ILE Q CA 1 +ATOM 55218 C C . ILE Q 2 59 ? 186.227 143.697 155.102 1.00 105.54 ? 59 ILE Q C 1 +ATOM 55219 O O . ILE Q 2 59 ? 186.020 144.286 156.163 1.00 103.22 ? 59 ILE Q O 1 +ATOM 55220 C CB . ILE Q 2 59 ? 184.586 143.585 153.185 1.00 106.86 ? 59 ILE Q CB 1 +ATOM 55221 C CG1 . ILE Q 2 59 ? 184.221 145.031 153.525 1.00 105.27 ? 59 ILE Q CG1 1 +ATOM 55222 C CG2 . ILE Q 2 59 ? 183.378 142.843 152.635 1.00 105.23 ? 59 ILE Q CG2 1 +ATOM 55223 C CD1 . ILE Q 2 59 ? 184.048 145.916 152.312 1.00 104.28 ? 59 ILE Q CD1 1 +ATOM 55224 N N . LEU Q 2 60 ? 187.395 143.739 154.465 1.00 86.29 ? 60 LEU Q N 1 +ATOM 55225 C CA . LEU Q 2 60 ? 188.555 144.459 154.983 1.00 82.69 ? 60 LEU Q CA 1 +ATOM 55226 C C . LEU Q 2 60 ? 188.979 145.492 153.950 1.00 81.32 ? 60 LEU Q C 1 +ATOM 55227 O O . LEU Q 2 60 ? 189.658 145.156 152.975 1.00 86.68 ? 60 LEU Q O 1 +ATOM 55228 C CB . LEU Q 2 60 ? 189.704 143.501 155.295 1.00 79.59 ? 60 LEU Q CB 1 +ATOM 55229 C CG . LEU Q 2 60 ? 190.860 144.065 156.122 1.00 78.15 ? 60 LEU Q CG 1 +ATOM 55230 C CD1 . LEU Q 2 60 ? 190.427 144.314 157.551 1.00 81.32 ? 60 LEU Q CD1 1 +ATOM 55231 C CD2 . LEU Q 2 60 ? 192.052 143.137 156.086 1.00 78.73 ? 60 LEU Q CD2 1 +ATOM 55232 N N . VAL Q 2 61 ? 188.589 146.742 154.166 1.00 71.70 ? 61 VAL Q N 1 +ATOM 55233 C CA . VAL Q 2 61 ? 188.949 147.824 153.259 1.00 71.97 ? 61 VAL Q CA 1 +ATOM 55234 C C . VAL Q 2 61 ? 190.382 148.258 153.536 1.00 81.10 ? 61 VAL Q C 1 +ATOM 55235 O O . VAL Q 2 61 ? 190.765 148.496 154.688 1.00 83.51 ? 61 VAL Q O 1 +ATOM 55236 C CB . VAL Q 2 61 ? 187.971 149.001 153.410 1.00 71.31 ? 61 VAL Q CB 1 +ATOM 55237 C CG1 . VAL Q 2 61 ? 188.419 150.174 152.559 1.00 77.01 ? 61 VAL Q CG1 1 +ATOM 55238 C CG2 . VAL Q 2 61 ? 186.566 148.571 153.025 1.00 77.04 ? 61 VAL Q CG2 1 +ATOM 55239 N N . VAL Q 2 62 ? 191.182 148.361 152.476 1.00 81.16 ? 62 VAL Q N 1 +ATOM 55240 C CA . VAL Q 2 62 ? 192.565 148.799 152.581 1.00 75.34 ? 62 VAL Q CA 1 +ATOM 55241 C C . VAL Q 2 62 ? 192.666 150.221 152.046 1.00 74.27 ? 62 VAL Q C 1 +ATOM 55242 O O . VAL Q 2 62 ? 191.866 150.658 151.216 1.00 73.63 ? 62 VAL Q O 1 +ATOM 55243 C CB . VAL Q 2 62 ? 193.533 147.861 151.834 1.00 72.25 ? 62 VAL Q CB 1 +ATOM 55244 C CG1 . VAL Q 2 62 ? 193.689 146.554 152.591 1.00 74.10 ? 62 VAL Q CG1 1 +ATOM 55245 C CG2 . VAL Q 2 62 ? 193.039 147.607 150.419 1.00 74.95 ? 62 VAL Q CG2 1 +ATOM 55246 N N . ALA Q 2 63 ? 193.669 150.944 152.533 1.00 83.41 ? 63 ALA Q N 1 +ATOM 55247 C CA . ALA Q 2 63 ? 193.831 152.354 152.204 1.00 82.11 ? 63 ALA Q CA 1 +ATOM 55248 C C . ALA Q 2 63 ? 195.318 152.658 152.058 1.00 85.55 ? 63 ALA Q C 1 +ATOM 55249 O O . ALA Q 2 63 ? 196.157 151.752 152.032 1.00 89.53 ? 63 ALA Q O 1 +ATOM 55250 C CB . ALA Q 2 63 ? 193.164 153.232 153.269 1.00 82.29 ? 63 ALA Q CB 1 +ATOM 55251 N N . ARG Q 2 64 ? 195.644 153.946 151.963 1.00 85.78 ? 64 ARG Q N 1 +ATOM 55252 C CA . ARG Q 2 64 ? 197.026 154.393 151.803 1.00 83.79 ? 64 ARG Q CA 1 +ATOM 55253 C C . ARG Q 2 64 ? 197.219 155.675 152.595 1.00 80.23 ? 64 ARG Q C 1 +ATOM 55254 O O . ARG Q 2 64 ? 196.489 156.648 152.383 1.00 86.09 ? 64 ARG Q O 1 +ATOM 55255 C CB . ARG Q 2 64 ? 197.364 154.613 150.327 1.00 83.19 ? 64 ARG Q CB 1 +ATOM 55256 C CG . ARG Q 2 64 ? 198.706 155.288 150.085 1.00 84.50 ? 64 ARG Q CG 1 +ATOM 55257 C CD . ARG Q 2 64 ? 199.872 154.394 150.479 1.00 85.10 ? 64 ARG Q CD 1 +ATOM 55258 N NE . ARG Q 2 64 ? 199.964 153.204 149.641 1.00 84.50 ? 64 ARG Q NE 1 +ATOM 55259 C CZ . ARG Q 2 64 ? 200.646 153.140 148.506 1.00 84.82 ? 64 ARG Q CZ 1 +ATOM 55260 N NH1 . ARG Q 2 64 ? 201.296 154.189 148.031 1.00 84.62 1 64 ARG Q NH1 1 +ATOM 55261 N NH2 . ARG Q 2 64 ? 200.675 151.995 147.830 1.00 84.49 ? 64 ARG Q NH2 1 +ATOM 55262 N N . VAL Q 2 65 ? 198.194 155.673 153.504 1.00 70.92 ? 65 VAL Q N 1 +ATOM 55263 C CA . VAL Q 2 65 ? 198.459 156.844 154.331 1.00 72.60 ? 65 VAL Q CA 1 +ATOM 55264 C C . VAL Q 2 65 ? 198.958 157.991 153.462 1.00 76.91 ? 65 VAL Q C 1 +ATOM 55265 O O . VAL Q 2 65 ? 199.821 157.809 152.591 1.00 81.92 ? 65 VAL Q O 1 +ATOM 55266 C CB . VAL Q 2 65 ? 199.471 156.497 155.436 1.00 74.37 ? 65 VAL Q CB 1 +ATOM 55267 C CG1 . VAL Q 2 65 ? 199.734 157.705 156.317 1.00 76.30 ? 65 VAL Q CG1 1 +ATOM 55268 C CG2 . VAL Q 2 65 ? 198.964 155.327 156.266 1.00 76.06 ? 65 VAL Q CG2 1 +ATOM 55269 N N . THR Q 2 66 ? 198.414 159.186 153.695 1.00 77.90 ? 66 THR Q N 1 +ATOM 55270 C CA . THR Q 2 66 ? 198.750 160.365 152.906 1.00 77.18 ? 66 THR Q CA 1 +ATOM 55271 C C . THR Q 2 66 ? 199.478 161.432 153.710 1.00 78.62 ? 66 THR Q C 1 +ATOM 55272 O O . THR Q 2 66 ? 200.579 161.842 153.326 1.00 82.06 ? 66 THR Q O 1 +ATOM 55273 C CB . THR Q 2 66 ? 197.477 160.962 152.285 1.00 78.89 ? 66 THR Q CB 1 +ATOM 55274 O OG1 . THR Q 2 66 ? 196.825 159.971 151.480 1.00 81.95 ? 66 THR Q OG1 1 +ATOM 55275 C CG2 . THR Q 2 66 ? 197.822 162.163 151.420 1.00 79.37 ? 66 THR Q CG2 1 +ATOM 55276 N N . ASP Q 2 67 ? 198.898 161.899 154.814 1.00 79.18 ? 67 ASP Q N 1 +ATOM 55277 C CA . ASP Q 2 67 ? 199.466 162.989 155.595 1.00 78.75 ? 67 ASP Q CA 1 +ATOM 55278 C C . ASP Q 2 67 ? 199.535 162.595 157.065 1.00 79.45 ? 67 ASP Q C 1 +ATOM 55279 O O . ASP Q 2 67 ? 199.064 161.530 157.473 1.00 81.26 ? 67 ASP Q O 1 +ATOM 55280 C CB . ASP Q 2 67 ? 198.651 164.280 155.426 1.00 80.17 ? 67 ASP Q CB 1 +ATOM 55281 C CG . ASP Q 2 67 ? 198.587 164.746 153.982 1.00 83.29 ? 67 ASP Q CG 1 +ATOM 55282 O OD1 . ASP Q 2 67 ? 199.524 164.442 153.214 1.00 85.16 ? 67 ASP Q OD1 1 +ATOM 55283 O OD2 . ASP Q 2 67 ? 197.600 165.416 153.611 1.00 83.95 -1 67 ASP Q OD2 1 +ATOM 55284 N N . MET Q 2 68 ? 200.134 163.476 157.865 1.00 86.02 ? 68 MET Q N 1 +ATOM 55285 C CA . MET Q 2 68 ? 200.302 163.276 159.298 1.00 87.11 ? 68 MET Q CA 1 +ATOM 55286 C C . MET Q 2 68 ? 199.832 164.526 160.034 1.00 88.66 ? 68 MET Q C 1 +ATOM 55287 O O . MET Q 2 68 ? 199.479 165.539 159.422 1.00 89.48 ? 68 MET Q O 1 +ATOM 55288 C CB . MET Q 2 68 ? 201.762 162.958 159.646 1.00 89.96 ? 68 MET Q CB 1 +ATOM 55289 C CG . MET Q 2 68 ? 202.214 161.565 159.243 1.00 89.86 ? 68 MET Q CG 1 +ATOM 55290 S SD . MET Q 2 68 ? 201.082 160.280 159.797 1.00 94.42 ? 68 MET Q SD 1 +ATOM 55291 C CE . MET Q 2 68 ? 201.281 160.406 161.571 1.00 88.61 ? 68 MET Q CE 1 +ATOM 55292 N N . ALA Q 2 69 ? 199.832 164.453 161.364 1.00 101.79 ? 69 ALA Q N 1 +ATOM 55293 C CA . ALA Q 2 69 ? 199.430 165.585 162.186 1.00 103.13 ? 69 ALA Q CA 1 +ATOM 55294 C C . ALA Q 2 69 ? 200.033 165.432 163.574 1.00 104.64 ? 69 ALA Q C 1 +ATOM 55295 O O . ALA Q 2 69 ? 200.352 164.326 164.016 1.00 105.43 ? 69 ALA Q O 1 +ATOM 55296 C CB . ALA Q 2 69 ? 197.905 165.707 162.272 1.00 103.38 ? 69 ALA Q CB 1 +ATOM 55297 N N . PHE Q 2 70 ? 200.180 166.565 164.258 1.00 119.72 ? 70 PHE Q N 1 +ATOM 55298 C CA . PHE Q 2 70 ? 200.710 166.592 165.612 1.00 121.07 ? 70 PHE Q CA 1 +ATOM 55299 C C . PHE Q 2 70 ? 200.150 167.805 166.337 1.00 121.51 ? 70 PHE Q C 1 +ATOM 55300 O O . PHE Q 2 70 ? 199.744 168.792 165.719 1.00 121.36 ? 70 PHE Q O 1 +ATOM 55301 C CB . PHE Q 2 70 ? 202.246 166.631 165.623 1.00 122.19 ? 70 PHE Q CB 1 +ATOM 55302 C CG . PHE Q 2 70 ? 202.856 166.234 166.940 1.00 122.18 ? 70 PHE Q CG 1 +ATOM 55303 C CD1 . PHE Q 2 70 ? 202.838 164.914 167.359 1.00 121.19 ? 70 PHE Q CD1 1 +ATOM 55304 C CD2 . PHE Q 2 70 ? 203.450 167.183 167.758 1.00 122.28 ? 70 PHE Q CD2 1 +ATOM 55305 C CE1 . PHE Q 2 70 ? 203.400 164.548 168.570 1.00 122.13 ? 70 PHE Q CE1 1 +ATOM 55306 C CE2 . PHE Q 2 70 ? 204.014 166.822 168.970 1.00 120.65 ? 70 PHE Q CE2 1 +ATOM 55307 C CZ . PHE Q 2 70 ? 203.989 165.505 169.376 1.00 121.61 ? 70 PHE Q CZ 1 +ATOM 55308 N N . VAL Q 2 71 ? 200.138 167.723 167.663 1.00 122.14 ? 71 VAL Q N 1 +ATOM 55309 C CA . VAL Q 2 71 ? 199.627 168.806 168.493 1.00 122.26 ? 71 VAL Q CA 1 +ATOM 55310 C C . VAL Q 2 71 ? 200.571 169.056 169.659 1.00 122.98 ? 71 VAL Q C 1 +ATOM 55311 O O . VAL Q 2 71 ? 201.337 168.174 170.048 1.00 123.80 ? 71 VAL Q O 1 +ATOM 55312 C CB . VAL Q 2 71 ? 198.202 168.507 169.002 1.00 122.91 ? 71 VAL Q CB 1 +ATOM 55313 C CG1 . VAL Q 2 71 ? 197.810 169.490 170.100 1.00 122.35 ? 71 VAL Q CG1 1 +ATOM 55314 C CG2 . VAL Q 2 71 ? 197.200 168.560 167.855 1.00 122.40 ? 71 VAL Q CG2 1 +ATOM 55315 N N . ILE Q 2 89 ? 196.795 166.660 177.212 1.00 142.28 ? 89 ILE Q N 1 +ATOM 55316 C CA . ILE Q 2 89 ? 197.225 165.425 176.570 1.00 141.70 ? 89 ILE Q CA 1 +ATOM 55317 C C . ILE Q 2 89 ? 197.321 165.625 175.062 1.00 141.55 ? 89 ILE Q C 1 +ATOM 55318 O O . ILE Q 2 89 ? 196.333 165.965 174.412 1.00 140.39 ? 89 ILE Q O 1 +ATOM 55319 C CB . ILE Q 2 89 ? 196.279 164.256 176.911 1.00 140.36 ? 89 ILE Q CB 1 +ATOM 55320 C CG1 . ILE Q 2 89 ? 196.053 164.170 178.423 1.00 140.54 ? 89 ILE Q CG1 1 +ATOM 55321 C CG2 . ILE Q 2 89 ? 196.840 162.945 176.380 1.00 139.91 ? 89 ILE Q CG2 1 +ATOM 55322 C CD1 . ILE Q 2 89 ? 194.729 164.747 178.887 1.00 140.63 ? 89 ILE Q CD1 1 +ATOM 55323 N N . PRO Q 2 90 ? 198.511 165.422 174.508 1.00 143.20 ? 90 PRO Q N 1 +ATOM 55324 C CA . PRO Q 2 90 ? 198.705 165.601 173.067 1.00 143.14 ? 90 PRO Q CA 1 +ATOM 55325 C C . PRO Q 2 90 ? 197.985 164.518 172.273 1.00 143.57 ? 90 PRO Q C 1 +ATOM 55326 O O . PRO Q 2 90 ? 197.706 163.424 172.763 1.00 144.65 ? 90 PRO Q O 1 +ATOM 55327 C CB . PRO Q 2 90 ? 200.227 165.496 172.890 1.00 142.38 ? 90 PRO Q CB 1 +ATOM 55328 C CG . PRO Q 2 90 ? 200.803 165.569 174.282 1.00 141.88 ? 90 PRO Q CG 1 +ATOM 55329 C CD . PRO Q 2 90 ? 199.753 165.017 175.184 1.00 142.09 ? 90 PRO Q CD 1 +ATOM 55330 N N . LEU Q 2 91 ? 197.681 164.851 171.021 1.00 125.79 ? 91 LEU Q N 1 +ATOM 55331 C CA . LEU Q 2 91 ? 197.028 163.930 170.105 1.00 124.92 ? 91 LEU Q CA 1 +ATOM 55332 C C . LEU Q 2 91 ? 197.651 164.041 168.720 1.00 123.31 ? 91 LEU Q C 1 +ATOM 55333 O O . LEU Q 2 91 ? 198.219 165.072 168.350 1.00 123.21 ? 91 LEU Q O 1 +ATOM 55334 C CB . LEU Q 2 91 ? 195.510 164.181 170.054 1.00 123.44 ? 91 LEU Q CB 1 +ATOM 55335 C CG . LEU Q 2 91 ? 194.971 165.537 169.588 1.00 122.97 ? 91 LEU Q CG 1 +ATOM 55336 C CD1 . LEU Q 2 91 ? 194.862 165.644 168.071 1.00 123.23 ? 91 LEU Q CD1 1 +ATOM 55337 C CD2 . LEU Q 2 91 ? 193.626 165.803 170.245 1.00 122.59 ? 91 LEU Q CD2 1 +ATOM 55338 N N . ARG Q 2 92 ? 197.538 162.956 167.958 1.00 113.26 ? 92 ARG Q N 1 +ATOM 55339 C CA . ARG Q 2 92 ? 198.059 162.891 166.602 1.00 114.22 ? 92 ARG Q CA 1 +ATOM 55340 C C . ARG Q 2 92 ? 197.030 162.231 165.695 1.00 111.17 ? 92 ARG Q C 1 +ATOM 55341 O O . ARG Q 2 92 ? 196.205 161.434 166.147 1.00 109.12 ? 92 ARG Q O 1 +ATOM 55342 C CB . ARG Q 2 92 ? 199.389 162.131 166.556 1.00 114.59 ? 92 ARG Q CB 1 +ATOM 55343 C CG . ARG Q 2 92 ? 199.294 160.695 167.032 1.00 113.56 ? 92 ARG Q CG 1 +ATOM 55344 C CD . ARG Q 2 92 ? 200.668 160.145 167.360 1.00 113.37 ? 92 ARG Q CD 1 +ATOM 55345 N NE . ARG Q 2 92 ? 201.292 160.882 168.453 1.00 111.90 ? 92 ARG Q NE 1 +ATOM 55346 C CZ . ARG Q 2 92 ? 201.091 160.630 169.738 1.00 111.42 ? 92 ARG Q CZ 1 +ATOM 55347 N NH1 . ARG Q 2 92 ? 200.300 159.648 170.134 1.00 111.54 1 92 ARG Q NH1 1 +ATOM 55348 N NH2 . ARG Q 2 92 ? 201.699 161.383 170.649 1.00 111.88 ? 92 ARG Q NH2 1 +ATOM 55349 N N . GLN Q 2 93 ? 197.091 162.568 164.407 1.00 96.66 ? 93 GLN Q N 1 +ATOM 55350 C CA . GLN Q 2 93 ? 196.090 162.127 163.446 1.00 94.65 ? 93 GLN Q CA 1 +ATOM 55351 C C . GLN Q 2 93 ? 196.763 161.631 162.174 1.00 96.38 ? 93 GLN Q C 1 +ATOM 55352 O O . GLN Q 2 93 ? 197.897 162.001 161.859 1.00 98.31 ? 93 GLN Q O 1 +ATOM 55353 C CB . GLN Q 2 93 ? 195.109 163.256 163.111 1.00 95.48 ? 93 GLN Q CB 1 +ATOM 55354 C CG . GLN Q 2 93 ? 194.236 163.685 164.277 1.00 97.39 ? 93 GLN Q CG 1 +ATOM 55355 C CD . GLN Q 2 93 ? 193.312 164.831 163.919 1.00 101.24 ? 93 GLN Q CD 1 +ATOM 55356 O OE1 . GLN Q 2 93 ? 193.345 165.343 162.800 1.00 102.44 ? 93 GLN Q OE1 1 +ATOM 55357 N NE2 . GLN Q 2 93 ? 192.488 165.246 164.873 1.00 100.17 ? 93 GLN Q NE2 1 +ATOM 55358 N N . ILE Q 2 94 ? 196.040 160.782 161.444 1.00 91.41 ? 94 ILE Q N 1 +ATOM 55359 C CA . ILE Q 2 94 ? 196.471 160.264 160.149 1.00 92.96 ? 94 ILE Q CA 1 +ATOM 55360 C C . ILE Q 2 94 ? 195.320 160.397 159.159 1.00 92.39 ? 94 ILE Q C 1 +ATOM 55361 O O . ILE Q 2 94 ? 194.162 160.133 159.500 1.00 91.28 ? 94 ILE Q O 1 +ATOM 55362 C CB . ILE Q 2 94 ? 196.938 158.794 160.241 1.00 91.70 ? 94 ILE Q CB 1 +ATOM 55363 C CG1 . ILE Q 2 94 ? 198.193 158.673 161.101 1.00 89.35 ? 94 ILE Q CG1 1 +ATOM 55364 C CG2 . ILE Q 2 94 ? 197.194 158.213 158.860 1.00 90.20 ? 94 ILE Q CG2 1 +ATOM 55365 C CD1 . ILE Q 2 94 ? 198.611 157.246 161.358 1.00 91.01 ? 94 ILE Q CD1 1 +ATOM 55366 N N . ILE Q 2 95 ? 195.641 160.806 157.932 1.00 88.42 ? 95 ILE Q N 1 +ATOM 55367 C CA . ILE Q 2 95 ? 194.680 160.883 156.837 1.00 88.13 ? 95 ILE Q CA 1 +ATOM 55368 C C . ILE Q 2 95 ? 195.037 159.822 155.805 1.00 86.06 ? 95 ILE Q C 1 +ATOM 55369 O O . ILE Q 2 95 ? 196.203 159.686 155.418 1.00 85.99 ? 95 ILE Q O 1 +ATOM 55370 C CB . ILE Q 2 95 ? 194.663 162.285 156.197 1.00 85.71 ? 95 ILE Q CB 1 +ATOM 55371 C CG1 . ILE Q 2 95 ? 194.540 163.361 157.276 1.00 86.35 ? 95 ILE Q CG1 1 +ATOM 55372 C CG2 . ILE Q 2 95 ? 193.523 162.400 155.201 1.00 85.09 ? 95 ILE Q CG2 1 +ATOM 55373 C CD1 . ILE Q 2 95 ? 193.249 163.297 158.053 1.00 84.89 ? 95 ILE Q CD1 1 +ATOM 55374 N N . ALA Q 2 96 ? 194.032 159.069 155.360 1.00 82.44 ? 96 ALA Q N 1 +ATOM 55375 C CA . ALA Q 2 96 ? 194.255 157.989 154.411 1.00 81.24 ? 96 ALA Q CA 1 +ATOM 55376 C C . ALA Q 2 96 ? 193.179 158.027 153.336 1.00 81.06 ? 96 ALA Q C 1 +ATOM 55377 O O . ALA Q 2 96 ? 192.088 158.565 153.540 1.00 86.67 ? 96 ALA Q O 1 +ATOM 55378 C CB . ALA Q 2 96 ? 194.268 156.622 155.106 1.00 82.13 ? 96 ALA Q CB 1 +ATOM 55379 N N . TYR Q 2 97 ? 193.504 157.445 152.183 1.00 70.28 ? 97 TYR Q N 1 +ATOM 55380 C CA . TYR Q 2 97 ? 192.630 157.430 151.020 1.00 68.42 ? 97 TYR Q CA 1 +ATOM 55381 C C . TYR Q 2 97 ? 192.291 155.994 150.645 1.00 74.18 ? 97 TYR Q C 1 +ATOM 55382 O O . TYR Q 2 97 ? 193.150 155.109 150.687 1.00 78.60 ? 97 TYR Q O 1 +ATOM 55383 C CB . TYR Q 2 97 ? 193.284 158.131 149.822 1.00 74.43 ? 97 TYR Q CB 1 +ATOM 55384 C CG . TYR Q 2 97 ? 193.151 159.637 149.824 1.00 79.41 ? 97 TYR Q CG 1 +ATOM 55385 C CD1 . TYR Q 2 97 ? 193.125 160.350 151.015 1.00 79.21 ? 97 TYR Q CD1 1 +ATOM 55386 C CD2 . TYR Q 2 97 ? 193.062 160.347 148.636 1.00 80.62 ? 97 TYR Q CD2 1 +ATOM 55387 C CE1 . TYR Q 2 97 ? 193.008 161.725 151.024 1.00 80.53 ? 97 TYR Q CE1 1 +ATOM 55388 C CE2 . TYR Q 2 97 ? 192.944 161.724 148.634 1.00 79.45 ? 97 TYR Q CE2 1 +ATOM 55389 C CZ . TYR Q 2 97 ? 192.918 162.408 149.832 1.00 81.93 ? 97 TYR Q CZ 1 +ATOM 55390 O OH . TYR Q 2 97 ? 192.801 163.779 149.838 1.00 83.32 ? 97 TYR Q OH 1 +ATOM 55391 N N . ALA Q 2 98 ? 191.036 155.771 150.262 1.00 76.39 ? 98 ALA Q N 1 +ATOM 55392 C CA . ALA Q 2 98 ? 190.560 154.430 149.945 1.00 74.91 ? 98 ALA Q CA 1 +ATOM 55393 C C . ALA Q 2 98 ? 191.159 153.931 148.636 1.00 79.36 ? 98 ALA Q C 1 +ATOM 55394 O O . ALA Q 2 98 ? 191.205 154.657 147.639 1.00 84.44 ? 98 ALA Q O 1 +ATOM 55395 C CB . ALA Q 2 98 ? 189.035 154.413 149.859 1.00 71.33 ? 98 ALA Q CB 1 +ATOM 55396 N N . ILE Q 2 99 ? 191.613 152.678 148.643 1.00 65.25 ? 99 ILE Q N 1 +ATOM 55397 C CA . ILE Q 2 99 ? 192.220 152.079 147.458 1.00 54.71 ? 99 ILE Q CA 1 +ATOM 55398 C C . ILE Q 2 99 ? 191.616 150.734 147.081 1.00 58.73 ? 99 ILE Q C 1 +ATOM 55399 O O . ILE Q 2 99 ? 191.769 150.297 145.926 1.00 57.97 ? 99 ILE Q O 1 +ATOM 55400 C CB . ILE Q 2 99 ? 193.748 151.946 147.649 1.00 58.75 ? 99 ILE Q CB 1 +ATOM 55401 C CG1 . ILE Q 2 99 ? 194.454 151.791 146.301 1.00 66.88 ? 99 ILE Q CG1 1 +ATOM 55402 C CG2 . ILE Q 2 99 ? 194.075 150.772 148.554 1.00 64.57 ? 99 ILE Q CG2 1 +ATOM 55403 C CD1 . ILE Q 2 99 ? 195.957 151.962 146.375 1.00 69.41 ? 99 ILE Q CD1 1 +ATOM 55404 N N . GLY Q 2 100 ? 190.921 150.038 147.973 1.00 73.54 ? 100 GLY Q N 1 +ATOM 55405 C CA . GLY Q 2 100 ? 190.343 148.750 147.631 1.00 71.09 ? 100 GLY Q CA 1 +ATOM 55406 C C . GLY Q 2 100 ? 189.948 147.990 148.887 1.00 67.27 ? 100 GLY Q C 1 +ATOM 55407 O O . GLY Q 2 100 ? 189.890 148.555 149.976 1.00 70.67 ? 100 GLY Q O 1 +ATOM 55408 N N . PHE Q 2 101 ? 189.681 146.698 148.703 1.00 60.46 ? 101 PHE Q N 1 +ATOM 55409 C CA . PHE Q 2 101 ? 189.260 145.839 149.803 1.00 66.15 ? 101 PHE Q CA 1 +ATOM 55410 C C . PHE Q 2 101 ? 189.525 144.386 149.431 1.00 72.68 ? 101 PHE Q C 1 +ATOM 55411 O O . PHE Q 2 101 ? 189.676 144.042 148.257 1.00 73.64 ? 101 PHE Q O 1 +ATOM 55412 C CB . PHE Q 2 101 ? 187.784 146.060 150.155 1.00 67.03 ? 101 PHE Q CB 1 +ATOM 55413 C CG . PHE Q 2 101 ? 186.833 145.752 149.031 1.00 63.17 ? 101 PHE Q CG 1 +ATOM 55414 C CD1 . PHE Q 2 101 ? 186.679 146.629 147.972 1.00 66.10 ? 101 PHE Q CD1 1 +ATOM 55415 C CD2 . PHE Q 2 101 ? 186.086 144.589 149.041 1.00 62.60 ? 101 PHE Q CD2 1 +ATOM 55416 C CE1 . PHE Q 2 101 ? 185.805 146.349 146.944 1.00 65.11 ? 101 PHE Q CE1 1 +ATOM 55417 C CE2 . PHE Q 2 101 ? 185.211 144.304 148.016 1.00 62.55 ? 101 PHE Q CE2 1 +ATOM 55418 C CZ . PHE Q 2 101 ? 185.069 145.185 146.967 1.00 61.79 ? 101 PHE Q CZ 1 +ATOM 55419 N N . VAL Q 2 102 ? 189.573 143.534 150.456 1.00 80.44 ? 102 VAL Q N 1 +ATOM 55420 C CA . VAL Q 2 102 ? 189.855 142.110 150.305 1.00 75.15 ? 102 VAL Q CA 1 +ATOM 55421 C C . VAL Q 2 102 ? 188.702 141.319 150.908 1.00 71.12 ? 102 VAL Q C 1 +ATOM 55422 O O . VAL Q 2 102 ? 188.244 141.625 152.014 1.00 71.16 ? 102 VAL Q O 1 +ATOM 55423 C CB . VAL Q 2 102 ? 191.186 141.713 150.974 1.00 72.79 ? 102 VAL Q CB 1 +ATOM 55424 C CG1 . VAL Q 2 102 ? 191.492 140.244 150.723 1.00 73.73 ? 102 VAL Q CG1 1 +ATOM 55425 C CG2 . VAL Q 2 102 ? 192.324 142.593 150.476 1.00 74.15 ? 102 VAL Q CG2 1 +ATOM 55426 N N . LYS Q 2 103 ? 188.233 140.309 150.181 1.00 101.80 ? 103 LYS Q N 1 +ATOM 55427 C CA . LYS Q 2 103 ? 187.128 139.465 150.609 1.00 108.74 ? 103 LYS Q CA 1 +ATOM 55428 C C . LYS Q 2 103 ? 187.544 137.999 150.566 1.00 111.67 ? 103 LYS Q C 1 +ATOM 55429 O O . LYS Q 2 103 ? 188.433 137.606 149.804 1.00 110.89 ? 103 LYS Q O 1 +ATOM 55430 C CB . LYS Q 2 103 ? 185.887 139.691 149.734 1.00 110.76 ? 103 LYS Q CB 1 +ATOM 55431 C CG . LYS Q 2 103 ? 185.936 138.998 148.382 1.00 109.99 ? 103 LYS Q CG 1 +ATOM 55432 C CD . LYS Q 2 103 ? 184.596 139.082 147.670 1.00 108.23 ? 103 LYS Q CD 1 +ATOM 55433 C CE . LYS Q 2 103 ? 184.656 138.435 146.296 1.00 108.41 ? 103 LYS Q CE 1 +ATOM 55434 N NZ . LYS Q 2 103 ? 184.867 136.965 146.388 1.00 111.12 1 103 LYS Q NZ 1 +ATOM 55435 N N . ARG Q 2 104 ? 186.896 137.190 151.401 1.00 119.45 ? 104 ARG Q N 1 +ATOM 55436 C CA . ARG Q 2 104 ? 187.190 135.766 151.507 1.00 120.37 ? 104 ARG Q CA 1 +ATOM 55437 C C . ARG Q 2 104 ? 186.025 134.947 150.966 1.00 121.64 ? 104 ARG Q C 1 +ATOM 55438 O O . ARG Q 2 104 ? 184.880 135.126 151.394 1.00 119.81 ? 104 ARG Q O 1 +ATOM 55439 C CB . ARG Q 2 104 ? 187.481 135.361 152.957 1.00 118.63 ? 104 ARG Q CB 1 +ATOM 55440 C CG . ARG Q 2 104 ? 187.385 133.855 153.184 1.00 119.32 ? 104 ARG Q CG 1 +ATOM 55441 C CD . ARG Q 2 104 ? 188.057 133.374 154.468 1.00 119.83 ? 104 ARG Q CD 1 +ATOM 55442 N NE . ARG Q 2 104 ? 187.486 133.956 155.676 1.00 118.61 ? 104 ARG Q NE 1 +ATOM 55443 C CZ . ARG Q 2 104 ? 188.192 134.317 156.738 1.00 118.41 ? 104 ARG Q CZ 1 +ATOM 55444 N NH1 . ARG Q 2 104 ? 189.506 134.174 156.776 1.00 120.23 1 104 ARG Q NH1 1 +ATOM 55445 N NH2 . ARG Q 2 104 ? 187.562 134.825 157.794 1.00 115.62 ? 104 ARG Q NH2 1 +ATOM 55446 N N . GLU Q 2 105 ? 186.325 134.053 150.026 1.00 137.52 ? 105 GLU Q N 1 +ATOM 55447 C CA . GLU Q 2 105 ? 185.350 133.115 149.492 1.00 137.42 ? 105 GLU Q CA 1 +ATOM 55448 C C . GLU Q 2 105 ? 185.419 131.811 150.286 1.00 138.18 ? 105 GLU Q C 1 +ATOM 55449 O O . GLU Q 2 105 ? 186.131 131.704 151.289 1.00 136.98 ? 105 GLU Q O 1 +ATOM 55450 C CB . GLU Q 2 105 ? 185.596 132.881 148.003 1.00 135.16 ? 105 GLU Q CB 1 +ATOM 55451 C CG . GLU Q 2 105 ? 184.749 133.734 147.075 1.00 135.32 ? 105 GLU Q CG 1 +ATOM 55452 C CD . GLU Q 2 105 ? 184.808 133.257 145.637 1.00 135.95 ? 105 GLU Q CD 1 +ATOM 55453 O OE1 . GLU Q 2 105 ? 185.668 132.406 145.325 1.00 135.56 ? 105 GLU Q OE1 1 +ATOM 55454 O OE2 . GLU Q 2 105 ? 183.993 133.731 144.817 1.00 136.10 -1 105 GLU Q OE2 1 +ATOM 55455 N N . LEU Q 2 106 ? 184.675 130.796 149.843 1.00 148.85 ? 106 LEU Q N 1 +ATOM 55456 C CA . LEU Q 2 106 ? 184.724 129.506 150.523 1.00 147.72 ? 106 LEU Q CA 1 +ATOM 55457 C C . LEU Q 2 106 ? 186.077 128.834 150.326 1.00 149.25 ? 106 LEU Q C 1 +ATOM 55458 O O . LEU Q 2 106 ? 186.585 128.166 151.235 1.00 149.14 ? 106 LEU Q O 1 +ATOM 55459 C CB . LEU Q 2 106 ? 183.589 128.600 150.037 1.00 147.57 ? 106 LEU Q CB 1 +ATOM 55460 C CG . LEU Q 2 106 ? 183.628 127.964 148.644 1.00 149.29 ? 106 LEU Q CG 1 +ATOM 55461 C CD1 . LEU Q 2 106 ? 182.616 126.833 148.566 1.00 147.37 ? 106 LEU Q CD1 1 +ATOM 55462 C CD2 . LEU Q 2 106 ? 183.364 128.984 147.545 1.00 148.15 ? 106 LEU Q CD2 1 +ATOM 55463 N N . ASN Q 2 107 ? 186.684 129.003 149.145 1.00 151.57 ? 107 ASN Q N 1 +ATOM 55464 C CA . ASN Q 2 107 ? 187.960 128.354 148.864 1.00 151.17 ? 107 ASN Q CA 1 +ATOM 55465 C C . ASN Q 2 107 ? 188.912 129.234 148.058 1.00 150.15 ? 107 ASN Q C 1 +ATOM 55466 O O . ASN Q 2 107 ? 189.797 128.703 147.377 1.00 149.74 ? 107 ASN Q O 1 +ATOM 55467 C CB . ASN Q 2 107 ? 187.737 127.032 148.122 1.00 151.16 ? 107 ASN Q CB 1 +ATOM 55468 C CG . ASN Q 2 107 ? 186.705 127.150 147.017 1.00 151.42 ? 107 ASN Q CG 1 +ATOM 55469 O OD1 . ASN Q 2 107 ? 186.458 128.237 146.494 1.00 151.32 ? 107 ASN Q OD1 1 +ATOM 55470 N ND2 . ASN Q 2 107 ? 186.095 126.027 146.655 1.00 150.31 ? 107 ASN Q ND2 1 +ATOM 55471 N N . GLY Q 2 108 ? 188.764 130.557 148.110 1.00 134.67 ? 108 GLY Q N 1 +ATOM 55472 C CA . GLY Q 2 108 ? 189.660 131.415 147.357 1.00 133.12 ? 108 GLY Q CA 1 +ATOM 55473 C C . GLY Q 2 108 ? 189.683 132.829 147.891 1.00 132.20 ? 108 GLY Q C 1 +ATOM 55474 O O . GLY Q 2 108 ? 188.749 133.291 148.550 1.00 132.76 ? 108 GLY Q O 1 +ATOM 55475 N N . TYR Q 2 109 ? 190.780 133.516 147.585 1.00 112.56 ? 109 TYR Q N 1 +ATOM 55476 C CA . TYR Q 2 109 ? 191.005 134.908 147.948 1.00 111.52 ? 109 TYR Q CA 1 +ATOM 55477 C C . TYR Q 2 109 ? 191.207 135.740 146.687 1.00 112.59 ? 109 TYR Q C 1 +ATOM 55478 O O . TYR Q 2 109 ? 191.714 135.257 145.671 1.00 114.80 ? 109 TYR Q O 1 +ATOM 55479 C CB . TYR Q 2 109 ? 192.219 135.049 148.876 1.00 110.14 ? 109 TYR Q CB 1 +ATOM 55480 C CG . TYR Q 2 109 ? 192.013 134.490 150.266 1.00 109.66 ? 109 TYR Q CG 1 +ATOM 55481 C CD1 . TYR Q 2 109 ? 190.755 134.112 150.703 1.00 110.51 ? 109 TYR Q CD1 1 +ATOM 55482 C CD2 . TYR Q 2 109 ? 193.080 134.355 151.146 1.00 111.64 ? 109 TYR Q CD2 1 +ATOM 55483 C CE1 . TYR Q 2 109 ? 190.562 133.603 151.968 1.00 112.03 ? 109 TYR Q CE1 1 +ATOM 55484 C CE2 . TYR Q 2 109 ? 192.896 133.849 152.419 1.00 111.49 ? 109 TYR Q CE2 1 +ATOM 55485 C CZ . TYR Q 2 109 ? 191.633 133.476 152.825 1.00 111.63 ? 109 TYR Q CZ 1 +ATOM 55486 O OH . TYR Q 2 109 ? 191.442 132.972 154.091 1.00 112.50 ? 109 TYR Q OH 1 +ATOM 55487 N N . VAL Q 2 110 ? 190.811 137.010 146.761 1.00 99.72 ? 110 VAL Q N 1 +ATOM 55488 C CA . VAL Q 2 110 ? 190.817 137.880 145.590 1.00 99.70 ? 110 VAL Q CA 1 +ATOM 55489 C C . VAL Q 2 110 ? 190.865 139.330 146.054 1.00 101.58 ? 110 VAL Q C 1 +ATOM 55490 O O . VAL Q 2 110 ? 190.479 139.654 147.178 1.00 102.49 ? 110 VAL Q O 1 +ATOM 55491 C CB . VAL Q 2 110 ? 189.582 137.608 144.692 1.00 99.58 ? 110 VAL Q CB 1 +ATOM 55492 C CG1 . VAL Q 2 110 ? 188.321 138.178 145.320 1.00 99.36 ? 110 VAL Q CG1 1 +ATOM 55493 C CG2 . VAL Q 2 110 ? 189.798 138.155 143.285 1.00 98.48 ? 110 VAL Q CG2 1 +ATOM 55494 N N . PHE Q 2 111 ? 191.356 140.205 145.180 1.00 81.41 ? 111 PHE Q N 1 +ATOM 55495 C CA . PHE Q 2 111 ? 191.376 141.644 145.397 1.00 75.21 ? 111 PHE Q CA 1 +ATOM 55496 C C . PHE Q 2 111 ? 190.484 142.308 144.357 1.00 76.39 ? 111 PHE Q C 1 +ATOM 55497 O O . PHE Q 2 111 ? 190.569 141.996 143.165 1.00 77.10 ? 111 PHE Q O 1 +ATOM 55498 C CB . PHE Q 2 111 ? 192.805 142.186 145.296 1.00 74.11 ? 111 PHE Q CB 1 +ATOM 55499 C CG . PHE Q 2 111 ? 192.923 143.663 145.556 1.00 79.15 ? 111 PHE Q CG 1 +ATOM 55500 C CD1 . PHE Q 2 111 ? 193.048 144.145 146.846 1.00 78.35 ? 111 PHE Q CD1 1 +ATOM 55501 C CD2 . PHE Q 2 111 ? 192.926 144.568 144.507 1.00 79.12 ? 111 PHE Q CD2 1 +ATOM 55502 C CE1 . PHE Q 2 111 ? 193.164 145.499 147.086 1.00 76.15 ? 111 PHE Q CE1 1 +ATOM 55503 C CE2 . PHE Q 2 111 ? 193.041 145.925 144.743 1.00 75.81 ? 111 PHE Q CE2 1 +ATOM 55504 C CZ . PHE Q 2 111 ? 193.160 146.389 146.033 1.00 74.50 ? 111 PHE Q CZ 1 +ATOM 55505 N N . ILE Q 2 112 ? 189.631 143.224 144.808 1.00 72.65 ? 112 ILE Q N 1 +ATOM 55506 C CA . ILE Q 2 112 ? 188.621 143.850 143.964 1.00 72.94 ? 112 ILE Q CA 1 +ATOM 55507 C C . ILE Q 2 112 ? 188.954 145.327 143.814 1.00 73.35 ? 112 ILE Q C 1 +ATOM 55508 O O . ILE Q 2 112 ? 189.237 146.013 144.802 1.00 75.48 ? 112 ILE Q O 1 +ATOM 55509 C CB . ILE Q 2 112 ? 187.205 143.662 144.546 1.00 77.39 ? 112 ILE Q CB 1 +ATOM 55510 C CG1 . ILE Q 2 112 ? 186.929 142.178 144.798 1.00 77.82 ? 112 ILE Q CG1 1 +ATOM 55511 C CG2 . ILE Q 2 112 ? 186.160 144.259 143.612 1.00 77.88 ? 112 ILE Q CG2 1 +ATOM 55512 C CD1 . ILE Q 2 112 ? 185.545 141.896 145.343 1.00 79.03 ? 112 ILE Q CD1 1 +ATOM 55513 N N . SER Q 2 113 ? 188.912 145.816 142.575 1.00 64.13 ? 113 SER Q N 1 +ATOM 55514 C CA . SER Q 2 113 ? 189.372 147.164 142.248 1.00 64.62 ? 113 SER Q CA 1 +ATOM 55515 C C . SER Q 2 113 ? 188.188 148.127 142.282 1.00 71.71 ? 113 SER Q C 1 +ATOM 55516 O O . SER Q 2 113 ? 187.575 148.446 141.264 1.00 75.50 ? 113 SER Q O 1 +ATOM 55517 C CB . SER Q 2 113 ? 190.062 147.172 140.889 1.00 63.02 ? 113 SER Q CB 1 +ATOM 55518 O OG . SER Q 2 113 ? 190.396 148.491 140.496 1.00 64.42 ? 113 SER Q OG 1 +ATOM 55519 N N . GLU Q 2 114 ? 187.871 148.595 143.488 1.00 74.63 ? 114 GLU Q N 1 +ATOM 55520 C CA . GLU Q 2 114 ? 186.880 149.642 143.693 1.00 72.91 ? 114 GLU Q CA 1 +ATOM 55521 C C . GLU Q 2 114 ? 187.299 150.470 144.899 1.00 75.96 ? 114 GLU Q C 1 +ATOM 55522 O O . GLU Q 2 114 ? 187.798 149.925 145.887 1.00 78.88 ? 114 GLU Q O 1 +ATOM 55523 C CB . GLU Q 2 114 ? 185.475 149.065 143.901 1.00 73.57 ? 114 GLU Q CB 1 +ATOM 55524 C CG . GLU Q 2 114 ? 184.753 148.712 142.615 1.00 71.63 ? 114 GLU Q CG 1 +ATOM 55525 C CD . GLU Q 2 114 ? 183.482 147.930 142.859 1.00 75.67 ? 114 GLU Q CD 1 +ATOM 55526 O OE1 . GLU Q 2 114 ? 183.149 147.684 144.036 1.00 79.37 ? 114 GLU Q OE1 1 +ATOM 55527 O OE2 . GLU Q 2 114 ? 182.815 147.560 141.872 1.00 74.91 -1 114 GLU Q OE2 1 +ATOM 55528 N N . ASP Q 2 115 ? 187.101 151.783 144.812 1.00 89.95 ? 115 ASP Q N 1 +ATOM 55529 C CA . ASP Q 2 115 ? 187.532 152.700 145.864 1.00 91.54 ? 115 ASP Q CA 1 +ATOM 55530 C C . ASP Q 2 115 ? 186.426 153.700 146.190 1.00 92.24 ? 115 ASP Q C 1 +ATOM 55531 O O . ASP Q 2 115 ? 186.660 154.902 146.327 1.00 92.90 ? 115 ASP Q O 1 +ATOM 55532 C CB . ASP Q 2 115 ? 188.821 153.416 145.466 1.00 91.07 ? 115 ASP Q CB 1 +ATOM 55533 C CG . ASP Q 2 115 ? 188.678 154.202 144.181 1.00 90.54 ? 115 ASP Q CG 1 +ATOM 55534 O OD1 . ASP Q 2 115 ? 187.781 153.872 143.377 1.00 90.27 ? 115 ASP Q OD1 1 +ATOM 55535 O OD2 . ASP Q 2 115 ? 189.459 155.154 143.977 1.00 90.04 -1 115 ASP Q OD2 1 +ATOM 55536 N N . TRP Q 2 116 ? 185.194 153.206 146.325 1.00 87.00 ? 116 TRP Q N 1 +ATOM 55537 C CA . TRP Q 2 116 ? 184.070 154.045 146.724 1.00 84.99 ? 116 TRP Q CA 1 +ATOM 55538 C C . TRP Q 2 116 ? 183.396 153.546 147.996 1.00 84.69 ? 116 TRP Q C 1 +ATOM 55539 O O . TRP Q 2 116 ? 182.290 153.997 148.317 1.00 82.36 ? 116 TRP Q O 1 +ATOM 55540 C CB . TRP Q 2 116 ? 183.045 154.152 145.589 1.00 85.44 ? 116 TRP Q CB 1 +ATOM 55541 C CG . TRP Q 2 116 ? 182.236 152.913 145.370 1.00 85.58 ? 116 TRP Q CG 1 +ATOM 55542 C CD1 . TRP Q 2 116 ? 182.646 151.761 144.766 1.00 85.65 ? 116 TRP Q CD1 1 +ATOM 55543 C CD2 . TRP Q 2 116 ? 180.867 152.709 145.738 1.00 84.70 ? 116 TRP Q CD2 1 +ATOM 55544 N NE1 . TRP Q 2 116 ? 181.620 150.848 144.745 1.00 85.12 ? 116 TRP Q NE1 1 +ATOM 55545 C CE2 . TRP Q 2 116 ? 180.517 151.407 145.335 1.00 82.91 ? 116 TRP Q CE2 1 +ATOM 55546 C CE3 . TRP Q 2 116 ? 179.906 153.499 146.375 1.00 86.33 ? 116 TRP Q CE3 1 +ATOM 55547 C CZ2 . TRP Q 2 116 ? 179.246 150.877 145.548 1.00 81.73 ? 116 TRP Q CZ2 1 +ATOM 55548 C CZ3 . TRP Q 2 116 ? 178.647 152.971 146.585 1.00 86.07 ? 116 TRP Q CZ3 1 +ATOM 55549 C CH2 . TRP Q 2 116 ? 178.329 151.673 146.173 1.00 81.67 ? 116 TRP Q CH2 1 +ATOM 55550 N N . ARG Q 2 117 ? 184.031 152.635 148.730 1.00 84.08 ? 117 ARG Q N 1 +ATOM 55551 C CA . ARG Q 2 117 ? 183.512 152.132 149.996 1.00 82.51 ? 117 ARG Q CA 1 +ATOM 55552 C C . ARG Q 2 117 ? 184.403 152.616 151.132 1.00 82.12 ? 117 ARG Q C 1 +ATOM 55553 O O . ARG Q 2 117 ? 185.633 152.569 151.026 1.00 85.94 ? 117 ARG Q O 1 +ATOM 55554 C CB . ARG Q 2 117 ? 183.436 150.603 149.992 1.00 79.14 ? 117 ARG Q CB 1 +ATOM 55555 C CG . ARG Q 2 117 ? 182.181 150.054 149.340 1.00 78.02 ? 117 ARG Q CG 1 +ATOM 55556 C CD . ARG Q 2 117 ? 181.934 148.609 149.730 1.00 76.54 ? 117 ARG Q CD 1 +ATOM 55557 N NE . ARG Q 2 117 ? 180.787 148.049 149.025 1.00 76.70 ? 117 ARG Q NE 1 +ATOM 55558 C CZ . ARG Q 2 117 ? 180.789 147.693 147.748 1.00 79.78 ? 117 ARG Q CZ 1 +ATOM 55559 N NH1 . ARG Q 2 117 ? 181.872 147.812 146.997 1.00 78.52 1 117 ARG Q NH1 1 +ATOM 55560 N NH2 . ARG Q 2 117 ? 179.674 147.208 147.208 1.00 80.70 ? 117 ARG Q NH2 1 +ATOM 55561 N N . LEU Q 2 118 ? 183.779 153.078 152.211 1.00 82.89 ? 118 LEU Q N 1 +ATOM 55562 C CA . LEU Q 2 118 ? 184.480 153.662 153.342 1.00 82.45 ? 118 LEU Q CA 1 +ATOM 55563 C C . LEU Q 2 118 ? 183.993 153.036 154.640 1.00 83.96 ? 118 LEU Q C 1 +ATOM 55564 O O . LEU Q 2 118 ? 182.842 152.596 154.728 1.00 88.71 ? 118 LEU Q O 1 +ATOM 55565 C CB . LEU Q 2 118 ? 184.268 155.182 153.385 1.00 85.31 ? 118 LEU Q CB 1 +ATOM 55566 C CG . LEU Q 2 118 ? 184.796 155.950 152.172 1.00 86.06 ? 118 LEU Q CG 1 +ATOM 55567 C CD1 . LEU Q 2 118 ? 184.373 157.408 152.231 1.00 84.85 ? 118 LEU Q CD1 1 +ATOM 55568 C CD2 . LEU Q 2 118 ? 186.307 155.825 152.070 1.00 84.05 ? 118 LEU Q CD2 1 +ATOM 55569 N N . PRO Q 2 119 ? 184.844 152.979 155.661 1.00 81.62 ? 119 PRO Q N 1 +ATOM 55570 C CA . PRO Q 2 119 ? 184.452 152.354 156.928 1.00 81.08 ? 119 PRO Q CA 1 +ATOM 55571 C C . PRO Q 2 119 ? 183.534 153.257 157.743 1.00 84.93 ? 119 PRO Q C 1 +ATOM 55572 O O . PRO Q 2 119 ? 183.406 154.457 157.498 1.00 87.16 ? 119 PRO Q O 1 +ATOM 55573 C CB . PRO Q 2 119 ? 185.789 152.139 157.641 1.00 81.99 ? 119 PRO Q CB 1 +ATOM 55574 C CG . PRO Q 2 119 ? 186.665 153.217 157.111 1.00 84.92 ? 119 PRO Q CG 1 +ATOM 55575 C CD . PRO Q 2 119 ? 186.227 153.487 155.697 1.00 81.99 ? 119 PRO Q CD 1 +ATOM 55576 N N . ALA Q 2 120 ? 182.892 152.645 158.737 1.00 81.67 ? 120 ALA Q N 1 +ATOM 55577 C CA . ALA Q 2 120 ? 181.975 153.354 159.614 1.00 81.60 ? 120 ALA Q CA 1 +ATOM 55578 C C . ALA Q 2 120 ? 182.752 154.188 160.629 1.00 80.05 ? 120 ALA Q C 1 +ATOM 55579 O O . ALA Q 2 120 ? 183.980 154.290 160.584 1.00 81.91 ? 120 ALA Q O 1 +ATOM 55580 C CB . ALA Q 2 120 ? 181.040 152.370 160.313 1.00 80.10 ? 120 ALA Q CB 1 +ATOM 55581 N N . LEU Q 2 121 ? 182.024 154.791 161.565 1.00 74.82 ? 121 LEU Q N 1 +ATOM 55582 C CA . LEU Q 2 121 ? 182.620 155.647 162.582 1.00 76.33 ? 121 LEU Q CA 1 +ATOM 55583 C C . LEU Q 2 121 ? 182.918 154.814 163.822 1.00 74.96 ? 121 LEU Q C 1 +ATOM 55584 O O . LEU Q 2 121 ? 182.039 154.107 164.327 1.00 75.97 ? 121 LEU Q O 1 +ATOM 55585 C CB . LEU Q 2 121 ? 181.690 156.811 162.922 1.00 75.38 ? 121 LEU Q CB 1 +ATOM 55586 C CG . LEU Q 2 121 ? 181.449 157.836 161.808 1.00 76.34 ? 121 LEU Q CG 1 +ATOM 55587 C CD1 . LEU Q 2 121 ? 180.154 157.528 161.068 1.00 77.92 ? 121 LEU Q CD1 1 +ATOM 55588 C CD2 . LEU Q 2 121 ? 181.439 159.256 162.351 1.00 74.17 ? 121 LEU Q CD2 1 +ATOM 55589 N N . GLY Q 2 122 ? 184.152 154.900 164.310 1.00 74.63 ? 122 GLY Q N 1 +ATOM 55590 C CA . GLY Q 2 122 ? 184.569 154.118 165.454 1.00 72.42 ? 122 GLY Q CA 1 +ATOM 55591 C C . GLY Q 2 122 ? 185.087 152.735 165.137 1.00 70.63 ? 122 GLY Q C 1 +ATOM 55592 O O . GLY Q 2 122 ? 185.179 151.902 166.045 1.00 75.82 ? 122 GLY Q O 1 +ATOM 55593 N N . SER Q 2 123 ? 185.433 152.463 163.883 1.00 82.07 ? 123 SER Q N 1 +ATOM 55594 C CA . SER Q 2 123 ? 185.933 151.153 163.485 1.00 86.25 ? 123 SER Q CA 1 +ATOM 55595 C C . SER Q 2 123 ? 187.362 150.974 163.998 1.00 88.28 ? 123 SER Q C 1 +ATOM 55596 O O . SER Q 2 123 ? 187.893 151.795 164.750 1.00 88.45 ? 123 SER Q O 1 +ATOM 55597 C CB . SER Q 2 123 ? 185.847 150.990 161.972 1.00 89.88 ? 123 SER Q CB 1 +ATOM 55598 O OG . SER Q 2 123 ? 186.520 149.817 161.550 1.00 91.79 ? 123 SER Q OG 1 +ATOM 55599 N N . SER Q 2 124 ? 188.004 149.884 163.591 1.00 102.39 ? 124 SER Q N 1 +ATOM 55600 C CA . SER Q 2 124 ? 189.344 149.549 164.049 1.00 103.59 ? 124 SER Q CA 1 +ATOM 55601 C C . SER Q 2 124 ? 190.326 149.613 162.889 1.00 106.24 ? 124 SER Q C 1 +ATOM 55602 O O . SER Q 2 124 ? 190.015 149.183 161.773 1.00 105.24 ? 124 SER Q O 1 +ATOM 55603 C CB . SER Q 2 124 ? 189.375 148.156 164.686 1.00 103.91 ? 124 SER Q CB 1 +ATOM 55604 O OG . SER Q 2 124 ? 188.570 148.112 165.851 1.00 103.63 ? 124 SER Q OG 1 +ATOM 55605 N N . ALA Q 2 125 ? 191.511 150.156 163.161 1.00 112.04 ? 125 ALA Q N 1 +ATOM 55606 C CA . ALA Q 2 125 ? 192.589 150.271 162.185 1.00 108.83 ? 125 ALA Q CA 1 +ATOM 55607 C C . ALA Q 2 125 ? 193.737 149.369 162.617 1.00 109.45 ? 125 ALA Q C 1 +ATOM 55608 O O . ALA Q 2 125 ? 194.190 149.444 163.764 1.00 111.41 ? 125 ALA Q O 1 +ATOM 55609 C CB . ALA Q 2 125 ? 193.059 151.719 162.055 1.00 105.70 ? 125 ALA Q CB 1 +ATOM 55610 N N . VAL Q 2 126 ? 194.196 148.511 161.704 1.00 101.16 ? 126 VAL Q N 1 +ATOM 55611 C CA . VAL Q 2 126 ? 195.269 147.567 161.978 1.00 100.40 ? 126 VAL Q CA 1 +ATOM 55612 C C . VAL Q 2 126 ? 196.213 147.551 160.781 1.00 101.27 ? 126 VAL Q C 1 +ATOM 55613 O O . VAL Q 2 126 ? 195.756 147.457 159.639 1.00 104.64 ? 126 VAL Q O 1 +ATOM 55614 C CB . VAL Q 2 126 ? 194.740 146.149 162.259 1.00 101.12 ? 126 VAL Q CB 1 +ATOM 55615 C CG1 . VAL Q 2 126 ? 195.873 145.136 162.223 1.00 101.20 ? 126 VAL Q CG1 1 +ATOM 55616 C CG2 . VAL Q 2 126 ? 194.030 146.107 163.600 1.00 101.72 ? 126 VAL Q CG2 1 +ATOM 55617 N N . PRO Q 2 127 ? 197.527 147.656 160.982 1.00 103.58 ? 127 PRO Q N 1 +ATOM 55618 C CA . PRO Q 2 127 ? 198.454 147.600 159.845 1.00 104.32 ? 127 PRO Q CA 1 +ATOM 55619 C C . PRO Q 2 127 ? 198.409 146.248 159.148 1.00 104.40 ? 127 PRO Q C 1 +ATOM 55620 O O . PRO Q 2 127 ? 198.143 145.214 159.763 1.00 103.39 ? 127 PRO Q O 1 +ATOM 55621 C CB . PRO Q 2 127 ? 199.826 147.855 160.484 1.00 104.85 ? 127 PRO Q CB 1 +ATOM 55622 C CG . PRO Q 2 127 ? 199.639 147.595 161.945 1.00 105.85 ? 127 PRO Q CG 1 +ATOM 55623 C CD . PRO Q 2 127 ? 198.215 147.918 162.256 1.00 105.14 ? 127 PRO Q CD 1 +ATOM 55624 N N . LEU Q 2 128 ? 198.671 146.270 157.844 1.00 98.59 ? 128 LEU Q N 1 +ATOM 55625 C CA . LEU Q 2 128 ? 198.610 145.060 157.037 1.00 97.80 ? 128 LEU Q CA 1 +ATOM 55626 C C . LEU Q 2 128 ? 199.752 144.110 157.376 1.00 99.55 ? 128 LEU Q C 1 +ATOM 55627 O O . LEU Q 2 128 ? 200.844 144.527 157.771 1.00 98.93 ? 128 LEU Q O 1 +ATOM 55628 C CB . LEU Q 2 128 ? 198.657 145.405 155.549 1.00 96.44 ? 128 LEU Q CB 1 +ATOM 55629 C CG . LEU Q 2 128 ? 197.326 145.438 154.800 1.00 98.60 ? 128 LEU Q CG 1 +ATOM 55630 C CD1 . LEU Q 2 128 ? 196.415 146.515 155.362 1.00 99.39 ? 128 LEU Q CD1 1 +ATOM 55631 C CD2 . LEU Q 2 128 ? 197.563 145.658 153.318 1.00 99.49 ? 128 LEU Q CD2 1 +ATOM 55632 N N . THR Q 2 129 ? 199.490 142.819 157.204 1.00 104.11 ? 129 THR Q N 1 +ATOM 55633 C CA . THR Q 2 129 ? 200.464 141.771 157.446 1.00 104.26 ? 129 THR Q CA 1 +ATOM 55634 C C . THR Q 2 129 ? 201.111 141.359 156.124 1.00 104.70 ? 129 THR Q C 1 +ATOM 55635 O O . THR Q 2 129 ? 200.829 141.925 155.063 1.00 105.15 ? 129 THR Q O 1 +ATOM 55636 C CB . THR Q 2 129 ? 199.795 140.582 158.141 1.00 104.44 ? 129 THR Q CB 1 +ATOM 55637 O OG1 . THR Q 2 129 ? 198.956 139.889 157.207 1.00 104.22 ? 129 THR Q OG1 1 +ATOM 55638 C CG2 . THR Q 2 129 ? 198.947 141.056 159.314 1.00 102.40 ? 129 THR Q CG2 1 +ATOM 55639 N N . SER Q 2 130 ? 201.993 140.359 156.184 1.00 96.35 ? 130 SER Q N 1 +ATOM 55640 C CA . SER Q 2 130 ? 202.660 139.885 154.975 1.00 95.80 ? 130 SER Q CA 1 +ATOM 55641 C C . SER Q 2 130 ? 201.699 139.148 154.052 1.00 94.06 ? 130 SER Q C 1 +ATOM 55642 O O . SER Q 2 130 ? 201.832 139.230 152.823 1.00 93.44 ? 130 SER Q O 1 +ATOM 55643 C CB . SER Q 2 130 ? 203.834 138.982 155.348 1.00 94.94 ? 130 SER Q CB 1 +ATOM 55644 O OG . SER Q 2 130 ? 203.472 138.086 156.384 1.00 93.86 ? 130 SER Q OG 1 +ATOM 55645 N N . ASP Q 2 131 ? 200.733 138.422 154.622 1.00 95.08 ? 131 ASP Q N 1 +ATOM 55646 C CA . ASP Q 2 131 ? 199.800 137.656 153.804 1.00 97.67 ? 131 ASP Q CA 1 +ATOM 55647 C C . ASP Q 2 131 ? 198.978 138.568 152.904 1.00 97.81 ? 131 ASP Q C 1 +ATOM 55648 O O . ASP Q 2 131 ? 198.765 138.262 151.727 1.00 97.46 ? 131 ASP Q O 1 +ATOM 55649 C CB . ASP Q 2 131 ? 198.887 136.815 154.697 1.00 98.70 ? 131 ASP Q CB 1 +ATOM 55650 C CG . ASP Q 2 131 ? 199.626 135.688 155.390 1.00 99.96 ? 131 ASP Q CG 1 +ATOM 55651 O OD1 . ASP Q 2 131 ? 200.625 135.194 154.825 1.00 99.56 ? 131 ASP Q OD1 1 +ATOM 55652 O OD2 . ASP Q 2 131 ? 199.208 135.296 156.499 1.00 99.25 -1 131 ASP Q OD2 1 +ATOM 55653 N N . PHE Q 2 132 ? 198.512 139.699 153.436 1.00 100.69 ? 132 PHE Q N 1 +ATOM 55654 C CA . PHE Q 2 132 ? 197.731 140.617 152.614 1.00 101.63 ? 132 PHE Q CA 1 +ATOM 55655 C C . PHE Q 2 132 ? 198.603 141.321 151.580 1.00 100.49 ? 132 PHE Q C 1 +ATOM 55656 O O . PHE Q 2 132 ? 198.122 141.653 150.490 1.00 99.95 ? 132 PHE Q O 1 +ATOM 55657 C CB . PHE Q 2 132 ? 197.006 141.623 153.504 1.00 100.65 ? 132 PHE Q CB 1 +ATOM 55658 C CG . PHE Q 2 132 ? 195.688 141.121 154.016 1.00 100.94 ? 132 PHE Q CG 1 +ATOM 55659 C CD1 . PHE Q 2 132 ? 194.542 141.220 153.245 1.00 99.50 ? 132 PHE Q CD1 1 +ATOM 55660 C CD2 . PHE Q 2 132 ? 195.604 140.522 155.261 1.00 99.08 ? 132 PHE Q CD2 1 +ATOM 55661 C CE1 . PHE Q 2 132 ? 193.334 140.746 153.716 1.00 97.86 ? 132 PHE Q CE1 1 +ATOM 55662 C CE2 . PHE Q 2 132 ? 194.400 140.045 155.737 1.00 99.42 ? 132 PHE Q CE2 1 +ATOM 55663 C CZ . PHE Q 2 132 ? 193.264 140.154 154.962 1.00 100.01 ? 132 PHE Q CZ 1 +ATOM 55664 N N . LEU Q 2 133 ? 199.880 141.550 151.897 1.00 94.79 ? 133 LEU Q N 1 +ATOM 55665 C CA . LEU Q 2 133 ? 200.806 142.075 150.899 1.00 91.52 ? 133 LEU Q CA 1 +ATOM 55666 C C . LEU Q 2 133 ? 200.978 141.096 149.745 1.00 91.09 ? 133 LEU Q C 1 +ATOM 55667 O O . LEU Q 2 133 ? 201.045 141.502 148.579 1.00 92.07 ? 133 LEU Q O 1 +ATOM 55668 C CB . LEU Q 2 133 ? 202.155 142.394 151.543 1.00 91.66 ? 133 LEU Q CB 1 +ATOM 55669 C CG . LEU Q 2 133 ? 202.404 143.853 151.938 1.00 92.99 ? 133 LEU Q CG 1 +ATOM 55670 C CD1 . LEU Q 2 133 ? 201.400 144.325 152.980 1.00 92.43 ? 133 LEU Q CD1 1 +ATOM 55671 C CD2 . LEU Q 2 133 ? 203.829 144.042 152.441 1.00 92.06 ? 133 LEU Q CD2 1 +ATOM 55672 N N . ASN Q 2 134 ? 201.057 139.799 150.051 1.00 94.37 ? 134 ASN Q N 1 +ATOM 55673 C CA . ASN Q 2 134 ? 201.118 138.786 149.004 1.00 94.70 ? 134 ASN Q CA 1 +ATOM 55674 C C . ASN Q 2 134 ? 199.805 138.645 148.244 1.00 94.76 ? 134 ASN Q C 1 +ATOM 55675 O O . ASN Q 2 134 ? 199.825 138.312 147.055 1.00 94.72 ? 134 ASN Q O 1 +ATOM 55676 C CB . ASN Q 2 134 ? 201.508 137.432 149.600 1.00 95.49 ? 134 ASN Q CB 1 +ATOM 55677 C CG . ASN Q 2 134 ? 202.984 137.346 149.936 1.00 97.24 ? 134 ASN Q CG 1 +ATOM 55678 O OD1 . ASN Q 2 134 ? 203.836 137.766 149.154 1.00 97.26 ? 134 ASN Q OD1 1 +ATOM 55679 N ND2 . ASN Q 2 134 ? 203.294 136.794 151.104 1.00 97.12 ? 134 ASN Q ND2 1 +ATOM 55680 N N . ILE Q 2 135 ? 198.673 138.880 148.905 1.00 91.59 ? 135 ILE Q N 1 +ATOM 55681 C CA . ILE Q 2 135 ? 197.372 138.759 148.252 1.00 90.47 ? 135 ILE Q CA 1 +ATOM 55682 C C . ILE Q 2 135 ? 197.083 139.928 147.312 1.00 85.50 ? 135 ILE Q C 1 +ATOM 55683 O O . ILE Q 2 135 ? 196.531 139.723 146.226 1.00 86.13 ? 135 ILE Q O 1 +ATOM 55684 C CB . ILE Q 2 135 ? 196.264 138.616 149.311 1.00 91.79 ? 135 ILE Q CB 1 +ATOM 55685 C CG1 . ILE Q 2 135 ? 196.340 137.247 149.988 1.00 92.26 ? 135 ILE Q CG1 1 +ATOM 55686 C CG2 . ILE Q 2 135 ? 194.890 138.827 148.695 1.00 91.56 ? 135 ILE Q CG2 1 +ATOM 55687 C CD1 . ILE Q 2 135 ? 195.548 137.162 151.277 1.00 88.62 ? 135 ILE Q CD1 1 +ATOM 55688 N N . ILE Q 2 136 ? 197.453 141.150 147.699 1.00 67.20 ? 136 ILE Q N 1 +ATOM 55689 C CA . ILE Q 2 136 ? 197.088 142.326 146.914 1.00 64.42 ? 136 ILE Q CA 1 +ATOM 55690 C C . ILE Q 2 136 ? 197.755 142.292 145.542 1.00 68.48 ? 136 ILE Q C 1 +ATOM 55691 O O . ILE Q 2 136 ? 197.102 142.492 144.512 1.00 70.53 ? 136 ILE Q O 1 +ATOM 55692 C CB . ILE Q 2 136 ? 197.445 143.610 147.683 1.00 67.44 ? 136 ILE Q CB 1 +ATOM 55693 C CG1 . ILE Q 2 136 ? 196.399 143.890 148.761 1.00 68.38 ? 136 ILE Q CG1 1 +ATOM 55694 C CG2 . ILE Q 2 136 ? 197.554 144.790 146.732 1.00 70.75 ? 136 ILE Q CG2 1 +ATOM 55695 C CD1 . ILE Q 2 136 ? 196.838 144.912 149.774 1.00 69.51 ? 136 ILE Q CD1 1 +ATOM 55696 N N . TYR Q 2 137 ? 199.061 142.032 145.506 1.00 77.30 ? 137 TYR Q N 1 +ATOM 55697 C CA . TYR Q 2 137 ? 199.813 142.101 144.258 1.00 76.13 ? 137 TYR Q CA 1 +ATOM 55698 C C . TYR Q 2 137 ? 199.675 140.855 143.393 1.00 77.17 ? 137 TYR Q C 1 +ATOM 55699 O O . TYR Q 2 137 ? 200.125 140.872 142.243 1.00 78.65 ? 137 TYR Q O 1 +ATOM 55700 C CB . TYR Q 2 137 ? 201.294 142.348 144.550 1.00 76.99 ? 137 TYR Q CB 1 +ATOM 55701 C CG . TYR Q 2 137 ? 201.593 143.722 145.102 1.00 78.14 ? 137 TYR Q CG 1 +ATOM 55702 C CD1 . TYR Q 2 137 ? 201.868 144.784 144.253 1.00 78.51 ? 137 TYR Q CD1 1 +ATOM 55703 C CD2 . TYR Q 2 137 ? 201.614 143.955 146.469 1.00 77.97 ? 137 TYR Q CD2 1 +ATOM 55704 C CE1 . TYR Q 2 137 ? 202.146 146.041 144.749 1.00 79.06 ? 137 TYR Q CE1 1 +ATOM 55705 C CE2 . TYR Q 2 137 ? 201.893 145.210 146.975 1.00 78.27 ? 137 TYR Q CE2 1 +ATOM 55706 C CZ . TYR Q 2 137 ? 202.158 146.249 146.110 1.00 81.43 ? 137 TYR Q CZ 1 +ATOM 55707 O OH . TYR Q 2 137 ? 202.436 147.501 146.610 1.00 86.35 ? 137 TYR Q OH 1 +ATOM 55708 N N . SER Q 2 138 ? 199.071 139.786 143.903 1.00 95.82 ? 138 SER Q N 1 +ATOM 55709 C CA . SER Q 2 138 ? 199.006 138.540 143.157 1.00 96.60 ? 138 SER Q CA 1 +ATOM 55710 C C . SER Q 2 138 ? 198.098 138.684 141.936 1.00 97.09 ? 138 SER Q C 1 +ATOM 55711 O O . SER Q 2 138 ? 197.360 139.661 141.777 1.00 96.94 ? 138 SER Q O 1 +ATOM 55712 C CB . SER Q 2 138 ? 198.515 137.405 144.053 1.00 95.96 ? 138 SER Q CB 1 +ATOM 55713 O OG . SER Q 2 138 ? 198.421 136.190 143.331 1.00 97.73 ? 138 SER Q OG 1 +ATOM 55714 N N . ILE Q 2 139 ? 198.160 137.679 141.063 1.00 113.38 ? 139 ILE Q N 1 +ATOM 55715 C CA . ILE Q 2 139 ? 197.359 137.657 139.845 1.00 114.52 ? 139 ILE Q CA 1 +ATOM 55716 C C . ILE Q 2 139 ? 196.462 136.428 139.858 1.00 117.46 ? 139 ILE Q C 1 +ATOM 55717 O O . ILE Q 2 139 ? 196.559 135.583 140.754 1.00 117.39 ? 139 ILE Q O 1 +ATOM 55718 C CB . ILE Q 2 139 ? 198.252 137.678 138.593 1.00 114.16 ? 139 ILE Q CB 1 +ATOM 55719 C CG1 . ILE Q 2 139 ? 199.274 136.541 138.648 1.00 114.97 ? 139 ILE Q CG1 1 +ATOM 55720 C CG2 . ILE Q 2 139 ? 198.947 139.024 138.457 1.00 114.74 ? 139 ILE Q CG2 1 +ATOM 55721 C CD1 . ILE Q 2 139 ? 200.151 136.451 137.416 1.00 115.11 ? 139 ILE Q CD1 1 +ATOM 55722 N N . ASP Q 2 140 ? 195.583 136.322 138.866 1.00 135.62 ? 140 ASP Q N 1 +ATOM 55723 C CA . ASP Q 2 140 ? 194.676 135.187 138.787 1.00 136.50 ? 140 ASP Q CA 1 +ATOM 55724 C C . ASP Q 2 140 ? 195.441 133.905 138.465 1.00 137.06 ? 140 ASP Q C 1 +ATOM 55725 O O . ASP Q 2 140 ? 196.564 133.926 137.953 1.00 137.36 ? 140 ASP Q O 1 +ATOM 55726 C CB . ASP Q 2 140 ? 193.585 135.441 137.746 1.00 135.16 ? 140 ASP Q CB 1 +ATOM 55727 C CG . ASP Q 2 140 ? 194.145 135.753 136.370 1.00 135.83 ? 140 ASP Q CG 1 +ATOM 55728 O OD1 . ASP Q 2 140 ? 195.381 135.876 136.240 1.00 135.91 ? 140 ASP Q OD1 1 +ATOM 55729 O OD2 . ASP Q 2 140 ? 193.345 135.877 135.419 1.00 135.26 -1 140 ASP Q OD2 1 +ATOM 55730 N N . LYS Q 2 141 ? 194.810 132.772 138.778 1.00 132.92 ? 141 LYS Q N 1 +ATOM 55731 C CA . LYS Q 2 141 ? 195.457 131.473 138.633 1.00 131.02 ? 141 LYS Q CA 1 +ATOM 55732 C C . LYS Q 2 141 ? 195.728 131.098 137.183 1.00 131.12 ? 141 LYS Q C 1 +ATOM 55733 O O . LYS Q 2 141 ? 196.554 130.213 136.937 1.00 131.12 ? 141 LYS Q O 1 +ATOM 55734 C CB . LYS Q 2 141 ? 194.592 130.389 139.278 1.00 131.04 ? 141 LYS Q CB 1 +ATOM 55735 C CG . LYS Q 2 141 ? 194.493 130.473 140.791 1.00 131.32 ? 141 LYS Q CG 1 +ATOM 55736 C CD . LYS Q 2 141 ? 193.626 129.348 141.335 1.00 132.10 ? 141 LYS Q CD 1 +ATOM 55737 C CE . LYS Q 2 141 ? 193.622 129.331 142.854 1.00 131.92 ? 141 LYS Q CE 1 +ATOM 55738 N NZ . LYS Q 2 141 ? 192.978 130.548 143.421 1.00 131.51 1 141 LYS Q NZ 1 +ATOM 55739 N N . GLU Q 2 142 ? 195.063 131.741 136.225 1.00 132.32 ? 142 GLU Q N 1 +ATOM 55740 C CA . GLU Q 2 142 ? 195.204 131.379 134.821 1.00 132.09 ? 142 GLU Q CA 1 +ATOM 55741 C C . GLU Q 2 142 ? 196.475 131.919 134.180 1.00 134.21 ? 142 GLU Q C 1 +ATOM 55742 O O . GLU Q 2 142 ? 196.952 131.335 133.201 1.00 135.37 ? 142 GLU Q O 1 +ATOM 55743 C CB . GLU Q 2 142 ? 193.989 131.871 134.026 1.00 132.92 ? 142 GLU Q CB 1 +ATOM 55744 C CG . GLU Q 2 142 ? 193.759 131.131 132.716 1.00 133.93 ? 142 GLU Q CG 1 +ATOM 55745 C CD . GLU Q 2 142 ? 194.373 131.842 131.528 1.00 134.78 ? 142 GLU Q CD 1 +ATOM 55746 O OE1 . GLU Q 2 142 ? 194.506 133.083 131.581 1.00 134.72 ? 142 GLU Q OE1 1 +ATOM 55747 O OE2 . GLU Q 2 142 ? 194.731 131.159 130.546 1.00 135.40 -1 142 GLU Q OE2 1 +ATOM 55748 N N . GLU Q 2 143 ? 197.034 133.011 134.700 1.00 133.13 ? 143 GLU Q N 1 +ATOM 55749 C CA . GLU Q 2 143 ? 198.167 133.679 134.072 1.00 132.36 ? 143 GLU Q CA 1 +ATOM 55750 C C . GLU Q 2 143 ? 199.515 133.194 134.589 1.00 131.02 ? 143 GLU Q C 1 +ATOM 55751 O O . GLU Q 2 143 ? 200.548 133.739 134.186 1.00 132.32 ? 143 GLU Q O 1 +ATOM 55752 C CB . GLU Q 2 143 ? 198.053 135.194 134.259 1.00 131.71 ? 143 GLU Q CB 1 +ATOM 55753 C CG . GLU Q 2 143 ? 196.956 135.830 133.426 1.00 132.04 ? 143 GLU Q CG 1 +ATOM 55754 C CD . GLU Q 2 143 ? 197.322 135.913 131.959 1.00 132.10 ? 143 GLU Q CD 1 +ATOM 55755 O OE1 . GLU Q 2 143 ? 198.527 136.029 131.655 1.00 130.99 ? 143 GLU Q OE1 1 +ATOM 55756 O OE2 . GLU Q 2 143 ? 196.407 135.860 131.110 1.00 131.09 -1 143 GLU Q OE2 1 +ATOM 55757 N N . LEU Q 2 144 ? 199.533 132.198 135.473 1.00 122.00 ? 144 LEU Q N 1 +ATOM 55758 C CA . LEU Q 2 144 ? 200.804 131.612 135.891 1.00 122.00 ? 144 LEU Q CA 1 +ATOM 55759 C C . LEU Q 2 144 ? 201.625 131.056 134.730 1.00 122.98 ? 144 LEU Q C 1 +ATOM 55760 O O . LEU Q 2 144 ? 202.851 131.268 134.728 1.00 122.78 ? 144 LEU Q O 1 +ATOM 55761 C CB . LEU Q 2 144 ? 200.564 130.528 136.951 1.00 122.75 ? 144 LEU Q CB 1 +ATOM 55762 C CG . LEU Q 2 144 ? 200.433 130.964 138.414 1.00 123.93 ? 144 LEU Q CG 1 +ATOM 55763 C CD1 . LEU Q 2 144 ? 201.733 131.591 138.899 1.00 122.59 ? 144 LEU Q CD1 1 +ATOM 55764 C CD2 . LEU Q 2 144 ? 199.255 131.906 138.635 1.00 124.25 ? 144 LEU Q CD2 1 +ATOM 55765 N N . PRO Q 2 145 ? 201.056 130.343 133.748 1.00 118.90 ? 145 PRO Q N 1 +ATOM 55766 C CA . PRO Q 2 145 ? 201.889 129.866 132.631 1.00 118.40 ? 145 PRO Q CA 1 +ATOM 55767 C C . PRO Q 2 145 ? 202.583 130.975 131.860 1.00 119.16 ? 145 PRO Q C 1 +ATOM 55768 O O . PRO Q 2 145 ? 203.679 130.751 131.332 1.00 120.65 ? 145 PRO Q O 1 +ATOM 55769 C CB . PRO Q 2 145 ? 200.888 129.107 131.749 1.00 118.63 ? 145 PRO Q CB 1 +ATOM 55770 C CG . PRO Q 2 145 ? 199.828 128.671 132.684 1.00 118.77 ? 145 PRO Q CG 1 +ATOM 55771 C CD . PRO Q 2 145 ? 199.694 129.781 133.679 1.00 119.26 ? 145 PRO Q CD 1 +ATOM 55772 N N . LYS Q 2 146 ? 201.988 132.164 131.776 1.00 110.12 ? 146 LYS Q N 1 +ATOM 55773 C CA . LYS Q 2 146 ? 202.581 133.288 131.053 1.00 109.97 ? 146 LYS Q CA 1 +ATOM 55774 C C . LYS Q 2 146 ? 203.173 134.324 131.998 1.00 108.87 ? 146 LYS Q C 1 +ATOM 55775 O O . LYS Q 2 146 ? 203.130 135.526 131.723 1.00 108.68 ? 146 LYS Q O 1 +ATOM 55776 C CB . LYS Q 2 146 ? 201.549 133.932 130.131 1.00 109.80 ? 146 LYS Q CB 1 +ATOM 55777 C CG . LYS Q 2 146 ? 201.257 133.148 128.859 1.00 110.47 ? 146 LYS Q CG 1 +ATOM 55778 C CD . LYS Q 2 146 ? 200.232 132.049 129.092 1.00 111.46 ? 146 LYS Q CD 1 +ATOM 55779 C CE . LYS Q 2 146 ? 198.882 132.628 129.484 1.00 111.10 ? 146 LYS Q CE 1 +ATOM 55780 N NZ . LYS Q 2 146 ? 197.847 131.572 129.656 1.00 110.40 1 146 LYS Q NZ 1 +ATOM 55781 N N . ALA Q 2 147 ? 203.738 133.885 133.119 1.00 102.12 ? 147 ALA Q N 1 +ATOM 55782 C CA . ALA Q 2 147 ? 204.262 134.777 134.143 1.00 101.63 ? 147 ALA Q CA 1 +ATOM 55783 C C . ALA Q 2 147 ? 205.772 134.623 134.248 1.00 100.90 ? 147 ALA Q C 1 +ATOM 55784 O O . ALA Q 2 147 ? 206.288 133.501 134.241 1.00 101.36 ? 147 ALA Q O 1 +ATOM 55785 C CB . ALA Q 2 147 ? 203.608 134.497 135.497 1.00 103.40 ? 147 ALA Q CB 1 +ATOM 55786 N N . VAL Q 2 148 ? 206.474 135.751 134.342 1.00 97.97 ? 148 VAL Q N 1 +ATOM 55787 C CA . VAL Q 2 148 ? 207.922 135.781 134.504 1.00 97.89 ? 148 VAL Q CA 1 +ATOM 55788 C C . VAL Q 2 148 ? 208.258 136.640 135.716 1.00 96.26 ? 148 VAL Q C 1 +ATOM 55789 O O . VAL Q 2 148 ? 207.672 137.712 135.907 1.00 98.04 ? 148 VAL Q O 1 +ATOM 55790 C CB . VAL Q 2 148 ? 208.631 136.304 133.239 1.00 97.12 ? 148 VAL Q CB 1 +ATOM 55791 C CG1 . VAL Q 2 148 ? 208.363 135.379 132.067 1.00 97.66 ? 148 VAL Q CG1 1 +ATOM 55792 C CG2 . VAL Q 2 148 ? 208.164 137.711 132.900 1.00 96.21 ? 148 VAL Q CG2 1 +ATOM 55793 N N . GLU Q 2 149 ? 209.175 136.154 136.549 1.00 96.88 ? 149 GLU Q N 1 +ATOM 55794 C CA . GLU Q 2 149 ? 209.583 136.878 137.745 1.00 97.39 ? 149 GLU Q CA 1 +ATOM 55795 C C . GLU Q 2 149 ? 210.562 137.991 137.388 1.00 99.65 ? 149 GLU Q C 1 +ATOM 55796 O O . GLU Q 2 149 ? 211.418 137.827 136.514 1.00 101.89 ? 149 GLU Q O 1 +ATOM 55797 C CB . GLU Q 2 149 ? 210.216 135.920 138.754 1.00 97.70 ? 149 GLU Q CB 1 +ATOM 55798 C CG . GLU Q 2 149 ? 210.272 136.452 140.176 1.00 98.70 ? 149 GLU Q CG 1 +ATOM 55799 C CD . GLU Q 2 149 ? 211.516 137.274 140.440 1.00 101.44 ? 149 GLU Q CD 1 +ATOM 55800 O OE1 . GLU Q 2 149 ? 212.530 137.060 139.744 1.00 102.63 ? 149 GLU Q OE1 1 +ATOM 55801 O OE2 . GLU Q 2 149 ? 211.481 138.133 141.345 1.00 102.29 -1 149 GLU Q OE2 1 +ATOM 55802 N N . LEU Q 2 150 ? 210.430 139.127 138.068 1.00 98.42 ? 150 LEU Q N 1 +ATOM 55803 C CA . LEU Q 2 150 ? 211.279 140.283 137.804 1.00 98.79 ? 150 LEU Q CA 1 +ATOM 55804 C C . LEU Q 2 150 ? 212.106 140.728 138.999 1.00 99.29 ? 150 LEU Q C 1 +ATOM 55805 O O . LEU Q 2 150 ? 213.321 140.893 138.868 1.00 102.22 ? 150 LEU Q O 1 +ATOM 55806 C CB . LEU Q 2 150 ? 210.431 141.467 137.317 1.00 99.51 ? 150 LEU Q CB 1 +ATOM 55807 C CG . LEU Q 2 150 ? 209.710 141.289 135.981 1.00 101.54 ? 150 LEU Q CG 1 +ATOM 55808 C CD1 . LEU Q 2 150 ? 208.771 142.456 135.727 1.00 100.05 ? 150 LEU Q CD1 1 +ATOM 55809 C CD2 . LEU Q 2 150 ? 210.710 141.141 134.844 1.00 101.72 ? 150 LEU Q CD2 1 +ATOM 55810 N N . GLY Q 2 151 ? 211.493 140.923 140.160 1.00 95.90 ? 151 GLY Q N 1 +ATOM 55811 C CA . GLY Q 2 151 ? 212.228 141.473 141.282 1.00 95.23 ? 151 GLY Q CA 1 +ATOM 55812 C C . GLY Q 2 151 ? 211.367 141.544 142.523 1.00 93.71 ? 151 GLY Q C 1 +ATOM 55813 O O . GLY Q 2 151 ? 210.256 141.013 142.566 1.00 97.28 ? 151 GLY Q O 1 +ATOM 55814 N N . VAL Q 2 152 ? 211.907 142.216 143.539 1.00 86.41 ? 152 VAL Q N 1 +ATOM 55815 C CA . VAL Q 2 152 ? 211.292 142.290 144.857 1.00 88.08 ? 152 VAL Q CA 1 +ATOM 55816 C C . VAL Q 2 152 ? 211.177 143.749 145.275 1.00 91.52 ? 152 VAL Q C 1 +ATOM 55817 O O . VAL Q 2 152 ? 212.093 144.550 145.062 1.00 93.04 ? 152 VAL Q O 1 +ATOM 55818 C CB . VAL Q 2 152 ? 212.094 141.479 145.899 1.00 88.11 ? 152 VAL Q CB 1 +ATOM 55819 C CG1 . VAL Q 2 152 ? 211.458 141.591 147.262 1.00 92.05 ? 152 VAL Q CG1 1 +ATOM 55820 C CG2 . VAL Q 2 152 ? 212.180 140.022 145.483 1.00 89.21 ? 152 VAL Q CG2 1 +ATOM 55821 N N . ASP Q 2 153 ? 210.036 144.093 145.874 1.00 96.80 ? 153 ASP Q N 1 +ATOM 55822 C CA . ASP Q 2 153 ? 209.773 145.466 146.284 1.00 95.88 ? 153 ASP Q CA 1 +ATOM 55823 C C . ASP Q 2 153 ? 210.739 145.910 147.380 1.00 98.61 ? 153 ASP Q C 1 +ATOM 55824 O O . ASP Q 2 153 ? 211.257 145.099 148.153 1.00 100.70 ? 153 ASP Q O 1 +ATOM 55825 C CB . ASP Q 2 153 ? 208.333 145.608 146.773 1.00 95.47 ? 153 ASP Q CB 1 +ATOM 55826 C CG . ASP Q 2 153 ? 207.972 144.584 147.830 1.00 97.66 ? 153 ASP Q CG 1 +ATOM 55827 O OD1 . ASP Q 2 153 ? 208.755 143.633 148.030 1.00 99.17 ? 153 ASP Q OD1 1 +ATOM 55828 O OD2 . ASP Q 2 153 ? 206.904 144.732 148.461 1.00 98.88 -1 153 ASP Q OD2 1 +ATOM 55829 N N . SER Q 2 154 ? 210.972 147.222 147.442 1.00 102.45 ? 154 SER Q N 1 +ATOM 55830 C CA . SER Q 2 154 ? 211.979 147.795 148.328 1.00 103.97 ? 154 SER Q CA 1 +ATOM 55831 C C . SER Q 2 154 ? 211.463 148.043 149.742 1.00 103.13 ? 154 SER Q C 1 +ATOM 55832 O O . SER Q 2 154 ? 212.264 148.225 150.665 1.00 102.92 ? 154 SER Q O 1 +ATOM 55833 C CB . SER Q 2 154 ? 212.505 149.110 147.746 1.00 101.83 ? 154 SER Q CB 1 +ATOM 55834 O OG . SER Q 2 154 ? 212.862 148.965 146.383 1.00 102.09 ? 154 SER Q OG 1 +ATOM 55835 N N . ARG Q 2 155 ? 210.142 148.076 149.930 1.00 103.90 ? 155 ARG Q N 1 +ATOM 55836 C CA . ARG Q 2 155 ? 209.587 148.413 151.238 1.00 105.01 ? 155 ARG Q CA 1 +ATOM 55837 C C . ARG Q 2 155 ? 209.921 147.370 152.300 1.00 103.21 ? 155 ARG Q C 1 +ATOM 55838 O O . ARG Q 2 155 ? 210.433 147.715 153.370 1.00 99.30 ? 155 ARG Q O 1 +ATOM 55839 C CB . ARG Q 2 155 ? 208.073 148.581 151.133 1.00 105.63 ? 155 ARG Q CB 1 +ATOM 55840 C CG . ARG Q 2 155 ? 207.626 149.676 150.185 1.00 104.26 ? 155 ARG Q CG 1 +ATOM 55841 C CD . ARG Q 2 155 ? 206.120 149.642 150.014 1.00 104.78 ? 155 ARG Q CD 1 +ATOM 55842 N NE . ARG Q 2 155 ? 205.438 150.119 151.209 1.00 106.26 ? 155 ARG Q NE 1 +ATOM 55843 C CZ . ARG Q 2 155 ? 205.083 151.379 151.418 1.00 105.18 ? 155 ARG Q CZ 1 +ATOM 55844 N NH1 . ARG Q 2 155 ? 205.324 152.323 150.523 1.00 104.42 1 155 ARG Q NH1 1 +ATOM 55845 N NH2 . ARG Q 2 155 ? 204.476 151.700 152.557 1.00 104.17 ? 155 ARG Q NH2 1 +ATOM 55846 N N . THR Q 2 156 ? 209.640 146.097 152.025 1.00 100.10 ? 156 THR Q N 1 +ATOM 55847 C CA . THR Q 2 156 ? 209.803 145.032 153.007 1.00 99.44 ? 156 THR Q CA 1 +ATOM 55848 C C . THR Q 2 156 ? 210.649 143.870 152.516 1.00 97.43 ? 156 THR Q C 1 +ATOM 55849 O O . THR Q 2 156 ? 211.163 143.109 153.339 1.00 97.77 ? 156 THR Q O 1 +ATOM 55850 C CB . THR Q 2 156 ? 208.435 144.492 153.445 1.00 102.09 ? 156 THR Q CB 1 +ATOM 55851 O OG1 . THR Q 2 156 ? 207.713 144.027 152.298 1.00 101.84 ? 156 THR Q OG1 1 +ATOM 55852 C CG2 . THR Q 2 156 ? 207.628 145.578 154.142 1.00 101.05 ? 156 THR Q CG2 1 +ATOM 55853 N N . LYS Q 2 157 ? 210.786 143.712 151.199 1.00 91.24 ? 157 LYS Q N 1 +ATOM 55854 C CA . LYS Q 2 157 ? 211.596 142.652 150.597 1.00 93.41 ? 157 LYS Q CA 1 +ATOM 55855 C C . LYS Q 2 157 ? 211.081 141.267 150.992 1.00 91.32 ? 157 LYS Q C 1 +ATOM 55856 O O . LYS Q 2 157 ? 211.819 140.424 151.506 1.00 91.96 ? 157 LYS Q O 1 +ATOM 55857 C CB . LYS Q 2 157 ? 213.074 142.820 150.954 1.00 93.73 ? 157 LYS Q CB 1 +ATOM 55858 C CG . LYS Q 2 157 ? 213.714 144.049 150.330 1.00 91.70 ? 157 LYS Q CG 1 +ATOM 55859 C CD . LYS Q 2 157 ? 215.183 144.152 150.690 1.00 92.42 ? 157 LYS Q CD 1 +ATOM 55860 C CE . LYS Q 2 157 ? 215.835 145.324 149.979 1.00 93.10 ? 157 LYS Q CE 1 +ATOM 55861 N NZ . LYS Q 2 157 ? 215.299 146.627 150.458 1.00 91.52 1 157 LYS Q NZ 1 +ATOM 55862 N N . THR Q 2 158 ? 209.788 141.045 150.754 1.00 94.15 ? 158 THR Q N 1 +ATOM 55863 C CA . THR Q 2 158 ? 209.170 139.744 150.991 1.00 96.36 ? 158 THR Q CA 1 +ATOM 55864 C C . THR Q 2 158 ? 208.289 139.260 149.845 1.00 94.68 ? 158 THR Q C 1 +ATOM 55865 O O . THR Q 2 158 ? 208.155 138.044 149.671 1.00 94.96 ? 158 THR Q O 1 +ATOM 55866 C CB . THR Q 2 158 ? 208.340 139.783 152.285 1.00 98.97 ? 158 THR Q CB 1 +ATOM 55867 O OG1 . THR Q 2 158 ? 209.183 140.167 153.378 1.00 98.30 ? 158 THR Q OG1 1 +ATOM 55868 C CG2 . THR Q 2 158 ? 207.732 138.421 152.601 1.00 98.17 ? 158 THR Q CG2 1 +ATOM 55869 N N . VAL Q 2 159 ? 207.739 140.145 149.018 1.00 95.13 ? 159 VAL Q N 1 +ATOM 55870 C CA . VAL Q 2 159 ? 206.758 139.787 147.998 1.00 96.67 ? 159 VAL Q CA 1 +ATOM 55871 C C . VAL Q 2 159 ? 207.445 139.753 146.640 1.00 96.19 ? 159 VAL Q C 1 +ATOM 55872 O O . VAL Q 2 159 ? 208.195 140.674 146.292 1.00 96.82 ? 159 VAL Q O 1 +ATOM 55873 C CB . VAL Q 2 159 ? 205.576 140.771 147.989 1.00 97.35 ? 159 VAL Q CB 1 +ATOM 55874 C CG1 . VAL Q 2 159 ? 204.500 140.297 147.026 1.00 97.04 ? 159 VAL Q CG1 1 +ATOM 55875 C CG2 . VAL Q 2 159 ? 205.015 140.938 149.396 1.00 96.75 ? 159 VAL Q CG2 1 +ATOM 55876 N N . LYS Q 2 160 ? 207.185 138.695 145.874 1.00 94.35 ? 160 LYS Q N 1 +ATOM 55877 C CA . LYS Q 2 160 ? 207.748 138.534 144.539 1.00 93.17 ? 160 LYS Q CA 1 +ATOM 55878 C C . LYS Q 2 160 ? 206.791 139.112 143.502 1.00 93.71 ? 160 LYS Q C 1 +ATOM 55879 O O . LYS Q 2 160 ? 205.585 138.847 143.546 1.00 95.56 ? 160 LYS Q O 1 +ATOM 55880 C CB . LYS Q 2 160 ? 208.020 137.059 144.240 1.00 93.55 ? 160 LYS Q CB 1 +ATOM 55881 C CG . LYS Q 2 160 ? 209.356 136.545 144.758 1.00 95.62 ? 160 LYS Q CG 1 +ATOM 55882 C CD . LYS Q 2 160 ? 209.288 136.210 146.241 1.00 93.85 ? 160 LYS Q CD 1 +ATOM 55883 C CE . LYS Q 2 160 ? 210.589 135.597 146.727 1.00 92.53 ? 160 LYS Q CE 1 +ATOM 55884 N NZ . LYS Q 2 160 ? 210.571 135.372 148.198 1.00 93.91 1 160 LYS Q NZ 1 +ATOM 55885 N N . ILE Q 2 161 ? 207.331 139.896 142.572 1.00 94.92 ? 161 ILE Q N 1 +ATOM 55886 C CA . ILE Q 2 161 ? 206.543 140.576 141.549 1.00 93.40 ? 161 ILE Q CA 1 +ATOM 55887 C C . ILE Q 2 161 ? 206.623 139.781 140.254 1.00 91.79 ? 161 ILE Q C 1 +ATOM 55888 O O . ILE Q 2 161 ? 207.718 139.435 139.794 1.00 95.75 ? 161 ILE Q O 1 +ATOM 55889 C CB . ILE Q 2 161 ? 207.030 142.019 141.337 1.00 93.22 ? 161 ILE Q CB 1 +ATOM 55890 C CG1 . ILE Q 2 161 ? 207.322 142.689 142.682 1.00 95.07 ? 161 ILE Q CG1 1 +ATOM 55891 C CG2 . ILE Q 2 161 ? 206.005 142.815 140.547 1.00 94.01 ? 161 ILE Q CG2 1 +ATOM 55892 C CD1 . ILE Q 2 161 ? 206.109 142.830 143.573 1.00 94.61 ? 161 ILE Q CD1 1 +ATOM 55893 N N . PHE Q 2 162 ? 205.465 139.495 139.663 1.00 96.19 ? 162 PHE Q N 1 +ATOM 55894 C CA . PHE Q 2 162 ? 205.371 138.748 138.418 1.00 97.32 ? 162 PHE Q CA 1 +ATOM 55895 C C . PHE Q 2 162 ? 204.813 139.642 137.318 1.00 97.60 ? 162 PHE Q C 1 +ATOM 55896 O O . PHE Q 2 162 ? 204.068 140.590 137.583 1.00 101.66 ? 162 PHE Q O 1 +ATOM 55897 C CB . PHE Q 2 162 ? 204.481 137.506 138.573 1.00 100.44 ? 162 PHE Q CB 1 +ATOM 55898 C CG . PHE Q 2 162 ? 205.178 136.325 139.194 1.00 101.86 ? 162 PHE Q CG 1 +ATOM 55899 C CD1 . PHE Q 2 162 ? 206.050 136.490 140.259 1.00 101.45 ? 162 PHE Q CD1 1 +ATOM 55900 C CD2 . PHE Q 2 162 ? 204.955 135.045 138.712 1.00 102.21 ? 162 PHE Q CD2 1 +ATOM 55901 C CE1 . PHE Q 2 162 ? 206.688 135.402 140.827 1.00 101.60 ? 162 PHE Q CE1 1 +ATOM 55902 C CE2 . PHE Q 2 162 ? 205.589 133.954 139.275 1.00 101.57 ? 162 PHE Q CE2 1 +ATOM 55903 C CZ . PHE Q 2 162 ? 206.457 134.133 140.335 1.00 101.21 ? 162 PHE Q CZ 1 +ATOM 55904 N N . ALA Q 2 163 ? 205.181 139.333 136.076 1.00 83.27 ? 163 ALA Q N 1 +ATOM 55905 C CA . ALA Q 2 163 ? 204.723 140.082 134.916 1.00 84.78 ? 163 ALA Q CA 1 +ATOM 55906 C C . ALA Q 2 163 ? 204.058 139.139 133.926 1.00 84.88 ? 163 ALA Q C 1 +ATOM 55907 O O . ALA Q 2 163 ? 204.425 137.967 133.818 1.00 89.81 ? 163 ALA Q O 1 +ATOM 55908 C CB . ALA Q 2 163 ? 205.875 140.822 134.229 1.00 89.42 ? 163 ALA Q CB 1 +ATOM 55909 N N . SER Q 2 164 ? 203.079 139.668 133.195 1.00 92.56 ? 164 SER Q N 1 +ATOM 55910 C CA . SER Q 2 164 ? 202.294 138.889 132.246 1.00 96.05 ? 164 SER Q CA 1 +ATOM 55911 C C . SER Q 2 164 ? 202.883 139.053 130.851 1.00 95.99 ? 164 SER Q C 1 +ATOM 55912 O O . SER Q 2 164 ? 203.019 140.177 130.358 1.00 98.31 ? 164 SER Q O 1 +ATOM 55913 C CB . SER Q 2 164 ? 200.828 139.322 132.266 1.00 97.73 ? 164 SER Q CB 1 +ATOM 55914 O OG . SER Q 2 164 ? 200.105 138.720 131.205 1.00 96.95 ? 164 SER Q OG 1 +ATOM 55915 N N . VAL Q 2 165 ? 203.233 137.929 130.223 1.00 98.95 ? 165 VAL Q N 1 +ATOM 55916 C CA . VAL Q 2 165 ? 203.840 137.968 128.896 1.00 99.25 ? 165 VAL Q CA 1 +ATOM 55917 C C . VAL Q 2 165 ? 202.830 138.427 127.850 1.00 99.99 ? 165 VAL Q C 1 +ATOM 55918 O O . VAL Q 2 165 ? 203.172 139.169 126.921 1.00 100.21 ? 165 VAL Q O 1 +ATOM 55919 C CB . VAL Q 2 165 ? 204.434 136.590 128.550 1.00 100.29 ? 165 VAL Q CB 1 +ATOM 55920 C CG1 . VAL Q 2 165 ? 204.849 136.530 127.087 1.00 99.83 ? 165 VAL Q CG1 1 +ATOM 55921 C CG2 . VAL Q 2 165 ? 205.620 136.287 129.453 1.00 100.02 ? 165 VAL Q CG2 1 +ATOM 55922 N N . ASP Q 2 166 ? 201.571 137.999 127.986 1.00 108.72 ? 166 ASP Q N 1 +ATOM 55923 C CA . ASP Q 2 166 ? 200.580 138.250 126.942 1.00 110.11 ? 166 ASP Q CA 1 +ATOM 55924 C C . ASP Q 2 166 ? 200.327 139.740 126.745 1.00 107.26 ? 166 ASP Q C 1 +ATOM 55925 O O . ASP Q 2 166 ? 200.272 140.222 125.607 1.00 106.34 ? 166 ASP Q O 1 +ATOM 55926 C CB . ASP Q 2 166 ? 199.276 137.531 127.284 1.00 109.90 ? 166 ASP Q CB 1 +ATOM 55927 C CG . ASP Q 2 166 ? 199.312 136.059 126.930 1.00 109.30 ? 166 ASP Q CG 1 +ATOM 55928 O OD1 . ASP Q 2 166 ? 200.422 135.519 126.738 1.00 108.81 ? 166 ASP Q OD1 1 +ATOM 55929 O OD2 . ASP Q 2 166 ? 198.231 135.440 126.846 1.00 108.62 -1 166 ASP Q OD2 1 +ATOM 55930 N N . LYS Q 2 167 ? 200.168 140.484 127.835 1.00 100.84 ? 167 LYS Q N 1 +ATOM 55931 C CA . LYS Q 2 167 ? 199.820 141.896 127.755 1.00 100.99 ? 167 LYS Q CA 1 +ATOM 55932 C C . LYS Q 2 167 ? 201.031 142.818 127.721 1.00 100.22 ? 167 LYS Q C 1 +ATOM 55933 O O . LYS Q 2 167 ? 200.859 144.029 127.543 1.00 100.22 ? 167 LYS Q O 1 +ATOM 55934 C CB . LYS Q 2 167 ? 198.911 142.277 128.927 1.00 101.90 ? 167 LYS Q CB 1 +ATOM 55935 C CG . LYS Q 2 167 ? 197.549 141.598 128.883 1.00 100.87 ? 167 LYS Q CG 1 +ATOM 55936 C CD . LYS Q 2 167 ? 196.576 142.225 129.866 1.00 100.84 ? 167 LYS Q CD 1 +ATOM 55937 C CE . LYS Q 2 167 ? 197.035 142.027 131.301 1.00 102.61 ? 167 LYS Q CE 1 +ATOM 55938 N NZ . LYS Q 2 167 ? 196.010 142.494 132.276 1.00 101.08 1 167 LYS Q NZ 1 +ATOM 55939 N N . LEU Q 2 168 ? 202.241 142.287 127.888 1.00 96.48 ? 168 LEU Q N 1 +ATOM 55940 C CA . LEU Q 2 168 ? 203.451 143.099 127.847 1.00 96.39 ? 168 LEU Q CA 1 +ATOM 55941 C C . LEU Q 2 168 ? 204.124 143.098 126.482 1.00 95.46 ? 168 LEU Q C 1 +ATOM 55942 O O . LEU Q 2 168 ? 204.637 144.139 126.058 1.00 96.40 ? 168 LEU Q O 1 +ATOM 55943 C CB . LEU Q 2 168 ? 204.444 142.617 128.914 1.00 95.13 ? 168 LEU Q CB 1 +ATOM 55944 C CG . LEU Q 2 168 ? 205.720 143.417 129.199 1.00 93.33 ? 168 LEU Q CG 1 +ATOM 55945 C CD1 . LEU Q 2 168 ? 206.158 143.203 130.632 1.00 93.15 ? 168 LEU Q CD1 1 +ATOM 55946 C CD2 . LEU Q 2 168 ? 206.851 143.015 128.268 1.00 93.60 ? 168 LEU Q CD2 1 +ATOM 55947 N N . LEU Q 2 169 ? 204.130 141.963 125.782 1.00 93.69 ? 169 LEU Q N 1 +ATOM 55948 C CA . LEU Q 2 169 ? 204.761 141.872 124.473 1.00 93.74 ? 169 LEU Q CA 1 +ATOM 55949 C C . LEU Q 2 169 ? 203.821 142.197 123.322 1.00 94.62 ? 169 LEU Q C 1 +ATOM 55950 O O . LEU Q 2 169 ? 204.297 142.416 122.203 1.00 96.96 ? 169 LEU Q O 1 +ATOM 55951 C CB . LEU Q 2 169 ? 205.346 140.471 124.256 1.00 95.82 ? 169 LEU Q CB 1 +ATOM 55952 C CG . LEU Q 2 169 ? 206.633 140.137 125.010 1.00 97.58 ? 169 LEU Q CG 1 +ATOM 55953 C CD1 . LEU Q 2 169 ? 206.937 138.651 124.909 1.00 97.42 ? 169 LEU Q CD1 1 +ATOM 55954 C CD2 . LEU Q 2 169 ? 207.792 140.961 124.473 1.00 97.11 ? 169 LEU Q CD2 1 +ATOM 55955 N N . SER Q 2 170 ? 202.508 142.221 123.558 1.00 92.19 ? 170 SER Q N 1 +ATOM 55956 C CA . SER Q 2 170 ? 201.586 142.599 122.493 1.00 93.77 ? 170 SER Q CA 1 +ATOM 55957 C C . SER Q 2 170 ? 201.757 144.060 122.097 1.00 92.94 ? 170 SER Q C 1 +ATOM 55958 O O . SER Q 2 170 ? 201.701 144.389 120.906 1.00 94.17 ? 170 SER Q O 1 +ATOM 55959 C CB . SER Q 2 170 ? 200.144 142.330 122.922 1.00 95.34 ? 170 SER Q CB 1 +ATOM 55960 O OG . SER Q 2 170 ? 199.237 142.640 121.879 1.00 96.29 ? 170 SER Q OG 1 +ATOM 55961 N N . ARG Q 2 171 ? 201.964 144.943 123.067 1.00 90.66 ? 171 ARG Q N 1 +ATOM 55962 C CA . ARG Q 2 171 ? 202.226 146.351 122.820 1.00 90.35 ? 171 ARG Q CA 1 +ATOM 55963 C C . ARG Q 2 171 ? 203.696 146.658 123.091 1.00 92.18 ? 171 ARG Q C 1 +ATOM 55964 O O . ARG Q 2 171 ? 204.494 145.774 123.415 1.00 94.75 ? 171 ARG Q O 1 +ATOM 55965 C CB . ARG Q 2 171 ? 201.305 147.228 123.671 1.00 95.27 ? 171 ARG Q CB 1 +ATOM 55966 C CG . ARG Q 2 171 ? 199.826 146.974 123.432 1.00 97.29 ? 171 ARG Q CG 1 +ATOM 55967 C CD . ARG Q 2 171 ? 199.477 147.166 121.963 1.00 98.30 ? 171 ARG Q CD 1 +ATOM 55968 N NE . ARG Q 2 171 ? 198.053 146.999 121.703 1.00 99.13 ? 171 ARG Q NE 1 +ATOM 55969 C CZ . ARG Q 2 171 ? 197.184 147.997 121.615 1.00 96.58 ? 171 ARG Q CZ 1 +ATOM 55970 N NH1 . ARG Q 2 171 ? 197.559 149.255 121.776 1.00 95.20 1 171 ARG Q NH1 1 +ATOM 55971 N NH2 . ARG Q 2 171 ? 195.908 147.726 121.356 1.00 95.70 ? 171 ARG Q NH2 1 +ATOM 55972 N N . HIS Q 2 172 ? 204.046 147.933 122.954 1.00 81.89 ? 172 HIS Q N 1 +ATOM 55973 C CA . HIS Q 2 172 ? 205.428 148.374 123.085 1.00 81.55 ? 172 HIS Q CA 1 +ATOM 55974 C C . HIS Q 2 172 ? 205.811 148.466 124.561 1.00 79.20 ? 172 HIS Q C 1 +ATOM 55975 O O . HIS Q 2 172 ? 205.037 148.120 125.458 1.00 80.12 ? 172 HIS Q O 1 +ATOM 55976 C CB . HIS Q 2 172 ? 205.628 149.706 122.367 1.00 83.02 ? 172 HIS Q CB 1 +ATOM 55977 C CG . HIS Q 2 172 ? 205.132 149.716 120.954 1.00 85.00 ? 172 HIS Q CG 1 +ATOM 55978 N ND1 . HIS Q 2 172 ? 203.792 149.705 120.633 1.00 85.11 ? 172 HIS Q ND1 1 +ATOM 55979 C CD2 . HIS Q 2 172 ? 205.799 149.746 119.776 1.00 83.75 ? 172 HIS Q CD2 1 +ATOM 55980 C CE1 . HIS Q 2 172 ? 203.654 149.720 119.320 1.00 83.40 ? 172 HIS Q CE1 1 +ATOM 55981 N NE2 . HIS Q 2 172 ? 204.857 149.745 118.776 1.00 83.60 ? 172 HIS Q NE2 1 +ATOM 55982 N N . LEU Q 2 173 ? 207.028 148.936 124.820 1.00 68.25 ? 173 LEU Q N 1 +ATOM 55983 C CA . LEU Q 2 173 ? 207.525 149.141 126.173 1.00 66.23 ? 173 LEU Q CA 1 +ATOM 55984 C C . LEU Q 2 173 ? 208.700 150.104 126.103 1.00 68.53 ? 173 LEU Q C 1 +ATOM 55985 O O . LEU Q 2 173 ? 209.394 150.179 125.086 1.00 76.25 ? 173 LEU Q O 1 +ATOM 55986 C CB . LEU Q 2 173 ? 207.936 147.817 126.828 1.00 70.40 ? 173 LEU Q CB 1 +ATOM 55987 C CG . LEU Q 2 173 ? 208.215 147.825 128.333 1.00 76.06 ? 173 LEU Q CG 1 +ATOM 55988 C CD1 . LEU Q 2 173 ? 207.721 146.531 128.956 1.00 76.77 ? 173 LEU Q CD1 1 +ATOM 55989 C CD2 . LEU Q 2 173 ? 209.697 148.018 128.622 1.00 77.52 ? 173 LEU Q CD2 1 +ATOM 55990 N N . ALA Q 2 174 ? 208.911 150.846 127.187 1.00 75.50 ? 174 ALA Q N 1 +ATOM 55991 C CA . ALA Q 2 174 ? 209.986 151.824 127.244 1.00 82.30 ? 174 ALA Q CA 1 +ATOM 55992 C C . ALA Q 2 174 ? 210.726 151.713 128.568 1.00 85.99 ? 174 ALA Q C 1 +ATOM 55993 O O . ALA Q 2 174 ? 210.110 151.504 129.617 1.00 83.02 ? 174 ALA Q O 1 +ATOM 55994 C CB . ALA Q 2 174 ? 209.450 153.249 127.060 1.00 81.31 ? 174 ALA Q CB 1 +ATOM 55995 N N . VAL Q 2 175 ? 212.049 151.853 128.512 1.00 92.22 ? 175 VAL Q N 1 +ATOM 55996 C CA . VAL Q 2 175 ? 212.901 151.900 129.695 1.00 88.84 ? 175 VAL Q CA 1 +ATOM 55997 C C . VAL Q 2 175 ? 213.651 153.223 129.673 1.00 88.36 ? 175 VAL Q C 1 +ATOM 55998 O O . VAL Q 2 175 ? 214.284 153.566 128.668 1.00 91.34 ? 175 VAL Q O 1 +ATOM 55999 C CB . VAL Q 2 175 ? 213.884 150.715 129.743 1.00 86.59 ? 175 VAL Q CB 1 +ATOM 56000 C CG1 . VAL Q 2 175 ? 214.929 150.940 130.823 1.00 87.51 ? 175 VAL Q CG1 1 +ATOM 56001 C CG2 . VAL Q 2 175 ? 213.137 149.411 129.968 1.00 87.65 ? 175 VAL Q CG2 1 +ATOM 56002 N N . LEU Q 2 176 ? 213.580 153.964 130.778 1.00 79.89 ? 176 LEU Q N 1 +ATOM 56003 C CA . LEU Q 2 176 ? 214.096 155.324 130.827 1.00 76.30 ? 176 LEU Q CA 1 +ATOM 56004 C C . LEU Q 2 176 ? 214.962 155.489 132.068 1.00 79.84 ? 176 LEU Q C 1 +ATOM 56005 O O . LEU Q 2 176 ? 215.219 154.533 132.807 1.00 81.67 ? 176 LEU Q O 1 +ATOM 56006 C CB . LEU Q 2 176 ? 212.955 156.349 130.814 1.00 80.04 ? 176 LEU Q CB 1 +ATOM 56007 C CG . LEU Q 2 176 ? 212.065 156.414 129.569 1.00 84.82 ? 176 LEU Q CG 1 +ATOM 56008 C CD1 . LEU Q 2 176 ? 210.939 155.391 129.630 1.00 83.62 ? 176 LEU Q CD1 1 +ATOM 56009 C CD2 . LEU Q 2 176 ? 211.495 157.806 129.393 1.00 83.99 ? 176 LEU Q CD2 1 +ATOM 56010 N N . GLY Q 2 177 ? 215.411 156.720 132.293 1.00 93.54 ? 177 GLY Q N 1 +ATOM 56011 C CA . GLY Q 2 177 ? 216.241 157.082 133.417 1.00 95.93 ? 177 GLY Q CA 1 +ATOM 56012 C C . GLY Q 2 177 ? 217.397 157.947 132.977 1.00 94.09 ? 177 GLY Q C 1 +ATOM 56013 O O . GLY Q 2 177 ? 217.477 158.389 131.826 1.00 93.26 ? 177 GLY Q O 1 +ATOM 56014 N N . SER Q 2 178 ? 218.314 158.196 133.906 1.00 104.91 ? 178 SER Q N 1 +ATOM 56015 C CA . SER Q 2 178 ? 219.492 159.001 133.629 1.00 107.11 ? 178 SER Q CA 1 +ATOM 56016 C C . SER Q 2 178 ? 220.622 158.099 133.133 1.00 107.57 ? 178 SER Q C 1 +ATOM 56017 O O . SER Q 2 178 ? 220.420 156.920 132.828 1.00 105.38 ? 178 SER Q O 1 +ATOM 56018 C CB . SER Q 2 178 ? 219.902 159.790 134.870 1.00 106.77 ? 178 SER Q CB 1 +ATOM 56019 O OG . SER Q 2 178 ? 218.875 160.679 135.271 1.00 105.79 ? 178 SER Q OG 1 +ATOM 56020 N N . THR Q 2 179 ? 221.828 158.652 133.050 1.00 114.72 ? 179 THR Q N 1 +ATOM 56021 C CA . THR Q 2 179 ? 222.990 157.917 132.575 1.00 114.26 ? 179 THR Q CA 1 +ATOM 56022 C C . THR Q 2 179 ? 223.629 157.137 133.715 1.00 113.92 ? 179 THR Q C 1 +ATOM 56023 O O . THR Q 2 179 ? 223.826 157.665 134.813 1.00 111.16 ? 179 THR Q O 1 +ATOM 56024 C CB . THR Q 2 179 ? 224.017 158.868 131.961 1.00 113.72 ? 179 THR Q CB 1 +ATOM 56025 O OG1 . THR Q 2 179 ? 224.152 160.028 132.792 1.00 113.58 ? 179 THR Q OG1 1 +ATOM 56026 C CG2 . THR Q 2 179 ? 223.582 159.293 130.568 1.00 112.69 ? 179 THR Q CG2 1 +ATOM 56027 N N . GLY Q 2 180 ? 223.958 155.877 133.441 1.00 122.77 ? 180 GLY Q N 1 +ATOM 56028 C CA . GLY Q 2 180 ? 224.602 155.030 134.424 1.00 122.18 ? 180 GLY Q CA 1 +ATOM 56029 C C . GLY Q 2 180 ? 223.759 154.726 135.646 1.00 123.06 ? 180 GLY Q C 1 +ATOM 56030 O O . GLY Q 2 180 ? 224.246 154.827 136.775 1.00 123.61 ? 180 GLY Q O 1 +ATOM 56031 N N . TYR Q 2 181 ? 222.493 154.351 135.441 1.00 113.71 ? 181 TYR Q N 1 +ATOM 56032 C CA . TYR Q 2 181 ? 221.604 154.050 136.555 1.00 111.93 ? 181 TYR Q CA 1 +ATOM 56033 C C . TYR Q 2 181 ? 220.962 152.668 136.514 1.00 109.88 ? 181 TYR Q C 1 +ATOM 56034 O O . TYR Q 2 181 ? 220.289 152.303 137.483 1.00 110.19 ? 181 TYR Q O 1 +ATOM 56035 C CB . TYR Q 2 181 ? 220.498 155.110 136.660 1.00 111.50 ? 181 TYR Q CB 1 +ATOM 56036 C CG . TYR Q 2 181 ? 220.839 156.225 137.621 1.00 112.51 ? 181 TYR Q CG 1 +ATOM 56037 C CD1 . TYR Q 2 181 ? 220.691 156.053 138.992 1.00 111.27 ? 181 TYR Q CD1 1 +ATOM 56038 C CD2 . TYR Q 2 181 ? 221.324 157.443 137.161 1.00 111.48 ? 181 TYR Q CD2 1 +ATOM 56039 C CE1 . TYR Q 2 181 ? 221.005 157.066 139.878 1.00 111.30 ? 181 TYR Q CE1 1 +ATOM 56040 C CE2 . TYR Q 2 181 ? 221.642 158.463 138.040 1.00 110.79 ? 181 TYR Q CE2 1 +ATOM 56041 C CZ . TYR Q 2 181 ? 221.481 158.268 139.398 1.00 111.11 ? 181 TYR Q CZ 1 +ATOM 56042 O OH . TYR Q 2 181 ? 221.795 159.278 140.278 1.00 108.91 ? 181 TYR Q OH 1 +ATOM 56043 N N . GLY Q 2 182 ? 221.138 151.892 135.446 1.00 97.88 ? 182 GLY Q N 1 +ATOM 56044 C CA . GLY Q 2 182 ? 220.686 150.513 135.471 1.00 97.76 ? 182 GLY Q CA 1 +ATOM 56045 C C . GLY Q 2 182 ? 219.756 150.074 134.357 1.00 98.07 ? 182 GLY Q C 1 +ATOM 56046 O O . GLY Q 2 182 ? 218.994 149.117 134.531 1.00 99.95 ? 182 GLY Q O 1 +ATOM 56047 N N . LYS Q 2 183 ? 219.790 150.764 133.216 1.00 90.38 ? 183 LYS Q N 1 +ATOM 56048 C CA . LYS Q 2 183 ? 219.003 150.324 132.067 1.00 89.49 ? 183 LYS Q CA 1 +ATOM 56049 C C . LYS Q 2 183 ? 219.491 148.975 131.551 1.00 91.13 ? 183 LYS Q C 1 +ATOM 56050 O O . LYS Q 2 183 ? 218.686 148.084 131.240 1.00 90.85 ? 183 LYS Q O 1 +ATOM 56051 C CB . LYS Q 2 183 ? 219.062 151.376 130.958 1.00 87.61 ? 183 LYS Q CB 1 +ATOM 56052 C CG . LYS Q 2 183 ? 218.179 152.588 131.195 1.00 91.37 ? 183 LYS Q CG 1 +ATOM 56053 C CD . LYS Q 2 183 ? 218.600 153.762 130.326 1.00 89.90 ? 183 LYS Q CD 1 +ATOM 56054 C CE . LYS Q 2 183 ? 220.051 154.136 130.565 1.00 88.33 ? 183 LYS Q CE 1 +ATOM 56055 N NZ . LYS Q 2 183 ? 220.331 154.393 132.002 1.00 88.73 1 183 LYS Q NZ 1 +ATOM 56056 N N . SER Q 2 184 ? 220.813 148.807 131.460 1.00 108.49 ? 184 SER Q N 1 +ATOM 56057 C CA . SER Q 2 184 ? 221.378 147.608 130.852 1.00 109.88 ? 184 SER Q CA 1 +ATOM 56058 C C . SER Q 2 184 ? 221.039 146.359 131.653 1.00 109.18 ? 184 SER Q C 1 +ATOM 56059 O O . SER Q 2 184 ? 220.780 145.299 131.074 1.00 111.44 ? 184 SER Q O 1 +ATOM 56060 C CB . SER Q 2 184 ? 222.893 147.752 130.717 1.00 107.42 ? 184 SER Q CB 1 +ATOM 56061 O OG . SER Q 2 184 ? 223.228 148.859 129.899 1.00 105.85 ? 184 SER Q OG 1 +ATOM 56062 N N . ASN Q 2 185 ? 221.051 146.460 132.983 1.00 104.79 ? 185 ASN Q N 1 +ATOM 56063 C CA . ASN Q 2 185 ? 220.767 145.296 133.816 1.00 106.03 ? 185 ASN Q CA 1 +ATOM 56064 C C . ASN Q 2 185 ? 219.358 144.773 133.564 1.00 109.10 ? 185 ASN Q C 1 +ATOM 56065 O O . ASN Q 2 185 ? 219.160 143.572 133.334 1.00 110.56 ? 185 ASN Q O 1 +ATOM 56066 C CB . ASN Q 2 185 ? 220.954 145.662 135.288 1.00 107.20 ? 185 ASN Q CB 1 +ATOM 56067 C CG . ASN Q 2 185 ? 221.100 144.448 136.183 1.00 107.93 ? 185 ASN Q CG 1 +ATOM 56068 O OD1 . ASN Q 2 185 ? 220.917 143.311 135.748 1.00 109.01 ? 185 ASN Q OD1 1 +ATOM 56069 N ND2 . ASN Q 2 185 ? 221.445 144.685 137.445 1.00 106.56 ? 185 ASN Q ND2 1 +ATOM 56070 N N . PHE Q 2 186 ? 218.365 145.667 133.591 1.00 115.62 ? 186 PHE Q N 1 +ATOM 56071 C CA . PHE Q 2 186 ? 216.990 145.249 133.341 1.00 117.36 ? 186 PHE Q CA 1 +ATOM 56072 C C . PHE Q 2 186 ? 216.818 144.742 131.917 1.00 116.45 ? 186 PHE Q C 1 +ATOM 56073 O O . PHE Q 2 186 ? 216.121 143.746 131.688 1.00 117.04 ? 186 PHE Q O 1 +ATOM 56074 C CB . PHE Q 2 186 ? 216.019 146.398 133.616 1.00 117.42 ? 186 PHE Q CB 1 +ATOM 56075 C CG . PHE Q 2 186 ? 214.583 146.058 133.317 1.00 118.53 ? 186 PHE Q CG 1 +ATOM 56076 C CD1 . PHE Q 2 186 ? 213.870 145.211 134.150 1.00 116.83 ? 186 PHE Q CD1 1 +ATOM 56077 C CD2 . PHE Q 2 186 ? 213.950 146.581 132.200 1.00 117.48 ? 186 PHE Q CD2 1 +ATOM 56078 C CE1 . PHE Q 2 186 ? 212.553 144.892 133.876 1.00 116.07 ? 186 PHE Q CE1 1 +ATOM 56079 C CE2 . PHE Q 2 186 ? 212.632 146.267 131.922 1.00 117.09 ? 186 PHE Q CE2 1 +ATOM 56080 C CZ . PHE Q 2 186 ? 211.933 145.421 132.761 1.00 116.83 ? 186 PHE Q CZ 1 +ATOM 56081 N N . ASN Q 2 187 ? 217.438 145.417 130.945 1.00 105.33 ? 187 ASN Q N 1 +ATOM 56082 C CA . ASN Q 2 187 ? 217.322 144.969 129.561 1.00 105.03 ? 187 ASN Q CA 1 +ATOM 56083 C C . ASN Q 2 187 ? 217.857 143.553 129.405 1.00 105.27 ? 187 ASN Q C 1 +ATOM 56084 O O . ASN Q 2 187 ? 217.201 142.687 128.811 1.00 104.83 ? 187 ASN Q O 1 +ATOM 56085 C CB . ASN Q 2 187 ? 218.069 145.931 128.638 1.00 106.02 ? 187 ASN Q CB 1 +ATOM 56086 C CG . ASN Q 2 187 ? 217.400 147.285 128.543 1.00 105.82 ? 187 ASN Q CG 1 +ATOM 56087 O OD1 . ASN Q 2 187 ? 216.178 147.381 128.429 1.00 109.22 ? 187 ASN Q OD1 1 +ATOM 56088 N ND2 . ASN Q 2 187 ? 218.200 148.343 128.602 1.00 102.42 ? 187 ASN Q ND2 1 +ATOM 56089 N N . ALA Q 2 188 ? 219.043 143.294 129.961 1.00 119.54 ? 188 ALA Q N 1 +ATOM 56090 C CA . ALA Q 2 188 ? 219.650 141.974 129.850 1.00 121.50 ? 188 ALA Q CA 1 +ATOM 56091 C C . ALA Q 2 188 ? 218.818 140.920 130.566 1.00 122.55 ? 188 ALA Q C 1 +ATOM 56092 O O . ALA Q 2 188 ? 218.613 139.823 130.037 1.00 122.94 ? 188 ALA Q O 1 +ATOM 56093 C CB . ALA Q 2 188 ? 221.074 142.004 130.405 1.00 121.09 ? 188 ALA Q CB 1 +ATOM 56094 N N . LEU Q 2 189 ? 218.320 141.234 131.765 1.00 118.43 ? 189 LEU Q N 1 +ATOM 56095 C CA . LEU Q 2 189 ? 217.529 140.256 132.507 1.00 115.92 ? 189 LEU Q CA 1 +ATOM 56096 C C . LEU Q 2 189 ? 216.247 139.905 131.761 1.00 115.95 ? 189 LEU Q C 1 +ATOM 56097 O O . LEU Q 2 189 ? 215.901 138.724 131.616 1.00 115.90 ? 189 LEU Q O 1 +ATOM 56098 C CB . LEU Q 2 189 ? 217.215 140.790 133.903 1.00 115.76 ? 189 LEU Q CB 1 +ATOM 56099 C CG . LEU Q 2 189 ? 216.313 139.903 134.762 1.00 117.26 ? 189 LEU Q CG 1 +ATOM 56100 C CD1 . LEU Q 2 189 ? 216.995 138.581 135.070 1.00 117.42 ? 189 LEU Q CD1 1 +ATOM 56101 C CD2 . LEU Q 2 189 ? 215.922 140.616 136.046 1.00 116.65 ? 189 LEU Q CD2 1 +ATOM 56102 N N . LEU Q 2 190 ? 215.533 140.922 131.271 1.00 120.50 ? 190 LEU Q N 1 +ATOM 56103 C CA . LEU Q 2 190 ? 214.282 140.671 130.564 1.00 123.27 ? 190 LEU Q CA 1 +ATOM 56104 C C . LEU Q 2 190 ? 214.521 139.902 129.272 1.00 122.56 ? 190 LEU Q C 1 +ATOM 56105 O O . LEU Q 2 190 ? 213.775 138.967 128.951 1.00 123.33 ? 190 LEU Q O 1 +ATOM 56106 C CB . LEU Q 2 190 ? 213.565 141.991 130.282 1.00 122.98 ? 190 LEU Q CB 1 +ATOM 56107 C CG . LEU Q 2 190 ? 212.235 141.895 129.532 1.00 121.81 ? 190 LEU Q CG 1 +ATOM 56108 C CD1 . LEU Q 2 190 ? 211.106 141.537 130.486 1.00 122.04 ? 190 LEU Q CD1 1 +ATOM 56109 C CD2 . LEU Q 2 190 ? 211.940 143.200 128.815 1.00 120.68 ? 190 LEU Q CD2 1 +ATOM 56110 N N . THR Q 2 191 ? 215.555 140.277 128.514 1.00 120.75 ? 191 THR Q N 1 +ATOM 56111 C CA . THR Q 2 191 ? 215.834 139.574 127.268 1.00 120.48 ? 191 THR Q CA 1 +ATOM 56112 C C . THR Q 2 191 ? 216.253 138.133 127.533 1.00 122.05 ? 191 THR Q C 1 +ATOM 56113 O O . THR Q 2 191 ? 215.845 137.219 126.807 1.00 121.34 ? 191 THR Q O 1 +ATOM 56114 C CB . THR Q 2 191 ? 216.907 140.315 126.473 1.00 121.98 ? 191 THR Q CB 1 +ATOM 56115 O OG1 . THR Q 2 191 ? 216.550 141.699 126.367 1.00 120.30 ? 191 THR Q OG1 1 +ATOM 56116 C CG2 . THR Q 2 191 ? 217.018 139.736 125.074 1.00 121.78 ? 191 THR Q CG2 1 +ATOM 56117 N N . ARG Q 2 192 ? 217.055 137.907 128.576 1.00 129.34 ? 192 ARG Q N 1 +ATOM 56118 C CA . ARG Q 2 192 ? 217.460 136.551 128.926 1.00 129.75 ? 192 ARG Q CA 1 +ATOM 56119 C C . ARG Q 2 192 ? 216.256 135.703 129.307 1.00 129.81 ? 192 ARG Q C 1 +ATOM 56120 O O . ARG Q 2 192 ? 216.137 134.548 128.876 1.00 128.95 ? 192 ARG Q O 1 +ATOM 56121 C CB . ARG Q 2 192 ? 218.470 136.598 130.073 1.00 129.79 ? 192 ARG Q CB 1 +ATOM 56122 C CG . ARG Q 2 192 ? 218.844 135.250 130.663 1.00 129.86 ? 192 ARG Q CG 1 +ATOM 56123 C CD . ARG Q 2 192 ? 220.336 135.194 130.965 1.00 129.75 ? 192 ARG Q CD 1 +ATOM 56124 N NE . ARG Q 2 192 ? 220.796 133.839 131.245 1.00 129.31 ? 192 ARG Q NE 1 +ATOM 56125 C CZ . ARG Q 2 192 ? 221.900 133.304 130.741 1.00 129.58 ? 192 ARG Q CZ 1 +ATOM 56126 N NH1 . ARG Q 2 192 ? 222.684 133.983 129.919 1.00 129.73 1 192 ARG Q NH1 1 +ATOM 56127 N NH2 . ARG Q 2 192 ? 222.228 132.060 131.074 1.00 129.42 ? 192 ARG Q NH2 1 +ATOM 56128 N N . LYS Q 2 193 ? 215.342 136.262 130.105 1.00 125.43 ? 193 LYS Q N 1 +ATOM 56129 C CA . LYS Q 2 193 ? 214.154 135.511 130.498 1.00 123.88 ? 193 LYS Q CA 1 +ATOM 56130 C C . LYS Q 2 193 ? 213.261 135.205 129.301 1.00 123.65 ? 193 LYS Q C 1 +ATOM 56131 O O . LYS Q 2 193 ? 212.751 134.085 129.172 1.00 123.12 ? 193 LYS Q O 1 +ATOM 56132 C CB . LYS Q 2 193 ? 213.381 136.270 131.576 1.00 123.84 ? 193 LYS Q CB 1 +ATOM 56133 C CG . LYS Q 2 193 ? 214.055 136.230 132.937 1.00 124.38 ? 193 LYS Q CG 1 +ATOM 56134 C CD . LYS Q 2 193 ? 214.023 134.822 133.512 1.00 124.67 ? 193 LYS Q CD 1 +ATOM 56135 C CE . LYS Q 2 193 ? 214.544 134.788 134.939 1.00 125.40 ? 193 LYS Q CE 1 +ATOM 56136 N NZ . LYS Q 2 193 ? 216.014 135.010 134.993 1.00 125.92 1 193 LYS Q NZ 1 +ATOM 56137 N N . VAL Q 2 194 ? 213.055 136.182 128.413 1.00 128.72 ? 194 VAL Q N 1 +ATOM 56138 C CA . VAL Q 2 194 ? 212.169 135.940 127.276 1.00 129.10 ? 194 VAL Q CA 1 +ATOM 56139 C C . VAL Q 2 194 ? 212.804 134.959 126.296 1.00 128.27 ? 194 VAL Q C 1 +ATOM 56140 O O . VAL Q 2 194 ? 212.096 134.200 125.623 1.00 126.81 ? 194 VAL Q O 1 +ATOM 56141 C CB . VAL Q 2 194 ? 211.770 137.264 126.591 1.00 129.15 ? 194 VAL Q CB 1 +ATOM 56142 C CG1 . VAL Q 2 194 ? 212.948 137.897 125.874 1.00 128.29 ? 194 VAL Q CG1 1 +ATOM 56143 C CG2 . VAL Q 2 194 ? 210.611 137.042 125.629 1.00 127.62 ? 194 VAL Q CG2 1 +ATOM 56144 N N . SER Q 2 195 ? 214.137 134.947 126.198 1.00 135.39 ? 195 SER Q N 1 +ATOM 56145 C CA . SER Q 2 195 ? 214.802 133.962 125.350 1.00 135.84 ? 195 SER Q CA 1 +ATOM 56146 C C . SER Q 2 195 ? 214.721 132.566 125.956 1.00 134.48 ? 195 SER Q C 1 +ATOM 56147 O O . SER Q 2 195 ? 214.500 131.584 125.238 1.00 133.33 ? 195 SER Q O 1 +ATOM 56148 C CB . SER Q 2 195 ? 216.258 134.366 125.122 1.00 136.20 ? 195 SER Q CB 1 +ATOM 56149 O OG . SER Q 2 195 ? 217.029 134.166 126.294 1.00 135.31 ? 195 SER Q OG 1 +ATOM 56150 N N . GLU Q 2 196 ? 214.899 132.457 127.275 1.00 131.39 ? 196 GLU Q N 1 +ATOM 56151 C CA . GLU Q 2 196 ? 214.882 131.149 127.920 1.00 131.84 ? 196 GLU Q CA 1 +ATOM 56152 C C . GLU Q 2 196 ? 213.483 130.549 127.964 1.00 132.38 ? 196 GLU Q C 1 +ATOM 56153 O O . GLU Q 2 196 ? 213.334 129.326 127.852 1.00 131.14 ? 196 GLU Q O 1 +ATOM 56154 C CB . GLU Q 2 196 ? 215.455 131.257 129.333 1.00 129.80 ? 196 GLU Q CB 1 +ATOM 56155 C CG . GLU Q 2 196 ? 215.759 129.921 129.991 1.00 129.69 ? 196 GLU Q CG 1 +ATOM 56156 C CD . GLU Q 2 196 ? 214.568 129.350 130.734 1.00 129.88 ? 196 GLU Q CD 1 +ATOM 56157 O OE1 . GLU Q 2 196 ? 213.715 130.141 131.191 1.00 130.10 ? 196 GLU Q OE1 1 +ATOM 56158 O OE2 . GLU Q 2 196 ? 214.482 128.111 130.863 1.00 129.87 -1 196 GLU Q OE2 1 +ATOM 56159 N N . LYS Q 2 197 ? 212.453 131.380 128.138 1.00 131.83 ? 197 LYS Q N 1 +ATOM 56160 C CA . LYS Q 2 197 ? 211.102 130.863 128.338 1.00 129.73 ? 197 LYS Q CA 1 +ATOM 56161 C C . LYS Q 2 197 ? 210.602 130.114 127.108 1.00 129.41 ? 197 LYS Q C 1 +ATOM 56162 O O . LYS Q 2 197 ? 210.126 128.978 127.205 1.00 129.92 ? 197 LYS Q O 1 +ATOM 56163 C CB . LYS Q 2 197 ? 210.151 132.008 128.690 1.00 129.19 ? 197 LYS Q CB 1 +ATOM 56164 C CG . LYS Q 2 197 ? 208.753 131.549 129.073 1.00 129.47 ? 197 LYS Q CG 1 +ATOM 56165 C CD . LYS Q 2 197 ? 207.954 132.672 129.710 1.00 130.31 ? 197 LYS Q CD 1 +ATOM 56166 C CE . LYS Q 2 197 ? 206.568 132.200 130.119 1.00 129.75 ? 197 LYS Q CE 1 +ATOM 56167 N NZ . LYS Q 2 197 ? 206.628 131.190 131.212 1.00 129.51 1 197 LYS Q NZ 1 +ATOM 56168 N N . TYR Q 2 198 ? 210.702 130.735 125.941 1.00 135.71 ? 198 TYR Q N 1 +ATOM 56169 C CA . TYR Q 2 198 ? 210.137 130.170 124.716 1.00 137.12 ? 198 TYR Q CA 1 +ATOM 56170 C C . TYR Q 2 198 ? 211.246 129.890 123.714 1.00 138.07 ? 198 TYR Q C 1 +ATOM 56171 O O . TYR Q 2 198 ? 211.768 130.836 123.092 1.00 139.06 ? 198 TYR Q O 1 +ATOM 56172 C CB . TYR Q 2 198 ? 209.100 131.121 124.120 1.00 136.26 ? 198 TYR Q CB 1 +ATOM 56173 C CG . TYR Q 2 198 ? 207.808 131.177 124.905 1.00 136.45 ? 198 TYR Q CG 1 +ATOM 56174 C CD1 . TYR Q 2 198 ? 206.890 130.139 124.844 1.00 136.97 ? 198 TYR Q CD1 1 +ATOM 56175 C CD2 . TYR Q 2 198 ? 207.513 132.265 125.716 1.00 137.26 ? 198 TYR Q CD2 1 +ATOM 56176 C CE1 . TYR Q 2 198 ? 205.708 130.185 125.563 1.00 138.02 ? 198 TYR Q CE1 1 +ATOM 56177 C CE2 . TYR Q 2 198 ? 206.335 132.320 126.439 1.00 137.64 ? 198 TYR Q CE2 1 +ATOM 56178 C CZ . TYR Q 2 198 ? 205.437 131.278 126.360 1.00 138.27 ? 198 TYR Q CZ 1 +ATOM 56179 O OH . TYR Q 2 198 ? 204.263 131.330 127.078 1.00 136.37 ? 198 TYR Q OH 1 +ATOM 56180 N N . PRO Q 2 199 ? 211.641 128.632 123.517 1.00 131.50 ? 199 PRO Q N 1 +ATOM 56181 C CA . PRO Q 2 199 ? 212.714 128.316 122.567 1.00 131.08 ? 199 PRO Q CA 1 +ATOM 56182 C C . PRO Q 2 199 ? 212.300 128.351 121.104 1.00 129.81 ? 199 PRO Q C 1 +ATOM 56183 O O . PRO Q 2 199 ? 213.059 127.870 120.258 1.00 129.29 ? 199 PRO Q O 1 +ATOM 56184 C CB . PRO Q 2 199 ? 213.125 126.888 122.975 1.00 131.10 ? 199 PRO Q CB 1 +ATOM 56185 C CG . PRO Q 2 199 ? 212.469 126.636 124.311 1.00 129.94 ? 199 PRO Q CG 1 +ATOM 56186 C CD . PRO Q 2 199 ? 211.224 127.451 124.286 1.00 129.99 ? 199 PRO Q CD 1 +ATOM 56187 N N . ASN Q 2 200 ? 211.133 128.898 120.779 1.00 124.70 ? 200 ASN Q N 1 +ATOM 56188 C CA . ASN Q 2 200 ? 210.651 128.985 119.407 1.00 125.55 ? 200 ASN Q CA 1 +ATOM 56189 C C . ASN Q 2 200 ? 210.316 130.427 119.040 1.00 124.73 ? 200 ASN Q C 1 +ATOM 56190 O O . ASN Q 2 200 ? 209.264 130.715 118.464 1.00 123.67 ? 200 ASN Q O 1 +ATOM 56191 C CB . ASN Q 2 200 ? 209.440 128.079 119.197 1.00 125.46 ? 200 ASN Q CB 1 +ATOM 56192 C CG . ASN Q 2 200 ? 209.297 127.624 117.757 1.00 125.96 ? 200 ASN Q CG 1 +ATOM 56193 O OD1 . ASN Q 2 200 ? 210.036 128.066 116.878 1.00 127.52 ? 200 ASN Q OD1 1 +ATOM 56194 N ND2 . ASN Q 2 200 ? 208.343 126.734 117.510 1.00 124.86 ? 200 ASN Q ND2 1 +ATOM 56195 N N . SER Q 2 201 ? 211.216 131.350 119.373 1.00 117.90 ? 201 SER Q N 1 +ATOM 56196 C CA . SER Q 2 201 ? 211.019 132.768 119.111 1.00 115.72 ? 201 SER Q CA 1 +ATOM 56197 C C . SER Q 2 201 ? 212.301 133.358 118.544 1.00 117.31 ? 201 SER Q C 1 +ATOM 56198 O O . SER Q 2 201 ? 213.397 132.831 118.754 1.00 119.64 ? 201 SER Q O 1 +ATOM 56199 C CB . SER Q 2 201 ? 210.610 133.521 120.383 1.00 117.82 ? 201 SER Q CB 1 +ATOM 56200 O OG . SER Q 2 201 ? 211.695 133.605 121.292 1.00 116.96 ? 201 SER Q OG 1 +ATOM 56201 N N . ARG Q 2 202 ? 212.156 134.463 117.815 1.00 110.61 ? 202 ARG Q N 1 +ATOM 56202 C CA . ARG Q 2 202 ? 213.294 135.190 117.272 1.00 111.00 ? 202 ARG Q CA 1 +ATOM 56203 C C . ARG Q 2 202 ? 213.360 136.577 117.895 1.00 108.06 ? 202 ARG Q C 1 +ATOM 56204 O O . ARG Q 2 202 ? 212.329 137.192 118.183 1.00 106.41 ? 202 ARG Q O 1 +ATOM 56205 C CB . ARG Q 2 202 ? 213.228 135.316 115.743 1.00 109.84 ? 202 ARG Q CB 1 +ATOM 56206 C CG . ARG Q 2 202 ? 212.180 136.282 115.221 1.00 108.82 ? 202 ARG Q CG 1 +ATOM 56207 C CD . ARG Q 2 202 ? 212.452 136.623 113.766 1.00 110.27 ? 202 ARG Q CD 1 +ATOM 56208 N NE . ARG Q 2 202 ? 212.251 135.480 112.885 1.00 110.91 ? 202 ARG Q NE 1 +ATOM 56209 C CZ . ARG Q 2 202 ? 211.144 135.265 112.190 1.00 111.06 ? 202 ARG Q CZ 1 +ATOM 56210 N NH1 . ARG Q 2 202 ? 210.133 136.116 112.225 1.00 110.75 1 202 ARG Q NH1 1 +ATOM 56211 N NH2 . ARG Q 2 202 ? 211.054 134.176 111.431 1.00 111.57 ? 202 ARG Q NH2 1 +ATOM 56212 N N . ILE Q 2 203 ? 214.581 137.055 118.119 1.00 104.20 ? 203 ILE Q N 1 +ATOM 56213 C CA . ILE Q 2 203 ? 214.827 138.385 118.663 1.00 103.11 ? 203 ILE Q CA 1 +ATOM 56214 C C . ILE Q 2 203 ? 215.823 139.096 117.760 1.00 105.40 ? 203 ILE Q C 1 +ATOM 56215 O O . ILE Q 2 203 ? 216.872 138.536 117.424 1.00 108.59 ? 203 ILE Q O 1 +ATOM 56216 C CB . ILE Q 2 203 ? 215.362 138.328 120.107 1.00 103.17 ? 203 ILE Q CB 1 +ATOM 56217 C CG1 . ILE Q 2 203 ? 214.455 137.467 120.988 1.00 105.66 ? 203 ILE Q CG1 1 +ATOM 56218 C CG2 . ILE Q 2 203 ? 215.501 139.729 120.675 1.00 102.86 ? 203 ILE Q CG2 1 +ATOM 56219 C CD1 . ILE Q 2 203 ? 214.902 137.382 122.428 1.00 106.82 ? 203 ILE Q CD1 1 +ATOM 56220 N N . VAL Q 2 204 ? 215.500 140.328 117.378 1.00 93.36 ? 204 VAL Q N 1 +ATOM 56221 C CA . VAL Q 2 204 ? 216.401 141.186 116.618 1.00 89.57 ? 204 VAL Q CA 1 +ATOM 56222 C C . VAL Q 2 204 ? 216.821 142.319 117.540 1.00 87.37 ? 204 VAL Q C 1 +ATOM 56223 O O . VAL Q 2 204 ? 215.970 143.035 118.082 1.00 94.23 ? 204 VAL Q O 1 +ATOM 56224 C CB . VAL Q 2 204 ? 215.738 141.721 115.341 1.00 89.91 ? 204 VAL Q CB 1 +ATOM 56225 C CG1 . VAL Q 2 204 ? 216.593 142.814 114.717 1.00 89.16 ? 204 VAL Q CG1 1 +ATOM 56226 C CG2 . VAL Q 2 204 ? 215.498 140.587 114.357 1.00 90.50 ? 204 VAL Q CG2 1 +ATOM 56227 N N . ILE Q 2 205 ? 218.126 142.477 117.728 1.00 80.00 ? 205 ILE Q N 1 +ATOM 56228 C CA . ILE Q 2 205 ? 218.679 143.406 118.704 1.00 84.06 ? 205 ILE Q CA 1 +ATOM 56229 C C . ILE Q 2 205 ? 219.720 144.284 118.023 1.00 86.45 ? 205 ILE Q C 1 +ATOM 56230 O O . ILE Q 2 205 ? 220.543 143.793 117.241 1.00 90.76 ? 205 ILE Q O 1 +ATOM 56231 C CB . ILE Q 2 205 ? 219.273 142.658 119.914 1.00 82.36 ? 205 ILE Q CB 1 +ATOM 56232 C CG1 . ILE Q 2 205 ? 219.788 143.639 120.970 1.00 82.93 ? 205 ILE Q CG1 1 +ATOM 56233 C CG2 . ILE Q 2 205 ? 220.314 141.648 119.483 1.00 87.17 ? 205 ILE Q CG2 1 +ATOM 56234 C CD1 . ILE Q 2 205 ? 220.122 142.980 122.287 1.00 84.83 ? 205 ILE Q CD1 1 +ATOM 56235 N N . PHE Q 2 206 ? 219.667 145.587 118.308 1.00 93.59 ? 206 PHE Q N 1 +ATOM 56236 C CA . PHE Q 2 206 ? 220.590 146.564 117.732 1.00 92.61 ? 206 PHE Q CA 1 +ATOM 56237 C C . PHE Q 2 206 ? 221.480 147.101 118.850 1.00 92.67 ? 206 PHE Q C 1 +ATOM 56238 O O . PHE Q 2 206 ? 221.183 148.105 119.495 1.00 94.75 ? 206 PHE Q O 1 +ATOM 56239 C CB . PHE Q 2 206 ? 219.823 147.688 117.039 1.00 91.60 ? 206 PHE Q CB 1 +ATOM 56240 C CG . PHE Q 2 206 ? 219.440 147.383 115.621 1.00 92.12 ? 206 PHE Q CG 1 +ATOM 56241 C CD1 . PHE Q 2 206 ? 218.974 146.130 115.263 1.00 93.09 ? 206 PHE Q CD1 1 +ATOM 56242 C CD2 . PHE Q 2 206 ? 219.542 148.357 114.643 1.00 93.25 ? 206 PHE Q CD2 1 +ATOM 56243 C CE1 . PHE Q 2 206 ? 218.621 145.854 113.957 1.00 92.57 ? 206 PHE Q CE1 1 +ATOM 56244 C CE2 . PHE Q 2 206 ? 219.191 148.088 113.336 1.00 95.16 ? 206 PHE Q CE2 1 +ATOM 56245 C CZ . PHE Q 2 206 ? 218.731 146.834 112.993 1.00 94.00 ? 206 PHE Q CZ 1 +ATOM 56246 N N . ASP Q 2 207 ? 222.600 146.414 119.072 1.00 119.59 ? 207 ASP Q N 1 +ATOM 56247 C CA . ASP Q 2 207 ? 223.550 146.800 120.115 1.00 123.22 ? 207 ASP Q CA 1 +ATOM 56248 C C . ASP Q 2 207 ? 224.399 147.962 119.606 1.00 124.37 ? 207 ASP Q C 1 +ATOM 56249 O O . ASP Q 2 207 ? 225.456 147.789 118.995 1.00 125.50 ? 207 ASP Q O 1 +ATOM 56250 C CB . ASP Q 2 207 ? 224.416 145.615 120.524 1.00 124.46 ? 207 ASP Q CB 1 +ATOM 56251 C CG . ASP Q 2 207 ? 224.821 145.667 121.982 1.00 125.00 ? 207 ASP Q CG 1 +ATOM 56252 O OD1 . ASP Q 2 207 ? 224.451 146.642 122.668 1.00 124.58 ? 207 ASP Q OD1 1 +ATOM 56253 O OD2 . ASP Q 2 207 ? 225.510 144.733 122.442 1.00 124.81 -1 207 ASP Q OD2 1 +ATOM 56254 N N . ILE Q 2 208 ? 223.914 149.178 119.866 1.00 122.56 ? 208 ILE Q N 1 +ATOM 56255 C CA . ILE Q 2 208 ? 224.659 150.375 119.486 1.00 122.04 ? 208 ILE Q CA 1 +ATOM 56256 C C . ILE Q 2 208 ? 225.950 150.480 120.288 1.00 122.09 ? 208 ILE Q C 1 +ATOM 56257 O O . ILE Q 2 208 ? 227.016 150.785 119.741 1.00 122.08 ? 208 ILE Q O 1 +ATOM 56258 C CB . ILE Q 2 208 ? 223.783 151.630 119.657 1.00 121.28 ? 208 ILE Q CB 1 +ATOM 56259 C CG1 . ILE Q 2 208 ? 222.409 151.420 119.017 1.00 121.58 ? 208 ILE Q CG1 1 +ATOM 56260 C CG2 . ILE Q 2 208 ? 224.472 152.848 119.065 1.00 120.52 ? 208 ILE Q CG2 1 +ATOM 56261 C CD1 . ILE Q 2 208 ? 222.461 151.056 117.549 1.00 120.52 ? 208 ILE Q CD1 1 +ATOM 56262 N N . ASN Q 2 209 ? 225.875 150.236 121.596 1.00 129.44 ? 209 ASN Q N 1 +ATOM 56263 C CA . ASN Q 2 209 ? 227.055 150.295 122.449 1.00 130.14 ? 209 ASN Q CA 1 +ATOM 56264 C C . ASN Q 2 209 ? 227.877 149.013 122.418 1.00 131.17 ? 209 ASN Q C 1 +ATOM 56265 O O . ASN Q 2 209 ? 229.008 149.013 122.914 1.00 131.80 ? 209 ASN Q O 1 +ATOM 56266 C CB . ASN Q 2 209 ? 226.650 150.613 123.891 1.00 130.50 ? 209 ASN Q CB 1 +ATOM 56267 C CG . ASN Q 2 209 ? 226.133 152.030 124.052 1.00 131.05 ? 209 ASN Q CG 1 +ATOM 56268 O OD1 . ASN Q 2 209 ? 226.692 152.975 123.494 1.00 131.04 ? 209 ASN Q OD1 1 +ATOM 56269 N ND2 . ASN Q 2 209 ? 225.062 152.185 124.822 1.00 129.86 ? 209 ASN Q ND2 1 +ATOM 56270 N N . GLY Q 2 210 ? 227.343 147.934 121.852 1.00 130.76 ? 210 GLY Q N 1 +ATOM 56271 C CA . GLY Q 2 210 ? 228.080 146.691 121.729 1.00 129.50 ? 210 GLY Q CA 1 +ATOM 56272 C C . GLY Q 2 210 ? 228.461 146.064 123.054 1.00 129.21 ? 210 GLY Q C 1 +ATOM 56273 O O . GLY Q 2 210 ? 229.592 145.603 123.226 1.00 129.10 ? 210 GLY Q O 1 +ATOM 56274 N N . GLU Q 2 211 ? 227.523 146.041 124.000 1.00 129.75 ? 211 GLU Q N 1 +ATOM 56275 C CA . GLU Q 2 211 ? 227.781 145.510 125.330 1.00 130.45 ? 211 GLU Q CA 1 +ATOM 56276 C C . GLU Q 2 211 ? 226.946 144.286 125.674 1.00 131.25 ? 211 GLU Q C 1 +ATOM 56277 O O . GLU Q 2 211 ? 227.105 143.741 126.772 1.00 131.55 ? 211 GLU Q O 1 +ATOM 56278 C CB . GLU Q 2 211 ? 227.539 146.596 126.386 1.00 131.26 ? 211 GLU Q CB 1 +ATOM 56279 C CG . GLU Q 2 211 ? 228.134 147.948 126.036 1.00 130.86 ? 211 GLU Q CG 1 +ATOM 56280 C CD . GLU Q 2 211 ? 228.096 148.917 127.201 1.00 132.51 ? 211 GLU Q CD 1 +ATOM 56281 O OE1 . GLU Q 2 211 ? 227.904 148.461 128.348 1.00 132.35 ? 211 GLU Q OE1 1 +ATOM 56282 O OE2 . GLU Q 2 211 ? 228.253 150.133 126.969 1.00 131.43 -1 211 GLU Q OE2 1 +ATOM 56283 N N . TYR Q 2 212 ? 226.076 143.826 124.777 1.00 121.68 ? 212 TYR Q N 1 +ATOM 56284 C CA . TYR Q 2 212 ? 225.186 142.713 125.071 1.00 120.43 ? 212 TYR Q CA 1 +ATOM 56285 C C . TYR Q 2 212 ? 225.674 141.396 124.483 1.00 121.33 ? 212 TYR Q C 1 +ATOM 56286 O O . TYR Q 2 212 ? 224.947 140.400 124.535 1.00 122.90 ? 212 TYR Q O 1 +ATOM 56287 C CB . TYR Q 2 212 ? 223.775 143.020 124.567 1.00 120.38 ? 212 TYR Q CB 1 +ATOM 56288 C CG . TYR Q 2 212 ? 223.034 144.019 125.422 1.00 120.90 ? 212 TYR Q CG 1 +ATOM 56289 C CD1 . TYR Q 2 212 ? 223.164 145.380 125.196 1.00 122.48 ? 212 TYR Q CD1 1 +ATOM 56290 C CD2 . TYR Q 2 212 ? 222.212 143.602 126.458 1.00 120.57 ? 212 TYR Q CD2 1 +ATOM 56291 C CE1 . TYR Q 2 212 ? 222.494 146.300 125.973 1.00 121.93 ? 212 TYR Q CE1 1 +ATOM 56292 C CE2 . TYR Q 2 212 ? 221.536 144.516 127.242 1.00 120.27 ? 212 TYR Q CE2 1 +ATOM 56293 C CZ . TYR Q 2 212 ? 221.681 145.864 126.994 1.00 120.39 ? 212 TYR Q CZ 1 +ATOM 56294 O OH . TYR Q 2 212 ? 221.013 146.784 127.768 1.00 119.28 ? 212 TYR Q OH 1 +ATOM 56295 N N . ALA Q 2 213 ? 226.883 141.369 123.921 1.00 120.02 ? 213 ALA Q N 1 +ATOM 56296 C CA . ALA Q 2 213 ? 227.435 140.116 123.418 1.00 120.03 ? 213 ALA Q CA 1 +ATOM 56297 C C . ALA Q 2 213 ? 227.746 139.152 124.556 1.00 121.25 ? 213 ALA Q C 1 +ATOM 56298 O O . ALA Q 2 213 ? 227.542 137.940 124.426 1.00 121.25 ? 213 ALA Q O 1 +ATOM 56299 C CB . ALA Q 2 213 ? 228.686 140.391 122.586 1.00 119.22 ? 213 ALA Q CB 1 +ATOM 56300 N N . GLN Q 2 214 ? 228.244 139.675 125.679 1.00 122.74 ? 214 GLN Q N 1 +ATOM 56301 C CA . GLN Q 2 214 ? 228.658 138.820 126.785 1.00 122.09 ? 214 GLN Q CA 1 +ATOM 56302 C C . GLN Q 2 214 ? 227.465 138.232 127.532 1.00 122.67 ? 214 GLN Q C 1 +ATOM 56303 O O . GLN Q 2 214 ? 227.557 137.120 128.065 1.00 124.30 ? 214 GLN Q O 1 +ATOM 56304 C CB . GLN Q 2 214 ? 229.548 139.616 127.740 1.00 120.62 ? 214 GLN Q CB 1 +ATOM 56305 C CG . GLN Q 2 214 ? 229.954 138.878 129.000 1.00 121.51 ? 214 GLN Q CG 1 +ATOM 56306 C CD . GLN Q 2 214 ? 231.102 139.553 129.721 1.00 122.67 ? 214 GLN Q CD 1 +ATOM 56307 O OE1 . GLN Q 2 214 ? 231.200 140.780 129.742 1.00 122.13 ? 214 GLN Q OE1 1 +ATOM 56308 N NE2 . GLN Q 2 214 ? 231.978 138.754 130.318 1.00 123.78 ? 214 GLN Q NE2 1 +ATOM 56309 N N . ALA Q 2 215 ? 226.341 138.951 127.571 1.00 122.83 ? 215 ALA Q N 1 +ATOM 56310 C CA . ALA Q 2 215 ? 225.214 138.533 128.399 1.00 123.96 ? 215 ALA Q CA 1 +ATOM 56311 C C . ALA Q 2 215 ? 224.607 137.220 127.915 1.00 123.38 ? 215 ALA Q C 1 +ATOM 56312 O O . ALA Q 2 215 ? 224.017 136.475 128.706 1.00 123.39 ? 215 ALA Q O 1 +ATOM 56313 C CB . ALA Q 2 215 ? 224.153 139.633 128.431 1.00 124.19 ? 215 ALA Q CB 1 +ATOM 56314 N N . PHE Q 2 216 ? 224.743 136.914 126.623 1.00 115.78 ? 216 PHE Q N 1 +ATOM 56315 C CA . PHE Q 2 216 ? 224.095 135.752 126.025 1.00 116.36 ? 216 PHE Q CA 1 +ATOM 56316 C C . PHE Q 2 216 ? 224.959 134.497 126.066 1.00 118.66 ? 216 PHE Q C 1 +ATOM 56317 O O . PHE Q 2 216 ? 224.929 133.698 125.119 1.00 118.39 ? 216 PHE Q O 1 +ATOM 56318 C CB . PHE Q 2 216 ? 223.676 136.062 124.588 1.00 116.75 ? 216 PHE Q CB 1 +ATOM 56319 C CG . PHE Q 2 216 ? 222.304 136.659 124.477 1.00 116.65 ? 216 PHE Q CG 1 +ATOM 56320 C CD1 . PHE Q 2 216 ? 221.931 137.729 125.272 1.00 116.14 ? 216 PHE Q CD1 1 +ATOM 56321 C CD2 . PHE Q 2 216 ? 221.382 136.139 123.586 1.00 116.75 ? 216 PHE Q CD2 1 +ATOM 56322 C CE1 . PHE Q 2 216 ? 220.665 138.274 125.172 1.00 116.54 ? 216 PHE Q CE1 1 +ATOM 56323 C CE2 . PHE Q 2 216 ? 220.117 136.678 123.483 1.00 116.81 ? 216 PHE Q CE2 1 +ATOM 56324 C CZ . PHE Q 2 216 ? 219.758 137.747 124.276 1.00 117.02 ? 216 PHE Q CZ 1 +ATOM 56325 N N . THR Q 2 217 ? 225.724 134.298 127.135 1.00 127.43 ? 217 THR Q N 1 +ATOM 56326 C CA . THR Q 2 217 ? 226.540 133.096 127.274 1.00 126.71 ? 217 THR Q CA 1 +ATOM 56327 C C . THR Q 2 217 ? 225.644 131.907 127.601 1.00 126.87 ? 217 THR Q C 1 +ATOM 56328 O O . THR Q 2 217 ? 225.002 131.874 128.655 1.00 127.58 ? 217 THR Q O 1 +ATOM 56329 C CB . THR Q 2 217 ? 227.593 133.296 128.360 1.00 125.32 ? 217 THR Q CB 1 +ATOM 56330 O OG1 . THR Q 2 217 ? 228.434 134.402 128.014 1.00 126.14 ? 217 THR Q OG1 1 +ATOM 56331 C CG2 . THR Q 2 217 ? 228.442 132.045 128.516 1.00 124.71 ? 217 THR Q CG2 1 +ATOM 56332 N N . GLY Q 2 218 ? 225.599 130.929 126.699 1.00 117.89 ? 218 GLY Q N 1 +ATOM 56333 C CA . GLY Q 2 218 ? 224.852 129.710 126.937 1.00 116.78 ? 218 GLY Q CA 1 +ATOM 56334 C C . GLY Q 2 218 ? 223.466 129.691 126.325 1.00 116.10 ? 218 GLY Q C 1 +ATOM 56335 O O . GLY Q 2 218 ? 222.504 129.271 126.974 1.00 116.62 ? 218 GLY Q O 1 +ATOM 56336 N N . ILE Q 2 219 ? 223.347 130.144 125.081 1.00 117.56 ? 219 ILE Q N 1 +ATOM 56337 C CA . ILE Q 2 219 ? 222.068 130.129 124.375 1.00 118.85 ? 219 ILE Q CA 1 +ATOM 56338 C C . ILE Q 2 219 ? 222.278 129.574 122.971 1.00 118.49 ? 219 ILE Q C 1 +ATOM 56339 O O . ILE Q 2 219 ? 223.136 130.073 122.229 1.00 117.40 ? 219 ILE Q O 1 +ATOM 56340 C CB . ILE Q 2 219 ? 221.437 131.531 124.329 1.00 119.95 ? 219 ILE Q CB 1 +ATOM 56341 C CG1 . ILE Q 2 219 ? 221.053 131.994 125.737 1.00 118.73 ? 219 ILE Q CG1 1 +ATOM 56342 C CG2 . ILE Q 2 219 ? 220.220 131.540 123.413 1.00 118.70 ? 219 ILE Q CG2 1 +ATOM 56343 C CD1 . ILE Q 2 219 ? 220.660 133.451 125.820 1.00 118.74 ? 219 ILE Q CD1 1 +ATOM 56344 N N . PRO Q 2 220 ? 221.528 128.552 122.566 1.00 112.15 ? 220 PRO Q N 1 +ATOM 56345 C CA . PRO Q 2 220 ? 221.681 128.016 121.209 1.00 110.46 ? 220 PRO Q CA 1 +ATOM 56346 C C . PRO Q 2 220 ? 221.159 128.979 120.154 1.00 109.39 ? 220 PRO Q C 1 +ATOM 56347 O O . PRO Q 2 220 ? 220.432 129.932 120.449 1.00 111.86 ? 220 PRO Q O 1 +ATOM 56348 C CB . PRO Q 2 220 ? 220.851 126.726 121.235 1.00 108.98 ? 220 PRO Q CB 1 +ATOM 56349 C CG . PRO Q 2 220 ? 220.613 126.428 122.683 1.00 109.04 ? 220 PRO Q CG 1 +ATOM 56350 C CD . PRO Q 2 220 ? 220.614 127.743 123.387 1.00 109.83 ? 220 PRO Q CD 1 +ATOM 56351 N N . ASN Q 2 221 ? 221.562 128.725 118.909 1.00 105.81 ? 221 ASN Q N 1 +ATOM 56352 C CA . ASN Q 2 221 ? 221.071 129.420 117.721 1.00 107.58 ? 221 ASN Q CA 1 +ATOM 56353 C C . ASN Q 2 221 ? 221.411 130.907 117.714 1.00 108.11 ? 221 ASN Q C 1 +ATOM 56354 O O . ASN Q 2 221 ? 220.678 131.706 117.124 1.00 107.33 ? 221 ASN Q O 1 +ATOM 56355 C CB . ASN Q 2 221 ? 219.558 129.235 117.561 1.00 108.89 ? 221 ASN Q CB 1 +ATOM 56356 C CG . ASN Q 2 221 ? 219.124 127.794 117.750 1.00 108.20 ? 221 ASN Q CG 1 +ATOM 56357 O OD1 . ASN Q 2 221 ? 218.393 127.474 118.687 1.00 107.12 ? 221 ASN Q OD1 1 +ATOM 56358 N ND2 . ASN Q 2 221 ? 219.572 126.916 116.860 1.00 109.13 ? 221 ASN Q ND2 1 +ATOM 56359 N N . VAL Q 2 222 ? 222.503 131.301 118.358 1.00 111.93 ? 222 VAL Q N 1 +ATOM 56360 C CA . VAL Q 2 222 ? 222.892 132.706 118.424 1.00 110.74 ? 222 VAL Q CA 1 +ATOM 56361 C C . VAL Q 2 222 ? 223.752 133.062 117.219 1.00 108.99 ? 222 VAL Q C 1 +ATOM 56362 O O . VAL Q 2 222 ? 224.725 132.367 116.900 1.00 110.99 ? 222 VAL Q O 1 +ATOM 56363 C CB . VAL Q 2 222 ? 223.627 132.999 119.743 1.00 110.77 ? 222 VAL Q CB 1 +ATOM 56364 C CG1 . VAL Q 2 222 ? 224.386 134.311 119.651 1.00 110.55 ? 222 VAL Q CG1 1 +ATOM 56365 C CG2 . VAL Q 2 222 ? 222.642 133.033 120.898 1.00 111.47 ? 222 VAL Q CG2 1 +ATOM 56366 N N . LYS Q 2 223 ? 223.390 134.146 116.541 1.00 109.29 ? 223 LYS Q N 1 +ATOM 56367 C CA . LYS Q 2 223 ? 224.171 134.719 115.455 1.00 111.33 ? 223 LYS Q CA 1 +ATOM 56368 C C . LYS Q 2 223 ? 224.922 135.948 115.965 1.00 110.71 ? 223 LYS Q C 1 +ATOM 56369 O O . LYS Q 2 223 ? 224.573 136.537 116.991 1.00 112.66 ? 223 LYS Q O 1 +ATOM 56370 C CB . LYS Q 2 223 ? 223.264 135.068 114.271 1.00 110.89 ? 223 LYS Q CB 1 +ATOM 56371 C CG . LYS Q 2 223 ? 224.002 135.464 113.003 1.00 108.51 ? 223 LYS Q CG 1 +ATOM 56372 C CD . LYS Q 2 223 ? 223.047 135.773 111.868 1.00 109.71 ? 223 LYS Q CD 1 +ATOM 56373 C CE . LYS Q 2 223 ? 223.805 136.079 110.587 1.00 111.29 ? 223 LYS Q CE 1 +ATOM 56374 N NZ . LYS Q 2 223 ? 224.570 137.354 110.697 1.00 112.32 1 223 LYS Q NZ 1 +ATOM 56375 N N . HIS Q 2 224 ? 225.967 136.333 115.236 1.00 102.71 ? 224 HIS Q N 1 +ATOM 56376 C CA . HIS Q 2 224 ? 226.752 137.513 115.571 1.00 101.94 ? 224 HIS Q CA 1 +ATOM 56377 C C . HIS Q 2 224 ? 227.155 138.211 114.281 1.00 104.97 ? 224 HIS Q C 1 +ATOM 56378 O O . HIS Q 2 224 ? 227.280 137.581 113.228 1.00 107.61 ? 224 HIS Q O 1 +ATOM 56379 C CB . HIS Q 2 224 ? 227.991 137.153 116.397 1.00 103.96 ? 224 HIS Q CB 1 +ATOM 56380 C CG . HIS Q 2 224 ? 228.399 138.214 117.370 1.00 104.77 ? 224 HIS Q CG 1 +ATOM 56381 N ND1 . HIS Q 2 224 ? 228.827 139.463 116.972 1.00 105.40 ? 224 HIS Q ND1 1 +ATOM 56382 C CD2 . HIS Q 2 224 ? 228.465 138.208 118.722 1.00 105.72 ? 224 HIS Q CD2 1 +ATOM 56383 C CE1 . HIS Q 2 224 ? 229.124 140.184 118.038 1.00 106.83 ? 224 HIS Q CE1 1 +ATOM 56384 N NE2 . HIS Q 2 224 ? 228.913 139.446 119.112 1.00 107.45 ? 224 HIS Q NE2 1 +ATOM 56385 N N . THR Q 2 225 ? 227.356 139.524 114.379 1.00 107.95 ? 225 THR Q N 1 +ATOM 56386 C CA . THR Q 2 225 ? 227.771 140.323 113.231 1.00 110.18 ? 225 THR Q CA 1 +ATOM 56387 C C . THR Q 2 225 ? 228.404 141.612 113.731 1.00 110.87 ? 225 THR Q C 1 +ATOM 56388 O O . THR Q 2 225 ? 227.783 142.349 114.502 1.00 111.05 ? 225 THR Q O 1 +ATOM 56389 C CB . THR Q 2 225 ? 226.585 140.638 112.308 1.00 111.21 ? 225 THR Q CB 1 +ATOM 56390 O OG1 . THR Q 2 225 ? 226.037 139.421 111.787 1.00 111.02 ? 225 THR Q OG1 1 +ATOM 56391 C CG2 . THR Q 2 225 ? 227.029 141.522 111.152 1.00 109.83 ? 225 THR Q CG2 1 +ATOM 56392 N N . ILE Q 2 226 ? 229.632 141.879 113.290 1.00 116.80 ? 226 ILE Q N 1 +ATOM 56393 C CA . ILE Q 2 226 ? 230.353 143.098 113.630 1.00 116.50 ? 226 ILE Q CA 1 +ATOM 56394 C C . ILE Q 2 226 ? 230.797 143.770 112.340 1.00 115.23 ? 226 ILE Q C 1 +ATOM 56395 O O . ILE Q 2 226 ? 231.326 143.122 111.431 1.00 116.69 ? 226 ILE Q O 1 +ATOM 56396 C CB . ILE Q 2 226 ? 231.566 142.827 114.550 1.00 118.34 ? 226 ILE Q CB 1 +ATOM 56397 C CG1 . ILE Q 2 226 ? 231.170 141.917 115.716 1.00 118.19 ? 226 ILE Q CG1 1 +ATOM 56398 C CG2 . ILE Q 2 226 ? 232.145 144.131 115.072 1.00 117.33 ? 226 ILE Q CG2 1 +ATOM 56399 C CD1 . ILE Q 2 226 ? 232.348 141.370 116.494 1.00 116.71 ? 226 ILE Q CD1 1 +ATOM 56400 N N . LEU Q 2 227 ? 230.581 145.079 112.264 1.00 123.75 ? 227 LEU Q N 1 +ATOM 56401 C CA . LEU Q 2 227 ? 230.857 145.851 111.061 1.00 125.55 ? 227 LEU Q CA 1 +ATOM 56402 C C . LEU Q 2 227 ? 232.269 146.418 111.126 1.00 126.14 ? 227 LEU Q C 1 +ATOM 56403 O O . LEU Q 2 227 ? 232.630 147.089 112.099 1.00 125.74 ? 227 LEU Q O 1 +ATOM 56404 C CB . LEU Q 2 227 ? 229.840 146.983 110.905 1.00 125.90 ? 227 LEU Q CB 1 +ATOM 56405 C CG . LEU Q 2 227 ? 228.406 146.654 111.324 1.00 125.46 ? 227 LEU Q CG 1 +ATOM 56406 C CD1 . LEU Q 2 227 ? 227.551 147.912 111.354 1.00 124.17 ? 227 LEU Q CD1 1 +ATOM 56407 C CD2 . LEU Q 2 227 ? 227.801 145.613 110.397 1.00 125.30 ? 227 LEU Q CD2 1 +ATOM 56408 N N . GLY Q 2 228 ? 233.053 146.152 110.098 1.00 126.30 ? 228 GLY Q N 1 +ATOM 56409 C CA . GLY Q 2 228 ? 234.425 146.620 110.032 1.00 125.43 ? 228 GLY Q CA 1 +ATOM 56410 C C . GLY Q 2 228 ? 235.238 145.737 109.098 1.00 126.14 ? 228 GLY Q C 1 +ATOM 56411 O O . GLY Q 2 228 ? 234.685 145.064 108.230 1.00 126.04 ? 228 GLY Q O 1 +ATOM 56412 N N . GLU Q 2 229 ? 236.552 145.757 109.299 1.00 131.34 ? 229 GLU Q N 1 +ATOM 56413 C CA . GLU Q 2 229 ? 237.460 144.948 108.492 1.00 131.35 ? 229 GLU Q CA 1 +ATOM 56414 C C . GLU Q 2 229 ? 238.276 144.000 109.367 1.00 130.02 ? 229 GLU Q C 1 +ATOM 56415 O O . GLU Q 2 229 ? 238.769 142.974 108.896 1.00 128.21 ? 229 GLU Q O 1 +ATOM 56416 C CB . GLU Q 2 229 ? 238.396 145.841 107.674 1.00 130.75 ? 229 GLU Q CB 1 +ATOM 56417 C CG . GLU Q 2 229 ? 239.548 146.433 108.474 1.00 130.57 ? 229 GLU Q CG 1 +ATOM 56418 C CD . GLU Q 2 229 ? 239.145 147.677 109.241 1.00 131.23 ? 229 GLU Q CD 1 +ATOM 56419 O OE1 . GLU Q 2 229 ? 238.064 148.230 108.949 1.00 131.88 ? 229 GLU Q OE1 1 +ATOM 56420 O OE2 . GLU Q 2 229 ? 239.906 148.101 110.136 1.00 130.65 ? 229 GLU Q OE2 1 +ATOM 56421 N N . LYS Q 2 238 ? 231.986 127.434 110.021 1.00 148.65 ? 238 LYS Q N 1 +ATOM 56422 C CA . LYS Q 2 238 ? 231.222 128.659 109.823 1.00 148.98 ? 238 LYS Q CA 1 +ATOM 56423 C C . LYS Q 2 238 ? 229.756 128.458 110.189 1.00 148.61 ? 238 LYS Q C 1 +ATOM 56424 O O . LYS Q 2 238 ? 228.940 129.367 110.037 1.00 147.80 ? 238 LYS Q O 1 +ATOM 56425 C CB . LYS Q 2 238 ? 231.339 129.138 108.376 1.00 148.36 ? 238 LYS Q CB 1 +ATOM 56426 C CG . LYS Q 2 238 ? 232.714 129.658 108.001 1.00 148.29 ? 238 LYS Q CG 1 +ATOM 56427 C CD . LYS Q 2 238 ? 232.701 130.285 106.617 1.00 148.23 ? 238 LYS Q CD 1 +ATOM 56428 C CE . LYS Q 2 238 ? 234.097 130.343 106.024 1.00 148.34 ? 238 LYS Q CE 1 +ATOM 56429 N NZ . LYS Q 2 238 ? 234.067 130.633 104.566 1.00 148.43 1 238 LYS Q NZ 1 +ATOM 56430 N N . LYS Q 2 239 ? 229.428 127.262 110.677 1.00 152.24 ? 239 LYS Q N 1 +ATOM 56431 C CA . LYS Q 2 239 ? 228.052 126.947 111.040 1.00 152.64 ? 239 LYS Q CA 1 +ATOM 56432 C C . LYS Q 2 239 ? 227.989 126.151 112.337 1.00 152.99 ? 239 LYS Q C 1 +ATOM 56433 O O . LYS Q 2 239 ? 229.023 125.854 112.945 1.00 152.94 ? 239 LYS Q O 1 +ATOM 56434 C CB . LYS Q 2 239 ? 227.364 126.176 109.913 1.00 152.45 ? 239 LYS Q CB 1 +ATOM 56435 C CG . LYS Q 2 239 ? 227.862 124.755 109.739 1.00 152.42 ? 239 LYS Q CG 1 +ATOM 56436 C CD . LYS Q 2 239 ? 226.810 123.896 109.063 1.00 152.61 ? 239 LYS Q CD 1 +ATOM 56437 C CE . LYS Q 2 239 ? 226.594 124.322 107.622 1.00 152.42 ? 239 LYS Q CE 1 +ATOM 56438 N NZ . LYS Q 2 239 ? 225.339 123.753 107.063 1.00 151.50 1 239 LYS Q NZ 1 +ATOM 56439 N N . GLN Q 2 240 ? 226.778 125.802 112.764 1.00 144.00 ? 240 GLN Q N 1 +ATOM 56440 C CA . GLN Q 2 240 ? 226.547 125.131 114.033 1.00 142.23 ? 240 GLN Q CA 1 +ATOM 56441 C C . GLN Q 2 240 ? 225.696 123.884 113.827 1.00 142.50 ? 240 GLN Q C 1 +ATOM 56442 O O . GLN Q 2 240 ? 225.128 123.666 112.752 1.00 142.10 ? 240 GLN Q O 1 +ATOM 56443 C CB . GLN Q 2 240 ? 225.864 126.066 115.035 1.00 142.84 ? 240 GLN Q CB 1 +ATOM 56444 C CG . GLN Q 2 240 ? 226.829 126.876 115.885 1.00 143.30 ? 240 GLN Q CG 1 +ATOM 56445 C CD . GLN Q 2 240 ? 226.126 127.928 116.720 1.00 144.06 ? 240 GLN Q CD 1 +ATOM 56446 O OE1 . GLN Q 2 240 ? 224.947 128.215 116.511 1.00 143.45 ? 240 GLN Q OE1 1 +ATOM 56447 N NE2 . GLN Q 2 240 ? 226.848 128.512 117.669 1.00 143.69 ? 240 GLN Q NE2 1 +ATOM 56448 N N . GLN Q 2 241 ? 225.623 123.064 114.875 1.00 154.57 ? 241 GLN Q N 1 +ATOM 56449 C CA . GLN Q 2 241 ? 224.816 121.850 114.868 1.00 155.34 ? 241 GLN Q CA 1 +ATOM 56450 C C . GLN Q 2 241 ? 223.653 121.986 115.843 1.00 155.63 ? 241 GLN Q C 1 +ATOM 56451 O O . GLN Q 2 241 ? 223.300 123.100 116.244 1.00 155.34 ? 241 GLN Q O 1 +ATOM 56452 C CB . GLN Q 2 241 ? 225.664 120.630 115.231 1.00 155.43 ? 241 GLN Q CB 1 +ATOM 56453 C CG . GLN Q 2 241 ? 226.385 119.988 114.058 1.00 156.19 ? 241 GLN Q CG 1 +ATOM 56454 C CD . GLN Q 2 241 ? 227.049 118.676 114.437 1.00 156.34 ? 241 GLN Q CD 1 +ATOM 56455 O OE1 . GLN Q 2 241 ? 227.057 118.286 115.605 1.00 156.62 ? 241 GLN Q OE1 1 +ATOM 56456 N NE2 . GLN Q 2 241 ? 227.614 117.991 113.449 1.00 155.65 ? 241 GLN Q NE2 1 +ATOM 56457 N N . LYS Q 2 242 ? 223.034 120.866 116.207 1.00 156.53 ? 242 LYS Q N 1 +ATOM 56458 C CA . LYS Q 2 242 ? 221.967 120.891 117.200 1.00 157.12 ? 242 LYS Q CA 1 +ATOM 56459 C C . LYS Q 2 242 ? 222.477 120.361 118.536 1.00 156.90 ? 242 LYS Q C 1 +ATOM 56460 O O . LYS Q 2 242 ? 223.082 119.286 118.599 1.00 157.04 ? 242 LYS Q O 1 +ATOM 56461 C CB . LYS Q 2 242 ? 220.781 120.057 116.719 1.00 157.19 ? 242 LYS Q CB 1 +ATOM 56462 C CG . LYS Q 2 242 ? 219.590 120.057 117.662 1.00 156.64 ? 242 LYS Q CG 1 +ATOM 56463 C CD . LYS Q 2 242 ? 218.912 121.416 117.693 1.00 156.03 ? 242 LYS Q CD 1 +ATOM 56464 C CE . LYS Q 2 242 ? 218.305 121.759 116.341 1.00 156.13 ? 242 LYS Q CE 1 +ATOM 56465 N NZ . LYS Q 2 242 ? 217.186 120.842 115.984 1.00 156.72 1 242 LYS Q NZ 1 +ATOM 56466 N N . GLY Q 2 243 ? 222.230 121.111 119.604 1.00 154.03 ? 243 GLY Q N 1 +ATOM 56467 C CA . GLY Q 2 243 ? 222.570 120.676 120.938 1.00 153.93 ? 243 GLY Q CA 1 +ATOM 56468 C C . GLY Q 2 243 ? 223.864 121.213 121.512 1.00 153.99 ? 243 GLY Q C 1 +ATOM 56469 O O . GLY Q 2 243 ? 224.635 120.430 122.080 1.00 153.57 ? 243 GLY Q O 1 +ATOM 56470 N N . GLU Q 2 244 ? 224.128 122.512 121.392 1.00 147.05 ? 244 GLU Q N 1 +ATOM 56471 C CA . GLU Q 2 244 ? 225.411 123.062 121.810 1.00 146.69 ? 244 GLU Q CA 1 +ATOM 56472 C C . GLU Q 2 244 ? 225.193 124.446 122.405 1.00 146.31 ? 244 GLU Q C 1 +ATOM 56473 O O . GLU Q 2 244 ? 224.168 125.092 122.173 1.00 146.30 ? 244 GLU Q O 1 +ATOM 56474 C CB . GLU Q 2 244 ? 226.385 123.137 120.632 1.00 145.58 ? 244 GLU Q CB 1 +ATOM 56475 C CG . GLU Q 2 244 ? 226.159 124.362 119.769 1.00 145.02 ? 244 GLU Q CG 1 +ATOM 56476 C CD . GLU Q 2 244 ? 225.128 124.120 118.690 1.00 144.16 ? 244 GLU Q CD 1 +ATOM 56477 O OE1 . GLU Q 2 244 ? 224.483 123.053 118.717 1.00 144.40 ? 244 GLU Q OE1 1 +ATOM 56478 O OE2 . GLU Q 2 244 ? 224.943 125.006 117.833 1.00 144.47 -1 244 GLU Q OE2 1 +ATOM 56479 N N . LEU Q 2 245 ? 226.176 124.888 123.187 1.00 139.53 ? 245 LEU Q N 1 +ATOM 56480 C CA . LEU Q 2 245 ? 226.175 126.234 123.739 1.00 140.01 ? 245 LEU Q CA 1 +ATOM 56481 C C . LEU Q 2 245 ? 226.798 127.216 122.743 1.00 138.44 ? 245 LEU Q C 1 +ATOM 56482 O O . LEU Q 2 245 ? 227.232 126.850 121.647 1.00 137.38 ? 245 LEU Q O 1 +ATOM 56483 C CB . LEU Q 2 245 ? 226.898 126.252 125.087 1.00 139.77 ? 245 LEU Q CB 1 +ATOM 56484 C CG . LEU Q 2 245 ? 228.367 125.825 125.185 1.00 139.31 ? 245 LEU Q CG 1 +ATOM 56485 C CD1 . LEU Q 2 245 ? 229.320 126.977 124.884 1.00 139.21 ? 245 LEU Q CD1 1 +ATOM 56486 C CD2 . LEU Q 2 245 ? 228.656 125.235 126.558 1.00 138.40 ? 245 LEU Q CD2 1 +ATOM 56487 N N . TYR Q 2 246 ? 226.842 128.486 123.136 1.00 134.89 ? 246 TYR Q N 1 +ATOM 56488 C CA . TYR Q 2 246 ? 227.415 129.550 122.324 1.00 136.05 ? 246 TYR Q CA 1 +ATOM 56489 C C . TYR Q 2 246 ? 228.595 130.175 123.056 1.00 137.03 ? 246 TYR Q C 1 +ATOM 56490 O O . TYR Q 2 246 ? 228.601 130.271 124.286 1.00 135.27 ? 246 TYR Q O 1 +ATOM 56491 C CB . TYR Q 2 246 ? 226.377 130.630 121.995 1.00 136.67 ? 246 TYR Q CB 1 +ATOM 56492 C CG . TYR Q 2 246 ? 226.931 131.774 121.175 1.00 137.23 ? 246 TYR Q CG 1 +ATOM 56493 C CD1 . TYR Q 2 246 ? 227.217 131.611 119.826 1.00 136.29 ? 246 TYR Q CD1 1 +ATOM 56494 C CD2 . TYR Q 2 246 ? 227.181 133.012 121.752 1.00 136.17 ? 246 TYR Q CD2 1 +ATOM 56495 C CE1 . TYR Q 2 246 ? 227.727 132.650 119.072 1.00 135.77 ? 246 TYR Q CE1 1 +ATOM 56496 C CE2 . TYR Q 2 246 ? 227.693 134.058 121.004 1.00 136.24 ? 246 TYR Q CE2 1 +ATOM 56497 C CZ . TYR Q 2 246 ? 227.964 133.871 119.666 1.00 136.16 ? 246 TYR Q CZ 1 +ATOM 56498 O OH . TYR Q 2 246 ? 228.472 134.907 118.918 1.00 135.92 ? 246 TYR Q OH 1 +ATOM 56499 N N . SER Q 2 247 ? 229.597 130.602 122.289 1.00 149.51 ? 247 SER Q N 1 +ATOM 56500 C CA . SER Q 2 247 ? 230.818 131.162 122.847 1.00 149.03 ? 247 SER Q CA 1 +ATOM 56501 C C . SER Q 2 247 ? 231.122 132.501 122.190 1.00 149.32 ? 247 SER Q C 1 +ATOM 56502 O O . SER Q 2 247 ? 230.655 132.799 121.088 1.00 149.65 ? 247 SER Q O 1 +ATOM 56503 C CB . SER Q 2 247 ? 232.008 130.210 122.667 1.00 148.07 ? 247 SER Q CB 1 +ATOM 56504 O OG . SER Q 2 247 ? 233.078 130.566 123.524 1.00 148.36 ? 247 SER Q OG 1 +ATOM 56505 N N . GLU Q 2 248 ? 231.920 133.310 122.892 1.00 146.05 ? 248 GLU Q N 1 +ATOM 56506 C CA . GLU Q 2 248 ? 232.191 134.674 122.446 1.00 146.21 ? 248 GLU Q CA 1 +ATOM 56507 C C . GLU Q 2 248 ? 233.083 134.715 121.210 1.00 145.77 ? 248 GLU Q C 1 +ATOM 56508 O O . GLU Q 2 248 ? 232.908 135.587 120.352 1.00 145.10 ? 248 GLU Q O 1 +ATOM 56509 C CB . GLU Q 2 248 ? 232.830 135.473 123.582 1.00 145.45 ? 248 GLU Q CB 1 +ATOM 56510 C CG . GLU Q 2 248 ? 233.041 136.945 123.272 1.00 145.64 ? 248 GLU Q CG 1 +ATOM 56511 C CD . GLU Q 2 248 ? 231.756 137.744 123.343 1.00 145.24 ? 248 GLU Q CD 1 +ATOM 56512 O OE1 . GLU Q 2 248 ? 230.847 137.345 124.102 1.00 144.46 ? 248 GLU Q OE1 1 +ATOM 56513 O OE2 . GLU Q 2 248 ? 231.654 138.771 122.641 1.00 144.83 -1 248 GLU Q OE2 1 +ATOM 56514 N N . GLU Q 2 249 ? 234.037 133.787 121.100 1.00 146.30 ? 249 GLU Q N 1 +ATOM 56515 C CA . GLU Q 2 249 ? 235.077 133.888 120.081 1.00 145.28 ? 249 GLU Q CA 1 +ATOM 56516 C C . GLU Q 2 249 ? 234.574 133.612 118.668 1.00 146.39 ? 249 GLU Q C 1 +ATOM 56517 O O . GLU Q 2 249 ? 235.318 133.840 117.709 1.00 147.03 ? 249 GLU Q O 1 +ATOM 56518 C CB . GLU Q 2 249 ? 236.226 132.936 120.421 1.00 144.05 ? 249 GLU Q CB 1 +ATOM 56519 C CG . GLU Q 2 249 ? 235.853 131.466 120.351 1.00 144.47 ? 249 GLU Q CG 1 +ATOM 56520 C CD . GLU Q 2 249 ? 235.645 130.855 121.726 1.00 146.74 ? 249 GLU Q CD 1 +ATOM 56521 O OE1 . GLU Q 2 249 ? 235.331 131.610 122.670 1.00 147.71 ? 249 GLU Q OE1 1 +ATOM 56522 O OE2 . GLU Q 2 249 ? 235.799 129.622 121.864 1.00 147.57 -1 249 GLU Q OE2 1 +ATOM 56523 N N . TYR Q 2 250 ? 233.342 133.134 118.510 1.00 142.61 ? 250 TYR Q N 1 +ATOM 56524 C CA . TYR Q 2 250 ? 232.819 132.812 117.187 1.00 142.06 ? 250 TYR Q CA 1 +ATOM 56525 C C . TYR Q 2 250 ? 231.958 133.954 116.658 1.00 140.30 ? 250 TYR Q C 1 +ATOM 56526 O O . TYR Q 2 250 ? 230.994 134.368 117.309 1.00 140.89 ? 250 TYR Q O 1 +ATOM 56527 C CB . TYR Q 2 250 ? 232.011 131.516 117.240 1.00 141.67 ? 250 TYR Q CB 1 +ATOM 56528 C CG . TYR Q 2 250 ? 232.831 130.298 117.608 1.00 141.96 ? 250 TYR Q CG 1 +ATOM 56529 C CD1 . TYR Q 2 250 ? 234.181 130.222 117.286 1.00 142.81 ? 250 TYR Q CD1 1 +ATOM 56530 C CD2 . TYR Q 2 250 ? 232.256 129.226 118.278 1.00 141.54 ? 250 TYR Q CD2 1 +ATOM 56531 C CE1 . TYR Q 2 250 ? 234.935 129.112 117.620 1.00 142.45 ? 250 TYR Q CE1 1 +ATOM 56532 C CE2 . TYR Q 2 250 ? 233.003 128.112 118.617 1.00 142.32 ? 250 TYR Q CE2 1 +ATOM 56533 C CZ . TYR Q 2 250 ? 234.340 128.061 118.285 1.00 142.86 ? 250 TYR Q CZ 1 +ATOM 56534 O OH . TYR Q 2 250 ? 235.085 126.954 118.620 1.00 143.23 ? 250 TYR Q OH 1 +ATOM 56535 N N . TYR Q 2 251 ? 232.302 134.458 115.473 1.00 123.05 ? 251 TYR Q N 1 +ATOM 56536 C CA . TYR Q 2 251 ? 231.561 135.563 114.875 1.00 122.77 ? 251 TYR Q CA 1 +ATOM 56537 C C . TYR Q 2 251 ? 231.806 135.589 113.373 1.00 121.28 ? 251 TYR Q C 1 +ATOM 56538 O O . TYR Q 2 251 ? 232.736 134.960 112.863 1.00 122.75 ? 251 TYR Q O 1 +ATOM 56539 C CB . TYR Q 2 251 ? 231.952 136.905 115.505 1.00 124.02 ? 251 TYR Q CB 1 +ATOM 56540 C CG . TYR Q 2 251 ? 233.440 137.168 115.520 1.00 124.17 ? 251 TYR Q CG 1 +ATOM 56541 C CD1 . TYR Q 2 251 ? 234.072 137.750 114.429 1.00 124.18 ? 251 TYR Q CD1 1 +ATOM 56542 C CD2 . TYR Q 2 251 ? 234.213 136.843 116.627 1.00 124.80 ? 251 TYR Q CD2 1 +ATOM 56543 C CE1 . TYR Q 2 251 ? 235.430 137.992 114.436 1.00 124.68 ? 251 TYR Q CE1 1 +ATOM 56544 C CE2 . TYR Q 2 251 ? 235.574 137.083 116.644 1.00 125.16 ? 251 TYR Q CE2 1 +ATOM 56545 C CZ . TYR Q 2 251 ? 236.177 137.657 115.546 1.00 125.30 ? 251 TYR Q CZ 1 +ATOM 56546 O OH . TYR Q 2 251 ? 237.531 137.899 115.556 1.00 125.27 ? 251 TYR Q OH 1 +ATOM 56547 N N . CYS Q 2 252 ? 230.953 136.333 112.674 1.00 112.92 ? 252 CYS Q N 1 +ATOM 56548 C CA . CYS Q 2 252 ? 231.018 136.500 111.226 1.00 115.16 ? 252 CYS Q CA 1 +ATOM 56549 C C . CYS Q 2 252 ? 231.078 137.986 110.877 1.00 116.38 ? 252 CYS Q C 1 +ATOM 56550 O O . CYS Q 2 252 ? 231.067 138.856 111.751 1.00 116.43 ? 252 CYS Q O 1 +ATOM 56551 C CB . CYS Q 2 252 ? 229.823 135.824 110.548 1.00 116.46 ? 252 CYS Q CB 1 +ATOM 56552 S SG . CYS Q 2 252 ? 229.757 136.049 108.755 1.00 119.37 ? 252 CYS Q SG 1 +ATOM 56553 N N . TYR Q 2 253 ? 231.139 138.274 109.577 1.00 116.40 ? 253 TYR Q N 1 +ATOM 56554 C CA . TYR Q 2 253 ? 231.256 139.639 109.083 1.00 116.11 ? 253 TYR Q CA 1 +ATOM 56555 C C . TYR Q 2 253 ? 230.292 139.869 107.926 1.00 115.80 ? 253 TYR Q C 1 +ATOM 56556 O O . TYR Q 2 253 ? 229.900 138.938 107.219 1.00 114.07 ? 253 TYR Q O 1 +ATOM 56557 C CB . TYR Q 2 253 ? 232.690 139.956 108.636 1.00 116.26 ? 253 TYR Q CB 1 +ATOM 56558 C CG . TYR Q 2 253 ? 233.527 140.634 109.695 1.00 115.35 ? 253 TYR Q CG 1 +ATOM 56559 C CD1 . TYR Q 2 253 ? 233.862 139.977 110.871 1.00 116.32 ? 253 TYR Q CD1 1 +ATOM 56560 C CD2 . TYR Q 2 253 ? 233.981 141.934 109.519 1.00 115.04 ? 253 TYR Q CD2 1 +ATOM 56561 C CE1 . TYR Q 2 253 ? 234.626 140.595 111.841 1.00 116.35 ? 253 TYR Q CE1 1 +ATOM 56562 C CE2 . TYR Q 2 253 ? 234.745 142.561 110.482 1.00 116.04 ? 253 TYR Q CE2 1 +ATOM 56563 C CZ . TYR Q 2 253 ? 235.065 141.887 111.642 1.00 116.74 ? 253 TYR Q CZ 1 +ATOM 56564 O OH . TYR Q 2 253 ? 235.826 142.510 112.604 1.00 117.28 ? 253 TYR Q OH 1 +ATOM 56565 N N . LYS Q 2 254 ? 229.912 141.134 107.745 1.00 111.50 ? 254 LYS Q N 1 +ATOM 56566 C CA . LYS Q 2 254 ? 229.010 141.529 106.672 1.00 109.43 ? 254 LYS Q CA 1 +ATOM 56567 C C . LYS Q 2 254 ? 229.228 142.999 106.347 1.00 106.55 ? 254 LYS Q C 1 +ATOM 56568 O O . LYS Q 2 254 ? 229.643 143.786 107.204 1.00 106.72 ? 254 LYS Q O 1 +ATOM 56569 C CB . LYS Q 2 254 ? 227.545 141.273 107.049 1.00 110.18 ? 254 LYS Q CB 1 +ATOM 56570 C CG . LYS Q 2 254 ? 226.557 141.463 105.907 1.00 109.43 ? 254 LYS Q CG 1 +ATOM 56571 C CD . LYS Q 2 254 ? 227.007 140.736 104.653 1.00 110.47 ? 254 LYS Q CD 1 +ATOM 56572 C CE . LYS Q 2 254 ? 226.519 141.451 103.404 1.00 110.17 ? 254 LYS Q CE 1 +ATOM 56573 N NZ . LYS Q 2 254 ? 226.894 140.724 102.159 1.00 110.43 1 254 LYS Q NZ 1 +ATOM 56574 N N . LYS Q 2 255 ? 228.951 143.361 105.096 1.00 115.15 ? 255 LYS Q N 1 +ATOM 56575 C CA . LYS Q 2 255 ? 229.061 144.742 104.635 1.00 119.07 ? 255 LYS Q CA 1 +ATOM 56576 C C . LYS Q 2 255 ? 227.849 145.058 103.774 1.00 119.01 ? 255 LYS Q C 1 +ATOM 56577 O O . LYS Q 2 255 ? 227.669 144.456 102.712 1.00 120.42 ? 255 LYS Q O 1 +ATOM 56578 C CB . LYS Q 2 255 ? 230.355 144.963 103.846 1.00 122.20 ? 255 LYS Q CB 1 +ATOM 56579 C CG . LYS Q 2 255 ? 230.675 146.426 103.565 1.00 121.79 ? 255 LYS Q CG 1 +ATOM 56580 C CD . LYS Q 2 255 ? 232.089 146.582 103.029 1.00 121.24 ? 255 LYS Q CD 1 +ATOM 56581 C CE . LYS Q 2 255 ? 233.118 146.475 104.144 1.00 121.19 ? 255 LYS Q CE 1 +ATOM 56582 N NZ . LYS Q 2 255 ? 233.035 147.615 105.099 1.00 121.70 1 255 LYS Q NZ 1 +ATOM 56583 N N . ILE Q 2 256 ? 227.033 146.000 104.226 1.00 122.16 ? 256 ILE Q N 1 +ATOM 56584 C CA . ILE Q 2 256 ? 225.781 146.309 103.524 1.00 123.55 ? 256 ILE Q CA 1 +ATOM 56585 C C . ILE Q 2 256 ? 226.093 147.018 102.212 1.00 121.89 ? 256 ILE Q C 1 +ATOM 56586 O O . ILE Q 2 256 ? 226.949 147.921 102.187 1.00 121.52 ? 256 ILE Q O 1 +ATOM 56587 C CB . ILE Q 2 256 ? 224.870 147.159 104.412 1.00 125.94 ? 256 ILE Q CB 1 +ATOM 56588 C CG1 . ILE Q 2 256 ? 225.662 148.295 105.065 1.00 125.53 ? 256 ILE Q CG1 1 +ATOM 56589 C CG2 . ILE Q 2 256 ? 224.202 146.297 105.471 1.00 125.55 ? 256 ILE Q CG2 1 +ATOM 56590 C CD1 . ILE Q 2 256 ? 224.792 149.346 105.730 1.00 123.81 ? 256 ILE Q CD1 1 +ATOM 56591 N N . PRO Q 2 257 ? 225.440 146.657 101.111 1.00 111.93 ? 257 PRO Q N 1 +ATOM 56592 C CA . PRO Q 2 257 ? 225.702 147.313 99.828 1.00 113.08 ? 257 PRO Q CA 1 +ATOM 56593 C C . PRO Q 2 257 ? 224.934 148.619 99.680 1.00 112.40 ? 257 PRO Q C 1 +ATOM 56594 O O . PRO Q 2 257 ? 224.043 148.949 100.464 1.00 114.50 ? 257 PRO Q O 1 +ATOM 56595 C CB . PRO Q 2 257 ? 225.205 146.279 98.809 1.00 113.96 ? 257 PRO Q CB 1 +ATOM 56596 C CG . PRO Q 2 257 ? 224.101 145.573 99.526 1.00 113.16 ? 257 PRO Q CG 1 +ATOM 56597 C CD . PRO Q 2 257 ? 224.475 145.551 100.986 1.00 112.16 ? 257 PRO Q CD 1 +ATOM 56598 N N . TYR Q 2 258 ? 225.304 149.369 98.643 1.00 116.34 ? 258 TYR Q N 1 +ATOM 56599 C CA . TYR Q 2 258 ? 224.615 150.607 98.310 1.00 117.53 ? 258 TYR Q CA 1 +ATOM 56600 C C . TYR Q 2 258 ? 223.472 150.405 97.324 1.00 117.42 ? 258 TYR Q C 1 +ATOM 56601 O O . TYR Q 2 258 ? 222.656 151.316 97.151 1.00 118.63 ? 258 TYR Q O 1 +ATOM 56602 C CB . TYR Q 2 258 ? 225.601 151.630 97.736 1.00 119.08 ? 258 TYR Q CB 1 +ATOM 56603 C CG . TYR Q 2 258 ? 225.933 151.425 96.273 1.00 120.75 ? 258 TYR Q CG 1 +ATOM 56604 C CD1 . TYR Q 2 258 ? 226.924 150.539 95.880 1.00 121.89 ? 258 TYR Q CD1 1 +ATOM 56605 C CD2 . TYR Q 2 258 ? 225.266 152.140 95.284 1.00 120.40 ? 258 TYR Q CD2 1 +ATOM 56606 C CE1 . TYR Q 2 258 ? 227.231 150.357 94.545 1.00 122.32 ? 258 TYR Q CE1 1 +ATOM 56607 C CE2 . TYR Q 2 258 ? 225.566 151.963 93.948 1.00 120.50 ? 258 TYR Q CE2 1 +ATOM 56608 C CZ . TYR Q 2 258 ? 226.549 151.070 93.585 1.00 121.94 ? 258 TYR Q CZ 1 +ATOM 56609 O OH . TYR Q 2 258 ? 226.854 150.890 92.256 1.00 122.90 ? 258 TYR Q OH 1 +ATOM 56610 N N . GLN Q 2 259 ? 223.392 149.245 96.669 1.00 120.55 ? 259 GLN Q N 1 +ATOM 56611 C CA . GLN Q 2 259 ? 222.354 149.035 95.669 1.00 123.22 ? 259 GLN Q CA 1 +ATOM 56612 C C . GLN Q 2 259 ? 220.997 148.728 96.286 1.00 125.74 ? 259 GLN Q C 1 +ATOM 56613 O O . GLN Q 2 259 ? 219.980 148.852 95.595 1.00 126.09 ? 259 GLN Q O 1 +ATOM 56614 C CB . GLN Q 2 259 ? 222.742 147.896 94.722 1.00 123.54 ? 259 GLN Q CB 1 +ATOM 56615 C CG . GLN Q 2 259 ? 224.128 148.016 94.119 1.00 124.05 ? 259 GLN Q CG 1 +ATOM 56616 C CD . GLN Q 2 259 ? 225.132 147.116 94.809 1.00 125.36 ? 259 GLN Q CD 1 +ATOM 56617 O OE1 . GLN Q 2 259 ? 224.759 146.243 95.592 1.00 125.74 ? 259 GLN Q OE1 1 +ATOM 56618 N NE2 . GLN Q 2 259 ? 226.411 147.313 94.513 1.00 125.57 ? 259 GLN Q NE2 1 +ATOM 56619 N N . ALA Q 2 260 ? 220.959 148.338 97.557 1.00 128.33 ? 260 ALA Q N 1 +ATOM 56620 C CA . ALA Q 2 260 ? 219.707 148.067 98.249 1.00 127.83 ? 260 ALA Q CA 1 +ATOM 56621 C C . ALA Q 2 260 ? 219.131 149.293 98.941 1.00 127.92 ? 260 ALA Q C 1 +ATOM 56622 O O . ALA Q 2 260 ? 218.085 149.180 99.588 1.00 127.80 ? 260 ALA Q O 1 +ATOM 56623 C CB . ALA Q 2 260 ? 219.902 146.948 99.278 1.00 127.21 ? 260 ALA Q CB 1 +ATOM 56624 N N . LEU Q 2 261 ? 219.786 150.453 98.828 1.00 119.31 ? 261 LEU Q N 1 +ATOM 56625 C CA . LEU Q 2 261 ? 219.301 151.663 99.483 1.00 116.85 ? 261 LEU Q CA 1 +ATOM 56626 C C . LEU Q 2 261 ? 217.944 152.108 98.954 1.00 116.34 ? 261 LEU Q C 1 +ATOM 56627 O O . LEU Q 2 261 ? 217.225 152.829 99.654 1.00 117.77 ? 261 LEU Q O 1 +ATOM 56628 C CB . LEU Q 2 261 ? 220.316 152.796 99.320 1.00 116.06 ? 261 LEU Q CB 1 +ATOM 56629 C CG . LEU Q 2 261 ? 221.569 152.718 100.195 1.00 118.46 ? 261 LEU Q CG 1 +ATOM 56630 C CD1 . LEU Q 2 261 ? 222.341 154.029 100.142 1.00 118.92 ? 261 LEU Q CD1 1 +ATOM 56631 C CD2 . LEU Q 2 261 ? 221.201 152.360 101.625 1.00 117.18 ? 261 LEU Q CD2 1 +ATOM 56632 N N . GLY Q 2 262 ? 217.582 151.705 97.740 1.00 109.02 ? 262 GLY Q N 1 +ATOM 56633 C CA . GLY Q 2 262 ? 216.288 152.034 97.183 1.00 109.58 ? 262 GLY Q CA 1 +ATOM 56634 C C . GLY Q 2 262 ? 216.265 153.400 96.524 1.00 107.77 ? 262 GLY Q C 1 +ATOM 56635 O O . GLY Q 2 262 ? 217.110 154.264 96.759 1.00 107.42 ? 262 GLY Q O 1 +ATOM 56636 N N . PHE Q 2 263 ? 215.260 153.587 95.667 1.00 101.04 ? 263 PHE Q N 1 +ATOM 56637 C CA . PHE Q 2 263 ? 215.133 154.838 94.928 1.00 103.21 ? 263 PHE Q CA 1 +ATOM 56638 C C . PHE Q 2 263 ? 214.817 156.000 95.863 1.00 102.17 ? 263 PHE Q C 1 +ATOM 56639 O O . PHE Q 2 263 ? 215.488 157.040 95.833 1.00 101.96 ? 263 PHE Q O 1 +ATOM 56640 C CB . PHE Q 2 263 ? 214.048 154.687 93.859 1.00 103.71 ? 263 PHE Q CB 1 +ATOM 56641 C CG . PHE Q 2 263 ? 213.914 155.870 92.945 1.00 103.21 ? 263 PHE Q CG 1 +ATOM 56642 C CD1 . PHE Q 2 263 ? 215.005 156.667 92.646 1.00 103.77 ? 263 PHE Q CD1 1 +ATOM 56643 C CD2 . PHE Q 2 263 ? 212.688 156.185 92.385 1.00 103.04 ? 263 PHE Q CD2 1 +ATOM 56644 C CE1 . PHE Q 2 263 ? 214.874 157.754 91.804 1.00 103.83 ? 263 PHE Q CE1 1 +ATOM 56645 C CE2 . PHE Q 2 263 ? 212.550 157.270 91.544 1.00 103.21 ? 263 PHE Q CE2 1 +ATOM 56646 C CZ . PHE Q 2 263 ? 213.644 158.056 91.253 1.00 104.00 ? 263 PHE Q CZ 1 +ATOM 56647 N N . ALA Q 2 264 ? 213.800 155.836 96.712 1.00 105.67 ? 264 ALA Q N 1 +ATOM 56648 C CA . ALA Q 2 264 ? 213.397 156.920 97.601 1.00 107.68 ? 264 ALA Q CA 1 +ATOM 56649 C C . ALA Q 2 264 ? 214.485 157.240 98.616 1.00 109.04 ? 264 ALA Q C 1 +ATOM 56650 O O . ALA Q 2 264 ? 214.756 158.412 98.898 1.00 110.07 ? 264 ALA Q O 1 +ATOM 56651 C CB . ALA Q 2 264 ? 212.091 156.561 98.308 1.00 108.73 ? 264 ALA Q CB 1 +ATOM 56652 N N . GLY Q 2 265 ? 215.121 156.210 99.178 1.00 115.43 ? 265 GLY Q N 1 +ATOM 56653 C CA . GLY Q 2 265 ? 216.188 156.450 100.135 1.00 115.53 ? 265 GLY Q CA 1 +ATOM 56654 C C . GLY Q 2 265 ? 217.380 157.151 99.515 1.00 113.30 ? 265 GLY Q C 1 +ATOM 56655 O O . GLY Q 2 265 ? 217.953 158.068 100.110 1.00 111.79 ? 265 GLY Q O 1 +ATOM 56656 N N . LEU Q 2 266 ? 217.772 156.725 98.313 1.00 108.81 ? 266 LEU Q N 1 +ATOM 56657 C CA . LEU Q 2 266 ? 218.875 157.383 97.622 1.00 108.98 ? 266 LEU Q CA 1 +ATOM 56658 C C . LEU Q 2 266 ? 218.536 158.834 97.308 1.00 108.23 ? 266 LEU Q C 1 +ATOM 56659 O O . LEU Q 2 266 ? 219.371 159.725 97.492 1.00 110.50 ? 266 LEU Q O 1 +ATOM 56660 C CB . LEU Q 2 266 ? 219.226 156.620 96.345 1.00 111.29 ? 266 LEU Q CB 1 +ATOM 56661 C CG . LEU Q 2 266 ? 220.218 155.468 96.523 1.00 111.97 ? 266 LEU Q CG 1 +ATOM 56662 C CD1 . LEU Q 2 266 ? 220.234 154.567 95.297 1.00 110.62 ? 266 LEU Q CD1 1 +ATOM 56663 C CD2 . LEU Q 2 266 ? 221.611 155.998 96.824 1.00 111.51 ? 266 LEU Q CD2 1 +ATOM 56664 N N . ILE Q 2 267 ? 217.309 159.091 96.843 1.00 101.21 ? 267 ILE Q N 1 +ATOM 56665 C CA . ILE Q 2 267 ? 216.881 160.465 96.587 1.00 102.76 ? 267 ILE Q CA 1 +ATOM 56666 C C . ILE Q 2 267 ? 216.944 161.289 97.866 1.00 105.68 ? 267 ILE Q C 1 +ATOM 56667 O O . ILE Q 2 267 ? 217.391 162.443 97.859 1.00 104.35 ? 267 ILE Q O 1 +ATOM 56668 C CB . ILE Q 2 267 ? 215.468 160.481 95.974 1.00 105.40 ? 267 ILE Q CB 1 +ATOM 56669 C CG1 . ILE Q 2 267 ? 215.516 160.068 94.504 1.00 106.61 ? 267 ILE Q CG1 1 +ATOM 56670 C CG2 . ILE Q 2 267 ? 214.833 161.857 96.111 1.00 105.85 ? 267 ILE Q CG2 1 +ATOM 56671 C CD1 . ILE Q 2 267 ? 216.259 161.052 93.629 1.00 107.11 ? 267 ILE Q CD1 1 +ATOM 56672 N N . LYS Q 2 268 ? 216.503 160.708 98.984 1.00 116.36 ? 268 LYS Q N 1 +ATOM 56673 C CA . LYS Q 2 268 ? 216.547 161.417 100.257 1.00 116.38 ? 268 LYS Q CA 1 +ATOM 56674 C C . LYS Q 2 268 ? 217.980 161.742 100.661 1.00 115.42 ? 268 LYS Q C 1 +ATOM 56675 O O . LYS Q 2 268 ? 218.257 162.839 101.158 1.00 115.46 ? 268 LYS Q O 1 +ATOM 56676 C CB . LYS Q 2 268 ? 215.857 160.589 101.341 1.00 116.06 ? 268 LYS Q CB 1 +ATOM 56677 C CG . LYS Q 2 268 ? 215.705 161.309 102.671 1.00 116.64 ? 268 LYS Q CG 1 +ATOM 56678 C CD . LYS Q 2 268 ? 215.138 160.387 103.738 1.00 117.20 ? 268 LYS Q CD 1 +ATOM 56679 C CE . LYS Q 2 268 ? 213.656 160.124 103.510 1.00 117.23 ? 268 LYS Q CE 1 +ATOM 56680 N NZ . LYS Q 2 268 ? 213.036 159.383 104.645 1.00 116.62 1 268 LYS Q NZ 1 +ATOM 56681 N N . LEU Q 2 269 ? 218.906 160.804 100.457 1.00 107.31 ? 269 LEU Q N 1 +ATOM 56682 C CA . LEU Q 2 269 ? 220.299 161.069 100.798 1.00 106.06 ? 269 LEU Q CA 1 +ATOM 56683 C C . LEU Q 2 269 ? 220.906 162.156 99.919 1.00 106.09 ? 269 LEU Q C 1 +ATOM 56684 O O . LEU Q 2 269 ? 221.861 162.819 100.340 1.00 106.66 ? 269 LEU Q O 1 +ATOM 56685 C CB . LEU Q 2 269 ? 221.121 159.783 100.692 1.00 108.32 ? 269 LEU Q CB 1 +ATOM 56686 C CG . LEU Q 2 269 ? 222.560 159.827 101.214 1.00 108.86 ? 269 LEU Q CG 1 +ATOM 56687 C CD1 . LEU Q 2 269 ? 222.585 160.088 102.715 1.00 108.86 ? 269 LEU Q CD1 1 +ATOM 56688 C CD2 . LEU Q 2 269 ? 223.298 158.540 100.877 1.00 108.54 ? 269 LEU Q CD2 1 +ATOM 56689 N N . LEU Q 2 270 ? 220.370 162.364 98.718 1.00 117.01 ? 270 LEU Q N 1 +ATOM 56690 C CA . LEU Q 2 270 ? 220.842 163.393 97.796 1.00 119.77 ? 270 LEU Q CA 1 +ATOM 56691 C C . LEU Q 2 270 ? 219.790 164.481 97.613 1.00 118.98 ? 270 LEU Q C 1 +ATOM 56692 O O . LEU Q 2 270 ? 219.625 165.039 96.525 1.00 117.86 ? 270 LEU Q O 1 +ATOM 56693 C CB . LEU Q 2 270 ? 221.269 162.768 96.464 1.00 120.26 ? 270 LEU Q CB 1 +ATOM 56694 C CG . LEU Q 2 270 ? 220.332 161.952 95.556 1.00 120.62 ? 270 LEU Q CG 1 +ATOM 56695 C CD1 . LEU Q 2 270 ? 219.466 162.777 94.611 1.00 118.93 ? 270 LEU Q CD1 1 +ATOM 56696 C CD2 . LEU Q 2 270 ? 221.140 160.925 94.773 1.00 118.90 ? 270 LEU Q CD2 1 +ATOM 56697 N N . ARG Q 2 271 ? 219.093 164.829 98.692 1.00 129.72 ? 271 ARG Q N 1 +ATOM 56698 C CA . ARG Q 2 271 ? 218.025 165.816 98.600 1.00 131.12 ? 271 ARG Q CA 1 +ATOM 56699 C C . ARG Q 2 271 ? 218.575 167.152 98.106 1.00 130.21 ? 271 ARG Q C 1 +ATOM 56700 O O . ARG Q 2 271 ? 219.551 167.666 98.670 1.00 128.88 ? 271 ARG Q O 1 +ATOM 56701 C CB . ARG Q 2 271 ? 217.330 166.006 99.951 1.00 131.02 ? 271 ARG Q CB 1 +ATOM 56702 C CG . ARG Q 2 271 ? 218.260 166.249 101.135 1.00 130.16 ? 271 ARG Q CG 1 +ATOM 56703 C CD . ARG Q 2 271 ? 217.716 165.595 102.399 1.00 130.16 ? 271 ARG Q CD 1 +ATOM 56704 N NE . ARG Q 2 271 ? 218.412 166.039 103.600 1.00 130.99 ? 271 ARG Q NE 1 +ATOM 56705 C CZ . ARG Q 2 271 ? 219.606 165.602 103.978 1.00 131.73 ? 271 ARG Q CZ 1 +ATOM 56706 N NH1 . ARG Q 2 271 ? 220.262 164.691 103.277 1.00 131.73 1 271 ARG Q NH1 1 +ATOM 56707 N NH2 . ARG Q 2 271 ? 220.153 166.087 105.088 1.00 130.94 ? 271 ARG Q NH2 1 +ATOM 56708 N N . PRO Q 2 272 ? 217.995 167.733 97.061 1.00 140.31 ? 272 PRO Q N 1 +ATOM 56709 C CA . PRO Q 2 272 ? 218.466 169.025 96.560 1.00 141.36 ? 272 PRO Q CA 1 +ATOM 56710 C C . PRO Q 2 272 ? 217.831 170.194 97.301 1.00 142.84 ? 272 PRO Q C 1 +ATOM 56711 O O . PRO Q 2 272 ? 216.760 170.086 97.902 1.00 142.38 ? 272 PRO Q O 1 +ATOM 56712 C CB . PRO Q 2 272 ? 218.023 169.003 95.091 1.00 141.41 ? 272 PRO Q CB 1 +ATOM 56713 C CG . PRO Q 2 272 ? 216.789 168.159 95.093 1.00 140.17 ? 272 PRO Q CG 1 +ATOM 56714 C CD . PRO Q 2 272 ? 216.919 167.169 96.226 1.00 140.23 ? 272 PRO Q CD 1 +ATOM 56715 N N . SER Q 2 273 ? 218.525 171.329 97.242 1.00 158.48 ? 273 SER Q N 1 +ATOM 56716 C CA . SER Q 2 273 ? 218.100 172.546 97.926 1.00 158.37 ? 273 SER Q CA 1 +ATOM 56717 C C . SER Q 2 273 ? 218.312 173.763 97.035 1.00 158.30 ? 273 SER Q C 1 +ATOM 56718 O O . SER Q 2 273 ? 218.613 174.860 97.515 1.00 158.01 ? 273 SER Q O 1 +ATOM 56719 C CB . SER Q 2 273 ? 218.837 172.717 99.254 1.00 157.58 ? 273 SER Q CB 1 +ATOM 56720 O OG . SER Q 2 273 ? 220.230 172.880 99.049 1.00 157.80 ? 273 SER Q OG 1 +ATOM 56721 N N . ASP Q 2 274 ? 218.157 173.588 95.723 1.00 157.79 ? 274 ASP Q N 1 +ATOM 56722 C CA . ASP Q 2 274 ? 218.383 174.687 94.791 1.00 158.26 ? 274 ASP Q CA 1 +ATOM 56723 C C . ASP Q 2 274 ? 217.185 174.905 93.875 1.00 158.05 ? 274 ASP Q C 1 +ATOM 56724 O O . ASP Q 2 274 ? 216.143 174.261 94.039 1.00 157.35 ? 274 ASP Q O 1 +ATOM 56725 C CB . ASP Q 2 274 ? 219.640 174.427 93.958 1.00 156.48 ? 274 ASP Q CB 1 +ATOM 56726 C CG . ASP Q 2 274 ? 220.900 174.935 94.629 1.00 156.08 ? 274 ASP Q CG 1 +ATOM 56727 O OD1 . ASP Q 2 274 ? 220.785 175.623 95.665 1.00 156.88 ? 274 ASP Q OD1 1 +ATOM 56728 O OD2 . ASP Q 2 274 ? 222.004 174.649 94.121 1.00 155.31 -1 274 ASP Q OD2 1 +ATOM 56729 N N . LYS Q 2 275 ? 217.326 175.818 92.913 1.00 143.29 ? 275 LYS Q N 1 +ATOM 56730 C CA . LYS Q 2 275 ? 216.273 176.103 91.945 1.00 141.52 ? 275 LYS Q CA 1 +ATOM 56731 C C . LYS Q 2 275 ? 215.964 174.890 91.078 1.00 139.00 ? 275 LYS Q C 1 +ATOM 56732 O O . LYS Q 2 275 ? 214.823 174.416 91.052 1.00 139.28 ? 275 LYS Q O 1 +ATOM 56733 C CB . LYS Q 2 275 ? 216.657 177.297 91.067 1.00 140.14 ? 275 LYS Q CB 1 +ATOM 56734 C CG . LYS Q 2 275 ? 215.466 178.028 90.455 1.00 139.09 ? 275 LYS Q CG 1 +ATOM 56735 C CD . LYS Q 2 275 ? 214.419 178.383 91.500 1.00 139.31 ? 275 LYS Q CD 1 +ATOM 56736 C CE . LYS Q 2 275 ? 213.072 178.680 90.854 1.00 137.94 ? 275 LYS Q CE 1 +ATOM 56737 N NZ . LYS Q 2 275 ? 212.057 179.136 91.844 1.00 137.20 1 275 LYS Q NZ 1 +ATOM 56738 N N . THR Q 2 276 ? 216.967 174.380 90.361 1.00 121.53 ? 276 THR Q N 1 +ATOM 56739 C CA . THR Q 2 276 ? 216.757 173.286 89.408 1.00 122.47 ? 276 THR Q CA 1 +ATOM 56740 C C . THR Q 2 276 ? 217.874 172.260 89.585 1.00 122.66 ? 276 THR Q C 1 +ATOM 56741 O O . THR Q 2 276 ? 218.923 172.345 88.942 1.00 124.29 ? 276 THR Q O 1 +ATOM 56742 C CB . THR Q 2 276 ? 216.699 173.805 87.978 1.00 124.62 ? 276 THR Q CB 1 +ATOM 56743 O OG1 . THR Q 2 276 ? 215.796 174.915 87.906 1.00 125.59 ? 276 THR Q OG1 1 +ATOM 56744 C CG2 . THR Q 2 276 ? 216.224 172.707 87.039 1.00 123.27 ? 276 THR Q CG2 1 +ATOM 56745 N N . GLN Q 2 277 ? 217.634 171.291 90.467 1.00 126.97 ? 277 GLN Q N 1 +ATOM 56746 C CA . GLN Q 2 277 ? 218.454 170.096 90.577 1.00 127.28 ? 277 GLN Q CA 1 +ATOM 56747 C C . GLN Q 2 277 ? 217.658 168.813 90.423 1.00 126.04 ? 277 GLN Q C 1 +ATOM 56748 O O . GLN Q 2 277 ? 218.222 167.808 89.979 1.00 126.22 ? 277 GLN Q O 1 +ATOM 56749 C CB . GLN Q 2 277 ? 219.189 170.060 91.926 1.00 127.36 ? 277 GLN Q CB 1 +ATOM 56750 C CG . GLN Q 2 277 ? 220.196 171.175 92.116 1.00 127.81 ? 277 GLN Q CG 1 +ATOM 56751 C CD . GLN Q 2 277 ? 221.310 171.117 91.093 1.00 129.97 ? 277 GLN Q CD 1 +ATOM 56752 O OE1 . GLN Q 2 277 ? 221.387 171.957 90.200 1.00 131.25 ? 277 GLN Q OE1 1 +ATOM 56753 N NE2 . GLN Q 2 277 ? 222.184 170.125 91.222 1.00 129.24 ? 277 GLN Q NE2 1 +ATOM 56754 N N . LEU Q 2 278 ? 216.374 168.822 90.773 1.00 124.59 ? 278 LEU Q N 1 +ATOM 56755 C CA . LEU Q 2 278 ? 215.567 167.609 90.701 1.00 126.35 ? 278 LEU Q CA 1 +ATOM 56756 C C . LEU Q 2 278 ? 215.461 167.015 89.299 1.00 125.79 ? 278 LEU Q C 1 +ATOM 56757 O O . LEU Q 2 278 ? 215.569 165.781 89.184 1.00 127.58 ? 278 LEU Q O 1 +ATOM 56758 C CB . LEU Q 2 278 ? 214.176 167.895 91.284 1.00 128.12 ? 278 LEU Q CB 1 +ATOM 56759 C CG . LEU Q 2 278 ? 213.258 166.717 91.615 1.00 128.28 ? 278 LEU Q CG 1 +ATOM 56760 C CD1 . LEU Q 2 278 ? 212.410 167.040 92.835 1.00 127.40 ? 278 LEU Q CD1 1 +ATOM 56761 C CD2 . LEU Q 2 278 ? 212.367 166.389 90.427 1.00 127.00 ? 278 LEU Q CD2 1 +ATOM 56762 N N . PRO Q 2 279 ? 215.214 167.781 88.225 1.00 114.14 ? 279 PRO Q N 1 +ATOM 56763 C CA . PRO Q 2 279 ? 215.081 167.132 86.906 1.00 115.86 ? 279 PRO Q CA 1 +ATOM 56764 C C . PRO Q 2 279 ? 216.316 166.356 86.483 1.00 116.72 ? 279 PRO Q C 1 +ATOM 56765 O O . PRO Q 2 279 ? 216.199 165.251 85.934 1.00 115.02 ? 279 PRO Q O 1 +ATOM 56766 C CB . PRO Q 2 279 ? 214.811 168.315 85.965 1.00 114.69 ? 279 PRO Q CB 1 +ATOM 56767 C CG . PRO Q 2 279 ? 214.227 169.366 86.830 1.00 113.64 ? 279 PRO Q CG 1 +ATOM 56768 C CD . PRO Q 2 279 ? 214.924 169.225 88.148 1.00 111.31 ? 279 PRO Q CD 1 +ATOM 56769 N N . ALA Q 2 280 ? 217.505 166.902 86.743 1.00 118.98 ? 280 ALA Q N 1 +ATOM 56770 C CA . ALA Q 2 280 ? 218.735 166.225 86.347 1.00 117.37 ? 280 ALA Q CA 1 +ATOM 56771 C C . ALA Q 2 280 ? 218.894 164.906 87.091 1.00 116.40 ? 280 ALA Q C 1 +ATOM 56772 O O . ALA Q 2 280 ? 219.237 163.880 86.494 1.00 117.85 ? 280 ALA Q O 1 +ATOM 56773 C CB . ALA Q 2 280 ? 219.937 167.136 86.593 1.00 117.69 ? 280 ALA Q CB 1 +ATOM 56774 N N . LEU Q 2 281 ? 218.639 164.914 88.400 1.00 115.69 ? 281 LEU Q N 1 +ATOM 56775 C CA . LEU Q 2 281 ? 218.767 163.691 89.185 1.00 116.84 ? 281 LEU Q CA 1 +ATOM 56776 C C . LEU Q 2 281 ? 217.714 162.667 88.781 1.00 118.11 ? 281 LEU Q C 1 +ATOM 56777 O O . LEU Q 2 281 ? 217.999 161.464 88.723 1.00 119.03 ? 281 LEU Q O 1 +ATOM 56778 C CB . LEU Q 2 281 ? 218.671 164.008 90.676 1.00 116.96 ? 281 LEU Q CB 1 +ATOM 56779 C CG . LEU Q 2 281 ? 219.962 164.464 91.363 1.00 118.13 ? 281 LEU Q CG 1 +ATOM 56780 C CD1 . LEU Q 2 281 ? 221.001 163.354 91.338 1.00 118.05 ? 281 LEU Q CD1 1 +ATOM 56781 C CD2 . LEU Q 2 281 ? 220.523 165.741 90.749 1.00 117.30 ? 281 LEU Q CD2 1 +ATOM 56782 N N . ARG Q 2 282 ? 216.491 163.125 88.502 1.00 127.58 ? 282 ARG Q N 1 +ATOM 56783 C CA . ARG Q 2 282 ? 215.447 162.218 88.040 1.00 129.15 ? 282 ARG Q CA 1 +ATOM 56784 C C . ARG Q 2 282 ? 215.843 161.547 86.733 1.00 127.89 ? 282 ARG Q C 1 +ATOM 56785 O O . ARG Q 2 282 ? 215.710 160.325 86.588 1.00 129.00 ? 282 ARG Q O 1 +ATOM 56786 C CB . ARG Q 2 282 ? 214.132 162.976 87.867 1.00 128.74 ? 282 ARG Q CB 1 +ATOM 56787 C CG . ARG Q 2 282 ? 213.177 162.863 89.037 1.00 127.31 ? 282 ARG Q CG 1 +ATOM 56788 C CD . ARG Q 2 282 ? 211.771 163.235 88.603 1.00 126.91 ? 282 ARG Q CD 1 +ATOM 56789 N NE . ARG Q 2 282 ? 211.068 162.119 87.981 1.00 127.50 ? 282 ARG Q NE 1 +ATOM 56790 C CZ . ARG Q 2 282 ? 210.200 161.337 88.608 1.00 128.28 ? 282 ARG Q CZ 1 +ATOM 56791 N NH1 . ARG Q 2 282 ? 209.909 161.513 89.887 1.00 128.29 1 282 ARG Q NH1 1 +ATOM 56792 N NH2 . ARG Q 2 282 ? 209.606 160.356 87.935 1.00 128.33 ? 282 ARG Q NH2 1 +ATOM 56793 N N . ASN Q 2 283 ? 216.351 162.326 85.775 1.00 115.83 ? 283 ASN Q N 1 +ATOM 56794 C CA . ASN Q 2 283 ? 216.759 161.742 84.504 1.00 115.05 ? 283 ASN Q CA 1 +ATOM 56795 C C . ASN Q 2 283 ? 217.957 160.815 84.670 1.00 117.53 ? 283 ASN Q C 1 +ATOM 56796 O O . ASN Q 2 283 ? 218.034 159.781 83.998 1.00 119.37 ? 283 ASN Q O 1 +ATOM 56797 C CB . ASN Q 2 283 ? 217.070 162.843 83.493 1.00 117.52 ? 283 ASN Q CB 1 +ATOM 56798 C CG . ASN Q 2 283 ? 215.827 163.581 83.041 1.00 118.14 ? 283 ASN Q CG 1 +ATOM 56799 O OD1 . ASN Q 2 283 ? 215.709 164.793 83.222 1.00 118.91 ? 283 ASN Q OD1 1 +ATOM 56800 N ND2 . ASN Q 2 283 ? 214.884 162.849 82.459 1.00 118.45 ? 283 ASN Q ND2 1 +ATOM 56801 N N . ALA Q 2 284 ? 218.896 161.163 85.554 1.00 118.89 ? 284 ALA Q N 1 +ATOM 56802 C CA . ALA Q 2 284 ? 220.067 160.317 85.758 1.00 120.29 ? 284 ALA Q CA 1 +ATOM 56803 C C . ALA Q 2 284 ? 219.691 158.983 86.390 1.00 119.34 ? 284 ALA Q C 1 +ATOM 56804 O O . ALA Q 2 284 ? 220.167 157.928 85.954 1.00 119.79 ? 284 ALA Q O 1 +ATOM 56805 C CB . ALA Q 2 284 ? 221.098 161.051 86.615 1.00 120.23 ? 284 ALA Q CB 1 +ATOM 56806 N N . LEU Q 2 285 ? 218.835 159.001 87.414 1.00 121.95 ? 285 LEU Q N 1 +ATOM 56807 C CA . LEU Q 2 285 ? 218.435 157.758 88.061 1.00 122.97 ? 285 LEU Q CA 1 +ATOM 56808 C C . LEU Q 2 285 ? 217.428 156.959 87.247 1.00 123.07 ? 285 LEU Q C 1 +ATOM 56809 O O . LEU Q 2 285 ? 217.316 155.746 87.450 1.00 122.23 ? 285 LEU Q O 1 +ATOM 56810 C CB . LEU Q 2 285 ? 217.867 158.036 89.455 1.00 123.97 ? 285 LEU Q CB 1 +ATOM 56811 C CG . LEU Q 2 285 ? 218.920 158.207 90.550 1.00 124.16 ? 285 LEU Q CG 1 +ATOM 56812 C CD1 . LEU Q 2 285 ? 218.296 158.707 91.837 1.00 122.64 ? 285 LEU Q CD1 1 +ATOM 56813 C CD2 . LEU Q 2 285 ? 219.639 156.886 90.787 1.00 123.56 ? 285 LEU Q CD2 1 +ATOM 56814 N N . SER Q 2 286 ? 216.700 157.600 86.332 1.00 127.24 ? 286 SER Q N 1 +ATOM 56815 C CA . SER Q 2 286 ? 215.735 156.880 85.514 1.00 127.12 ? 286 SER Q CA 1 +ATOM 56816 C C . SER Q 2 286 ? 216.386 156.068 84.402 1.00 125.66 ? 286 SER Q C 1 +ATOM 56817 O O . SER Q 2 286 ? 215.695 155.278 83.752 1.00 125.94 ? 286 SER Q O 1 +ATOM 56818 C CB . SER Q 2 286 ? 214.724 157.859 84.910 1.00 127.18 ? 286 SER Q CB 1 +ATOM 56819 O OG . SER Q 2 286 ? 215.364 158.791 84.056 1.00 125.55 ? 286 SER Q OG 1 +ATOM 56820 N N . ALA Q 2 287 ? 217.690 156.235 84.173 1.00 126.60 ? 287 ALA Q N 1 +ATOM 56821 C CA . ALA Q 2 287 ? 218.383 155.566 83.078 1.00 128.45 ? 287 ALA Q CA 1 +ATOM 56822 C C . ALA Q 2 287 ? 219.636 154.844 83.562 1.00 129.67 ? 287 ALA Q C 1 +ATOM 56823 O O . ALA Q 2 287 ? 220.652 154.817 82.862 1.00 130.54 ? 287 ALA Q O 1 +ATOM 56824 C CB . ALA Q 2 287 ? 218.733 156.560 81.971 1.00 128.86 ? 287 ALA Q CB 1 +ATOM 56825 N N . ILE Q 2 288 ? 219.581 154.245 84.757 1.00 132.64 ? 288 ILE Q N 1 +ATOM 56826 C CA . ILE Q 2 288 ? 220.744 153.564 85.318 1.00 132.29 ? 288 ILE Q CA 1 +ATOM 56827 C C . ILE Q 2 288 ? 220.912 152.152 84.773 1.00 132.26 ? 288 ILE Q C 1 +ATOM 56828 O O . ILE Q 2 288 ? 222.018 151.599 84.838 1.00 132.48 ? 288 ILE Q O 1 +ATOM 56829 C CB . ILE Q 2 288 ? 220.657 153.533 86.861 1.00 133.50 ? 288 ILE Q CB 1 +ATOM 56830 C CG1 . ILE Q 2 288 ? 222.015 153.187 87.479 1.00 133.58 ? 288 ILE Q CG1 1 +ATOM 56831 C CG2 . ILE Q 2 288 ? 219.596 152.545 87.318 1.00 133.58 ? 288 ILE Q CG2 1 +ATOM 56832 C CD1 . ILE Q 2 288 ? 222.091 153.445 88.964 1.00 133.82 ? 288 ILE Q CD1 1 +ATOM 56833 N N . ASN Q 2 289 ? 219.855 151.557 84.215 1.00 146.00 ? 289 ASN Q N 1 +ATOM 56834 C CA . ASN Q 2 289 ? 219.954 150.186 83.728 1.00 148.38 ? 289 ASN Q CA 1 +ATOM 56835 C C . ASN Q 2 289 ? 220.853 150.075 82.501 1.00 149.65 ? 289 ASN Q C 1 +ATOM 56836 O O . ASN Q 2 289 ? 221.519 149.051 82.315 1.00 150.09 ? 289 ASN Q O 1 +ATOM 56837 C CB . ASN Q 2 289 ? 218.557 149.634 83.431 1.00 148.49 ? 289 ASN Q CB 1 +ATOM 56838 C CG . ASN Q 2 289 ? 217.813 150.442 82.379 1.00 148.65 ? 289 ASN Q CG 1 +ATOM 56839 O OD1 . ASN Q 2 289 ? 218.355 151.380 81.793 1.00 148.52 ? 289 ASN Q OD1 1 +ATOM 56840 N ND2 . ASN Q 2 289 ? 216.558 150.078 82.137 1.00 148.52 ? 289 ASN Q ND2 1 +ATOM 56841 N N . ARG Q 2 290 ? 220.883 151.103 81.656 1.00 148.41 ? 290 ARG Q N 1 +ATOM 56842 C CA . ARG Q 2 290 ? 221.717 151.104 80.455 1.00 147.07 ? 290 ARG Q CA 1 +ATOM 56843 C C . ARG Q 2 290 ? 222.922 152.009 80.699 1.00 146.85 ? 290 ARG Q C 1 +ATOM 56844 O O . ARG Q 2 290 ? 222.949 153.169 80.287 1.00 147.42 ? 290 ARG Q O 1 +ATOM 56845 C CB . ARG Q 2 290 ? 220.913 151.539 79.235 1.00 147.44 ? 290 ARG Q CB 1 +ATOM 56846 C CG . ARG Q 2 290 ? 219.717 150.648 78.944 1.00 146.46 ? 290 ARG Q CG 1 +ATOM 56847 C CD . ARG Q 2 290 ? 218.736 151.322 78.007 1.00 146.67 ? 290 ARG Q CD 1 +ATOM 56848 N NE . ARG Q 2 290 ? 217.845 150.357 77.374 1.00 146.07 ? 290 ARG Q NE 1 +ATOM 56849 C CZ . ARG Q 2 290 ? 216.707 149.930 77.903 1.00 146.50 ? 290 ARG Q CZ 1 +ATOM 56850 N NH1 . ARG Q 2 290 ? 216.297 150.348 79.089 1.00 146.93 1 290 ARG Q NH1 1 +ATOM 56851 N NH2 . ARG Q 2 290 ? 215.964 149.061 77.226 1.00 146.86 ? 290 ARG Q NH2 1 +ATOM 56852 N N . THR Q 2 291 ? 223.927 151.463 81.379 1.00 143.20 ? 291 THR Q N 1 +ATOM 56853 C CA . THR Q 2 291 ? 225.202 152.152 81.563 1.00 143.48 ? 291 THR Q CA 1 +ATOM 56854 C C . THR Q 2 291 ? 226.285 151.084 81.517 1.00 145.77 ? 291 THR Q C 1 +ATOM 56855 O O . THR Q 2 291 ? 226.485 150.363 82.498 1.00 145.59 ? 291 THR Q O 1 +ATOM 56856 C CB . THR Q 2 291 ? 225.234 152.922 82.880 1.00 142.89 ? 291 THR Q CB 1 +ATOM 56857 O OG1 . THR Q 2 291 ? 224.243 153.955 82.852 1.00 144.16 ? 291 THR Q OG1 1 +ATOM 56858 C CG2 . THR Q 2 291 ? 226.600 153.557 83.095 1.00 143.02 ? 291 THR Q CG2 1 +ATOM 56859 N N . HIS Q 2 292 ? 226.989 150.998 80.393 1.00 154.32 ? 292 HIS Q N 1 +ATOM 56860 C CA . HIS Q 2 292 ? 227.829 149.850 80.079 1.00 152.12 ? 292 HIS Q CA 1 +ATOM 56861 C C . HIS Q 2 292 ? 229.196 149.983 80.735 1.00 152.33 ? 292 HIS Q C 1 +ATOM 56862 O O . HIS Q 2 292 ? 229.775 151.072 80.781 1.00 151.40 ? 292 HIS Q O 1 +ATOM 56863 C CB . HIS Q 2 292 ? 227.991 149.698 78.567 1.00 151.81 ? 292 HIS Q CB 1 +ATOM 56864 C CG . HIS Q 2 292 ? 226.693 149.600 77.831 1.00 153.09 ? 292 HIS Q CG 1 +ATOM 56865 N ND1 . HIS Q 2 292 ? 226.034 150.705 77.337 1.00 153.80 ? 292 HIS Q ND1 1 +ATOM 56866 C CD2 . HIS Q 2 292 ? 225.926 148.530 77.511 1.00 153.47 ? 292 HIS Q CD2 1 +ATOM 56867 C CE1 . HIS Q 2 292 ? 224.919 150.320 76.741 1.00 154.50 ? 292 HIS Q CE1 1 +ATOM 56868 N NE2 . HIS Q 2 292 ? 224.830 149.006 76.833 1.00 154.33 ? 292 HIS Q NE2 1 +ATOM 56869 N N . PHE Q 2 293 ? 229.708 148.861 81.235 1.00 159.76 ? 293 PHE Q N 1 +ATOM 56870 C CA . PHE Q 2 293 ? 230.995 148.805 81.910 1.00 160.95 ? 293 PHE Q CA 1 +ATOM 56871 C C . PHE Q 2 293 ? 231.711 147.525 81.507 1.00 160.87 ? 293 PHE Q C 1 +ATOM 56872 O O . PHE Q 2 293 ? 231.095 146.458 81.429 1.00 161.31 ? 293 PHE Q O 1 +ATOM 56873 C CB . PHE Q 2 293 ? 230.820 148.864 83.432 1.00 160.66 ? 293 PHE Q CB 1 +ATOM 56874 C CG . PHE Q 2 293 ? 232.096 149.098 84.185 1.00 160.46 ? 293 PHE Q CG 1 +ATOM 56875 C CD1 . PHE Q 2 293 ? 232.974 150.094 83.794 1.00 160.58 ? 293 PHE Q CD1 1 +ATOM 56876 C CD2 . PHE Q 2 293 ? 232.411 148.331 85.294 1.00 160.11 ? 293 PHE Q CD2 1 +ATOM 56877 C CE1 . PHE Q 2 293 ? 234.148 150.315 84.490 1.00 160.35 ? 293 PHE Q CE1 1 +ATOM 56878 C CE2 . PHE Q 2 293 ? 233.581 148.548 85.995 1.00 160.59 ? 293 PHE Q CE2 1 +ATOM 56879 C CZ . PHE Q 2 293 ? 234.451 149.540 85.592 1.00 160.43 ? 293 PHE Q CZ 1 +ATOM 56880 N N . LYS Q 2 294 ? 233.014 147.638 81.249 1.00 159.12 ? 294 LYS Q N 1 +ATOM 56881 C CA . LYS Q 2 294 ? 233.833 146.513 80.813 1.00 159.53 ? 294 LYS Q CA 1 +ATOM 56882 C C . LYS Q 2 294 ? 234.915 146.182 81.836 1.00 159.36 ? 294 LYS Q C 1 +ATOM 56883 O O . LYS Q 2 294 ? 235.971 145.652 81.482 1.00 159.25 ? 294 LYS Q O 1 +ATOM 56884 C CB . LYS Q 2 294 ? 234.454 146.796 79.445 1.00 159.23 ? 294 LYS Q CB 1 +ATOM 56885 C CG . LYS Q 2 294 ? 235.399 147.987 79.417 1.00 158.63 ? 294 LYS Q CG 1 +ATOM 56886 C CD . LYS Q 2 294 ? 235.925 148.235 78.012 1.00 158.53 ? 294 LYS Q CD 1 +ATOM 56887 C CE . LYS Q 2 294 ? 236.893 149.407 77.983 1.00 157.92 ? 294 LYS Q CE 1 +ATOM 56888 N NZ . LYS Q 2 294 ? 236.219 150.689 78.328 1.00 157.28 1 294 LYS Q NZ 1 +ATOM 56889 N N . SER Q 2 295 ? 234.657 146.502 83.107 1.00 156.92 ? 295 SER Q N 1 +ATOM 56890 C CA . SER Q 2 295 ? 235.580 146.273 84.216 1.00 155.99 ? 295 SER Q CA 1 +ATOM 56891 C C . SER Q 2 295 ? 236.853 147.099 84.075 1.00 156.13 ? 295 SER Q C 1 +ATOM 56892 O O . SER Q 2 295 ? 237.787 146.947 84.869 1.00 156.27 ? 295 SER Q O 1 +ATOM 56893 C CB . SER Q 2 295 ? 235.924 144.785 84.343 1.00 155.47 ? 295 SER Q CB 1 +ATOM 56894 O OG . SER Q 2 295 ? 236.784 144.555 85.446 1.00 155.30 ? 295 SER Q OG 1 +ATOM 56895 N N . ARG Q 2 296 ? 236.903 147.975 83.073 1.00 155.08 ? 296 ARG Q N 1 +ATOM 56896 C CA . ARG Q 2 296 ? 238.042 148.858 82.862 1.00 154.73 ? 296 ARG Q CA 1 +ATOM 56897 C C . ARG Q 2 296 ? 237.664 150.328 82.928 1.00 154.30 ? 296 ARG Q C 1 +ATOM 56898 O O . ARG Q 2 296 ? 238.252 151.080 83.716 1.00 153.09 ? 296 ARG Q O 1 +ATOM 56899 C CB . ARG Q 2 296 ? 238.707 148.548 81.511 1.00 154.13 ? 296 ARG Q CB 1 +ATOM 56900 C CG . ARG Q 2 296 ? 239.912 149.424 81.195 1.00 154.07 ? 296 ARG Q CG 1 +ATOM 56901 C CD . ARG Q 2 296 ? 241.110 149.075 82.068 1.00 154.42 ? 296 ARG Q CD 1 +ATOM 56902 N NE . ARG Q 2 296 ? 241.146 149.868 83.292 1.00 155.09 ? 296 ARG Q NE 1 +ATOM 56903 C CZ . ARG Q 2 296 ? 241.918 149.601 84.337 1.00 154.64 ? 296 ARG Q CZ 1 +ATOM 56904 N NH1 . ARG Q 2 296 ? 242.739 148.563 84.343 1.00 154.57 1 296 ARG Q NH1 1 +ATOM 56905 N NH2 . ARG Q 2 296 ? 241.864 150.394 85.403 1.00 154.48 ? 296 ARG Q NH2 1 +ATOM 56906 N N . ASN Q 2 297 ? 236.699 150.762 82.121 1.00 157.66 ? 297 ASN Q N 1 +ATOM 56907 C CA . ASN Q 2 297 ? 236.280 152.154 82.099 1.00 157.66 ? 297 ASN Q CA 1 +ATOM 56908 C C . ASN Q 2 297 ? 234.882 152.233 81.504 1.00 158.03 ? 297 ASN Q C 1 +ATOM 56909 O O . ASN Q 2 297 ? 234.400 151.288 80.873 1.00 157.71 ? 297 ASN Q O 1 +ATOM 56910 C CB . ASN Q 2 297 ? 237.261 153.024 81.304 1.00 157.59 ? 297 ASN Q CB 1 +ATOM 56911 C CG . ASN Q 2 297 ? 237.137 154.498 81.636 1.00 157.40 ? 297 ASN Q CG 1 +ATOM 56912 O OD1 . ASN Q 2 297 ? 236.302 154.894 82.449 1.00 157.45 ? 297 ASN Q OD1 1 +ATOM 56913 N ND2 . ASN Q 2 297 ? 237.975 155.317 81.014 1.00 157.11 ? 297 ASN Q ND2 1 +ATOM 56914 N N . ILE Q 2 298 ? 234.233 153.379 81.710 1.00 156.39 ? 298 ILE Q N 1 +ATOM 56915 C CA . ILE Q 2 298 ? 232.865 153.558 81.241 1.00 155.44 ? 298 ILE Q CA 1 +ATOM 56916 C C . ILE Q 2 298 ? 232.857 153.706 79.725 1.00 155.57 ? 298 ILE Q C 1 +ATOM 56917 O O . ILE Q 2 298 ? 233.612 154.504 79.153 1.00 155.74 ? 298 ILE Q O 1 +ATOM 56918 C CB . ILE Q 2 298 ? 232.209 154.763 81.930 1.00 155.66 ? 298 ILE Q CB 1 +ATOM 56919 C CG1 . ILE Q 2 298 ? 233.090 156.010 81.816 1.00 155.52 ? 298 ILE Q CG1 1 +ATOM 56920 C CG2 . ILE Q 2 298 ? 231.913 154.444 83.390 1.00 154.81 ? 298 ILE Q CG2 1 +ATOM 56921 C CD1 . ILE Q 2 298 ? 232.397 157.282 82.255 1.00 155.21 ? 298 ILE Q CD1 1 +ATOM 56922 N N . TYR Q 2 299 ? 232.009 152.920 79.066 1.00 161.16 ? 299 TYR Q N 1 +ATOM 56923 C CA . TYR Q 2 299 ? 231.847 152.957 77.621 1.00 162.01 ? 299 TYR Q CA 1 +ATOM 56924 C C . TYR Q 2 299 ? 230.370 152.819 77.281 1.00 161.34 ? 299 TYR Q C 1 +ATOM 56925 O O . TYR Q 2 299 ? 229.578 152.319 78.082 1.00 160.34 ? 299 TYR Q O 1 +ATOM 56926 C CB . TYR Q 2 299 ? 232.658 151.848 76.930 1.00 162.41 ? 299 TYR Q CB 1 +ATOM 56927 C CG . TYR Q 2 299 ? 231.970 150.500 76.894 1.00 162.72 ? 299 TYR Q CG 1 +ATOM 56928 C CD1 . TYR Q 2 299 ? 231.935 149.686 78.019 1.00 162.40 ? 299 TYR Q CD1 1 +ATOM 56929 C CD2 . TYR Q 2 299 ? 231.362 150.040 75.732 1.00 162.29 ? 299 TYR Q CD2 1 +ATOM 56930 C CE1 . TYR Q 2 299 ? 231.309 148.453 77.990 1.00 161.95 ? 299 TYR Q CE1 1 +ATOM 56931 C CE2 . TYR Q 2 299 ? 230.734 148.810 75.695 1.00 162.39 ? 299 TYR Q CE2 1 +ATOM 56932 C CZ . TYR Q 2 299 ? 230.711 148.020 76.826 1.00 162.23 ? 299 TYR Q CZ 1 +ATOM 56933 O OH . TYR Q 2 299 ? 230.086 146.794 76.790 1.00 161.20 ? 299 TYR Q OH 1 +ATOM 56934 N N . LEU Q 2 300 ? 230.002 153.291 76.093 1.00 160.51 ? 300 LEU Q N 1 +ATOM 56935 C CA . LEU Q 2 300 ? 228.622 153.253 75.631 1.00 161.22 ? 300 LEU Q CA 1 +ATOM 56936 C C . LEU Q 2 300 ? 228.578 152.725 74.206 1.00 161.15 ? 300 LEU Q C 1 +ATOM 56937 O O . LEU Q 2 300 ? 229.444 153.048 73.388 1.00 160.36 ? 300 LEU Q O 1 +ATOM 56938 C CB . LEU Q 2 300 ? 227.968 154.643 75.703 1.00 161.47 ? 300 LEU Q CB 1 +ATOM 56939 C CG . LEU Q 2 300 ? 227.830 155.260 77.098 1.00 159.52 ? 300 LEU Q CG 1 +ATOM 56940 C CD1 . LEU Q 2 300 ? 229.059 156.085 77.458 1.00 158.43 ? 300 LEU Q CD1 1 +ATOM 56941 C CD2 . LEU Q 2 300 ? 226.569 156.106 77.191 1.00 159.14 ? 300 LEU Q CD2 1 +ATOM 56942 N N . GLU Q 2 301 ? 227.563 151.914 73.914 1.00 166.72 ? 301 GLU Q N 1 +ATOM 56943 C CA . GLU Q 2 301 ? 227.394 151.338 72.588 1.00 166.74 ? 301 GLU Q CA 1 +ATOM 56944 C C . GLU Q 2 301 ? 225.909 151.155 72.313 1.00 167.67 ? 301 GLU Q C 1 +ATOM 56945 O O . GLU Q 2 301 ? 225.087 151.122 73.231 1.00 166.71 ? 301 GLU Q O 1 +ATOM 56946 C CB . GLU Q 2 301 ? 228.147 150.006 72.456 1.00 166.57 ? 301 GLU Q CB 1 +ATOM 56947 C CG . GLU Q 2 301 ? 227.775 148.962 73.502 1.00 166.53 ? 301 GLU Q CG 1 +ATOM 56948 C CD . GLU Q 2 301 ? 226.620 148.079 73.074 1.00 166.69 ? 301 GLU Q CD 1 +ATOM 56949 O OE1 . GLU Q 2 301 ? 226.333 148.018 71.861 1.00 166.65 ? 301 GLU Q OE1 1 +ATOM 56950 O OE2 . GLU Q 2 301 ? 225.998 147.448 73.953 1.00 166.45 -1 301 GLU Q OE2 1 +ATOM 56951 N N . LYS Q 2 302 ? 225.575 151.033 71.033 1.00 169.20 ? 302 LYS Q N 1 +ATOM 56952 C CA . LYS Q 2 302 ? 224.198 150.902 70.577 1.00 169.10 ? 302 LYS Q CA 1 +ATOM 56953 C C . LYS Q 2 302 ? 224.066 149.672 69.683 1.00 169.26 ? 302 LYS Q C 1 +ATOM 56954 O O . LYS Q 2 302 ? 225.012 148.900 69.505 1.00 168.50 ? 302 LYS Q O 1 +ATOM 56955 C CB . LYS Q 2 302 ? 223.748 152.165 69.837 1.00 168.46 ? 302 LYS Q CB 1 +ATOM 56956 C CG . LYS Q 2 302 ? 224.667 152.576 68.698 1.00 167.46 ? 302 LYS Q CG 1 +ATOM 56957 C CD . LYS Q 2 302 ? 224.454 154.031 68.314 1.00 166.82 ? 302 LYS Q CD 1 +ATOM 56958 C CE . LYS Q 2 302 ? 223.119 154.233 67.623 1.00 167.50 ? 302 LYS Q CE 1 +ATOM 56959 N NZ . LYS Q 2 302 ? 223.077 155.519 66.874 1.00 167.56 1 302 LYS Q NZ 1 +ATOM 56960 N N . ASP Q 2 303 ? 222.868 149.492 69.123 1.00 178.51 ? 303 ASP Q N 1 +ATOM 56961 C CA . ASP Q 2 303 ? 222.642 148.371 68.216 1.00 178.58 ? 303 ASP Q CA 1 +ATOM 56962 C C . ASP Q 2 303 ? 223.455 148.524 66.937 1.00 178.27 ? 303 ASP Q C 1 +ATOM 56963 O O . ASP Q 2 303 ? 223.888 147.528 66.345 1.00 178.09 ? 303 ASP Q O 1 +ATOM 56964 C CB . ASP Q 2 303 ? 221.153 148.243 67.894 1.00 178.69 ? 303 ASP Q CB 1 +ATOM 56965 C CG . ASP Q 2 303 ? 220.328 147.833 69.097 1.00 178.50 ? 303 ASP Q CG 1 +ATOM 56966 O OD1 . ASP Q 2 303 ? 220.856 147.101 69.961 1.00 177.94 ? 303 ASP Q OD1 1 +ATOM 56967 O OD2 . ASP Q 2 303 ? 219.148 148.237 69.173 1.00 178.46 -1 303 ASP Q OD2 1 +ATOM 56968 N N . ASP Q 2 304 ? 223.668 149.765 66.491 1.00 179.71 ? 304 ASP Q N 1 +ATOM 56969 C CA . ASP Q 2 304 ? 224.476 149.997 65.298 1.00 180.18 ? 304 ASP Q CA 1 +ATOM 56970 C C . ASP Q 2 304 ? 225.938 149.635 65.528 1.00 180.23 ? 304 ASP Q C 1 +ATOM 56971 O O . ASP Q 2 304 ? 226.654 149.321 64.570 1.00 180.04 ? 304 ASP Q O 1 +ATOM 56972 C CB . ASP Q 2 304 ? 224.357 151.454 64.851 1.00 180.36 ? 304 ASP Q CB 1 +ATOM 56973 C CG . ASP Q 2 304 ? 224.777 151.655 63.408 1.00 180.12 ? 304 ASP Q CG 1 +ATOM 56974 O OD1 . ASP Q 2 304 ? 224.939 150.645 62.693 1.00 179.20 ? 304 ASP Q OD1 1 +ATOM 56975 O OD2 . ASP Q 2 304 ? 224.941 152.821 62.988 1.00 180.31 -1 304 ASP Q OD2 1 +ATOM 56976 N N . GLY Q 2 305 ? 226.399 149.677 66.776 1.00 171.68 ? 305 GLY Q N 1 +ATOM 56977 C CA . GLY Q 2 305 ? 227.770 149.350 67.114 1.00 171.00 ? 305 GLY Q CA 1 +ATOM 56978 C C . GLY Q 2 305 ? 228.669 150.544 67.346 1.00 170.37 ? 305 GLY Q C 1 +ATOM 56979 O O . GLY Q 2 305 ? 229.824 150.356 67.751 1.00 170.65 ? 305 GLY Q O 1 +ATOM 56980 N N . GLU Q 2 306 ? 228.189 151.760 67.098 1.00 166.76 ? 306 GLU Q N 1 +ATOM 56981 C CA . GLU Q 2 306 ? 228.994 152.947 67.347 1.00 167.44 ? 306 GLU Q CA 1 +ATOM 56982 C C . GLU Q 2 306 ? 229.298 153.068 68.836 1.00 167.82 ? 306 GLU Q C 1 +ATOM 56983 O O . GLU Q 2 306 ? 228.439 152.810 69.684 1.00 166.46 ? 306 GLU Q O 1 +ATOM 56984 C CB . GLU Q 2 306 ? 228.269 154.196 66.844 1.00 167.21 ? 306 GLU Q CB 1 +ATOM 56985 C CG . GLU Q 2 306 ? 228.937 155.508 67.232 1.00 166.73 ? 306 GLU Q CG 1 +ATOM 56986 C CD . GLU Q 2 306 ? 230.222 155.761 66.463 1.00 166.24 ? 306 GLU Q CD 1 +ATOM 56987 O OE1 . GLU Q 2 306 ? 230.398 155.161 65.382 1.00 165.50 ? 306 GLU Q OE1 1 +ATOM 56988 O OE2 . GLU Q 2 306 ? 231.058 156.557 66.940 1.00 166.64 -1 306 GLU Q OE2 1 +ATOM 56989 N N . THR Q 2 307 ? 230.531 153.453 69.152 1.00 169.78 ? 307 THR Q N 1 +ATOM 56990 C CA . THR Q 2 307 ? 231.000 153.510 70.527 1.00 168.79 ? 307 THR Q CA 1 +ATOM 56991 C C . THR Q 2 307 ? 231.209 154.955 70.958 1.00 168.56 ? 307 THR Q C 1 +ATOM 56992 O O . THR Q 2 307 ? 231.796 155.762 70.231 1.00 168.79 ? 307 THR Q O 1 +ATOM 56993 C CB . THR Q 2 307 ? 232.308 152.726 70.707 1.00 168.25 ? 307 THR Q CB 1 +ATOM 56994 O OG1 . THR Q 2 307 ? 233.373 153.403 70.027 1.00 168.48 ? 307 THR Q OG1 1 +ATOM 56995 C CG2 . THR Q 2 307 ? 232.166 151.320 70.143 1.00 168.32 ? 307 THR Q CG2 1 +ATOM 56996 N N . PHE Q 2 308 ? 230.719 155.268 72.157 1.00 157.58 ? 308 PHE Q N 1 +ATOM 56997 C CA . PHE Q 2 308 ? 230.896 156.575 72.771 1.00 156.46 ? 308 PHE Q CA 1 +ATOM 56998 C C . PHE Q 2 308 ? 231.313 156.384 74.221 1.00 156.04 ? 308 PHE Q C 1 +ATOM 56999 O O . PHE Q 2 308 ? 230.953 155.392 74.859 1.00 156.40 ? 308 PHE Q O 1 +ATOM 57000 C CB . PHE Q 2 308 ? 229.616 157.418 72.699 1.00 155.41 ? 308 PHE Q CB 1 +ATOM 57001 C CG . PHE Q 2 308 ? 229.850 158.888 72.887 1.00 155.59 ? 308 PHE Q CG 1 +ATOM 57002 C CD1 . PHE Q 2 308 ? 230.514 159.626 71.924 1.00 156.57 ? 308 PHE Q CD1 1 +ATOM 57003 C CD2 . PHE Q 2 308 ? 229.409 159.530 74.031 1.00 155.43 ? 308 PHE Q CD2 1 +ATOM 57004 C CE1 . PHE Q 2 308 ? 230.732 160.979 72.096 1.00 156.29 ? 308 PHE Q CE1 1 +ATOM 57005 C CE2 . PHE Q 2 308 ? 229.623 160.883 74.210 1.00 155.40 ? 308 PHE Q CE2 1 +ATOM 57006 C CZ . PHE Q 2 308 ? 230.285 161.608 73.242 1.00 155.45 ? 308 PHE Q CZ 1 +ATOM 57007 N N . LEU Q 2 309 ? 232.089 157.332 74.733 1.00 158.17 ? 309 LEU Q N 1 +ATOM 57008 C CA . LEU Q 2 309 ? 232.521 157.315 76.121 1.00 158.73 ? 309 LEU Q CA 1 +ATOM 57009 C C . LEU Q 2 309 ? 232.224 158.660 76.766 1.00 159.27 ? 309 LEU Q C 1 +ATOM 57010 O O . LEU Q 2 309 ? 232.352 159.710 76.127 1.00 158.51 ? 309 LEU Q O 1 +ATOM 57011 C CB . LEU Q 2 309 ? 234.019 156.986 76.244 1.00 158.87 ? 309 LEU Q CB 1 +ATOM 57012 C CG . LEU Q 2 309 ? 235.068 158.038 75.867 1.00 158.37 ? 309 LEU Q CG 1 +ATOM 57013 C CD1 . LEU Q 2 309 ? 236.423 157.655 76.441 1.00 158.37 ? 309 LEU Q CD1 1 +ATOM 57014 C CD2 . LEU Q 2 309 ? 235.166 158.207 74.360 1.00 158.70 ? 309 LEU Q CD2 1 +ATOM 57015 N N . LEU Q 2 310 ? 231.819 158.620 78.031 1.00 163.59 ? 310 LEU Q N 1 +ATOM 57016 C CA . LEU Q 2 310 ? 231.577 159.819 78.818 1.00 163.57 ? 310 LEU Q CA 1 +ATOM 57017 C C . LEU Q 2 310 ? 232.865 160.227 79.519 1.00 163.27 ? 310 LEU Q C 1 +ATOM 57018 O O . LEU Q 2 310 ? 233.599 159.379 80.034 1.00 163.14 ? 310 LEU Q O 1 +ATOM 57019 C CB . LEU Q 2 310 ? 230.464 159.589 79.842 1.00 163.42 ? 310 LEU Q CB 1 +ATOM 57020 C CG . LEU Q 2 310 ? 229.081 159.285 79.262 1.00 163.70 ? 310 LEU Q CG 1 +ATOM 57021 C CD1 . LEU Q 2 310 ? 228.078 158.993 80.369 1.00 162.70 ? 310 LEU Q CD1 1 +ATOM 57022 C CD2 . LEU Q 2 310 ? 228.599 160.426 78.379 1.00 163.51 ? 310 LEU Q CD2 1 +ATOM 57023 N N . TYR Q 2 311 ? 233.134 161.526 79.536 1.00 168.76 ? 311 TYR Q N 1 +ATOM 57024 C CA . TYR Q 2 311 ? 234.395 162.059 80.031 1.00 169.07 ? 311 TYR Q CA 1 +ATOM 57025 C C . TYR Q 2 311 ? 234.210 162.649 81.426 1.00 169.58 ? 311 TYR Q C 1 +ATOM 57026 O O . TYR Q 2 311 ? 233.109 162.671 81.981 1.00 169.59 ? 311 TYR Q O 1 +ATOM 57027 C CB . TYR Q 2 311 ? 234.964 163.098 79.063 1.00 169.32 ? 311 TYR Q CB 1 +ATOM 57028 C CG . TYR Q 2 311 ? 235.693 162.482 77.892 1.00 170.26 ? 311 TYR Q CG 1 +ATOM 57029 C CD1 . TYR Q 2 311 ? 236.905 161.829 78.071 1.00 169.72 ? 311 TYR Q CD1 1 +ATOM 57030 C CD2 . TYR Q 2 311 ? 235.168 162.552 76.608 1.00 170.04 ? 311 TYR Q CD2 1 +ATOM 57031 C CE1 . TYR Q 2 311 ? 237.576 161.262 77.005 1.00 169.50 ? 311 TYR Q CE1 1 +ATOM 57032 C CE2 . TYR Q 2 311 ? 235.831 161.989 75.535 1.00 169.55 ? 311 TYR Q CE2 1 +ATOM 57033 C CZ . TYR Q 2 311 ? 237.035 161.345 75.740 1.00 169.73 ? 311 TYR Q CZ 1 +ATOM 57034 O OH . TYR Q 2 311 ? 237.700 160.782 74.675 1.00 169.71 ? 311 TYR Q OH 1 +ATOM 57035 N N . ASP Q 2 312 ? 235.316 163.135 81.986 1.00 177.11 ? 312 ASP Q N 1 +ATOM 57036 C CA . ASP Q 2 312 ? 235.373 163.608 83.362 1.00 177.68 ? 312 ASP Q CA 1 +ATOM 57037 C C . ASP Q 2 312 ? 235.531 165.117 83.470 1.00 177.29 ? 312 ASP Q C 1 +ATOM 57038 O O . ASP Q 2 312 ? 234.759 165.769 84.180 1.00 176.93 ? 312 ASP Q O 1 +ATOM 57039 C CB . ASP Q 2 312 ? 236.528 162.913 84.099 1.00 177.18 ? 312 ASP Q CB 1 +ATOM 57040 C CG . ASP Q 2 312 ? 236.613 163.310 85.559 1.00 177.55 ? 312 ASP Q CG 1 +ATOM 57041 O OD1 . ASP Q 2 312 ? 235.830 162.773 86.370 1.00 177.96 ? 312 ASP Q OD1 1 +ATOM 57042 O OD2 . ASP Q 2 312 ? 237.462 164.162 85.895 1.00 177.10 -1 312 ASP Q OD2 1 +ATOM 57043 N N . ASP Q 2 313 ? 236.516 165.694 82.788 1.00 175.78 ? 313 ASP Q N 1 +ATOM 57044 C CA . ASP Q 2 313 ? 236.820 167.121 82.917 1.00 176.11 ? 313 ASP Q CA 1 +ATOM 57045 C C . ASP Q 2 313 ? 236.071 167.961 81.885 1.00 176.28 ? 313 ASP Q C 1 +ATOM 57046 O O . ASP Q 2 313 ? 236.659 168.796 81.198 1.00 176.75 ? 313 ASP Q O 1 +ATOM 57047 C CB . ASP Q 2 313 ? 238.324 167.337 82.807 1.00 176.17 ? 313 ASP Q CB 1 +ATOM 57048 C CG . ASP Q 2 313 ? 238.780 168.622 83.470 1.00 175.51 ? 313 ASP Q CG 1 +ATOM 57049 O OD1 . ASP Q 2 313 ? 237.915 169.440 83.848 1.00 175.47 ? 313 ASP Q OD1 1 +ATOM 57050 O OD2 . ASP Q 2 313 ? 240.006 168.812 83.616 1.00 174.75 -1 313 ASP Q OD2 1 +ATOM 57051 N N . CYS Q 2 314 ? 234.758 167.742 81.781 1.00 176.16 ? 314 CYS Q N 1 +ATOM 57052 C CA . CYS Q 2 314 ? 233.877 168.548 80.928 1.00 176.50 ? 314 CYS Q CA 1 +ATOM 57053 C C . CYS Q 2 314 ? 234.391 168.621 79.490 1.00 176.98 ? 314 CYS Q C 1 +ATOM 57054 O O . CYS Q 2 314 ? 234.375 169.677 78.854 1.00 176.91 ? 314 CYS Q O 1 +ATOM 57055 C CB . CYS Q 2 314 ? 233.694 169.951 81.511 1.00 176.62 ? 314 CYS Q CB 1 +ATOM 57056 S SG . CYS Q 2 314 ? 232.228 170.831 80.919 1.00 177.05 ? 314 CYS Q SG 1 +ATOM 57057 N N . ARG Q 2 315 ? 234.851 167.485 78.972 1.00 172.96 ? 315 ARG Q N 1 +ATOM 57058 C CA . ARG Q 2 315 ? 235.429 167.449 77.635 1.00 172.54 ? 315 ARG Q CA 1 +ATOM 57059 C C . ARG Q 2 315 ? 234.344 167.589 76.573 1.00 171.95 ? 315 ARG Q C 1 +ATOM 57060 O O . ARG Q 2 315 ? 233.326 166.892 76.611 1.00 171.64 ? 315 ARG Q O 1 +ATOM 57061 C CB . ARG Q 2 315 ? 236.206 166.150 77.435 1.00 172.70 ? 315 ARG Q CB 1 +ATOM 57062 C CG . ARG Q 2 315 ? 237.529 166.108 78.179 1.00 172.56 ? 315 ARG Q CG 1 +ATOM 57063 C CD . ARG Q 2 315 ? 238.585 165.368 77.381 1.00 172.54 ? 315 ARG Q CD 1 +ATOM 57064 N NE . ARG Q 2 315 ? 239.475 164.603 78.245 1.00 172.67 ? 315 ARG Q NE 1 +ATOM 57065 C CZ . ARG Q 2 315 ? 240.468 163.841 77.810 1.00 172.89 ? 315 ARG Q CZ 1 +ATOM 57066 N NH1 . ARG Q 2 315 ? 240.717 163.702 76.518 1.00 172.16 1 315 ARG Q NH1 1 +ATOM 57067 N NH2 . ARG Q 2 315 ? 241.228 163.198 78.693 1.00 173.23 ? 315 ARG Q NH2 1 +ATOM 57068 N N . ASP Q 2 316 ? 234.564 168.500 75.624 1.00 165.69 ? 316 ASP Q N 1 +ATOM 57069 C CA . ASP Q 2 316 ? 233.637 168.725 74.514 1.00 165.71 ? 316 ASP Q CA 1 +ATOM 57070 C C . ASP Q 2 316 ? 234.179 168.034 73.266 1.00 164.80 ? 316 ASP Q C 1 +ATOM 57071 O O . ASP Q 2 316 ? 235.110 168.511 72.616 1.00 164.32 ? 316 ASP Q O 1 +ATOM 57072 C CB . ASP Q 2 316 ? 233.419 170.217 74.294 1.00 165.82 ? 316 ASP Q CB 1 +ATOM 57073 C CG . ASP Q 2 316 ? 234.721 170.996 74.219 1.00 165.60 ? 316 ASP Q CG 1 +ATOM 57074 O OD1 . ASP Q 2 316 ? 235.791 170.406 74.475 1.00 165.44 ? 316 ASP Q OD1 1 +ATOM 57075 O OD2 . ASP Q 2 316 ? 234.670 172.204 73.907 1.00 165.51 -1 316 ASP Q OD2 1 +ATOM 57076 N N . THR Q 2 317 ? 233.586 166.891 72.924 1.00 160.96 ? 317 THR Q N 1 +ATOM 57077 C CA . THR Q 2 317 ? 234.012 166.106 71.769 1.00 159.86 ? 317 THR Q CA 1 +ATOM 57078 C C . THR Q 2 317 ? 232.789 165.675 70.974 1.00 160.09 ? 317 THR Q C 1 +ATOM 57079 O O . THR Q 2 317 ? 231.916 164.984 71.508 1.00 161.50 ? 317 THR Q O 1 +ATOM 57080 C CB . THR Q 2 317 ? 234.825 164.878 72.195 1.00 160.06 ? 317 THR Q CB 1 +ATOM 57081 O OG1 . THR Q 2 317 ? 234.031 164.047 73.051 1.00 161.61 ? 317 THR Q OG1 1 +ATOM 57082 C CG2 . THR Q 2 317 ? 236.095 165.291 72.927 1.00 160.33 ? 317 THR Q CG2 1 +ATOM 57083 N N . ASN Q 2 318 ? 232.735 166.080 69.703 1.00 153.84 ? 318 ASN Q N 1 +ATOM 57084 C CA . ASN Q 2 318 ? 231.696 165.655 68.762 1.00 154.48 ? 318 ASN Q CA 1 +ATOM 57085 C C . ASN Q 2 318 ? 230.299 165.988 69.294 1.00 154.60 ? 318 ASN Q C 1 +ATOM 57086 O O . ASN Q 2 318 ? 229.466 165.112 69.535 1.00 154.42 ? 318 ASN Q O 1 +ATOM 57087 C CB . ASN Q 2 318 ? 231.829 164.162 68.443 1.00 154.61 ? 318 ASN Q CB 1 +ATOM 57088 C CG . ASN Q 2 318 ? 231.086 163.766 67.183 1.00 154.19 ? 318 ASN Q CG 1 +ATOM 57089 O OD1 . ASN Q 2 318 ? 230.556 164.617 66.469 1.00 154.14 ? 318 ASN Q OD1 1 +ATOM 57090 N ND2 . ASN Q 2 318 ? 231.047 162.469 66.902 1.00 154.18 ? 318 ASN Q ND2 1 +ATOM 57091 N N . GLN Q 2 319 ? 230.057 167.285 69.473 1.00 153.27 ? 319 GLN Q N 1 +ATOM 57092 C CA . GLN Q 2 319 ? 228.783 167.753 70.002 1.00 152.64 ? 319 GLN Q CA 1 +ATOM 57093 C C . GLN Q 2 319 ? 227.637 167.629 69.008 1.00 151.98 ? 319 GLN Q C 1 +ATOM 57094 O O . GLN Q 2 319 ? 226.474 167.664 69.426 1.00 151.92 ? 319 GLN Q O 1 +ATOM 57095 C CB . GLN Q 2 319 ? 228.909 169.209 70.464 1.00 152.49 ? 319 GLN Q CB 1 +ATOM 57096 C CG . GLN Q 2 319 ? 229.512 169.371 71.851 1.00 153.11 ? 319 GLN Q CG 1 +ATOM 57097 C CD . GLN Q 2 319 ? 230.909 168.795 71.956 1.00 153.25 ? 319 GLN Q CD 1 +ATOM 57098 O OE1 . GLN Q 2 319 ? 231.137 167.822 72.674 1.00 153.97 ? 319 GLN Q OE1 1 +ATOM 57099 N NE2 . GLN Q 2 319 ? 231.852 169.393 71.237 1.00 152.53 ? 319 GLN Q NE2 1 +ATOM 57100 N N . SER Q 2 320 ? 227.928 167.487 67.712 1.00 156.43 ? 320 SER Q N 1 +ATOM 57101 C CA . SER Q 2 320 ? 226.861 167.321 66.731 1.00 157.50 ? 320 SER Q CA 1 +ATOM 57102 C C . SER Q 2 320 ? 226.140 165.989 66.901 1.00 157.81 ? 320 SER Q C 1 +ATOM 57103 O O . SER Q 2 320 ? 224.915 165.927 66.747 1.00 157.48 ? 320 SER Q O 1 +ATOM 57104 C CB . SER Q 2 320 ? 227.421 167.443 65.313 1.00 157.41 ? 320 SER Q CB 1 +ATOM 57105 O OG . SER Q 2 320 ? 228.619 166.700 65.172 1.00 158.03 ? 320 SER Q OG 1 +ATOM 57106 N N . LYS Q 2 321 ? 226.872 164.922 67.215 1.00 160.87 ? 321 LYS Q N 1 +ATOM 57107 C CA . LYS Q 2 321 ? 226.288 163.600 67.388 1.00 160.89 ? 321 LYS Q CA 1 +ATOM 57108 C C . LYS Q 2 321 ? 225.917 163.302 68.837 1.00 161.18 ? 321 LYS Q C 1 +ATOM 57109 O O . LYS Q 2 321 ? 225.389 162.222 69.119 1.00 161.24 ? 321 LYS Q O 1 +ATOM 57110 C CB . LYS Q 2 321 ? 227.254 162.529 66.874 1.00 160.44 ? 321 LYS Q CB 1 +ATOM 57111 C CG . LYS Q 2 321 ? 227.897 162.855 65.534 1.00 160.88 ? 321 LYS Q CG 1 +ATOM 57112 C CD . LYS Q 2 321 ? 226.858 163.038 64.440 1.00 160.87 ? 321 LYS Q CD 1 +ATOM 57113 C CE . LYS Q 2 321 ? 226.189 161.718 64.093 1.00 160.41 ? 321 LYS Q CE 1 +ATOM 57114 N NZ . LYS Q 2 321 ? 227.172 160.717 63.597 1.00 160.67 1 321 LYS Q NZ 1 +ATOM 57115 N N . LEU Q 2 322 ? 226.180 164.230 69.758 1.00 156.48 ? 322 LEU Q N 1 +ATOM 57116 C CA . LEU Q 2 322 ? 225.795 164.014 71.149 1.00 156.15 ? 322 LEU Q CA 1 +ATOM 57117 C C . LEU Q 2 322 ? 224.289 164.167 71.326 1.00 155.18 ? 322 LEU Q C 1 +ATOM 57118 O O . LEU Q 2 322 ? 223.696 163.566 72.231 1.00 154.76 ? 322 LEU Q O 1 +ATOM 57119 C CB . LEU Q 2 322 ? 226.563 164.981 72.055 1.00 156.81 ? 322 LEU Q CB 1 +ATOM 57120 C CG . LEU Q 2 322 ? 226.495 164.816 73.578 1.00 157.02 ? 322 LEU Q CG 1 +ATOM 57121 C CD1 . LEU Q 2 322 ? 227.785 165.312 74.216 1.00 156.20 ? 322 LEU Q CD1 1 +ATOM 57122 C CD2 . LEU Q 2 322 ? 225.312 165.560 74.178 1.00 155.77 ? 322 LEU Q CD2 1 +ATOM 57123 N N . ALA Q 2 323 ? 223.653 164.969 70.469 1.00 152.69 ? 323 ALA Q N 1 +ATOM 57124 C CA . ALA Q 2 323 ? 222.216 165.196 70.584 1.00 153.31 ? 323 ALA Q CA 1 +ATOM 57125 C C . ALA Q 2 323 ? 221.435 163.910 70.347 1.00 154.41 ? 323 ALA Q C 1 +ATOM 57126 O O . ALA Q 2 323 ? 220.486 163.603 71.078 1.00 154.39 ? 323 ALA Q O 1 +ATOM 57127 C CB . ALA Q 2 323 ? 221.779 166.286 69.606 1.00 153.58 ? 323 ALA Q CB 1 +ATOM 57128 N N . GLU Q 2 324 ? 221.819 163.139 69.328 1.00 156.26 ? 324 GLU Q N 1 +ATOM 57129 C CA . GLU Q 2 324 ? 221.132 161.876 69.081 1.00 155.51 ? 324 GLU Q CA 1 +ATOM 57130 C C . GLU Q 2 324 ? 221.415 160.874 70.193 1.00 156.01 ? 324 GLU Q C 1 +ATOM 57131 O O . GLU Q 2 324 ? 220.544 160.072 70.550 1.00 155.61 ? 324 GLU Q O 1 +ATOM 57132 C CB . GLU Q 2 324 ? 221.524 161.312 67.714 1.00 155.77 ? 324 GLU Q CB 1 +ATOM 57133 C CG . GLU Q 2 324 ? 222.991 160.953 67.562 1.00 156.90 ? 324 GLU Q CG 1 +ATOM 57134 C CD . GLU Q 2 324 ? 223.258 159.479 67.794 1.00 156.96 ? 324 GLU Q CD 1 +ATOM 57135 O OE1 . GLU Q 2 324 ? 222.292 158.688 67.771 1.00 157.77 ? 324 GLU Q OE1 1 +ATOM 57136 O OE2 . GLU Q 2 324 ? 224.434 159.108 67.998 1.00 155.94 -1 324 GLU Q OE2 1 +ATOM 57137 N N . TRP Q 2 325 ? 222.619 160.922 70.770 1.00 155.53 ? 325 TRP Q N 1 +ATOM 57138 C CA . TRP Q 2 325 ? 222.930 160.072 71.916 1.00 155.86 ? 325 TRP Q CA 1 +ATOM 57139 C C . TRP Q 2 325 ? 222.010 160.381 73.093 1.00 155.46 ? 325 TRP Q C 1 +ATOM 57140 O O . TRP Q 2 325 ? 221.444 159.470 73.710 1.00 154.67 ? 325 TRP Q O 1 +ATOM 57141 C CB . TRP Q 2 325 ? 224.396 160.250 72.318 1.00 155.24 ? 325 TRP Q CB 1 +ATOM 57142 C CG . TRP Q 2 325 ? 225.361 159.412 71.527 1.00 154.94 ? 325 TRP Q CG 1 +ATOM 57143 C CD1 . TRP Q 2 325 ? 226.319 159.862 70.665 1.00 153.27 ? 325 TRP Q CD1 1 +ATOM 57144 C CD2 . TRP Q 2 325 ? 225.472 157.983 71.539 1.00 155.77 ? 325 TRP Q CD2 1 +ATOM 57145 N NE1 . TRP Q 2 325 ? 227.013 158.803 70.133 1.00 153.68 ? 325 TRP Q NE1 1 +ATOM 57146 C CE2 . TRP Q 2 325 ? 226.514 157.639 70.654 1.00 154.36 ? 325 TRP Q CE2 1 +ATOM 57147 C CE3 . TRP Q 2 325 ? 224.791 156.962 72.209 1.00 155.38 ? 325 TRP Q CE3 1 +ATOM 57148 C CZ2 . TRP Q 2 325 ? 226.889 156.318 70.422 1.00 152.94 ? 325 TRP Q CZ2 1 +ATOM 57149 C CZ3 . TRP Q 2 325 ? 225.166 155.652 71.976 1.00 154.99 ? 325 TRP Q CZ3 1 +ATOM 57150 C CH2 . TRP Q 2 325 ? 226.206 155.342 71.091 1.00 154.00 ? 325 TRP Q CH2 1 +ATOM 57151 N N . LEU Q 2 326 ? 221.840 161.667 73.415 1.00 155.25 ? 326 LEU Q N 1 +ATOM 57152 C CA . LEU Q 2 326 ? 220.982 162.026 74.541 1.00 154.38 ? 326 LEU Q CA 1 +ATOM 57153 C C . LEU Q 2 326 ? 219.518 161.730 74.236 1.00 153.73 ? 326 LEU Q C 1 +ATOM 57154 O O . LEU Q 2 326 ? 218.762 161.341 75.132 1.00 154.01 ? 326 LEU Q O 1 +ATOM 57155 C CB . LEU Q 2 326 ? 221.183 163.495 74.928 1.00 155.54 ? 326 LEU Q CB 1 +ATOM 57156 C CG . LEU Q 2 326 ? 220.716 164.651 74.039 1.00 155.83 ? 326 LEU Q CG 1 +ATOM 57157 C CD1 . LEU Q 2 326 ? 219.293 165.075 74.379 1.00 154.64 ? 326 LEU Q CD1 1 +ATOM 57158 C CD2 . LEU Q 2 326 ? 221.668 165.830 74.170 1.00 155.96 ? 326 LEU Q CD2 1 +ATOM 57159 N N . ASP Q 2 327 ? 219.098 161.901 72.979 1.00 154.87 ? 327 ASP Q N 1 +ATOM 57160 C CA . ASP Q 2 327 ? 217.725 161.561 72.615 1.00 155.74 ? 327 ASP Q CA 1 +ATOM 57161 C C . ASP Q 2 327 ? 217.466 160.067 72.777 1.00 155.34 ? 327 ASP Q C 1 +ATOM 57162 O O . ASP Q 2 327 ? 216.429 159.664 73.317 1.00 155.40 ? 327 ASP Q O 1 +ATOM 57163 C CB . ASP Q 2 327 ? 217.431 162.008 71.182 1.00 156.44 ? 327 ASP Q CB 1 +ATOM 57164 C CG . ASP Q 2 327 ? 216.041 161.609 70.719 1.00 157.06 ? 327 ASP Q CG 1 +ATOM 57165 O OD1 . ASP Q 2 327 ? 215.853 160.443 70.313 1.00 156.77 ? 327 ASP Q OD1 1 +ATOM 57166 O OD2 . ASP Q 2 327 ? 215.131 162.464 70.761 1.00 156.53 -1 327 ASP Q OD2 1 +ATOM 57167 N N . LEU Q 2 328 ? 218.400 159.230 72.316 1.00 149.84 ? 328 LEU Q N 1 +ATOM 57168 C CA . LEU Q 2 328 ? 218.249 157.788 72.480 1.00 149.66 ? 328 LEU Q CA 1 +ATOM 57169 C C . LEU Q 2 328 ? 218.270 157.396 73.952 1.00 149.71 ? 328 LEU Q C 1 +ATOM 57170 O O . LEU Q 2 328 ? 217.528 156.501 74.375 1.00 149.47 ? 328 LEU Q O 1 +ATOM 57171 C CB . LEU Q 2 328 ? 219.344 157.052 71.709 1.00 149.36 ? 328 LEU Q CB 1 +ATOM 57172 C CG . LEU Q 2 328 ? 218.972 156.531 70.318 1.00 149.39 ? 328 LEU Q CG 1 +ATOM 57173 C CD1 . LEU Q 2 328 ? 218.471 157.653 69.423 1.00 149.48 ? 328 LEU Q CD1 1 +ATOM 57174 C CD2 . LEU Q 2 328 ? 220.157 155.824 69.684 1.00 149.71 ? 328 LEU Q CD2 1 +ATOM 57175 N N . LEU Q 2 329 ? 219.120 158.050 74.748 1.00 149.71 ? 329 LEU Q N 1 +ATOM 57176 C CA . LEU Q 2 329 ? 219.139 157.785 76.182 1.00 149.95 ? 329 LEU Q CA 1 +ATOM 57177 C C . LEU Q 2 329 ? 217.807 158.158 76.823 1.00 150.35 ? 329 LEU Q C 1 +ATOM 57178 O O . LEU Q 2 329 ? 217.309 157.440 77.699 1.00 149.90 ? 329 LEU Q O 1 +ATOM 57179 C CB . LEU Q 2 329 ? 220.290 158.546 76.840 1.00 149.64 ? 329 LEU Q CB 1 +ATOM 57180 C CG . LEU Q 2 329 ? 220.371 158.482 78.365 1.00 149.22 ? 329 LEU Q CG 1 +ATOM 57181 C CD1 . LEU Q 2 329 ? 220.495 157.037 78.821 1.00 149.09 ? 329 LEU Q CD1 1 +ATOM 57182 C CD2 . LEU Q 2 329 ? 221.532 159.316 78.880 1.00 148.52 ? 329 LEU Q CD2 1 +ATOM 57183 N N . ARG Q 2 330 ? 217.215 159.276 76.397 1.00 155.21 ? 330 ARG Q N 1 +ATOM 57184 C CA . ARG Q 2 330 ? 215.910 159.676 76.911 1.00 154.58 ? 330 ARG Q CA 1 +ATOM 57185 C C . ARG Q 2 330 ? 214.833 158.672 76.522 1.00 154.53 ? 330 ARG Q C 1 +ATOM 57186 O O . ARG Q 2 330 ? 213.973 158.327 77.340 1.00 154.44 ? 330 ARG Q O 1 +ATOM 57187 C CB . ARG Q 2 330 ? 215.547 161.066 76.390 1.00 153.50 ? 330 ARG Q CB 1 +ATOM 57188 C CG . ARG Q 2 330 ? 216.259 162.216 77.081 1.00 154.15 ? 330 ARG Q CG 1 +ATOM 57189 C CD . ARG Q 2 330 ? 215.446 163.496 76.973 1.00 153.55 ? 330 ARG Q CD 1 +ATOM 57190 N NE . ARG Q 2 330 ? 216.215 164.673 77.360 1.00 154.53 ? 330 ARG Q NE 1 +ATOM 57191 C CZ . ARG Q 2 330 ? 215.690 165.870 77.580 1.00 154.70 ? 330 ARG Q CZ 1 +ATOM 57192 N NH1 . ARG Q 2 330 ? 214.390 166.088 77.459 1.00 154.25 1 330 ARG Q NH1 1 +ATOM 57193 N NH2 . ARG Q 2 330 ? 216.488 166.874 77.933 1.00 154.94 ? 330 ARG Q NH2 1 +ATOM 57194 N N . ARG Q 2 331 ? 214.864 158.195 75.280 1.00 151.62 ? 331 ARG Q N 1 +ATOM 57195 C CA . ARG Q 2 331 ? 213.875 157.249 74.782 1.00 150.80 ? 331 ARG Q CA 1 +ATOM 57196 C C . ARG Q 2 331 ? 214.230 155.800 75.097 1.00 151.42 ? 331 ARG Q C 1 +ATOM 57197 O O . ARG Q 2 331 ? 213.442 154.902 74.780 1.00 151.40 ? 331 ARG Q O 1 +ATOM 57198 C CB . ARG Q 2 331 ? 213.688 157.425 73.273 1.00 150.23 ? 331 ARG Q CB 1 +ATOM 57199 C CG . ARG Q 2 331 ? 213.321 158.835 72.831 1.00 150.25 ? 331 ARG Q CG 1 +ATOM 57200 C CD . ARG Q 2 331 ? 211.847 159.139 73.068 1.00 150.64 ? 331 ARG Q CD 1 +ATOM 57201 N NE . ARG Q 2 331 ? 211.580 159.543 74.443 1.00 150.97 ? 331 ARG Q NE 1 +ATOM 57202 C CZ . ARG Q 2 331 ? 211.837 160.748 74.933 1.00 151.58 ? 331 ARG Q CZ 1 +ATOM 57203 N NH1 . ARG Q 2 331 ? 212.356 161.704 74.179 1.00 151.35 1 331 ARG Q NH1 1 +ATOM 57204 N NH2 . ARG Q 2 331 ? 211.562 161.002 76.209 1.00 152.20 ? 331 ARG Q NH2 1 +ATOM 57205 N N . ARG Q 2 332 ? 215.390 155.557 75.711 1.00 147.84 ? 332 ARG Q N 1 +ATOM 57206 C CA . ARG Q 2 332 ? 215.836 154.217 76.101 1.00 146.36 ? 332 ARG Q CA 1 +ATOM 57207 C C . ARG Q 2 332 ? 215.916 153.279 74.894 1.00 147.55 ? 332 ARG Q C 1 +ATOM 57208 O O . ARG Q 2 332 ? 215.196 152.284 74.792 1.00 147.27 ? 332 ARG Q O 1 +ATOM 57209 C CB . ARG Q 2 332 ? 214.936 153.631 77.195 1.00 146.87 ? 332 ARG Q CB 1 +ATOM 57210 C CG . ARG Q 2 332 ? 214.899 154.447 78.474 1.00 147.77 ? 332 ARG Q CG 1 +ATOM 57211 C CD . ARG Q 2 332 ? 213.766 153.992 79.377 1.00 148.88 ? 332 ARG Q CD 1 +ATOM 57212 N NE . ARG Q 2 332 ? 213.997 152.649 79.896 1.00 149.17 ? 332 ARG Q NE 1 +ATOM 57213 C CZ . ARG Q 2 332 ? 213.113 151.955 80.599 1.00 148.80 ? 332 ARG Q CZ 1 +ATOM 57214 N NH1 . ARG Q 2 332 ? 211.916 152.444 80.879 1.00 149.11 1 332 ARG Q NH1 1 +ATOM 57215 N NH2 . ARG Q 2 332 ? 213.435 150.738 81.026 1.00 148.30 ? 332 ARG Q NH2 1 +ATOM 57216 N N . ARG Q 2 333 ? 216.814 153.619 73.972 1.00 147.61 ? 333 ARG Q N 1 +ATOM 57217 C CA . ARG Q 2 333 ? 217.112 152.798 72.804 1.00 147.31 ? 333 ARG Q CA 1 +ATOM 57218 C C . ARG Q 2 333 ? 218.555 152.305 72.839 1.00 146.82 ? 333 ARG Q C 1 +ATOM 57219 O O . ARG Q 2 333 ? 219.275 152.356 71.840 1.00 145.68 ? 333 ARG Q O 1 +ATOM 57220 C CB . ARG Q 2 333 ? 216.832 153.557 71.510 1.00 146.33 ? 333 ARG Q CB 1 +ATOM 57221 C CG . ARG Q 2 333 ? 215.401 153.422 71.018 1.00 145.53 ? 333 ARG Q CG 1 +ATOM 57222 C CD . ARG Q 2 333 ? 214.505 154.450 71.673 1.00 146.14 ? 333 ARG Q CD 1 +ATOM 57223 N NE . ARG Q 2 333 ? 213.108 154.304 71.284 1.00 145.98 ? 333 ARG Q NE 1 +ATOM 57224 C CZ . ARG Q 2 333 ? 212.576 154.822 70.185 1.00 146.11 ? 333 ARG Q CZ 1 +ATOM 57225 N NH1 . ARG Q 2 333 ? 213.303 155.517 69.326 1.00 145.75 1 333 ARG Q NH1 1 +ATOM 57226 N NH2 . ARG Q 2 333 ? 211.282 154.636 69.942 1.00 146.14 ? 333 ARG Q NH2 1 +ATOM 57227 N N . LEU Q 2 334 ? 218.995 151.828 74.004 1.00 153.42 ? 334 LEU Q N 1 +ATOM 57228 C CA . LEU Q 2 334 ? 220.356 151.332 74.171 1.00 153.19 ? 334 LEU Q CA 1 +ATOM 57229 C C . LEU Q 2 334 ? 220.352 149.867 74.590 1.00 153.30 ? 334 LEU Q C 1 +ATOM 57230 O O . LEU Q 2 334 ? 219.306 149.212 74.568 1.00 153.42 ? 334 LEU Q O 1 +ATOM 57231 C CB . LEU Q 2 334 ? 221.113 152.174 75.199 1.00 152.91 ? 334 LEU Q CB 1 +ATOM 57232 C CG . LEU Q 2 334 ? 221.101 153.687 74.980 1.00 153.09 ? 334 LEU Q CG 1 +ATOM 57233 C CD1 . LEU Q 2 334 ? 221.718 154.407 76.171 1.00 153.04 ? 334 LEU Q CD1 1 +ATOM 57234 C CD2 . LEU Q 2 334 ? 221.824 154.048 73.691 1.00 152.65 ? 334 LEU Q CD2 1 +ATOM 57235 N N . LYS Q 2 335 ? 221.515 149.347 74.973 1.00 155.58 ? 335 LYS Q N 1 +ATOM 57236 C CA . LYS Q 2 335 ? 221.647 147.965 75.411 1.00 156.06 ? 335 LYS Q CA 1 +ATOM 57237 C C . LYS Q 2 335 ? 221.715 147.899 76.931 1.00 155.55 ? 335 LYS Q C 1 +ATOM 57238 O O . LYS Q 2 335 ? 222.393 148.709 77.571 1.00 154.61 ? 335 LYS Q O 1 +ATOM 57239 C CB . LYS Q 2 335 ? 222.892 147.313 74.805 1.00 155.88 ? 335 LYS Q CB 1 +ATOM 57240 C CG . LYS Q 2 335 ? 222.854 145.795 74.793 1.00 155.09 ? 335 LYS Q CG 1 +ATOM 57241 C CD . LYS Q 2 335 ? 222.191 145.259 73.537 1.00 155.31 ? 335 LYS Q CD 1 +ATOM 57242 C CE . LYS Q 2 335 ? 222.171 143.739 73.534 1.00 155.49 ? 335 LYS Q CE 1 +ATOM 57243 N NZ . LYS Q 2 335 ? 220.905 143.195 72.970 1.00 155.73 1 335 LYS Q NZ 1 +ATOM 57244 N N . ARG Q 2 336 ? 221.002 146.931 77.499 1.00 155.32 ? 336 ARG Q N 1 +ATOM 57245 C CA . ARG Q 2 336 ? 220.964 146.770 78.946 1.00 154.22 ? 336 ARG Q CA 1 +ATOM 57246 C C . ARG Q 2 336 ? 222.313 146.290 79.463 1.00 153.87 ? 336 ARG Q C 1 +ATOM 57247 O O . ARG Q 2 336 ? 222.990 145.485 78.816 1.00 154.30 ? 336 ARG Q O 1 +ATOM 57248 C CB . ARG Q 2 336 ? 219.873 145.779 79.342 1.00 154.55 ? 336 ARG Q CB 1 +ATOM 57249 C CG . ARG Q 2 336 ? 218.481 146.143 78.861 1.00 155.08 ? 336 ARG Q CG 1 +ATOM 57250 C CD . ARG Q 2 336 ? 217.466 145.161 79.412 1.00 155.36 ? 336 ARG Q CD 1 +ATOM 57251 N NE . ARG Q 2 336 ? 217.405 143.944 78.612 1.00 155.65 ? 336 ARG Q NE 1 +ATOM 57252 C CZ . ARG Q 2 336 ? 216.332 143.174 78.499 1.00 155.15 ? 336 ARG Q CZ 1 +ATOM 57253 N NH1 . ARG Q 2 336 ? 215.202 143.466 79.123 1.00 154.56 1 336 ARG Q NH1 1 +ATOM 57254 N NH2 . ARG Q 2 336 ? 216.396 142.080 77.746 1.00 155.04 ? 336 ARG Q NH2 1 +ATOM 57255 N N . THR Q 2 337 ? 222.704 146.786 80.633 1.00 143.88 ? 337 THR Q N 1 +ATOM 57256 C CA . THR Q 2 337 ? 223.944 146.374 81.270 1.00 143.34 ? 337 THR Q CA 1 +ATOM 57257 C C . THR Q 2 337 ? 223.666 145.289 82.299 1.00 143.16 ? 337 THR Q C 1 +ATOM 57258 O O . THR Q 2 337 ? 222.646 145.321 82.993 1.00 143.53 ? 337 THR Q O 1 +ATOM 57259 C CB . THR Q 2 337 ? 224.627 147.562 81.945 1.00 141.80 ? 337 THR Q CB 1 +ATOM 57260 O OG1 . THR Q 2 337 ? 224.537 148.711 81.094 1.00 141.33 ? 337 THR Q OG1 1 +ATOM 57261 C CG2 . THR Q 2 337 ? 226.086 147.246 82.218 1.00 141.77 ? 337 THR Q CG2 1 +ATOM 57262 N N . ASN Q 2 338 ? 224.582 144.328 82.398 1.00 141.26 ? 338 ASN Q N 1 +ATOM 57263 C CA . ASN Q 2 338 ? 224.450 143.218 83.329 1.00 141.47 ? 338 ASN Q CA 1 +ATOM 57264 C C . ASN Q 2 338 ? 225.322 143.376 84.568 1.00 141.26 ? 338 ASN Q C 1 +ATOM 57265 O O . ASN Q 2 338 ? 225.465 142.420 85.336 1.00 141.06 ? 338 ASN Q O 1 +ATOM 57266 C CB . ASN Q 2 338 ? 224.779 141.901 82.626 1.00 142.27 ? 338 ASN Q CB 1 +ATOM 57267 C CG . ASN Q 2 338 ? 223.687 141.465 81.671 1.00 141.83 ? 338 ASN Q CG 1 +ATOM 57268 O OD1 . ASN Q 2 338 ? 223.934 141.257 80.484 1.00 141.28 ? 338 ASN Q OD1 1 +ATOM 57269 N ND2 . ASN Q 2 338 ? 222.468 141.341 82.183 1.00 141.45 ? 338 ASN Q ND2 1 +ATOM 57270 N N . VAL Q 2 339 ? 225.912 144.553 84.779 1.00 142.84 ? 339 VAL Q N 1 +ATOM 57271 C CA . VAL Q 2 339 ? 226.752 144.810 85.940 1.00 144.07 ? 339 VAL Q CA 1 +ATOM 57272 C C . VAL Q 2 339 ? 226.298 146.103 86.602 1.00 142.60 ? 339 VAL Q C 1 +ATOM 57273 O O . VAL Q 2 339 ? 225.619 146.936 85.998 1.00 143.06 ? 339 VAL Q O 1 +ATOM 57274 C CB . VAL Q 2 339 ? 228.253 144.884 85.580 1.00 143.55 ? 339 VAL Q CB 1 +ATOM 57275 C CG1 . VAL Q 2 339 ? 228.724 143.563 84.988 1.00 142.16 ? 339 VAL Q CG1 1 +ATOM 57276 C CG2 . VAL Q 2 339 ? 228.515 146.031 84.620 1.00 142.74 ? 339 VAL Q CG2 1 +ATOM 57277 N N . TRP Q 2 340 ? 226.677 146.258 87.870 1.00 131.40 ? 340 TRP Q N 1 +ATOM 57278 C CA . TRP Q 2 340 ? 226.301 147.435 88.641 1.00 131.46 ? 340 TRP Q CA 1 +ATOM 57279 C C . TRP Q 2 340 ? 227.390 148.494 88.535 1.00 130.34 ? 340 TRP Q C 1 +ATOM 57280 O O . TRP Q 2 340 ? 228.524 148.245 88.967 1.00 128.54 ? 340 TRP Q O 1 +ATOM 57281 C CB . TRP Q 2 340 ? 226.067 147.071 90.098 1.00 132.23 ? 340 TRP Q CB 1 +ATOM 57282 C CG . TRP Q 2 340 ? 224.632 146.777 90.421 1.00 133.47 ? 340 TRP Q CG 1 +ATOM 57283 C CD1 . TRP Q 2 340 ? 224.084 145.556 90.687 1.00 133.19 ? 340 TRP Q CD1 1 +ATOM 57284 C CD2 . TRP Q 2 340 ? 223.562 147.724 90.514 1.00 134.15 ? 340 TRP Q CD2 1 +ATOM 57285 N NE1 . TRP Q 2 340 ? 222.740 145.684 90.939 1.00 133.42 ? 340 TRP Q NE1 1 +ATOM 57286 C CE2 . TRP Q 2 340 ? 222.394 147.006 90.839 1.00 133.40 ? 340 TRP Q CE2 1 +ATOM 57287 C CE3 . TRP Q 2 340 ? 223.478 149.111 90.353 1.00 133.34 ? 340 TRP Q CE3 1 +ATOM 57288 C CZ2 . TRP Q 2 340 ? 221.158 147.627 91.006 1.00 132.38 ? 340 TRP Q CZ2 1 +ATOM 57289 C CZ3 . TRP Q 2 340 ? 222.250 149.725 90.519 1.00 132.76 ? 340 TRP Q CZ3 1 +ATOM 57290 C CH2 . TRP Q 2 340 ? 221.107 148.983 90.842 1.00 132.66 ? 340 TRP Q CH2 1 +ATOM 57291 N N . PRO Q 2 341 ? 227.101 149.669 87.985 1.00 113.82 ? 341 PRO Q N 1 +ATOM 57292 C CA . PRO Q 2 341 ? 228.115 150.719 87.882 1.00 110.46 ? 341 PRO Q CA 1 +ATOM 57293 C C . PRO Q 2 341 ? 228.465 151.269 89.253 1.00 112.60 ? 341 PRO Q C 1 +ATOM 57294 O O . PRO Q 2 341 ? 227.692 151.107 90.209 1.00 117.20 ? 341 PRO Q O 1 +ATOM 57295 C CB . PRO Q 2 341 ? 227.426 151.782 87.013 1.00 111.13 ? 341 PRO Q CB 1 +ATOM 57296 C CG . PRO Q 2 341 ? 225.979 151.587 87.280 1.00 112.17 ? 341 PRO Q CG 1 +ATOM 57297 C CD . PRO Q 2 341 ? 225.801 150.102 87.444 1.00 114.90 ? 341 PRO Q CD 1 +ATOM 57298 N N . PRO Q 2 342 ? 229.615 151.920 89.396 1.00 111.16 ? 342 PRO Q N 1 +ATOM 57299 C CA . PRO Q 2 342 ? 229.964 152.532 90.680 1.00 111.99 ? 342 PRO Q CA 1 +ATOM 57300 C C . PRO Q 2 342 ? 229.113 153.769 90.941 1.00 111.60 ? 342 PRO Q C 1 +ATOM 57301 O O . PRO Q 2 342 ? 228.467 154.319 90.049 1.00 112.10 ? 342 PRO Q O 1 +ATOM 57302 C CB . PRO Q 2 342 ? 231.446 152.895 90.532 1.00 111.36 ? 342 PRO Q CB 1 +ATOM 57303 C CG . PRO Q 2 342 ? 231.770 152.765 89.076 1.00 113.13 ? 342 PRO Q CG 1 +ATOM 57304 C CD . PRO Q 2 342 ? 230.567 152.276 88.330 1.00 112.38 ? 342 PRO Q CD 1 +ATOM 57305 N N . PHE Q 2 343 ? 229.123 154.201 92.204 1.00 117.24 ? 343 PHE Q N 1 +ATOM 57306 C CA . PHE Q 2 343 ? 228.225 155.269 92.628 1.00 118.36 ? 343 PHE Q CA 1 +ATOM 57307 C C . PHE Q 2 343 ? 228.537 156.601 91.957 1.00 119.64 ? 343 PHE Q C 1 +ATOM 57308 O O . PHE Q 2 343 ? 227.658 157.467 91.888 1.00 121.80 ? 343 PHE Q O 1 +ATOM 57309 C CB . PHE Q 2 343 ? 228.280 155.426 94.149 1.00 119.55 ? 343 PHE Q CB 1 +ATOM 57310 C CG . PHE Q 2 343 ? 227.139 156.222 94.715 1.00 120.59 ? 343 PHE Q CG 1 +ATOM 57311 C CD1 . PHE Q 2 343 ? 225.896 155.639 94.895 1.00 121.18 ? 343 PHE Q CD1 1 +ATOM 57312 C CD2 . PHE Q 2 343 ? 227.311 157.550 95.071 1.00 119.21 ? 343 PHE Q CD2 1 +ATOM 57313 C CE1 . PHE Q 2 343 ? 224.843 156.366 95.413 1.00 120.39 ? 343 PHE Q CE1 1 +ATOM 57314 C CE2 . PHE Q 2 343 ? 226.262 158.283 95.591 1.00 119.56 ? 343 PHE Q CE2 1 +ATOM 57315 C CZ . PHE Q 2 343 ? 225.026 157.690 95.763 1.00 120.04 ? 343 PHE Q CZ 1 +ATOM 57316 N N . LYS Q 2 344 ? 229.761 156.785 91.462 1.00 108.78 ? 344 LYS Q N 1 +ATOM 57317 C CA . LYS Q 2 344 ? 230.119 158.013 90.762 1.00 106.59 ? 344 LYS Q CA 1 +ATOM 57318 C C . LYS Q 2 344 ? 229.516 158.091 89.365 1.00 107.33 ? 344 LYS Q C 1 +ATOM 57319 O O . LYS Q 2 344 ? 229.620 159.143 88.722 1.00 107.30 ? 344 LYS Q O 1 +ATOM 57320 C CB . LYS Q 2 344 ? 231.641 158.149 90.689 1.00 107.22 ? 344 LYS Q CB 1 +ATOM 57321 C CG . LYS Q 2 344 ? 232.389 157.427 91.805 1.00 107.57 ? 344 LYS Q CG 1 +ATOM 57322 C CD . LYS Q 2 344 ? 232.118 158.066 93.165 1.00 109.27 ? 344 LYS Q CD 1 +ATOM 57323 C CE . LYS Q 2 344 ? 232.529 157.147 94.307 1.00 109.20 ? 344 LYS Q CE 1 +ATOM 57324 N NZ . LYS Q 2 344 ? 231.689 155.917 94.363 1.00 109.92 1 344 LYS Q NZ 1 +ATOM 57325 N N . SER Q 2 345 ? 228.901 157.008 88.880 1.00 108.60 ? 345 SER Q N 1 +ATOM 57326 C CA . SER Q 2 345 ? 228.238 157.049 87.581 1.00 108.01 ? 345 SER Q CA 1 +ATOM 57327 C C . SER Q 2 345 ? 227.113 158.074 87.572 1.00 111.14 ? 345 SER Q C 1 +ATOM 57328 O O . SER Q 2 345 ? 226.897 158.759 86.566 1.00 111.22 ? 345 SER Q O 1 +ATOM 57329 C CB . SER Q 2 345 ? 227.704 155.664 87.219 1.00 109.38 ? 345 SER Q CB 1 +ATOM 57330 O OG . SER Q 2 345 ? 228.759 154.725 87.121 1.00 112.75 ? 345 SER Q OG 1 +ATOM 57331 N N . LEU Q 2 346 ? 226.381 158.188 88.681 1.00 126.94 ? 346 LEU Q N 1 +ATOM 57332 C CA . LEU Q 2 346 ? 225.347 159.212 88.780 1.00 128.25 ? 346 LEU Q CA 1 +ATOM 57333 C C . LEU Q 2 346 ? 225.953 160.606 88.688 1.00 127.08 ? 346 LEU Q C 1 +ATOM 57334 O O . LEU Q 2 346 ? 225.382 161.503 88.059 1.00 125.96 ? 346 LEU Q O 1 +ATOM 57335 C CB . LEU Q 2 346 ? 224.556 159.051 90.080 1.00 127.35 ? 346 LEU Q CB 1 +ATOM 57336 C CG . LEU Q 2 346 ? 223.386 158.063 90.066 1.00 127.76 ? 346 LEU Q CG 1 +ATOM 57337 C CD1 . LEU Q 2 346 ? 222.329 158.529 89.077 1.00 127.33 ? 346 LEU Q CD1 1 +ATOM 57338 C CD2 . LEU Q 2 346 ? 223.824 156.634 89.770 1.00 126.40 ? 346 LEU Q CD2 1 +ATOM 57339 N N . ALA Q 2 347 ? 227.109 160.810 89.324 1.00 123.05 ? 347 ALA Q N 1 +ATOM 57340 C CA . ALA Q 2 347 ? 227.783 162.101 89.231 1.00 121.12 ? 347 ALA Q CA 1 +ATOM 57341 C C . ALA Q 2 347 ? 228.198 162.404 87.797 1.00 121.81 ? 347 ALA Q C 1 +ATOM 57342 O O . ALA Q 2 347 ? 228.051 163.538 87.325 1.00 123.73 ? 347 ALA Q O 1 +ATOM 57343 C CB . ALA Q 2 347 ? 228.996 162.127 90.160 1.00 121.15 ? 347 ALA Q CB 1 +ATOM 57344 N N . THR Q 2 348 ? 228.725 161.401 87.090 1.00 124.38 ? 348 THR Q N 1 +ATOM 57345 C CA . THR Q 2 348 ? 229.095 161.604 85.692 1.00 126.83 ? 348 THR Q CA 1 +ATOM 57346 C C . THR Q 2 348 ? 227.875 161.933 84.840 1.00 126.59 ? 348 THR Q C 1 +ATOM 57347 O O . THR Q 2 348 ? 227.937 162.806 83.966 1.00 126.10 ? 348 THR Q O 1 +ATOM 57348 C CB . THR Q 2 348 ? 229.808 160.366 85.147 1.00 126.65 ? 348 THR Q CB 1 +ATOM 57349 O OG1 . THR Q 2 348 ? 228.953 159.224 85.279 1.00 128.29 ? 348 THR Q OG1 1 +ATOM 57350 C CG2 . THR Q 2 348 ? 231.100 160.115 85.908 1.00 125.31 ? 348 THR Q CG2 1 +ATOM 57351 N N . LEU Q 2 349 ? 226.759 161.241 85.078 1.00 121.26 ? 349 LEU Q N 1 +ATOM 57352 C CA . LEU Q 2 349 ? 225.532 161.534 84.344 1.00 120.50 ? 349 LEU Q CA 1 +ATOM 57353 C C . LEU Q 2 349 ? 225.031 162.942 84.641 1.00 120.65 ? 349 LEU Q C 1 +ATOM 57354 O O . LEU Q 2 349 ? 224.545 163.634 83.741 1.00 119.74 ? 349 LEU Q O 1 +ATOM 57355 C CB . LEU Q 2 349 ? 224.456 160.501 84.674 1.00 120.23 ? 349 LEU Q CB 1 +ATOM 57356 C CG . LEU Q 2 349 ? 224.331 159.306 83.726 1.00 120.63 ? 349 LEU Q CG 1 +ATOM 57357 C CD1 . LEU Q 2 349 ? 223.901 159.775 82.348 1.00 121.67 ? 349 LEU Q CD1 1 +ATOM 57358 C CD2 . LEU Q 2 349 ? 225.626 158.515 83.641 1.00 121.12 ? 349 LEU Q CD2 1 +ATOM 57359 N N . VAL Q 2 350 ? 225.130 163.379 85.898 1.00 124.73 ? 350 VAL Q N 1 +ATOM 57360 C CA . VAL Q 2 350 ? 224.723 164.737 86.250 1.00 126.01 ? 350 VAL Q CA 1 +ATOM 57361 C C . VAL Q 2 350 ? 225.600 165.753 85.532 1.00 124.66 ? 350 VAL Q C 1 +ATOM 57362 O O . VAL Q 2 350 ? 225.110 166.759 85.002 1.00 126.09 ? 350 VAL Q O 1 +ATOM 57363 C CB . VAL Q 2 350 ? 224.762 164.926 87.779 1.00 126.65 ? 350 VAL Q CB 1 +ATOM 57364 C CG1 . VAL Q 2 350 ? 224.716 166.403 88.141 1.00 126.04 ? 350 VAL Q CG1 1 +ATOM 57365 C CG2 . VAL Q 2 350 ? 223.609 164.179 88.434 1.00 126.86 ? 350 VAL Q CG2 1 +ATOM 57366 N N . ALA Q 2 351 ? 226.910 165.500 85.493 1.00 127.12 ? 351 ALA Q N 1 +ATOM 57367 C CA . ALA Q 2 351 ? 227.818 166.395 84.784 1.00 129.78 ? 351 ALA Q CA 1 +ATOM 57368 C C . ALA Q 2 351 ? 227.481 166.456 83.299 1.00 131.90 ? 351 ALA Q C 1 +ATOM 57369 O O . ALA Q 2 351 ? 227.511 167.532 82.690 1.00 131.73 ? 351 ALA Q O 1 +ATOM 57370 C CB . ALA Q 2 351 ? 229.264 165.947 84.991 1.00 129.30 ? 351 ALA Q CB 1 +ATOM 57371 N N . GLU Q 2 352 ? 227.162 165.307 82.701 1.00 142.30 ? 352 GLU Q N 1 +ATOM 57372 C CA . GLU Q 2 352 ? 226.784 165.281 81.291 1.00 142.96 ? 352 GLU Q CA 1 +ATOM 57373 C C . GLU Q 2 352 ? 225.493 166.055 81.051 1.00 142.42 ? 352 GLU Q C 1 +ATOM 57374 O O . GLU Q 2 352 ? 225.392 166.839 80.100 1.00 142.43 ? 352 GLU Q O 1 +ATOM 57375 C CB . GLU Q 2 352 ? 226.641 163.833 80.820 1.00 142.71 ? 352 GLU Q CB 1 +ATOM 57376 C CG . GLU Q 2 352 ? 226.658 163.660 79.311 1.00 142.25 ? 352 GLU Q CG 1 +ATOM 57377 C CD . GLU Q 2 352 ? 225.263 163.625 78.714 1.00 142.87 ? 352 GLU Q CD 1 +ATOM 57378 O OE1 . GLU Q 2 352 ? 224.287 163.529 79.486 1.00 143.07 ? 352 GLU Q OE1 1 +ATOM 57379 O OE2 . GLU Q 2 352 ? 225.142 163.692 77.473 1.00 142.47 -1 352 GLU Q OE2 1 +ATOM 57380 N N . PHE Q 2 353 ? 224.496 165.856 81.917 1.00 129.07 ? 353 PHE Q N 1 +ATOM 57381 C CA . PHE Q 2 353 ? 223.190 166.480 81.748 1.00 128.33 ? 353 PHE Q CA 1 +ATOM 57382 C C . PHE Q 2 353 ? 223.168 167.945 82.157 1.00 128.39 ? 353 PHE Q C 1 +ATOM 57383 O O . PHE Q 2 353 ? 222.172 168.625 81.888 1.00 128.11 ? 353 PHE Q O 1 +ATOM 57384 C CB . PHE Q 2 353 ? 222.134 165.715 82.548 1.00 128.71 ? 353 PHE Q CB 1 +ATOM 57385 C CG . PHE Q 2 353 ? 221.525 164.562 81.802 1.00 130.57 ? 353 PHE Q CG 1 +ATOM 57386 C CD1 . PHE Q 2 353 ? 222.103 163.306 81.851 1.00 130.62 ? 353 PHE Q CD1 1 +ATOM 57387 C CD2 . PHE Q 2 353 ? 220.369 164.734 81.058 1.00 129.81 ? 353 PHE Q CD2 1 +ATOM 57388 C CE1 . PHE Q 2 353 ? 221.545 162.242 81.167 1.00 129.96 ? 353 PHE Q CE1 1 +ATOM 57389 C CE2 . PHE Q 2 353 ? 219.804 163.672 80.373 1.00 129.06 ? 353 PHE Q CE2 1 +ATOM 57390 C CZ . PHE Q 2 353 ? 220.394 162.425 80.427 1.00 129.53 ? 353 PHE Q CZ 1 +ATOM 57391 N N . GLY Q 2 354 ? 224.226 168.446 82.793 1.00 136.61 ? 354 GLY Q N 1 +ATOM 57392 C CA . GLY Q 2 354 ? 224.253 169.849 83.167 1.00 137.19 ? 354 GLY Q CA 1 +ATOM 57393 C C . GLY Q 2 354 ? 224.283 170.814 81.998 1.00 138.41 ? 354 GLY Q C 1 +ATOM 57394 O O . GLY Q 2 354 ? 224.028 172.005 82.205 1.00 139.24 ? 354 GLY Q O 1 +ATOM 57395 N N . CYS Q 2 355 ? 224.577 170.325 80.793 1.00 142.31 ? 355 CYS Q N 1 +ATOM 57396 C CA . CYS Q 2 355 ? 224.653 171.122 79.562 1.00 142.63 ? 355 CYS Q CA 1 +ATOM 57397 C C . CYS Q 2 355 ? 225.283 172.498 79.764 1.00 143.43 ? 355 CYS Q C 1 +ATOM 57398 O O . CYS Q 2 355 ? 226.064 172.960 78.933 1.00 142.19 ? 355 CYS Q O 1 +ATOM 57399 C CB . CYS Q 2 355 ? 223.261 171.281 78.939 1.00 141.68 ? 355 CYS Q CB 1 +ATOM 57400 S SG . CYS Q 2 355 ? 222.123 172.356 79.842 1.00 143.92 ? 355 CYS Q SG 1 +ATOM 57401 N N . SER Q 2 364 ? 224.340 176.063 67.140 1.00 177.42 ? 364 SER Q N 1 +ATOM 57402 C CA . SER Q 2 364 ? 223.982 176.062 68.554 1.00 177.34 ? 364 SER Q CA 1 +ATOM 57403 C C . SER Q 2 364 ? 225.193 176.379 69.424 1.00 176.99 ? 364 SER Q C 1 +ATOM 57404 O O . SER Q 2 364 ? 226.320 176.005 69.098 1.00 177.22 ? 364 SER Q O 1 +ATOM 57405 C CB . SER Q 2 364 ? 223.383 174.713 68.956 1.00 177.25 ? 364 SER Q CB 1 +ATOM 57406 O OG . SER Q 2 364 ? 222.089 174.545 68.404 1.00 177.48 ? 364 SER Q OG 1 +ATOM 57407 N N . LYS Q 2 365 ? 224.953 177.073 70.534 1.00 170.61 ? 365 LYS Q N 1 +ATOM 57408 C CA . LYS Q 2 365 ? 226.012 177.449 71.458 1.00 170.86 ? 365 LYS Q CA 1 +ATOM 57409 C C . LYS Q 2 365 ? 225.561 177.153 72.881 1.00 170.73 ? 365 LYS Q C 1 +ATOM 57410 O O . LYS Q 2 365 ? 224.367 177.159 73.192 1.00 170.61 ? 365 LYS Q O 1 +ATOM 57411 C CB . LYS Q 2 365 ? 226.400 178.927 71.301 1.00 170.21 ? 365 LYS Q CB 1 +ATOM 57412 C CG . LYS Q 2 365 ? 225.306 179.912 71.673 1.00 170.41 ? 365 LYS Q CG 1 +ATOM 57413 C CD . LYS Q 2 365 ? 225.819 181.345 71.621 1.00 170.40 ? 365 LYS Q CD 1 +ATOM 57414 C CE . LYS Q 2 365 ? 226.800 181.632 72.746 1.00 170.44 ? 365 LYS Q CE 1 +ATOM 57415 N NZ . LYS Q 2 365 ? 226.175 181.472 74.086 1.00 170.98 1 365 LYS Q NZ 1 +ATOM 57416 N N . ARG Q 2 366 ? 226.536 176.886 73.744 1.00 162.38 ? 366 ARG Q N 1 +ATOM 57417 C CA . ARG Q 2 366 ? 226.291 176.537 75.135 1.00 161.96 ? 366 ARG Q CA 1 +ATOM 57418 C C . ARG Q 2 366 ? 226.696 177.694 76.037 1.00 162.10 ? 366 ARG Q C 1 +ATOM 57419 O O . ARG Q 2 366 ? 227.665 178.406 75.752 1.00 161.91 ? 366 ARG Q O 1 +ATOM 57420 C CB . ARG Q 2 366 ? 227.064 175.276 75.531 1.00 160.67 ? 366 ARG Q CB 1 +ATOM 57421 C CG . ARG Q 2 366 ? 226.435 173.982 75.044 1.00 160.30 ? 366 ARG Q CG 1 +ATOM 57422 C CD . ARG Q 2 366 ? 227.350 172.798 75.299 1.00 160.58 ? 366 ARG Q CD 1 +ATOM 57423 N NE . ARG Q 2 366 ? 226.841 171.569 74.704 1.00 161.55 ? 366 ARG Q NE 1 +ATOM 57424 C CZ . ARG Q 2 366 ? 227.434 170.387 74.807 1.00 161.29 ? 366 ARG Q CZ 1 +ATOM 57425 N NH1 . ARG Q 2 366 ? 228.563 170.237 75.481 1.00 160.44 1 366 ARG Q NH1 1 +ATOM 57426 N NH2 . ARG Q 2 366 ? 226.882 169.330 74.219 1.00 161.30 ? 366 ARG Q NH2 1 +ATOM 57427 N N . ASP Q 2 367 ? 225.951 177.881 77.122 1.00 162.70 ? 367 ASP Q N 1 +ATOM 57428 C CA . ASP Q 2 367 ? 226.192 178.958 78.071 1.00 162.61 ? 367 ASP Q CA 1 +ATOM 57429 C C . ASP Q 2 367 ? 226.619 178.374 79.410 1.00 162.35 ? 367 ASP Q C 1 +ATOM 57430 O O . ASP Q 2 367 ? 225.994 177.432 79.910 1.00 161.80 ? 367 ASP Q O 1 +ATOM 57431 C CB . ASP Q 2 367 ? 224.943 179.824 78.249 1.00 162.13 ? 367 ASP Q CB 1 +ATOM 57432 C CG . ASP Q 2 367 ? 224.565 180.570 76.986 1.00 162.81 ? 367 ASP Q CG 1 +ATOM 57433 O OD1 . ASP Q 2 367 ? 225.475 180.909 76.200 1.00 163.25 ? 367 ASP Q OD1 1 +ATOM 57434 O OD2 . ASP Q 2 367 ? 223.358 180.823 76.782 1.00 162.98 -1 367 ASP Q OD2 1 +ATOM 57435 N N . ALA Q 2 368 ? 227.683 178.935 79.986 1.00 157.06 ? 368 ALA Q N 1 +ATOM 57436 C CA . ALA Q 2 368 ? 228.166 178.506 81.291 1.00 156.90 ? 368 ALA Q CA 1 +ATOM 57437 C C . ALA Q 2 368 ? 227.233 178.905 82.426 1.00 156.70 ? 368 ALA Q C 1 +ATOM 57438 O O . ALA Q 2 368 ? 227.350 178.350 83.524 1.00 154.59 ? 368 ALA Q O 1 +ATOM 57439 C CB . ALA Q 2 368 ? 229.561 179.079 81.553 1.00 156.21 ? 368 ALA Q CB 1 +ATOM 57440 N N . PHE Q 2 369 ? 226.322 179.852 82.190 1.00 158.70 ? 369 PHE Q N 1 +ATOM 57441 C CA . PHE Q 2 369 ? 225.391 180.262 83.235 1.00 158.86 ? 369 PHE Q CA 1 +ATOM 57442 C C . PHE Q 2 369 ? 224.463 179.116 83.621 1.00 158.21 ? 369 PHE Q C 1 +ATOM 57443 O O . PHE Q 2 369 ? 224.198 178.898 84.809 1.00 157.75 ? 369 PHE Q O 1 +ATOM 57444 C CB . PHE Q 2 369 ? 224.582 181.472 82.766 1.00 158.06 ? 369 PHE Q CB 1 +ATOM 57445 C CG . PHE Q 2 369 ? 225.287 182.786 82.958 1.00 158.37 ? 369 PHE Q CG 1 +ATOM 57446 C CD1 . PHE Q 2 369 ? 226.410 183.098 82.210 1.00 157.66 ? 369 PHE Q CD1 1 +ATOM 57447 C CD2 . PHE Q 2 369 ? 224.822 183.712 83.878 1.00 158.63 ? 369 PHE Q CD2 1 +ATOM 57448 C CE1 . PHE Q 2 369 ? 227.061 184.307 82.379 1.00 158.19 ? 369 PHE Q CE1 1 +ATOM 57449 C CE2 . PHE Q 2 369 ? 225.469 184.924 84.052 1.00 158.34 ? 369 PHE Q CE2 1 +ATOM 57450 C CZ . PHE Q 2 369 ? 226.590 185.221 83.301 1.00 158.23 ? 369 PHE Q CZ 1 +ATOM 57451 N N . GLY Q 2 370 ? 223.960 178.378 82.631 1.00 153.24 ? 370 GLY Q N 1 +ATOM 57452 C CA . GLY Q 2 370 ? 223.102 177.244 82.931 1.00 153.18 ? 370 GLY Q CA 1 +ATOM 57453 C C . GLY Q 2 370 ? 223.839 176.115 83.626 1.00 152.96 ? 370 GLY Q C 1 +ATOM 57454 O O . GLY Q 2 370 ? 223.300 175.472 84.530 1.00 152.87 ? 370 GLY Q O 1 +ATOM 57455 N N . PHE Q 2 371 ? 225.083 175.857 83.213 1.00 148.28 ? 371 PHE Q N 1 +ATOM 57456 C CA . PHE Q 2 371 ? 225.849 174.767 83.808 1.00 148.34 ? 371 PHE Q CA 1 +ATOM 57457 C C . PHE Q 2 371 ? 226.293 175.093 85.229 1.00 149.23 ? 371 PHE Q C 1 +ATOM 57458 O O . PHE Q 2 371 ? 226.612 174.184 86.003 1.00 149.86 ? 371 PHE Q O 1 +ATOM 57459 C CB . PHE Q 2 371 ? 227.062 174.439 82.937 1.00 147.76 ? 371 PHE Q CB 1 +ATOM 57460 C CG . PHE Q 2 371 ? 227.744 173.155 83.309 1.00 148.70 ? 371 PHE Q CG 1 +ATOM 57461 C CD1 . PHE Q 2 371 ? 227.256 171.942 82.859 1.00 148.12 ? 371 PHE Q CD1 1 +ATOM 57462 C CD2 . PHE Q 2 371 ? 228.874 173.161 84.108 1.00 149.30 ? 371 PHE Q CD2 1 +ATOM 57463 C CE1 . PHE Q 2 371 ? 227.879 170.757 83.199 1.00 148.07 ? 371 PHE Q CE1 1 +ATOM 57464 C CE2 . PHE Q 2 371 ? 229.503 171.980 84.453 1.00 148.80 ? 371 PHE Q CE2 1 +ATOM 57465 C CZ . PHE Q 2 371 ? 229.004 170.776 83.997 1.00 148.50 ? 371 PHE Q CZ 1 +ATOM 57466 N N . SER Q 2 372 ? 226.321 176.376 85.593 1.00 148.05 ? 372 SER Q N 1 +ATOM 57467 C CA . SER Q 2 372 ? 226.769 176.781 86.920 1.00 148.57 ? 372 SER Q CA 1 +ATOM 57468 C C . SER Q 2 372 ? 225.775 176.430 88.020 1.00 148.11 ? 372 SER Q C 1 +ATOM 57469 O O . SER Q 2 372 ? 226.105 176.589 89.200 1.00 146.20 ? 372 SER Q O 1 +ATOM 57470 C CB . SER Q 2 372 ? 227.045 178.285 86.942 1.00 147.92 ? 372 SER Q CB 1 +ATOM 57471 O OG . SER Q 2 372 ? 227.282 178.738 88.264 1.00 147.59 ? 372 SER Q OG 1 +ATOM 57472 N N . ASN Q 2 373 ? 224.578 175.963 87.672 1.00 144.99 ? 373 ASN Q N 1 +ATOM 57473 C CA . ASN Q 2 373 ? 223.536 175.726 88.662 1.00 144.89 ? 373 ASN Q CA 1 +ATOM 57474 C C . ASN Q 2 373 ? 223.680 174.395 89.388 1.00 144.16 ? 373 ASN Q C 1 +ATOM 57475 O O . ASN Q 2 373 ? 222.935 174.155 90.343 1.00 145.08 ? 373 ASN Q O 1 +ATOM 57476 C CB . ASN Q 2 373 ? 222.159 175.788 87.992 1.00 144.74 ? 373 ASN Q CB 1 +ATOM 57477 C CG . ASN Q 2 373 ? 221.861 177.147 87.391 1.00 144.35 ? 373 ASN Q CG 1 +ATOM 57478 O OD1 . ASN Q 2 373 ? 221.694 177.279 86.178 1.00 143.07 ? 373 ASN Q OD1 1 +ATOM 57479 N ND2 . ASN Q 2 373 ? 221.789 178.167 88.238 1.00 144.97 ? 373 ASN Q ND2 1 +ATOM 57480 N N . VAL Q 2 374 ? 224.624 173.541 88.993 1.00 134.90 ? 374 VAL Q N 1 +ATOM 57481 C CA . VAL Q 2 374 ? 224.680 172.175 89.510 1.00 135.25 ? 374 VAL Q CA 1 +ATOM 57482 C C . VAL Q 2 374 ? 225.944 171.956 90.331 1.00 133.56 ? 374 VAL Q C 1 +ATOM 57483 O O . VAL Q 2 374 ? 226.253 170.824 90.720 1.00 132.06 ? 374 VAL Q O 1 +ATOM 57484 C CB . VAL Q 2 374 ? 224.597 171.149 88.365 1.00 135.18 ? 374 VAL Q CB 1 +ATOM 57485 C CG1 . VAL Q 2 374 ? 223.249 171.236 87.664 1.00 134.41 ? 374 VAL Q CG1 1 +ATOM 57486 C CG2 . VAL Q 2 374 ? 225.737 171.357 87.381 1.00 134.77 ? 374 VAL Q CG2 1 +ATOM 57487 N N . LEU Q 2 375 ? 226.684 173.030 90.596 1.00 133.32 ? 375 LEU Q N 1 +ATOM 57488 C CA . LEU Q 2 375 ? 227.936 172.890 91.336 1.00 134.53 ? 375 LEU Q CA 1 +ATOM 57489 C C . LEU Q 2 375 ? 227.781 172.324 92.748 1.00 133.07 ? 375 LEU Q C 1 +ATOM 57490 O O . LEU Q 2 375 ? 228.623 171.493 93.133 1.00 133.82 ? 375 LEU Q O 1 +ATOM 57491 C CB . LEU Q 2 375 ? 228.683 174.234 91.358 1.00 134.76 ? 375 LEU Q CB 1 +ATOM 57492 C CG . LEU Q 2 375 ? 228.126 175.491 92.032 1.00 134.85 ? 375 LEU Q CG 1 +ATOM 57493 C CD1 . LEU Q 2 375 ? 228.566 175.581 93.485 1.00 133.99 ? 375 LEU Q CD1 1 +ATOM 57494 C CD2 . LEU Q 2 375 ? 228.557 176.734 91.271 1.00 133.79 ? 375 LEU Q CD2 1 +ATOM 57495 N N . PRO Q 2 376 ? 226.789 172.714 93.567 1.00 124.80 ? 376 PRO Q N 1 +ATOM 57496 C CA . PRO Q 2 376 ? 226.815 172.253 94.967 1.00 125.00 ? 376 PRO Q CA 1 +ATOM 57497 C C . PRO Q 2 376 ? 226.728 170.744 95.120 1.00 124.05 ? 376 PRO Q C 1 +ATOM 57498 O O . PRO Q 2 376 ? 227.492 170.167 95.901 1.00 124.38 ? 376 PRO Q O 1 +ATOM 57499 C CB . PRO Q 2 376 ? 225.600 172.958 95.593 1.00 126.18 ? 376 PRO Q CB 1 +ATOM 57500 C CG . PRO Q 2 376 ? 225.254 174.056 94.655 1.00 126.56 ? 376 PRO Q CG 1 +ATOM 57501 C CD . PRO Q 2 376 ? 225.577 173.512 93.309 1.00 125.71 ? 376 PRO Q CD 1 +ATOM 57502 N N . LEU Q 2 377 ? 225.824 170.083 94.393 1.00 116.07 ? 377 LEU Q N 1 +ATOM 57503 C CA . LEU Q 2 377 ? 225.668 168.643 94.568 1.00 117.26 ? 377 LEU Q CA 1 +ATOM 57504 C C . LEU Q 2 377 ? 226.909 167.887 94.115 1.00 115.91 ? 377 LEU Q C 1 +ATOM 57505 O O . LEU Q 2 377 ? 227.372 166.971 94.807 1.00 115.91 ? 377 LEU Q O 1 +ATOM 57506 C CB . LEU Q 2 377 ? 224.442 168.142 93.809 1.00 118.51 ? 377 LEU Q CB 1 +ATOM 57507 C CG . LEU Q 2 377 ? 224.125 166.671 94.084 1.00 119.50 ? 377 LEU Q CG 1 +ATOM 57508 C CD1 . LEU Q 2 377 ? 223.512 166.504 95.466 1.00 117.76 ? 377 LEU Q CD1 1 +ATOM 57509 C CD2 . LEU Q 2 377 ? 223.217 166.103 93.012 1.00 119.08 ? 377 LEU Q CD2 1 +ATOM 57510 N N . VAL Q 2 378 ? 227.464 168.254 92.959 1.00 123.12 ? 378 VAL Q N 1 +ATOM 57511 C CA . VAL Q 2 378 ? 228.635 167.545 92.458 1.00 124.45 ? 378 VAL Q CA 1 +ATOM 57512 C C . VAL Q 2 378 ? 229.836 167.789 93.365 1.00 126.03 ? 378 VAL Q C 1 +ATOM 57513 O O . VAL Q 2 378 ? 230.620 166.870 93.632 1.00 126.81 ? 378 VAL Q O 1 +ATOM 57514 C CB . VAL Q 2 378 ? 228.919 167.930 90.993 1.00 125.01 ? 378 VAL Q CB 1 +ATOM 57515 C CG1 . VAL Q 2 378 ? 227.698 167.649 90.132 1.00 125.51 ? 378 VAL Q CG1 1 +ATOM 57516 C CG2 . VAL Q 2 378 ? 229.314 169.390 90.868 1.00 124.95 ? 378 VAL Q CG2 1 +ATOM 57517 N N . LYS Q 2 379 ? 229.987 169.013 93.880 1.00 130.00 ? 379 LYS Q N 1 +ATOM 57518 C CA . LYS Q 2 379 ? 231.104 169.282 94.779 1.00 129.67 ? 379 LYS Q CA 1 +ATOM 57519 C C . LYS Q 2 379 ? 230.933 168.545 96.103 1.00 126.32 ? 379 LYS Q C 1 +ATOM 57520 O O . LYS Q 2 379 ? 231.910 168.043 96.668 1.00 125.88 ? 379 LYS Q O 1 +ATOM 57521 C CB . LYS Q 2 379 ? 231.271 170.790 94.988 1.00 129.33 ? 379 LYS Q CB 1 +ATOM 57522 C CG . LYS Q 2 379 ? 230.373 171.426 96.037 1.00 128.09 ? 379 LYS Q CG 1 +ATOM 57523 C CD . LYS Q 2 379 ? 230.858 172.822 96.394 1.00 128.03 ? 379 LYS Q CD 1 +ATOM 57524 C CE . LYS Q 2 379 ? 230.103 173.386 97.586 1.00 127.50 ? 379 LYS Q CE 1 +ATOM 57525 N NZ . LYS Q 2 379 ? 228.771 173.919 97.187 1.00 127.55 1 379 LYS Q NZ 1 +ATOM 57526 N N . ILE Q 2 380 ? 229.697 168.431 96.595 1.00 122.28 ? 380 ILE Q N 1 +ATOM 57527 C CA . ILE Q 2 380 ? 229.458 167.679 97.823 1.00 124.24 ? 380 ILE Q CA 1 +ATOM 57528 C C . ILE Q 2 380 ? 229.785 166.206 97.616 1.00 123.80 ? 380 ILE Q C 1 +ATOM 57529 O O . ILE Q 2 380 ? 230.418 165.569 98.468 1.00 125.47 ? 380 ILE Q O 1 +ATOM 57530 C CB . ILE Q 2 380 ? 228.006 167.882 98.298 1.00 125.90 ? 380 ILE Q CB 1 +ATOM 57531 C CG1 . ILE Q 2 380 ? 227.855 169.242 98.984 1.00 125.69 ? 380 ILE Q CG1 1 +ATOM 57532 C CG2 . ILE Q 2 380 ? 227.580 166.761 99.234 1.00 124.76 ? 380 ILE Q CG2 1 +ATOM 57533 C CD1 . ILE Q 2 380 ? 228.616 169.360 100.289 1.00 124.98 ? 380 ILE Q CD1 1 +ATOM 57534 N N . ILE Q 2 381 ? 229.363 165.643 96.482 1.00 112.87 ? 381 ILE Q N 1 +ATOM 57535 C CA . ILE Q 2 381 ? 229.647 164.237 96.200 1.00 111.89 ? 381 ILE Q CA 1 +ATOM 57536 C C . ILE Q 2 381 ? 231.151 164.009 96.090 1.00 113.11 ? 381 ILE Q C 1 +ATOM 57537 O O . ILE Q 2 381 ? 231.691 163.039 96.636 1.00 111.13 ? 381 ILE Q O 1 +ATOM 57538 C CB . ILE Q 2 381 ? 228.910 163.780 94.928 1.00 110.90 ? 381 ILE Q CB 1 +ATOM 57539 C CG1 . ILE Q 2 381 ? 227.397 163.827 95.140 1.00 111.36 ? 381 ILE Q CG1 1 +ATOM 57540 C CG2 . ILE Q 2 381 ? 229.340 162.378 94.536 1.00 111.82 ? 381 ILE Q CG2 1 +ATOM 57541 C CD1 . ILE Q 2 381 ? 226.604 163.665 93.867 1.00 111.92 ? 381 ILE Q CD1 1 +ATOM 57542 N N . GLN Q 2 382 ? 231.852 164.904 95.390 1.00 135.72 ? 382 GLN Q N 1 +ATOM 57543 C CA . GLN Q 2 382 ? 233.293 164.749 95.229 1.00 138.10 ? 382 GLN Q CA 1 +ATOM 57544 C C . GLN Q 2 382 ? 234.064 165.059 96.507 1.00 139.20 ? 382 GLN Q C 1 +ATOM 57545 O O . GLN Q 2 382 ? 235.243 164.702 96.602 1.00 139.46 ? 382 GLN Q O 1 +ATOM 57546 C CB . GLN Q 2 382 ? 233.801 165.638 94.091 1.00 138.56 ? 382 GLN Q CB 1 +ATOM 57547 C CG . GLN Q 2 382 ? 233.213 165.305 92.727 1.00 138.29 ? 382 GLN Q CG 1 +ATOM 57548 C CD . GLN Q 2 382 ? 233.983 165.940 91.586 1.00 138.73 ? 382 GLN Q CD 1 +ATOM 57549 O OE1 . GLN Q 2 382 ? 234.178 167.155 91.552 1.00 138.34 ? 382 GLN Q OE1 1 +ATOM 57550 N NE2 . GLN Q 2 382 ? 234.422 165.119 90.639 1.00 138.37 ? 382 GLN Q NE2 1 +ATOM 57551 N N . GLN Q 2 383 ? 233.445 165.733 97.474 1.00 137.47 ? 383 GLN Q N 1 +ATOM 57552 C CA . GLN Q 2 383 ? 234.085 165.988 98.757 1.00 136.57 ? 383 GLN Q CA 1 +ATOM 57553 C C . GLN Q 2 383 ? 233.653 165.012 99.844 1.00 135.41 ? 383 GLN Q C 1 +ATOM 57554 O O . GLN Q 2 383 ? 234.199 165.062 100.951 1.00 135.86 ? 383 GLN Q O 1 +ATOM 57555 C CB . GLN Q 2 383 ? 233.800 167.424 99.213 1.00 136.02 ? 383 GLN Q CB 1 +ATOM 57556 C CG . GLN Q 2 383 ? 234.567 168.484 98.438 1.00 136.87 ? 383 GLN Q CG 1 +ATOM 57557 C CD . GLN Q 2 383 ? 236.068 168.282 98.499 1.00 137.38 ? 383 GLN Q CD 1 +ATOM 57558 O OE1 . GLN Q 2 383 ? 236.700 167.944 97.498 1.00 137.68 ? 383 GLN Q OE1 1 +ATOM 57559 N NE2 . GLN Q 2 383 ? 236.648 168.486 99.676 1.00 137.00 ? 383 GLN Q NE2 1 +ATOM 57560 N N . LEU Q 2 384 ? 232.695 164.135 99.564 1.00 128.07 ? 384 LEU Q N 1 +ATOM 57561 C CA . LEU Q 2 384 ? 232.229 163.159 100.542 1.00 129.39 ? 384 LEU Q CA 1 +ATOM 57562 C C . LEU Q 2 384 ? 232.633 161.730 100.217 1.00 128.88 ? 384 LEU Q C 1 +ATOM 57563 O O . LEU Q 2 384 ? 232.802 160.921 101.132 1.00 129.32 ? 384 LEU Q O 1 +ATOM 57564 C CB . LEU Q 2 384 ? 230.698 163.232 100.671 1.00 130.18 ? 384 LEU Q CB 1 +ATOM 57565 C CG . LEU Q 2 384 ? 230.133 164.252 101.662 1.00 128.59 ? 384 LEU Q CG 1 +ATOM 57566 C CD1 . LEU Q 2 384 ? 228.639 164.036 101.864 1.00 127.79 ? 384 LEU Q CD1 1 +ATOM 57567 C CD2 . LEU Q 2 384 ? 230.872 164.178 102.990 1.00 128.56 ? 384 LEU Q CD2 1 +ATOM 57568 N N . ALA Q 2 385 ? 232.792 161.395 98.935 1.00 125.19 ? 385 ALA Q N 1 +ATOM 57569 C CA . ALA Q 2 385 ? 233.060 160.011 98.555 1.00 126.53 ? 385 ALA Q CA 1 +ATOM 57570 C C . ALA Q 2 385 ? 234.426 159.546 99.045 1.00 127.74 ? 385 ALA Q C 1 +ATOM 57571 O O . ALA Q 2 385 ? 234.588 158.386 99.444 1.00 127.79 ? 385 ALA Q O 1 +ATOM 57572 C CB . ALA Q 2 385 ? 232.954 159.857 97.038 1.00 125.91 ? 385 ALA Q CB 1 +ATOM 57573 N N . GLU Q 2 386 ? 235.424 160.432 99.016 1.00 135.54 ? 386 GLU Q N 1 +ATOM 57574 C CA . GLU Q 2 386 ? 236.796 160.023 99.298 1.00 135.41 ? 386 GLU Q CA 1 +ATOM 57575 C C . GLU Q 2 386 ? 237.051 159.798 100.782 1.00 136.30 ? 386 GLU Q C 1 +ATOM 57576 O O . GLU Q 2 386 ? 238.085 159.222 101.138 1.00 136.32 ? 386 GLU Q O 1 +ATOM 57577 C CB . GLU Q 2 386 ? 237.768 161.079 98.772 1.00 134.57 ? 386 GLU Q CB 1 +ATOM 57578 C CG . GLU Q 2 386 ? 237.814 162.338 99.621 1.00 135.06 ? 386 GLU Q CG 1 +ATOM 57579 C CD . GLU Q 2 386 ? 236.728 163.331 99.264 1.00 135.59 ? 386 GLU Q CD 1 +ATOM 57580 O OE1 . GLU Q 2 386 ? 235.746 162.932 98.604 1.00 135.78 ? 386 GLU Q OE1 1 +ATOM 57581 O OE2 . GLU Q 2 386 ? 236.853 164.512 99.650 1.00 136.19 -1 386 GLU Q OE2 1 +ATOM 57582 N N . ASP Q 2 387 ? 236.147 160.242 101.653 1.00 143.69 ? 387 ASP Q N 1 +ATOM 57583 C CA . ASP Q 2 387 ? 236.375 160.137 103.088 1.00 143.81 ? 387 ASP Q CA 1 +ATOM 57584 C C . ASP Q 2 387 ? 236.419 158.677 103.521 1.00 143.40 ? 387 ASP Q C 1 +ATOM 57585 O O . ASP Q 2 387 ? 235.541 157.885 103.165 1.00 143.06 ? 387 ASP Q O 1 +ATOM 57586 C CB . ASP Q 2 387 ? 235.284 160.882 103.854 1.00 143.58 ? 387 ASP Q CB 1 +ATOM 57587 C CG . ASP Q 2 387 ? 235.751 161.361 105.214 1.00 143.32 ? 387 ASP Q CG 1 +ATOM 57588 O OD1 . ASP Q 2 387 ? 236.545 160.647 105.858 1.00 143.20 ? 387 ASP Q OD1 1 +ATOM 57589 O OD2 . ASP Q 2 387 ? 235.326 162.455 105.641 1.00 142.84 -1 387 ASP Q OD2 1 +ATOM 57590 N N . ILE Q 2 388 ? 237.444 158.325 104.301 1.00 144.60 ? 388 ILE Q N 1 +ATOM 57591 C CA . ILE Q 2 388 ? 237.584 156.960 104.790 1.00 145.74 ? 388 ILE Q CA 1 +ATOM 57592 C C . ILE Q 2 388 ? 236.459 156.591 105.745 1.00 145.47 ? 388 ILE Q C 1 +ATOM 57593 O O . ILE Q 2 388 ? 236.004 155.441 105.743 1.00 144.91 ? 388 ILE Q O 1 +ATOM 57594 C CB . ILE Q 2 388 ? 238.956 156.762 105.466 1.00 145.31 ? 388 ILE Q CB 1 +ATOM 57595 C CG1 . ILE Q 2 388 ? 240.080 157.275 104.562 1.00 143.76 ? 388 ILE Q CG1 1 +ATOM 57596 C CG2 . ILE Q 2 388 ? 239.181 155.297 105.813 1.00 144.74 ? 388 ILE Q CG2 1 +ATOM 57597 C CD1 . ILE Q 2 388 ? 240.646 158.614 104.984 1.00 143.47 ? 388 ILE Q CD1 1 +ATOM 57598 N N . ARG Q 2 389 ? 235.993 157.541 106.559 1.00 140.23 ? 389 ARG Q N 1 +ATOM 57599 C CA . ARG Q 2 389 ? 234.955 157.241 107.540 1.00 138.53 ? 389 ARG Q CA 1 +ATOM 57600 C C . ARG Q 2 389 ? 233.682 156.750 106.861 1.00 140.10 ? 389 ARG Q C 1 +ATOM 57601 O O . ARG Q 2 389 ? 233.097 155.739 107.266 1.00 140.69 ? 389 ARG Q O 1 +ATOM 57602 C CB . ARG Q 2 389 ? 234.663 158.479 108.389 1.00 138.06 ? 389 ARG Q CB 1 +ATOM 57603 C CG . ARG Q 2 389 ? 235.730 158.796 109.416 1.00 137.56 ? 389 ARG Q CG 1 +ATOM 57604 C CD . ARG Q 2 389 ? 235.891 157.665 110.412 1.00 139.21 ? 389 ARG Q CD 1 +ATOM 57605 N NE . ARG Q 2 389 ? 234.937 157.732 111.512 1.00 141.65 ? 389 ARG Q NE 1 +ATOM 57606 C CZ . ARG Q 2 389 ? 234.173 156.720 111.899 1.00 140.86 ? 389 ARG Q CZ 1 +ATOM 57607 N NH1 . ARG Q 2 389 ? 234.217 155.548 111.288 1.00 139.81 1 389 ARG Q NH1 1 +ATOM 57608 N NH2 . ARG Q 2 389 ? 233.345 156.888 112.927 1.00 140.01 ? 389 ARG Q NH2 1 +ATOM 57609 N N . PHE Q 2 390 ? 233.238 157.457 105.820 1.00 142.98 ? 390 PHE Q N 1 +ATOM 57610 C CA . PHE Q 2 390 ? 232.041 157.030 105.103 1.00 143.40 ? 390 PHE Q CA 1 +ATOM 57611 C C . PHE Q 2 390 ? 232.339 155.841 104.198 1.00 142.41 ? 390 PHE Q C 1 +ATOM 57612 O O . PHE Q 2 390 ? 231.494 154.953 104.031 1.00 140.66 ? 390 PHE Q O 1 +ATOM 57613 C CB . PHE Q 2 390 ? 231.467 158.195 104.298 1.00 143.68 ? 390 PHE Q CB 1 +ATOM 57614 C CG . PHE Q 2 390 ? 230.232 157.843 103.516 1.00 144.33 ? 390 PHE Q CG 1 +ATOM 57615 C CD1 . PHE Q 2 390 ? 229.046 157.545 104.166 1.00 143.21 ? 390 PHE Q CD1 1 +ATOM 57616 C CD2 . PHE Q 2 390 ? 230.257 157.813 102.133 1.00 143.67 ? 390 PHE Q CD2 1 +ATOM 57617 C CE1 . PHE Q 2 390 ? 227.910 157.222 103.449 1.00 143.27 ? 390 PHE Q CE1 1 +ATOM 57618 C CE2 . PHE Q 2 390 ? 229.124 157.491 101.412 1.00 143.41 ? 390 PHE Q CE2 1 +ATOM 57619 C CZ . PHE Q 2 390 ? 227.949 157.194 102.071 1.00 144.17 ? 390 PHE Q CZ 1 +ATOM 57620 N N . LYS Q 2 391 ? 233.534 155.810 103.603 1.00 140.43 ? 391 LYS Q N 1 +ATOM 57621 C CA . LYS Q 2 391 ? 233.924 154.682 102.767 1.00 141.42 ? 391 LYS Q CA 1 +ATOM 57622 C C . LYS Q 2 391 ? 234.091 153.403 103.576 1.00 141.52 ? 391 LYS Q C 1 +ATOM 57623 O O . LYS Q 2 391 ? 234.043 152.310 103.002 1.00 142.57 ? 391 LYS Q O 1 +ATOM 57624 C CB . LYS Q 2 391 ? 235.224 155.004 102.027 1.00 141.79 ? 391 LYS Q CB 1 +ATOM 57625 C CG . LYS Q 2 391 ? 235.531 154.095 100.849 1.00 142.45 ? 391 LYS Q CG 1 +ATOM 57626 C CD . LYS Q 2 391 ? 236.960 154.291 100.366 1.00 141.93 ? 391 LYS Q CD 1 +ATOM 57627 C CE . LYS Q 2 391 ? 237.277 153.392 99.181 1.00 141.90 ? 391 LYS Q CE 1 +ATOM 57628 N NZ . LYS Q 2 391 ? 236.526 153.788 97.956 1.00 141.80 1 391 LYS Q NZ 1 +ATOM 57629 N N . SER Q 2 392 ? 234.280 153.515 104.893 1.00 133.51 ? 392 SER Q N 1 +ATOM 57630 C CA . SER Q 2 392 ? 234.427 152.330 105.729 1.00 133.13 ? 392 SER Q CA 1 +ATOM 57631 C C . SER Q 2 392 ? 233.121 151.564 105.886 1.00 133.36 ? 392 SER Q C 1 +ATOM 57632 O O . SER Q 2 392 ? 233.147 150.392 106.275 1.00 133.40 ? 392 SER Q O 1 +ATOM 57633 C CB . SER Q 2 392 ? 234.963 152.725 107.107 1.00 134.40 ? 392 SER Q CB 1 +ATOM 57634 O OG . SER Q 2 392 ? 236.181 153.441 106.995 1.00 134.60 ? 392 SER Q OG 1 +ATOM 57635 N N . ILE Q 2 393 ? 231.984 152.191 105.592 1.00 131.42 ? 393 ILE Q N 1 +ATOM 57636 C CA . ILE Q 2 393 ? 230.680 151.597 105.833 1.00 131.95 ? 393 ILE Q CA 1 +ATOM 57637 C C . ILE Q 2 393 ? 230.012 151.148 104.540 1.00 131.56 ? 393 ILE Q C 1 +ATOM 57638 O O . ILE Q 2 393 ? 229.530 150.017 104.450 1.00 130.41 ? 393 ILE Q O 1 +ATOM 57639 C CB . ILE Q 2 393 ? 229.770 152.574 106.609 1.00 133.71 ? 393 ILE Q CB 1 +ATOM 57640 C CG1 . ILE Q 2 393 ? 230.473 153.058 107.878 1.00 133.92 ? 393 ILE Q CG1 1 +ATOM 57641 C CG2 . ILE Q 2 393 ? 228.443 151.917 106.945 1.00 133.52 ? 393 ILE Q CG2 1 +ATOM 57642 C CD1 . ILE Q 2 393 ? 230.699 151.972 108.907 1.00 132.35 ? 393 ILE Q CD1 1 +ATOM 57643 N N . VAL Q 2 394 ? 229.979 152.011 103.529 1.00 139.48 ? 394 VAL Q N 1 +ATOM 57644 C CA . VAL Q 2 394 ? 229.265 151.740 102.288 1.00 141.74 ? 394 VAL Q CA 1 +ATOM 57645 C C . VAL Q 2 394 ? 230.193 150.999 101.334 1.00 142.52 ? 394 VAL Q C 1 +ATOM 57646 O O . VAL Q 2 394 ? 231.374 151.347 101.200 1.00 142.10 ? 394 VAL Q O 1 +ATOM 57647 C CB . VAL Q 2 394 ? 228.724 153.040 101.662 1.00 141.25 ? 394 VAL Q CB 1 +ATOM 57648 C CG1 . VAL Q 2 394 ? 229.859 153.986 101.286 1.00 141.10 ? 394 VAL Q CG1 1 +ATOM 57649 C CG2 . VAL Q 2 394 ? 227.854 152.729 100.452 1.00 140.87 ? 394 VAL Q CG2 1 +ATOM 57650 N N . ASN Q 2 395 ? 229.666 149.957 100.694 1.00 141.46 ? 395 ASN Q N 1 +ATOM 57651 C CA . ASN Q 2 395 ? 230.440 149.146 99.760 1.00 140.34 ? 395 ASN Q CA 1 +ATOM 57652 C C . ASN Q 2 395 ? 230.228 149.681 98.349 1.00 140.98 ? 395 ASN Q C 1 +ATOM 57653 O O . ASN Q 2 395 ? 229.126 149.585 97.800 1.00 140.66 ? 395 ASN Q O 1 +ATOM 57654 C CB . ASN Q 2 395 ? 230.028 147.680 99.863 1.00 139.50 ? 395 ASN Q CB 1 +ATOM 57655 C CG . ASN Q 2 395 ? 230.915 146.768 99.044 1.00 140.61 ? 395 ASN Q CG 1 +ATOM 57656 O OD1 . ASN Q 2 395 ? 230.467 146.149 98.080 1.00 141.31 ? 395 ASN Q OD1 1 +ATOM 57657 N ND2 . ASN Q 2 395 ? 232.184 146.681 99.425 1.00 140.46 ? 395 ASN Q ND2 1 +ATOM 57658 N N . LEU Q 2 396 ? 231.284 150.241 97.757 1.00 138.85 ? 396 LEU Q N 1 +ATOM 57659 C CA . LEU Q 2 396 ? 231.212 150.857 96.438 1.00 138.77 ? 396 LEU Q CA 1 +ATOM 57660 C C . LEU Q 2 396 ? 231.904 150.022 95.365 1.00 139.30 ? 396 LEU Q C 1 +ATOM 57661 O O . LEU Q 2 396 ? 232.317 150.561 94.331 1.00 137.57 ? 396 LEU Q O 1 +ATOM 57662 C CB . LEU Q 2 396 ? 231.804 152.265 96.481 1.00 137.30 ? 396 LEU Q CB 1 +ATOM 57663 C CG . LEU Q 2 396 ? 231.180 153.207 97.511 1.00 135.49 ? 396 LEU Q CG 1 +ATOM 57664 C CD1 . LEU Q 2 396 ? 231.986 154.493 97.626 1.00 135.82 ? 396 LEU Q CD1 1 +ATOM 57665 C CD2 . LEU Q 2 396 ? 229.730 153.498 97.160 1.00 135.22 ? 396 LEU Q CD2 1 +ATOM 57666 N N . ASN Q 2 397 ? 232.053 148.715 95.597 1.00 145.65 ? 397 ASN Q N 1 +ATOM 57667 C CA . ASN Q 2 397 ? 232.703 147.858 94.609 1.00 144.90 ? 397 ASN Q CA 1 +ATOM 57668 C C . ASN Q 2 397 ? 231.931 147.843 93.296 1.00 143.72 ? 397 ASN Q C 1 +ATOM 57669 O O . ASN Q 2 397 ? 232.525 147.953 92.217 1.00 145.35 ? 397 ASN Q O 1 +ATOM 57670 C CB . ASN Q 2 397 ? 232.849 146.440 95.159 1.00 144.40 ? 397 ASN Q CB 1 +ATOM 57671 C CG . ASN Q 2 397 ? 233.800 146.365 96.337 1.00 145.17 ? 397 ASN Q CG 1 +ATOM 57672 O OD1 . ASN Q 2 397 ? 233.624 145.548 97.241 1.00 145.42 ? 397 ASN Q OD1 1 +ATOM 57673 N ND2 . ASN Q 2 397 ? 234.820 147.215 96.328 1.00 144.93 ? 397 ASN Q ND2 1 +ATOM 57674 N N . GLY Q 2 398 ? 230.610 147.717 93.365 1.00 132.94 ? 398 GLY Q N 1 +ATOM 57675 C CA . GLY Q 2 398 ? 229.811 147.684 92.160 1.00 132.60 ? 398 GLY Q CA 1 +ATOM 57676 C C . GLY Q 2 398 ? 230.008 146.391 91.382 1.00 135.25 ? 398 GLY Q C 1 +ATOM 57677 O O . GLY Q 2 398 ? 230.553 145.401 91.871 1.00 134.75 ? 398 GLY Q O 1 +ATOM 57678 N N . GLY Q 2 399 ? 229.539 146.422 90.137 1.00 137.39 ? 399 GLY Q N 1 +ATOM 57679 C CA . GLY Q 2 399 ? 229.672 145.289 89.246 1.00 135.96 ? 399 GLY Q CA 1 +ATOM 57680 C C . GLY Q 2 399 ? 228.796 144.102 89.572 1.00 134.99 ? 399 GLY Q C 1 +ATOM 57681 O O . GLY Q 2 399 ? 229.039 143.012 89.042 1.00 135.66 ? 399 GLY Q O 1 +ATOM 57682 N N . GLY Q 2 400 ? 227.789 144.273 90.423 1.00 132.25 ? 400 GLY Q N 1 +ATOM 57683 C CA . GLY Q 2 400 ? 226.943 143.155 90.787 1.00 131.97 ? 400 GLY Q CA 1 +ATOM 57684 C C . GLY Q 2 400 ? 226.105 142.666 89.621 1.00 132.16 ? 400 GLY Q C 1 +ATOM 57685 O O . GLY Q 2 400 ? 225.743 143.420 88.718 1.00 131.97 ? 400 GLY Q O 1 +ATOM 57686 N N . GLU Q 2 401 ? 225.794 141.373 89.650 1.00 141.07 ? 401 GLU Q N 1 +ATOM 57687 C CA . GLU Q 2 401 ? 224.988 140.779 88.594 1.00 142.10 ? 401 GLU Q CA 1 +ATOM 57688 C C . GLU Q 2 401 ? 223.569 141.331 88.630 1.00 142.34 ? 401 GLU Q C 1 +ATOM 57689 O O . GLU Q 2 401 ? 222.977 141.503 89.698 1.00 141.85 ? 401 GLU Q O 1 +ATOM 57690 C CB . GLU Q 2 401 ? 224.966 139.258 88.735 1.00 143.13 ? 401 GLU Q CB 1 +ATOM 57691 C CG . GLU Q 2 401 ? 224.712 138.522 87.430 1.00 143.24 ? 401 GLU Q CG 1 +ATOM 57692 C CD . GLU Q 2 401 ? 223.237 138.422 87.098 1.00 143.01 ? 401 GLU Q CD 1 +ATOM 57693 O OE1 . GLU Q 2 401 ? 222.409 138.574 88.021 1.00 142.90 ? 401 GLU Q OE1 1 +ATOM 57694 O OE2 . GLU Q 2 401 ? 222.905 138.200 85.915 1.00 142.56 -1 401 GLU Q OE2 1 +ATOM 57695 N N . LEU Q 2 402 ? 223.025 141.609 87.448 1.00 146.98 ? 402 LEU Q N 1 +ATOM 57696 C CA . LEU Q 2 402 ? 221.685 142.156 87.307 1.00 148.14 ? 402 LEU Q CA 1 +ATOM 57697 C C . LEU Q 2 402 ? 220.822 141.175 86.528 1.00 148.20 ? 402 LEU Q C 1 +ATOM 57698 O O . LEU Q 2 402 ? 221.257 140.638 85.504 1.00 147.86 ? 402 LEU Q O 1 +ATOM 57699 C CB . LEU Q 2 402 ? 221.718 143.512 86.596 1.00 147.94 ? 402 LEU Q CB 1 +ATOM 57700 C CG . LEU Q 2 402 ? 220.452 144.357 86.723 1.00 147.95 ? 402 LEU Q CG 1 +ATOM 57701 C CD1 . LEU Q 2 402 ? 220.247 144.756 88.170 1.00 146.94 ? 402 LEU Q CD1 1 +ATOM 57702 C CD2 . LEU Q 2 402 ? 220.530 145.583 85.832 1.00 147.14 ? 402 LEU Q CD2 1 +ATOM 57703 N N . ALA Q 2 403 ? 219.610 140.934 87.020 1.00 146.77 ? 403 ALA Q N 1 +ATOM 57704 C CA . ALA Q 2 403 ? 218.669 140.097 86.295 1.00 146.01 ? 403 ALA Q CA 1 +ATOM 57705 C C . ALA Q 2 403 ? 218.047 140.873 85.137 1.00 146.08 ? 403 ALA Q C 1 +ATOM 57706 O O . ALA Q 2 403 ? 218.055 142.106 85.100 1.00 145.42 ? 403 ALA Q O 1 +ATOM 57707 C CB . ALA Q 2 403 ? 217.578 139.578 87.231 1.00 145.71 ? 403 ALA Q CB 1 +ATOM 57708 N N . ASP Q 2 404 ? 217.499 140.128 84.180 1.00 153.48 ? 404 ASP Q N 1 +ATOM 57709 C CA . ASP Q 2 404 ? 216.842 140.715 83.021 1.00 153.96 ? 404 ASP Q CA 1 +ATOM 57710 C C . ASP Q 2 404 ? 215.374 140.972 83.336 1.00 153.32 ? 404 ASP Q C 1 +ATOM 57711 O O . ASP Q 2 404 ? 214.660 140.068 83.782 1.00 152.97 ? 404 ASP Q O 1 +ATOM 57712 C CB . ASP Q 2 404 ? 216.974 139.802 81.803 1.00 154.59 ? 404 ASP Q CB 1 +ATOM 57713 C CG . ASP Q 2 404 ? 218.389 139.754 81.262 1.00 154.79 ? 404 ASP Q CG 1 +ATOM 57714 O OD1 . ASP Q 2 404 ? 219.126 140.748 81.437 1.00 154.02 ? 404 ASP Q OD1 1 +ATOM 57715 O OD2 . ASP Q 2 404 ? 218.764 138.724 80.664 1.00 154.69 -1 404 ASP Q OD2 1 +ATOM 57716 N N . GLY Q 2 405 ? 214.929 142.204 83.101 1.00 151.90 ? 405 GLY Q N 1 +ATOM 57717 C CA . GLY Q 2 405 ? 213.561 142.579 83.394 1.00 152.39 ? 405 GLY Q CA 1 +ATOM 57718 C C . GLY Q 2 405 ? 213.441 143.996 83.913 1.00 152.08 ? 405 GLY Q C 1 +ATOM 57719 O O . GLY Q 2 405 ? 214.293 144.843 83.627 1.00 151.72 ? 405 GLY Q O 1 +ATOM 57720 N N . GLY Q 2 406 ? 212.387 144.268 84.677 1.00 146.61 ? 406 GLY Q N 1 +ATOM 57721 C CA . GLY Q 2 406 ? 212.194 145.583 85.251 1.00 146.30 ? 406 GLY Q CA 1 +ATOM 57722 C C . GLY Q 2 406 ? 211.876 145.536 86.731 1.00 146.81 ? 406 GLY Q C 1 +ATOM 57723 O O . GLY Q 2 406 ? 211.305 146.482 87.280 1.00 147.38 ? 406 GLY Q O 1 +ATOM 57724 N N . THR Q 2 407 ? 212.239 144.434 87.388 1.00 142.42 ? 407 THR Q N 1 +ATOM 57725 C CA . THR Q 2 407 ? 212.027 144.267 88.821 1.00 142.03 ? 407 THR Q CA 1 +ATOM 57726 C C . THR Q 2 407 ? 213.343 144.019 89.550 1.00 141.09 ? 407 THR Q C 1 +ATOM 57727 O O . THR Q 2 407 ? 213.415 143.183 90.453 1.00 139.86 ? 407 THR Q O 1 +ATOM 57728 C CB . THR Q 2 407 ? 211.046 143.126 89.092 1.00 141.08 ? 407 THR Q CB 1 +ATOM 57729 O OG1 . THR Q 2 407 ? 211.483 141.946 88.407 1.00 141.00 ? 407 THR Q OG1 1 +ATOM 57730 C CG2 . THR Q 2 407 ? 209.653 143.499 88.609 1.00 141.70 ? 407 THR Q CG2 1 +ATOM 57731 N N . HIS Q 2 408 ? 214.397 144.741 89.161 1.00 137.23 ? 408 HIS Q N 1 +ATOM 57732 C CA . HIS Q 2 408 ? 215.699 144.558 89.796 1.00 137.09 ? 408 HIS Q CA 1 +ATOM 57733 C C . HIS Q 2 408 ? 215.700 145.078 91.228 1.00 138.09 ? 408 HIS Q C 1 +ATOM 57734 O O . HIS Q 2 408 ? 216.384 144.523 92.095 1.00 138.99 ? 408 HIS Q O 1 +ATOM 57735 C CB . HIS Q 2 408 ? 216.790 145.244 88.973 1.00 135.81 ? 408 HIS Q CB 1 +ATOM 57736 C CG . HIS Q 2 408 ? 216.435 146.628 88.528 1.00 135.46 ? 408 HIS Q CG 1 +ATOM 57737 N ND1 . HIS Q 2 408 ? 215.522 146.878 87.527 1.00 136.04 ? 408 HIS Q ND1 1 +ATOM 57738 C CD2 . HIS Q 2 408 ? 216.882 147.838 88.940 1.00 135.73 ? 408 HIS Q CD2 1 +ATOM 57739 C CE1 . HIS Q 2 408 ? 215.412 148.182 87.348 1.00 136.10 ? 408 HIS Q CE1 1 +ATOM 57740 N NE2 . HIS Q 2 408 ? 216.228 148.787 88.192 1.00 136.32 ? 408 HIS Q NE2 1 +ATOM 57741 N N . TRP Q 2 409 ? 214.947 146.150 91.490 1.00 135.33 ? 409 TRP Q N 1 +ATOM 57742 C CA . TRP Q 2 409 ? 214.948 146.759 92.817 1.00 133.87 ? 409 TRP Q CA 1 +ATOM 57743 C C . TRP Q 2 409 ? 214.424 145.792 93.872 1.00 131.73 ? 409 TRP Q C 1 +ATOM 57744 O O . TRP Q 2 409 ? 214.984 145.697 94.973 1.00 131.07 ? 409 TRP Q O 1 +ATOM 57745 C CB . TRP Q 2 409 ? 214.110 148.037 92.812 1.00 134.07 ? 409 TRP Q CB 1 +ATOM 57746 C CG . TRP Q 2 409 ? 214.585 149.086 91.853 1.00 133.73 ? 409 TRP Q CG 1 +ATOM 57747 C CD1 . TRP Q 2 409 ? 213.977 149.471 90.694 1.00 133.97 ? 409 TRP Q CD1 1 +ATOM 57748 C CD2 . TRP Q 2 409 ? 215.770 149.882 91.967 1.00 132.59 ? 409 TRP Q CD2 1 +ATOM 57749 N NE1 . TRP Q 2 409 ? 214.706 150.461 90.083 1.00 134.02 ? 409 TRP Q NE1 1 +ATOM 57750 C CE2 . TRP Q 2 409 ? 215.814 150.730 90.843 1.00 133.30 ? 409 TRP Q CE2 1 +ATOM 57751 C CE3 . TRP Q 2 409 ? 216.798 149.961 92.911 1.00 132.54 ? 409 TRP Q CE3 1 +ATOM 57752 C CZ2 . TRP Q 2 409 ? 216.844 151.644 90.637 1.00 133.39 ? 409 TRP Q CZ2 1 +ATOM 57753 C CZ3 . TRP Q 2 409 ? 217.820 150.869 92.704 1.00 133.41 ? 409 TRP Q CZ3 1 +ATOM 57754 C CH2 . TRP Q 2 409 ? 217.835 151.699 91.577 1.00 133.11 ? 409 TRP Q CH2 1 +ATOM 57755 N N . ASP Q 2 410 ? 213.339 145.081 93.558 1.00 136.57 ? 410 ASP Q N 1 +ATOM 57756 C CA . ASP Q 2 410 ? 212.714 144.195 94.534 1.00 138.56 ? 410 ASP Q CA 1 +ATOM 57757 C C . ASP Q 2 410 ? 213.674 143.097 94.975 1.00 137.49 ? 410 ASP Q C 1 +ATOM 57758 O O . ASP Q 2 410 ? 213.755 142.774 96.162 1.00 138.01 ? 410 ASP Q O 1 +ATOM 57759 C CB . ASP Q 2 410 ? 211.435 143.591 93.952 1.00 140.21 ? 410 ASP Q CB 1 +ATOM 57760 C CG . ASP Q 2 410 ? 210.386 144.640 93.642 1.00 140.02 ? 410 ASP Q CG 1 +ATOM 57761 O OD1 . ASP Q 2 410 ? 210.383 145.695 94.309 1.00 138.86 ? 410 ASP Q OD1 1 +ATOM 57762 O OD2 . ASP Q 2 410 ? 209.563 144.408 92.730 1.00 140.85 -1 410 ASP Q OD2 1 +ATOM 57763 N N . LYS Q 2 411 ? 214.417 142.517 94.030 1.00 127.61 ? 411 LYS Q N 1 +ATOM 57764 C CA . LYS Q 2 411 ? 215.365 141.464 94.383 1.00 128.40 ? 411 LYS Q CA 1 +ATOM 57765 C C . LYS Q 2 411 ? 216.463 141.982 95.306 1.00 128.85 ? 411 LYS Q C 1 +ATOM 57766 O O . LYS Q 2 411 ? 216.788 141.343 96.317 1.00 130.12 ? 411 LYS Q O 1 +ATOM 57767 C CB . LYS Q 2 411 ? 215.973 140.866 93.115 1.00 129.41 ? 411 LYS Q CB 1 +ATOM 57768 C CG . LYS Q 2 411 ? 216.833 139.636 93.352 1.00 129.03 ? 411 LYS Q CG 1 +ATOM 57769 C CD . LYS Q 2 411 ? 216.003 138.447 93.799 1.00 129.27 ? 411 LYS Q CD 1 +ATOM 57770 C CE . LYS Q 2 411 ? 216.880 137.227 94.026 1.00 128.20 ? 411 LYS Q CE 1 +ATOM 57771 N NZ . LYS Q 2 411 ? 217.484 136.741 92.754 1.00 127.49 1 411 LYS Q NZ 1 +ATOM 57772 N N . ALA Q 2 412 ? 217.048 143.135 94.971 1.00 128.25 ? 412 ALA Q N 1 +ATOM 57773 C CA . ALA Q 2 412 ? 218.136 143.678 95.777 1.00 128.73 ? 412 ALA Q CA 1 +ATOM 57774 C C . ALA Q 2 412 ? 217.656 144.049 97.172 1.00 127.80 ? 412 ALA Q C 1 +ATOM 57775 O O . ALA Q 2 412 ? 218.365 143.826 98.161 1.00 128.45 ? 412 ALA Q O 1 +ATOM 57776 C CB . ALA Q 2 412 ? 218.750 144.891 95.080 1.00 129.28 ? 412 ALA Q CB 1 +ATOM 57777 N N . MET Q 2 413 ? 216.461 144.632 97.273 1.00 123.84 ? 413 MET Q N 1 +ATOM 57778 C CA . MET Q 2 413 ? 215.904 144.939 98.585 1.00 124.19 ? 413 MET Q CA 1 +ATOM 57779 C C . MET Q 2 413 ? 215.630 143.663 99.374 1.00 124.40 ? 413 MET Q C 1 +ATOM 57780 O O . MET Q 2 413 ? 215.966 143.565 100.563 1.00 126.34 ? 413 MET Q O 1 +ATOM 57781 C CB . MET Q 2 413 ? 214.627 145.763 98.425 1.00 125.98 ? 413 MET Q CB 1 +ATOM 57782 C CG . MET Q 2 413 ? 214.065 146.307 99.724 1.00 126.43 ? 413 MET Q CG 1 +ATOM 57783 S SD . MET Q 2 413 ? 214.986 147.724 100.346 1.00 128.77 ? 413 MET Q SD 1 +ATOM 57784 C CE . MET Q 2 413 ? 214.488 148.988 99.179 1.00 124.72 ? 413 MET Q CE 1 +ATOM 57785 N N . SER Q 2 414 ? 215.030 142.667 98.715 1.00 122.49 ? 414 SER Q N 1 +ATOM 57786 C CA . SER Q 2 414 ? 214.585 141.460 99.399 1.00 123.59 ? 414 SER Q CA 1 +ATOM 57787 C C . SER Q 2 414 ? 215.758 140.648 99.925 1.00 122.60 ? 414 SER Q C 1 +ATOM 57788 O O . SER Q 2 414 ? 215.669 140.054 101.001 1.00 122.60 ? 414 SER Q O 1 +ATOM 57789 C CB . SER Q 2 414 ? 213.728 140.615 98.457 1.00 124.27 ? 414 SER Q CB 1 +ATOM 57790 O OG . SER Q 2 414 ? 212.573 141.327 98.048 1.00 124.56 ? 414 SER Q OG 1 +ATOM 57791 N N . ASP Q 2 415 ? 216.861 140.591 99.175 1.00 125.78 ? 415 ASP Q N 1 +ATOM 57792 C CA . ASP Q 2 415 ? 218.009 139.819 99.643 1.00 126.74 ? 415 ASP Q CA 1 +ATOM 57793 C C . ASP Q 2 415 ? 218.527 140.362 100.971 1.00 126.49 ? 415 ASP Q C 1 +ATOM 57794 O O . ASP Q 2 415 ? 218.699 139.612 101.943 1.00 127.99 ? 415 ASP Q O 1 +ATOM 57795 C CB . ASP Q 2 415 ? 219.113 139.832 98.585 1.00 128.16 ? 415 ASP Q CB 1 +ATOM 57796 C CG . ASP Q 2 415 ? 218.745 139.038 97.350 1.00 129.14 ? 415 ASP Q CG 1 +ATOM 57797 O OD1 . ASP Q 2 415 ? 217.778 138.249 97.416 1.00 128.34 ? 415 ASP Q OD1 1 +ATOM 57798 O OD2 . ASP Q 2 415 ? 219.415 139.207 96.310 1.00 128.68 -1 415 ASP Q OD2 1 +ATOM 57799 N N . GLU Q 2 416 ? 218.750 141.676 101.037 1.00 122.68 ? 416 GLU Q N 1 +ATOM 57800 C CA . GLU Q 2 416 ? 219.249 142.282 102.265 1.00 124.79 ? 416 GLU Q CA 1 +ATOM 57801 C C . GLU Q 2 416 ? 218.231 142.159 103.393 1.00 125.95 ? 416 GLU Q C 1 +ATOM 57802 O O . GLU Q 2 416 ? 218.599 141.864 104.537 1.00 123.43 ? 416 GLU Q O 1 +ATOM 57803 C CB . GLU Q 2 416 ? 219.606 143.749 102.019 1.00 124.67 ? 416 GLU Q CB 1 +ATOM 57804 C CG . GLU Q 2 416 ? 219.999 144.516 103.271 1.00 125.60 ? 416 GLU Q CG 1 +ATOM 57805 C CD . GLU Q 2 416 ? 221.281 143.998 103.893 1.00 126.17 ? 416 GLU Q CD 1 +ATOM 57806 O OE1 . GLU Q 2 416 ? 222.133 143.472 103.145 1.00 125.60 ? 416 GLU Q OE1 1 +ATOM 57807 O OE2 . GLU Q 2 416 ? 221.438 144.115 105.126 1.00 127.49 -1 416 GLU Q OE2 1 +ATOM 57808 N N . VAL Q 2 417 ? 216.947 142.375 103.089 1.00 126.10 ? 417 VAL Q N 1 +ATOM 57809 C CA . VAL Q 2 417 ? 215.919 142.293 104.124 1.00 124.33 ? 417 VAL Q CA 1 +ATOM 57810 C C . VAL Q 2 417 ? 215.842 140.881 104.694 1.00 122.85 ? 417 VAL Q C 1 +ATOM 57811 O O . VAL Q 2 417 ? 215.748 140.691 105.913 1.00 123.06 ? 417 VAL Q O 1 +ATOM 57812 C CB . VAL Q 2 417 ? 214.561 142.760 103.565 1.00 124.55 ? 417 VAL Q CB 1 +ATOM 57813 C CG1 . VAL Q 2 417 ? 213.428 142.346 104.490 1.00 123.64 ? 417 VAL Q CG1 1 +ATOM 57814 C CG2 . VAL Q 2 417 ? 214.564 144.271 103.365 1.00 124.28 ? 417 VAL Q CG2 1 +ATOM 57815 N N . ASP Q 2 418 ? 215.884 139.870 103.825 1.00 122.64 ? 418 ASP Q N 1 +ATOM 57816 C CA . ASP Q 2 418 ? 215.810 138.488 104.279 1.00 123.78 ? 418 ASP Q CA 1 +ATOM 57817 C C . ASP Q 2 418 ? 217.039 138.099 105.092 1.00 122.98 ? 418 ASP Q C 1 +ATOM 57818 O O . ASP Q 2 418 ? 216.922 137.369 106.084 1.00 123.91 ? 418 ASP Q O 1 +ATOM 57819 C CB . ASP Q 2 418 ? 215.639 137.554 103.083 1.00 124.66 ? 418 ASP Q CB 1 +ATOM 57820 C CG . ASP Q 2 418 ? 214.245 137.616 102.491 1.00 124.94 ? 418 ASP Q CG 1 +ATOM 57821 O OD1 . ASP Q 2 418 ? 213.282 137.836 103.255 1.00 125.27 ? 418 ASP Q OD1 1 +ATOM 57822 O OD2 . ASP Q 2 418 ? 214.115 137.445 101.260 1.00 124.53 -1 418 ASP Q OD2 1 +ATOM 57823 N N . TYR Q 2 419 ? 218.229 138.556 104.688 1.00 116.59 ? 419 TYR Q N 1 +ATOM 57824 C CA . TYR Q 2 419 ? 219.417 138.196 105.457 1.00 117.17 ? 419 TYR Q CA 1 +ATOM 57825 C C . TYR Q 2 419 ? 219.438 138.884 106.818 1.00 116.48 ? 419 TYR Q C 1 +ATOM 57826 O O . TYR Q 2 419 ? 219.727 138.244 107.836 1.00 117.71 ? 419 TYR Q O 1 +ATOM 57827 C CB . TYR Q 2 419 ? 220.692 138.539 104.687 1.00 117.88 ? 419 TYR Q CB 1 +ATOM 57828 C CG . TYR Q 2 419 ? 221.900 138.651 105.594 1.00 117.01 ? 419 TYR Q CG 1 +ATOM 57829 C CD1 . TYR Q 2 419 ? 222.486 137.517 106.145 1.00 116.05 ? 419 TYR Q CD1 1 +ATOM 57830 C CD2 . TYR Q 2 419 ? 222.445 139.888 105.913 1.00 117.16 ? 419 TYR Q CD2 1 +ATOM 57831 C CE1 . TYR Q 2 419 ? 223.583 137.612 106.982 1.00 115.84 ? 419 TYR Q CE1 1 +ATOM 57832 C CE2 . TYR Q 2 419 ? 223.542 139.993 106.749 1.00 117.49 ? 419 TYR Q CE2 1 +ATOM 57833 C CZ . TYR Q 2 419 ? 224.107 138.851 107.279 1.00 116.82 ? 419 TYR Q CZ 1 +ATOM 57834 O OH . TYR Q 2 419 ? 225.200 138.952 108.110 1.00 116.28 ? 419 TYR Q OH 1 +ATOM 57835 N N . PHE Q 2 420 ? 219.136 140.180 106.860 1.00 109.86 ? 420 PHE Q N 1 +ATOM 57836 C CA . PHE Q 2 420 ? 219.399 140.962 108.063 1.00 110.16 ? 420 PHE Q CA 1 +ATOM 57837 C C . PHE Q 2 420 ? 218.279 140.855 109.097 1.00 112.98 ? 420 PHE Q C 1 +ATOM 57838 O O . PHE Q 2 420 ? 218.551 140.706 110.292 1.00 110.84 ? 420 PHE Q O 1 +ATOM 57839 C CB . PHE Q 2 420 ? 219.635 142.426 107.683 1.00 110.33 ? 420 PHE Q CB 1 +ATOM 57840 C CG . PHE Q 2 420 ? 220.387 143.209 108.719 1.00 110.83 ? 420 PHE Q CG 1 +ATOM 57841 C CD1 . PHE Q 2 420 ? 221.771 143.184 108.751 1.00 109.14 ? 420 PHE Q CD1 1 +ATOM 57842 C CD2 . PHE Q 2 420 ? 219.714 143.977 109.654 1.00 113.41 ? 420 PHE Q CD2 1 +ATOM 57843 C CE1 . PHE Q 2 420 ? 222.470 143.904 109.699 1.00 108.89 ? 420 PHE Q CE1 1 +ATOM 57844 C CE2 . PHE Q 2 420 ? 220.411 144.700 110.606 1.00 112.94 ? 420 PHE Q CE2 1 +ATOM 57845 C CZ . PHE Q 2 420 ? 221.791 144.663 110.626 1.00 111.36 ? 420 PHE Q CZ 1 +ATOM 57846 N N . PHE Q 2 421 ? 217.024 140.914 108.657 1.00 118.67 ? 421 PHE Q N 1 +ATOM 57847 C CA . PHE Q 2 421 ? 215.870 141.013 109.553 1.00 116.95 ? 421 PHE Q CA 1 +ATOM 57848 C C . PHE Q 2 421 ? 215.039 139.738 109.584 1.00 115.19 ? 421 PHE Q C 1 +ATOM 57849 O O . PHE Q 2 421 ? 213.813 139.797 109.714 1.00 115.18 ? 421 PHE Q O 1 +ATOM 57850 C CB . PHE Q 2 421 ? 214.998 142.200 109.157 1.00 116.05 ? 421 PHE Q CB 1 +ATOM 57851 C CG . PHE Q 2 421 ? 215.438 143.507 109.752 1.00 114.35 ? 421 PHE Q CG 1 +ATOM 57852 C CD1 . PHE Q 2 421 ? 215.822 143.585 111.079 1.00 114.35 ? 421 PHE Q CD1 1 +ATOM 57853 C CD2 . PHE Q 2 421 ? 215.457 144.659 108.986 1.00 113.41 ? 421 PHE Q CD2 1 +ATOM 57854 C CE1 . PHE Q 2 421 ? 216.222 144.786 111.628 1.00 113.83 ? 421 PHE Q CE1 1 +ATOM 57855 C CE2 . PHE Q 2 421 ? 215.855 145.862 109.530 1.00 113.95 ? 421 PHE Q CE2 1 +ATOM 57856 C CZ . PHE Q 2 421 ? 216.238 145.925 110.852 1.00 114.05 ? 421 PHE Q CZ 1 +ATOM 57857 N N . GLY Q 2 422 ? 215.667 138.573 109.468 1.00 117.96 ? 422 GLY Q N 1 +ATOM 57858 C CA . GLY Q 2 422 ? 214.942 137.321 109.462 1.00 118.25 ? 422 GLY Q CA 1 +ATOM 57859 C C . GLY Q 2 422 ? 214.322 137.024 108.109 1.00 118.74 ? 422 GLY Q C 1 +ATOM 57860 O O . GLY Q 2 422 ? 214.361 137.824 107.173 1.00 119.18 ? 422 GLY Q O 1 +ATOM 57861 N N . LYS Q 2 423 ? 213.725 135.841 108.014 1.00 122.71 ? 423 LYS Q N 1 +ATOM 57862 C CA . LYS Q 2 423 ? 213.208 135.328 106.755 1.00 124.58 ? 423 LYS Q CA 1 +ATOM 57863 C C . LYS Q 2 423 ? 211.685 135.272 106.776 1.00 125.01 ? 423 LYS Q C 1 +ATOM 57864 O O . LYS Q 2 423 ? 211.036 135.514 107.796 1.00 123.56 ? 423 LYS Q O 1 +ATOM 57865 C CB . LYS Q 2 423 ? 213.789 133.940 106.461 1.00 125.11 ? 423 LYS Q CB 1 +ATOM 57866 C CG . LYS Q 2 423 ? 214.093 133.696 104.994 1.00 124.45 ? 423 LYS Q CG 1 +ATOM 57867 C CD . LYS Q 2 423 ? 214.829 132.382 104.797 1.00 124.62 ? 423 LYS Q CD 1 +ATOM 57868 C CE . LYS Q 2 423 ? 216.183 132.404 105.486 1.00 123.91 ? 423 LYS Q CE 1 +ATOM 57869 N NZ . LYS Q 2 423 ? 217.085 133.428 104.889 1.00 123.60 1 423 LYS Q NZ 1 +ATOM 57870 N N . GLU Q 2 424 ? 211.123 134.939 105.617 1.00 132.29 ? 424 GLU Q N 1 +ATOM 57871 C CA . GLU Q 2 424 ? 209.680 134.872 105.444 1.00 131.57 ? 424 GLU Q CA 1 +ATOM 57872 C C . GLU Q 2 424 ? 209.115 133.607 106.083 1.00 131.39 ? 424 GLU Q C 1 +ATOM 57873 O O . GLU Q 2 424 ? 209.834 132.636 106.333 1.00 132.63 ? 424 GLU Q O 1 +ATOM 57874 C CB . GLU Q 2 424 ? 209.334 134.929 103.953 1.00 131.18 ? 424 GLU Q CB 1 +ATOM 57875 C CG . GLU Q 2 424 ? 207.892 135.284 103.636 1.00 131.83 ? 424 GLU Q CG 1 +ATOM 57876 C CD . GLU Q 2 424 ? 207.050 134.060 103.354 1.00 132.22 ? 424 GLU Q CD 1 +ATOM 57877 O OE1 . GLU Q 2 424 ? 207.590 133.085 102.792 1.00 133.13 ? 424 GLU Q OE1 1 +ATOM 57878 O OE2 . GLU Q 2 424 ? 205.853 134.065 103.703 1.00 131.59 -1 424 GLU Q OE2 1 +ATOM 57879 N N . LYS Q 2 425 ? 207.810 133.635 106.354 1.00 136.45 ? 425 LYS Q N 1 +ATOM 57880 C CA . LYS Q 2 425 ? 207.136 132.499 106.972 1.00 137.82 ? 425 LYS Q CA 1 +ATOM 57881 C C . LYS Q 2 425 ? 207.235 131.262 106.089 1.00 138.96 ? 425 LYS Q C 1 +ATOM 57882 O O . LYS Q 2 425 ? 207.035 131.332 104.874 1.00 138.48 ? 425 LYS Q O 1 +ATOM 57883 C CB . LYS Q 2 425 ? 205.669 132.841 107.233 1.00 138.60 ? 425 LYS Q CB 1 +ATOM 57884 C CG . LYS Q 2 425 ? 204.883 131.730 107.908 1.00 140.31 ? 425 LYS Q CG 1 +ATOM 57885 C CD . LYS Q 2 425 ? 203.519 132.215 108.368 1.00 140.10 ? 425 LYS Q CD 1 +ATOM 57886 C CE . LYS Q 2 425 ? 202.498 131.091 108.328 1.00 140.00 ? 425 LYS Q CE 1 +ATOM 57887 N NZ . LYS Q 2 425 ? 201.640 131.073 109.544 1.00 140.23 1 425 LYS Q NZ 1 +ATOM 57888 N N . GLY Q 2 426 ? 207.538 130.121 106.708 1.00 140.57 ? 426 GLY Q N 1 +ATOM 57889 C CA . GLY Q 2 426 ? 207.638 128.859 106.013 1.00 139.75 ? 426 GLY Q CA 1 +ATOM 57890 C C . GLY Q 2 426 ? 209.054 128.384 105.759 1.00 139.10 ? 426 GLY Q C 1 +ATOM 57891 O O . GLY Q 2 426 ? 209.241 127.230 105.355 1.00 138.66 ? 426 GLY Q O 1 +ATOM 57892 N N . GLN Q 2 427 ? 210.049 129.238 105.978 1.00 136.64 ? 427 GLN Q N 1 +ATOM 57893 C CA . GLN Q 2 427 ? 211.446 128.910 105.735 1.00 135.38 ? 427 GLN Q CA 1 +ATOM 57894 C C . GLN Q 2 427 ? 212.184 128.808 107.062 1.00 134.97 ? 427 GLN Q C 1 +ATOM 57895 O O . GLN Q 2 427 ? 212.108 129.720 107.891 1.00 135.32 ? 427 GLN Q O 1 +ATOM 57896 C CB . GLN Q 2 427 ? 212.104 129.964 104.842 1.00 135.77 ? 427 GLN Q CB 1 +ATOM 57897 C CG . GLN Q 2 427 ? 211.405 130.168 103.508 1.00 136.10 ? 427 GLN Q CG 1 +ATOM 57898 C CD . GLN Q 2 427 ? 211.420 128.922 102.643 1.00 137.09 ? 427 GLN Q CD 1 +ATOM 57899 O OE1 . GLN Q 2 427 ? 210.385 128.293 102.420 1.00 137.74 ? 427 GLN Q OE1 1 +ATOM 57900 N NE2 . GLN Q 2 427 ? 212.600 128.555 102.155 1.00 136.49 ? 427 GLN Q NE2 1 +ATOM 57901 N N . GLU Q 2 428 ? 212.889 127.699 107.258 1.00 128.30 ? 428 GLU Q N 1 +ATOM 57902 C CA . GLU Q 2 428 ? 213.644 127.495 108.485 1.00 129.23 ? 428 GLU Q CA 1 +ATOM 57903 C C . GLU Q 2 428 ? 214.827 128.455 108.555 1.00 128.12 ? 428 GLU Q C 1 +ATOM 57904 O O . GLU Q 2 428 ? 215.358 128.902 107.534 1.00 127.89 ? 428 GLU Q O 1 +ATOM 57905 C CB . GLU Q 2 428 ? 214.131 126.050 108.578 1.00 129.05 ? 428 GLU Q CB 1 +ATOM 57906 C CG . GLU Q 2 428 ? 213.075 125.014 108.221 1.00 129.00 ? 428 GLU Q CG 1 +ATOM 57907 C CD . GLU Q 2 428 ? 212.089 124.760 109.348 1.00 129.58 ? 428 GLU Q CD 1 +ATOM 57908 O OE1 . GLU Q 2 428 ? 212.286 125.307 110.453 1.00 129.19 ? 428 GLU Q OE1 1 +ATOM 57909 O OE2 . GLU Q 2 428 ? 211.112 124.014 109.124 1.00 129.72 -1 428 GLU Q OE2 1 +ATOM 57910 N N . ASN Q 2 429 ? 215.233 128.775 109.780 1.00 122.24 ? 429 ASN Q N 1 +ATOM 57911 C CA . ASN Q 2 429 ? 216.326 129.700 110.034 1.00 122.69 ? 429 ASN Q CA 1 +ATOM 57912 C C . ASN Q 2 429 ? 217.455 128.983 110.761 1.00 122.90 ? 429 ASN Q C 1 +ATOM 57913 O O . ASN Q 2 429 ? 217.232 127.999 111.473 1.00 123.35 ? 429 ASN Q O 1 +ATOM 57914 C CB . ASN Q 2 429 ? 215.856 130.902 110.865 1.00 122.65 ? 429 ASN Q CB 1 +ATOM 57915 C CG . ASN Q 2 429 ? 216.840 132.056 110.832 1.00 121.31 ? 429 ASN Q CG 1 +ATOM 57916 O OD1 . ASN Q 2 429 ? 218.051 131.853 110.766 1.00 121.67 ? 429 ASN Q OD1 1 +ATOM 57917 N ND2 . ASN Q 2 429 ? 216.322 133.278 110.886 1.00 120.01 ? 429 ASN Q ND2 1 +ATOM 57918 N N . ASP Q 2 430 ? 218.672 129.489 110.575 1.00 124.94 ? 430 ASP Q N 1 +ATOM 57919 C CA . ASP Q 2 430 ? 219.846 128.954 111.250 1.00 125.48 ? 430 ASP Q CA 1 +ATOM 57920 C C . ASP Q 2 430 ? 220.188 129.710 112.527 1.00 124.04 ? 430 ASP Q C 1 +ATOM 57921 O O . ASP Q 2 430 ? 221.202 129.400 113.160 1.00 124.24 ? 430 ASP Q O 1 +ATOM 57922 C CB . ASP Q 2 430 ? 221.056 128.968 110.309 1.00 125.80 ? 430 ASP Q CB 1 +ATOM 57923 C CG . ASP Q 2 430 ? 221.467 130.371 109.907 1.00 126.38 ? 430 ASP Q CG 1 +ATOM 57924 O OD1 . ASP Q 2 430 ? 220.792 130.967 109.042 1.00 125.48 ? 430 ASP Q OD1 1 +ATOM 57925 O OD2 . ASP Q 2 430 ? 222.472 130.873 110.455 1.00 126.90 -1 430 ASP Q OD2 1 +ATOM 57926 N N . TRP Q 2 431 ? 219.373 130.687 112.918 1.00 117.52 ? 431 TRP Q N 1 +ATOM 57927 C CA . TRP Q 2 431 ? 219.634 131.460 114.124 1.00 118.62 ? 431 TRP Q CA 1 +ATOM 57928 C C . TRP Q 2 431 ? 218.318 131.976 114.683 1.00 120.58 ? 431 TRP Q C 1 +ATOM 57929 O O . TRP Q 2 431 ? 217.292 131.992 113.998 1.00 121.08 ? 431 TRP Q O 1 +ATOM 57930 C CB . TRP Q 2 431 ? 220.585 132.633 113.858 1.00 119.70 ? 431 TRP Q CB 1 +ATOM 57931 C CG . TRP Q 2 431 ? 220.090 133.586 112.807 1.00 122.06 ? 431 TRP Q CG 1 +ATOM 57932 C CD1 . TRP Q 2 431 ? 220.371 133.552 111.473 1.00 120.95 ? 431 TRP Q CD1 1 +ATOM 57933 C CD2 . TRP Q 2 431 ? 219.204 134.697 113.002 1.00 119.85 ? 431 TRP Q CD2 1 +ATOM 57934 N NE1 . TRP Q 2 431 ? 219.729 134.581 110.827 1.00 120.39 ? 431 TRP Q NE1 1 +ATOM 57935 C CE2 . TRP Q 2 431 ? 219.004 135.297 111.744 1.00 119.81 ? 431 TRP Q CE2 1 +ATOM 57936 C CE3 . TRP Q 2 431 ? 218.567 135.245 114.119 1.00 116.28 ? 431 TRP Q CE3 1 +ATOM 57937 C CZ2 . TRP Q 2 431 ? 218.195 136.418 111.572 1.00 118.28 ? 431 TRP Q CZ2 1 +ATOM 57938 C CZ3 . TRP Q 2 431 ? 217.763 136.354 113.946 1.00 115.59 ? 431 TRP Q CZ3 1 +ATOM 57939 C CH2 . TRP Q 2 431 ? 217.584 136.930 112.683 1.00 117.22 ? 431 TRP Q CH2 1 +ATOM 57940 N N . ASN Q 2 432 ? 218.370 132.404 115.944 1.00 117.39 ? 432 ASN Q N 1 +ATOM 57941 C CA . ASN Q 2 432 ? 217.228 133.013 116.614 1.00 116.01 ? 432 ASN Q CA 1 +ATOM 57942 C C . ASN Q 2 432 ? 217.542 134.345 117.277 1.00 115.33 ? 432 ASN Q C 1 +ATOM 57943 O O . ASN Q 2 432 ? 216.605 135.095 117.577 1.00 117.23 ? 432 ASN Q O 1 +ATOM 57944 C CB . ASN Q 2 432 ? 216.651 132.058 117.669 1.00 116.34 ? 432 ASN Q CB 1 +ATOM 57945 C CG . ASN Q 2 432 ? 215.862 130.920 117.053 1.00 116.86 ? 432 ASN Q CG 1 +ATOM 57946 O OD1 . ASN Q 2 432 ? 215.291 131.061 115.972 1.00 116.22 ? 432 ASN Q OD1 1 +ATOM 57947 N ND2 . ASN Q 2 432 ? 215.831 129.782 117.737 1.00 116.73 ? 432 ASN Q ND2 1 +ATOM 57948 N N . VAL Q 2 433 ? 218.810 134.667 117.517 1.00 110.14 ? 433 VAL Q N 1 +ATOM 57949 C CA . VAL Q 2 433 ? 219.221 135.943 118.087 1.00 109.86 ? 433 VAL Q CA 1 +ATOM 57950 C C . VAL Q 2 433 ? 220.239 136.571 117.147 1.00 111.03 ? 433 VAL Q C 1 +ATOM 57951 O O . VAL Q 2 433 ? 221.241 135.936 116.797 1.00 114.90 ? 433 VAL Q O 1 +ATOM 57952 C CB . VAL Q 2 433 ? 219.811 135.770 119.499 1.00 108.99 ? 433 VAL Q CB 1 +ATOM 57953 C CG1 . VAL Q 2 433 ? 220.519 137.038 119.943 1.00 109.98 ? 433 VAL Q CG1 1 +ATOM 57954 C CG2 . VAL Q 2 433 ? 218.722 135.383 120.485 1.00 110.18 ? 433 VAL Q CG2 1 +ATOM 57955 N N . HIS Q 2 434 ? 219.989 137.815 116.747 1.00 104.90 ? 434 HIS Q N 1 +ATOM 57956 C CA . HIS Q 2 434 ? 220.843 138.532 115.802 1.00 103.12 ? 434 HIS Q CA 1 +ATOM 57957 C C . HIS Q 2 434 ? 221.417 139.763 116.493 1.00 103.72 ? 434 HIS Q C 1 +ATOM 57958 O O . HIS Q 2 434 ? 220.795 140.830 116.492 1.00 108.88 ? 434 HIS Q O 1 +ATOM 57959 C CB . HIS Q 2 434 ? 220.055 138.916 114.554 1.00 104.58 ? 434 HIS Q CB 1 +ATOM 57960 C CG . HIS Q 2 434 ? 220.909 139.405 113.427 1.00 107.30 ? 434 HIS Q CG 1 +ATOM 57961 N ND1 . HIS Q 2 434 ? 221.379 138.574 112.433 1.00 110.46 ? 434 HIS Q ND1 1 +ATOM 57962 C CD2 . HIS Q 2 434 ? 221.375 140.641 113.137 1.00 105.31 ? 434 HIS Q CD2 1 +ATOM 57963 C CE1 . HIS Q 2 434 ? 222.100 139.278 111.579 1.00 109.38 ? 434 HIS Q CE1 1 +ATOM 57964 N NE2 . HIS Q 2 434 ? 222.113 140.536 111.983 1.00 107.28 ? 434 HIS Q NE2 1 +ATOM 57965 N N . ILE Q 2 435 ? 222.608 139.620 117.062 1.00 96.86 ? 435 ILE Q N 1 +ATOM 57966 C CA . ILE Q 2 435 ? 223.299 140.722 117.720 1.00 97.20 ? 435 ILE Q CA 1 +ATOM 57967 C C . ILE Q 2 435 ? 224.112 141.479 116.675 1.00 100.76 ? 435 ILE Q C 1 +ATOM 57968 O O . ILE Q 2 435 ? 224.817 140.876 115.858 1.00 105.09 ? 435 ILE Q O 1 +ATOM 57969 C CB . ILE Q 2 435 ? 224.178 140.215 118.878 1.00 97.06 ? 435 ILE Q CB 1 +ATOM 57970 C CG1 . ILE Q 2 435 ? 224.694 141.371 119.742 1.00 98.11 ? 435 ILE Q CG1 1 +ATOM 57971 C CG2 . ILE Q 2 435 ? 225.306 139.328 118.384 1.00 104.15 ? 435 ILE Q CG2 1 +ATOM 57972 C CD1 . ILE Q 2 435 ? 223.629 142.103 120.512 1.00 100.79 ? 435 ILE Q CD1 1 +ATOM 57973 N N . VAL Q 2 436 ? 223.973 142.802 116.668 1.00 108.94 ? 436 VAL Q N 1 +ATOM 57974 C CA . VAL Q 2 436 ? 224.670 143.672 115.727 1.00 108.73 ? 436 VAL Q CA 1 +ATOM 57975 C C . VAL Q 2 436 ? 225.514 144.647 116.531 1.00 111.58 ? 436 VAL Q C 1 +ATOM 57976 O O . VAL Q 2 436 ? 224.993 145.373 117.386 1.00 113.58 ? 436 VAL Q O 1 +ATOM 57977 C CB . VAL Q 2 436 ? 223.691 144.418 114.809 1.00 108.54 ? 436 VAL Q CB 1 +ATOM 57978 C CG1 . VAL Q 2 436 ? 224.388 145.588 114.133 1.00 110.48 ? 436 VAL Q CG1 1 +ATOM 57979 C CG2 . VAL Q 2 436 ? 223.115 143.474 113.774 1.00 107.91 ? 436 VAL Q CG2 1 +ATOM 57980 N N . ASN Q 2 437 ? 226.813 144.674 116.252 1.00 121.41 ? 437 ASN Q N 1 +ATOM 57981 C CA . ASN Q 2 437 ? 227.741 145.559 116.940 1.00 122.36 ? 437 ASN Q CA 1 +ATOM 57982 C C . ASN Q 2 437 ? 228.156 146.676 115.991 1.00 121.25 ? 437 ASN Q C 1 +ATOM 57983 O O . ASN Q 2 437 ? 228.756 146.415 114.942 1.00 122.14 ? 437 ASN Q O 1 +ATOM 57984 C CB . ASN Q 2 437 ? 228.965 144.787 117.433 1.00 122.89 ? 437 ASN Q CB 1 +ATOM 57985 C CG . ASN Q 2 437 ? 229.759 145.550 118.477 1.00 122.92 ? 437 ASN Q CG 1 +ATOM 57986 O OD1 . ASN Q 2 437 ? 229.761 146.781 118.499 1.00 122.09 ? 437 ASN Q OD1 1 +ATOM 57987 N ND2 . ASN Q 2 437 ? 230.442 144.819 119.350 1.00 122.89 ? 437 ASN Q ND2 1 +ATOM 57988 N N . MET Q 2 438 ? 227.836 147.915 116.360 1.00 128.26 ? 438 MET Q N 1 +ATOM 57989 C CA . MET Q 2 438 ? 228.240 149.096 115.593 1.00 129.79 ? 438 MET Q CA 1 +ATOM 57990 C C . MET Q 2 438 ? 228.752 150.133 116.592 1.00 130.20 ? 438 MET Q C 1 +ATOM 57991 O O . MET Q 2 438 ? 228.000 150.992 117.061 1.00 131.12 ? 438 MET Q O 1 +ATOM 57992 C CB . MET Q 2 438 ? 227.092 149.634 114.745 1.00 131.03 ? 438 MET Q CB 1 +ATOM 57993 C CG . MET Q 2 438 ? 225.736 149.625 115.432 1.00 131.30 ? 438 MET Q CG 1 +ATOM 57994 S SD . MET Q 2 438 ? 224.462 150.434 114.446 1.00 136.14 ? 438 MET Q SD 1 +ATOM 57995 C CE . MET Q 2 438 ? 224.232 149.235 113.136 1.00 131.47 ? 438 MET Q CE 1 +ATOM 57996 N N . LYS Q 2 439 ? 230.041 150.045 116.913 1.00 131.26 ? 439 LYS Q N 1 +ATOM 57997 C CA . LYS Q 2 439 ? 230.674 151.000 117.810 1.00 131.99 ? 439 LYS Q CA 1 +ATOM 57998 C C . LYS Q 2 439 ? 231.574 151.989 117.087 1.00 131.93 ? 439 LYS Q C 1 +ATOM 57999 O O . LYS Q 2 439 ? 231.841 153.070 117.626 1.00 129.92 ? 439 LYS Q O 1 +ATOM 58000 C CB . LYS Q 2 439 ? 231.486 150.263 118.884 1.00 131.36 ? 439 LYS Q CB 1 +ATOM 58001 C CG . LYS Q 2 439 ? 232.542 149.316 118.335 1.00 132.05 ? 439 LYS Q CG 1 +ATOM 58002 C CD . LYS Q 2 439 ? 232.919 148.258 119.365 1.00 132.02 ? 439 LYS Q CD 1 +ATOM 58003 C CE . LYS Q 2 439 ? 234.210 148.613 120.087 1.00 132.11 ? 439 LYS Q CE 1 +ATOM 58004 N NZ . LYS Q 2 439 ? 234.680 147.497 120.954 1.00 131.49 1 439 LYS Q NZ 1 +ATOM 58005 N N . ASN Q 2 440 ? 232.047 151.647 115.892 1.00 133.33 ? 440 ASN Q N 1 +ATOM 58006 C CA . ASN Q 2 440 ? 232.897 152.521 115.099 1.00 132.46 ? 440 ASN Q CA 1 +ATOM 58007 C C . ASN Q 2 440 ? 232.120 153.363 114.095 1.00 131.25 ? 440 ASN Q C 1 +ATOM 58008 O O . ASN Q 2 440 ? 232.724 154.196 113.412 1.00 131.39 ? 440 ASN Q O 1 +ATOM 58009 C CB . ASN Q 2 440 ? 233.955 151.692 114.365 1.00 131.68 ? 440 ASN Q CB 1 +ATOM 58010 C CG . ASN Q 2 440 ? 234.662 150.714 115.280 1.00 132.30 ? 440 ASN Q CG 1 +ATOM 58011 O OD1 . ASN Q 2 440 ? 235.032 151.055 116.403 1.00 132.48 ? 440 ASN Q OD1 1 +ATOM 58012 N ND2 . ASN Q 2 440 ? 234.845 149.485 114.808 1.00 132.24 ? 440 ASN Q ND2 1 +ATOM 58013 N N . LEU Q 2 441 ? 230.807 153.173 113.986 1.00 123.41 ? 441 LEU Q N 1 +ATOM 58014 C CA . LEU Q 2 441 ? 230.024 153.932 113.020 1.00 123.15 ? 441 LEU Q CA 1 +ATOM 58015 C C . LEU Q 2 441 ? 229.916 155.390 113.447 1.00 122.77 ? 441 LEU Q C 1 +ATOM 58016 O O . LEU Q 2 441 ? 229.652 155.696 114.613 1.00 122.14 ? 441 LEU Q O 1 +ATOM 58017 C CB . LEU Q 2 441 ? 228.632 153.321 112.864 1.00 123.39 ? 441 LEU Q CB 1 +ATOM 58018 C CG . LEU Q 2 441 ? 227.605 154.100 112.036 1.00 124.08 ? 441 LEU Q CG 1 +ATOM 58019 C CD1 . LEU Q 2 441 ? 228.106 154.329 110.621 1.00 123.94 ? 441 LEU Q CD1 1 +ATOM 58020 C CD2 . LEU Q 2 441 ? 226.272 153.369 112.016 1.00 125.03 ? 441 LEU Q CD2 1 +ATOM 58021 N N . ALA Q 2 442 ? 230.119 156.292 112.491 1.00 136.61 ? 442 ALA Q N 1 +ATOM 58022 C CA . ALA Q 2 442 ? 230.063 157.720 112.768 1.00 137.34 ? 442 ALA Q CA 1 +ATOM 58023 C C . ALA Q 2 442 ? 228.614 158.171 112.894 1.00 137.16 ? 442 ALA Q C 1 +ATOM 58024 O O . ALA Q 2 442 ? 227.791 157.901 112.014 1.00 137.40 ? 442 ALA Q O 1 +ATOM 58025 C CB . ALA Q 2 442 ? 230.768 158.509 111.666 1.00 137.05 ? 442 ALA Q CB 1 +ATOM 58026 N N . GLN Q 2 443 ? 228.307 158.867 113.989 1.00 136.77 ? 443 GLN Q N 1 +ATOM 58027 C CA . GLN Q 2 443 ? 226.950 159.342 114.216 1.00 137.81 ? 443 GLN Q CA 1 +ATOM 58028 C C . GLN Q 2 443 ? 226.595 160.534 113.336 1.00 137.35 ? 443 GLN Q C 1 +ATOM 58029 O O . GLN Q 2 443 ? 225.435 160.957 113.333 1.00 138.99 ? 443 GLN Q O 1 +ATOM 58030 C CB . GLN Q 2 443 ? 226.766 159.693 115.696 1.00 138.08 ? 443 GLN Q CB 1 +ATOM 58031 C CG . GLN Q 2 443 ? 225.316 159.772 116.155 1.00 138.33 ? 443 GLN Q CG 1 +ATOM 58032 C CD . GLN Q 2 443 ? 225.188 160.167 117.612 1.00 137.83 ? 443 GLN Q CD 1 +ATOM 58033 O OE1 . GLN Q 2 443 ? 225.459 159.370 118.510 1.00 137.54 ? 443 GLN Q OE1 1 +ATOM 58034 N NE2 . GLN Q 2 443 ? 224.776 161.406 117.854 1.00 137.71 ? 443 GLN Q NE2 1 +ATOM 58035 N N . ASP Q 2 444 ? 227.558 161.097 112.604 1.00 133.62 ? 444 ASP Q N 1 +ATOM 58036 C CA . ASP Q 2 444 ? 227.215 162.120 111.622 1.00 134.45 ? 444 ASP Q CA 1 +ATOM 58037 C C . ASP Q 2 444 ? 226.422 161.534 110.461 1.00 133.46 ? 444 ASP Q C 1 +ATOM 58038 O O . ASP Q 2 444 ? 225.530 162.200 109.924 1.00 134.78 ? 444 ASP Q O 1 +ATOM 58039 C CB . ASP Q 2 444 ? 228.475 162.816 111.113 1.00 136.31 ? 444 ASP Q CB 1 +ATOM 58040 C CG . ASP Q 2 444 ? 229.086 163.741 112.147 1.00 137.28 ? 444 ASP Q CG 1 +ATOM 58041 O OD1 . ASP Q 2 444 ? 228.335 164.254 113.003 1.00 137.72 ? 444 ASP Q OD1 1 +ATOM 58042 O OD2 . ASP Q 2 444 ? 230.314 163.962 112.099 1.00 136.67 -1 444 ASP Q OD2 1 +ATOM 58043 N N . HIS Q 2 445 ? 226.728 160.299 110.062 1.00 136.86 ? 445 HIS Q N 1 +ATOM 58044 C CA . HIS Q 2 445 ? 226.028 159.634 108.974 1.00 139.96 ? 445 HIS Q CA 1 +ATOM 58045 C C . HIS Q 2 445 ? 225.114 158.510 109.442 1.00 140.52 ? 445 HIS Q C 1 +ATOM 58046 O O . HIS Q 2 445 ? 224.345 157.982 108.630 1.00 139.19 ? 445 HIS Q O 1 +ATOM 58047 C CB . HIS Q 2 445 ? 227.035 159.064 107.961 1.00 140.26 ? 445 HIS Q CB 1 +ATOM 58048 C CG . HIS Q 2 445 ? 228.142 160.010 107.606 1.00 141.18 ? 445 HIS Q CG 1 +ATOM 58049 N ND1 . HIS Q 2 445 ? 229.211 160.255 108.442 1.00 141.95 ? 445 HIS Q ND1 1 +ATOM 58050 C CD2 . HIS Q 2 445 ? 228.348 160.766 106.502 1.00 140.24 ? 445 HIS Q CD2 1 +ATOM 58051 C CE1 . HIS Q 2 445 ? 230.025 161.124 107.870 1.00 141.31 ? 445 HIS Q CE1 1 +ATOM 58052 N NE2 . HIS Q 2 445 ? 229.525 161.450 106.692 1.00 141.12 ? 445 HIS Q NE2 1 +ATOM 58053 N N . ALA Q 2 446 ? 225.183 158.126 110.716 1.00 138.34 ? 446 ALA Q N 1 +ATOM 58054 C CA . ALA Q 2 446 ? 224.372 157.015 111.215 1.00 137.40 ? 446 ALA Q CA 1 +ATOM 58055 C C . ALA Q 2 446 ? 222.868 157.262 111.140 1.00 136.04 ? 446 ALA Q C 1 +ATOM 58056 O O . ALA Q 2 446 ? 222.143 156.349 110.705 1.00 134.82 ? 446 ALA Q O 1 +ATOM 58057 C CB . ALA Q 2 446 ? 224.801 156.675 112.645 1.00 136.80 ? 446 ALA Q CB 1 +ATOM 58058 N N . PRO Q 2 447 ? 222.326 158.412 111.576 1.00 135.85 ? 447 PRO Q N 1 +ATOM 58059 C CA . PRO Q 2 447 ? 220.858 158.535 111.629 1.00 135.71 ? 447 PRO Q CA 1 +ATOM 58060 C C . PRO Q 2 447 ? 220.174 158.340 110.290 1.00 135.70 ? 447 PRO Q C 1 +ATOM 58061 O O . PRO Q 2 447 ? 219.135 157.672 110.229 1.00 135.99 ? 447 PRO Q O 1 +ATOM 58062 C CB . PRO Q 2 447 ? 220.646 159.958 112.162 1.00 134.23 ? 447 PRO Q CB 1 +ATOM 58063 C CG . PRO Q 2 447 ? 221.878 160.267 112.912 1.00 133.94 ? 447 PRO Q CG 1 +ATOM 58064 C CD . PRO Q 2 447 ? 222.977 159.609 112.136 1.00 135.58 ? 447 PRO Q CD 1 +ATOM 58065 N N . MET Q 2 448 ? 220.727 158.896 109.211 1.00 131.62 ? 448 MET Q N 1 +ATOM 58066 C CA . MET Q 2 448 ? 220.088 158.759 107.906 1.00 131.01 ? 448 MET Q CA 1 +ATOM 58067 C C . MET Q 2 448 ? 220.094 157.308 107.442 1.00 131.56 ? 448 MET Q C 1 +ATOM 58068 O O . MET Q 2 448 ? 219.079 156.798 106.955 1.00 132.76 ? 448 MET Q O 1 +ATOM 58069 C CB . MET Q 2 448 ? 220.776 159.663 106.885 1.00 131.52 ? 448 MET Q CB 1 +ATOM 58070 C CG . MET Q 2 448 ? 220.708 161.142 107.230 1.00 132.86 ? 448 MET Q CG 1 +ATOM 58071 S SD . MET Q 2 448 ? 219.016 161.768 107.232 1.00 136.47 ? 448 MET Q SD 1 +ATOM 58072 C CE . MET Q 2 448 ? 218.740 162.015 108.984 1.00 132.33 ? 448 MET Q CE 1 +ATOM 58073 N N . LEU Q 2 449 ? 221.230 156.624 107.591 1.00 124.60 ? 449 LEU Q N 1 +ATOM 58074 C CA . LEU Q 2 449 ? 221.304 155.224 107.182 1.00 125.56 ? 449 LEU Q CA 1 +ATOM 58075 C C . LEU Q 2 449 ? 220.348 154.361 107.995 1.00 124.46 ? 449 LEU Q C 1 +ATOM 58076 O O . LEU Q 2 449 ? 219.654 153.498 107.443 1.00 120.74 ? 449 LEU Q O 1 +ATOM 58077 C CB . LEU Q 2 449 ? 222.737 154.709 107.322 1.00 125.57 ? 449 LEU Q CB 1 +ATOM 58078 C CG . LEU Q 2 449 ? 223.687 154.886 106.132 1.00 126.85 ? 449 LEU Q CG 1 +ATOM 58079 C CD1 . LEU Q 2 449 ? 223.194 154.089 104.930 1.00 126.10 ? 449 LEU Q CD1 1 +ATOM 58080 C CD2 . LEU Q 2 449 ? 223.889 156.353 105.774 1.00 126.47 ? 449 LEU Q CD2 1 +ATOM 58081 N N . LEU Q 2 450 ? 220.294 154.584 109.310 1.00 120.39 ? 450 LEU Q N 1 +ATOM 58082 C CA . LEU Q 2 450 ? 219.424 153.780 110.160 1.00 117.42 ? 450 LEU Q CA 1 +ATOM 58083 C C . LEU Q 2 450 ? 217.954 154.042 109.856 1.00 116.40 ? 450 LEU Q C 1 +ATOM 58084 O O . LEU Q 2 450 ? 217.148 153.104 109.800 1.00 119.12 ? 450 LEU Q O 1 +ATOM 58085 C CB . LEU Q 2 450 ? 219.738 154.054 111.629 1.00 119.46 ? 450 LEU Q CB 1 +ATOM 58086 C CG . LEU Q 2 450 ? 221.092 153.503 112.090 1.00 120.44 ? 450 LEU Q CG 1 +ATOM 58087 C CD1 . LEU Q 2 450 ? 221.374 153.857 113.541 1.00 119.44 ? 450 LEU Q CD1 1 +ATOM 58088 C CD2 . LEU Q 2 450 ? 221.161 151.997 111.881 1.00 120.42 ? 450 LEU Q CD2 1 +ATOM 58089 N N . SER Q 2 451 ? 217.585 155.309 109.647 1.00 116.84 ? 451 SER Q N 1 +ATOM 58090 C CA . SER Q 2 451 ? 216.210 155.628 109.284 1.00 120.21 ? 451 SER Q CA 1 +ATOM 58091 C C . SER Q 2 451 ? 215.843 155.021 107.937 1.00 120.64 ? 451 SER Q C 1 +ATOM 58092 O O . SER Q 2 451 ? 214.727 154.518 107.757 1.00 118.95 ? 451 SER Q O 1 +ATOM 58093 C CB . SER Q 2 451 ? 216.012 157.143 109.261 1.00 120.13 ? 451 SER Q CB 1 +ATOM 58094 O OG . SER Q 2 451 ? 216.402 157.726 110.491 1.00 118.88 ? 451 SER Q OG 1 +ATOM 58095 N N . ALA Q 2 452 ? 216.766 155.069 106.973 1.00 121.01 ? 452 ALA Q N 1 +ATOM 58096 C CA . ALA Q 2 452 ? 216.506 154.464 105.673 1.00 120.05 ? 452 ALA Q CA 1 +ATOM 58097 C C . ALA Q 2 452 ? 216.309 152.962 105.801 1.00 121.78 ? 452 ALA Q C 1 +ATOM 58098 O O . ALA Q 2 452 ? 215.407 152.395 105.178 1.00 122.05 ? 452 ALA Q O 1 +ATOM 58099 C CB . ALA Q 2 452 ? 217.648 154.779 104.707 1.00 120.96 ? 452 ALA Q CB 1 +ATOM 58100 N N . LEU Q 2 453 ? 217.138 152.301 106.612 1.00 122.02 ? 453 LEU Q N 1 +ATOM 58101 C CA . LEU Q 2 453 ? 216.975 150.865 106.814 1.00 123.02 ? 453 LEU Q CA 1 +ATOM 58102 C C . LEU Q 2 453 ? 215.627 150.551 107.451 1.00 122.74 ? 453 LEU Q C 1 +ATOM 58103 O O . LEU Q 2 453 ? 214.931 149.620 107.026 1.00 120.25 ? 453 LEU Q O 1 +ATOM 58104 C CB . LEU Q 2 453 ? 218.116 150.321 107.675 1.00 122.10 ? 453 LEU Q CB 1 +ATOM 58105 C CG . LEU Q 2 453 ? 218.170 148.799 107.834 1.00 122.15 ? 453 LEU Q CG 1 +ATOM 58106 C CD1 . LEU Q 2 453 ? 218.405 148.129 106.489 1.00 121.59 ? 453 LEU Q CD1 1 +ATOM 58107 C CD2 . LEU Q 2 453 ? 219.240 148.395 108.834 1.00 121.52 ? 453 LEU Q CD2 1 +ATOM 58108 N N . LEU Q 2 454 ? 215.233 151.333 108.461 1.00 118.00 ? 454 LEU Q N 1 +ATOM 58109 C CA . LEU Q 2 454 ? 213.954 151.099 109.124 1.00 115.61 ? 454 LEU Q CA 1 +ATOM 58110 C C . LEU Q 2 454 ? 212.786 151.296 108.165 1.00 116.29 ? 454 LEU Q C 1 +ATOM 58111 O O . LEU Q 2 454 ? 211.848 150.488 108.137 1.00 117.25 ? 454 LEU Q O 1 +ATOM 58112 C CB . LEU Q 2 454 ? 213.814 152.027 110.331 1.00 115.66 ? 454 LEU Q CB 1 +ATOM 58113 C CG . LEU Q 2 454 ? 214.733 151.759 111.525 1.00 116.88 ? 454 LEU Q CG 1 +ATOM 58114 C CD1 . LEU Q 2 454 ? 214.514 152.803 112.610 1.00 117.95 ? 454 LEU Q CD1 1 +ATOM 58115 C CD2 . LEU Q 2 454 ? 214.513 150.359 112.073 1.00 116.72 ? 454 LEU Q CD2 1 +ATOM 58116 N N . GLU Q 2 455 ? 212.828 152.360 107.362 1.00 121.61 ? 455 GLU Q N 1 +ATOM 58117 C CA . GLU Q 2 455 ? 211.732 152.619 106.437 1.00 124.00 ? 455 GLU Q CA 1 +ATOM 58118 C C . GLU Q 2 455 ? 211.694 151.592 105.311 1.00 124.34 ? 455 GLU Q C 1 +ATOM 58119 O O . GLU Q 2 455 ? 210.608 151.229 104.849 1.00 124.67 ? 455 GLU Q O 1 +ATOM 58120 C CB . GLU Q 2 455 ? 211.829 154.046 105.892 1.00 124.90 ? 455 GLU Q CB 1 +ATOM 58121 C CG . GLU Q 2 455 ? 212.874 154.267 104.813 1.00 125.16 ? 455 GLU Q CG 1 +ATOM 58122 C CD . GLU Q 2 455 ? 212.900 155.700 104.319 1.00 125.97 ? 455 GLU Q CD 1 +ATOM 58123 O OE1 . GLU Q 2 455 ? 212.129 156.526 104.851 1.00 126.07 ? 455 GLU Q OE1 1 +ATOM 58124 O OE2 . GLU Q 2 455 ? 213.694 156.003 103.403 1.00 125.77 -1 455 GLU Q OE2 1 +ATOM 58125 N N . MET Q 2 456 ? 212.854 151.101 104.868 1.00 127.68 ? 456 MET Q N 1 +ATOM 58126 C CA . MET Q 2 456 ? 212.866 150.024 103.885 1.00 128.92 ? 456 MET Q CA 1 +ATOM 58127 C C . MET Q 2 456 ? 212.269 148.751 104.466 1.00 128.50 ? 456 MET Q C 1 +ATOM 58128 O O . MET Q 2 456 ? 211.518 148.039 103.785 1.00 129.00 ? 456 MET Q O 1 +ATOM 58129 C CB . MET Q 2 456 ? 214.291 149.781 103.390 1.00 129.30 ? 456 MET Q CB 1 +ATOM 58130 C CG . MET Q 2 456 ? 214.843 150.911 102.534 1.00 130.62 ? 456 MET Q CG 1 +ATOM 58131 S SD . MET Q 2 456 ? 216.459 150.552 101.823 1.00 135.56 ? 456 MET Q SD 1 +ATOM 58132 C CE . MET Q 2 456 ? 217.538 150.827 103.224 1.00 129.79 ? 456 MET Q CE 1 +ATOM 58133 N N . PHE Q 2 457 ? 212.583 148.454 105.728 1.00 115.34 ? 457 PHE Q N 1 +ATOM 58134 C CA . PHE Q 2 457 ? 211.975 147.303 106.386 1.00 113.97 ? 457 PHE Q CA 1 +ATOM 58135 C C . PHE Q 2 457 ? 210.463 147.451 106.466 1.00 111.31 ? 457 PHE Q C 1 +ATOM 58136 O O . PHE Q 2 457 ? 209.723 146.497 106.206 1.00 110.28 ? 457 PHE Q O 1 +ATOM 58137 C CB . PHE Q 2 457 ? 212.576 147.110 107.777 1.00 115.89 ? 457 PHE Q CB 1 +ATOM 58138 C CG . PHE Q 2 457 ? 212.143 145.839 108.445 1.00 117.78 ? 457 PHE Q CG 1 +ATOM 58139 C CD1 . PHE Q 2 457 ? 212.291 144.620 107.807 1.00 117.88 ? 457 PHE Q CD1 1 +ATOM 58140 C CD2 . PHE Q 2 457 ? 211.601 145.863 109.720 1.00 116.47 ? 457 PHE Q CD2 1 +ATOM 58141 C CE1 . PHE Q 2 457 ? 211.889 143.450 108.419 1.00 118.16 ? 457 PHE Q CE1 1 +ATOM 58142 C CE2 . PHE Q 2 457 ? 211.206 144.696 110.341 1.00 115.86 ? 457 PHE Q CE2 1 +ATOM 58143 C CZ . PHE Q 2 457 ? 211.350 143.487 109.689 1.00 117.16 ? 457 PHE Q CZ 1 +ATOM 58144 N N . ALA Q 2 458 ? 209.985 148.645 106.819 1.00 115.49 ? 458 ALA Q N 1 +ATOM 58145 C CA . ALA Q 2 458 ? 208.542 148.864 106.883 1.00 119.77 ? 458 ALA Q CA 1 +ATOM 58146 C C . ALA Q 2 458 ? 207.893 148.708 105.511 1.00 121.22 ? 458 ALA Q C 1 +ATOM 58147 O O . ALA Q 2 458 ? 206.837 148.071 105.382 1.00 121.37 ? 458 ALA Q O 1 +ATOM 58148 C CB . ALA Q 2 458 ? 208.246 150.245 107.465 1.00 119.39 ? 458 ALA Q CB 1 +ATOM 58149 N N . GLU Q 2 459 ? 208.516 149.272 104.473 1.00 120.11 ? 459 GLU Q N 1 +ATOM 58150 C CA . GLU Q 2 459 ? 207.963 149.171 103.127 1.00 117.94 ? 459 GLU Q CA 1 +ATOM 58151 C C . GLU Q 2 459 ? 207.899 147.722 102.666 1.00 114.96 ? 459 GLU Q C 1 +ATOM 58152 O O . GLU Q 2 459 ? 206.927 147.309 102.024 1.00 112.90 ? 459 GLU Q O 1 +ATOM 58153 C CB . GLU Q 2 459 ? 208.789 150.011 102.151 1.00 116.92 ? 459 GLU Q CB 1 +ATOM 58154 C CG . GLU Q 2 459 ? 208.635 151.512 102.343 1.00 118.37 ? 459 GLU Q CG 1 +ATOM 58155 C CD . GLU Q 2 459 ? 209.842 152.295 101.861 1.00 119.32 ? 459 GLU Q CD 1 +ATOM 58156 O OE1 . GLU Q 2 459 ? 210.944 151.712 101.783 1.00 118.80 ? 459 GLU Q OE1 1 +ATOM 58157 O OE2 . GLU Q 2 459 ? 209.687 153.496 101.558 1.00 119.79 -1 459 GLU Q OE2 1 +ATOM 58158 N N . ILE Q 2 460 ? 208.930 146.935 102.978 1.00 117.21 ? 460 ILE Q N 1 +ATOM 58159 C CA . ILE Q 2 460 ? 208.900 145.516 102.639 1.00 120.05 ? 460 ILE Q CA 1 +ATOM 58160 C C . ILE Q 2 460 ? 207.810 144.800 103.429 1.00 117.55 ? 460 ILE Q C 1 +ATOM 58161 O O . ILE Q 2 460 ? 207.088 143.951 102.890 1.00 117.88 ? 460 ILE Q O 1 +ATOM 58162 C CB . ILE Q 2 460 ? 210.286 144.885 102.868 1.00 122.86 ? 460 ILE Q CB 1 +ATOM 58163 C CG1 . ILE Q 2 460 ? 211.254 145.351 101.781 1.00 121.35 ? 460 ILE Q CG1 1 +ATOM 58164 C CG2 . ILE Q 2 460 ? 210.194 143.366 102.882 1.00 120.48 ? 460 ILE Q CG2 1 +ATOM 58165 C CD1 . ILE Q 2 460 ? 210.755 145.086 100.377 1.00 118.86 ? 460 ILE Q CD1 1 +ATOM 58166 N N . LEU Q 2 461 ? 207.666 145.135 104.714 1.00 109.28 ? 461 LEU Q N 1 +ATOM 58167 C CA . LEU Q 2 461 ? 206.666 144.474 105.547 1.00 110.51 ? 461 LEU Q CA 1 +ATOM 58168 C C . LEU Q 2 461 ? 205.254 144.760 105.056 1.00 111.27 ? 461 LEU Q C 1 +ATOM 58169 O O . LEU Q 2 461 ? 204.350 143.936 105.240 1.00 109.74 ? 461 LEU Q O 1 +ATOM 58170 C CB . LEU Q 2 461 ? 206.814 144.914 107.003 1.00 109.46 ? 461 LEU Q CB 1 +ATOM 58171 C CG . LEU Q 2 461 ? 207.991 144.371 107.811 1.00 109.61 ? 461 LEU Q CG 1 +ATOM 58172 C CD1 . LEU Q 2 461 ? 207.891 144.861 109.242 1.00 110.20 ? 461 LEU Q CD1 1 +ATOM 58173 C CD2 . LEU Q 2 461 ? 208.031 142.857 107.764 1.00 110.67 ? 461 LEU Q CD2 1 +ATOM 58174 N N . PHE Q 2 462 ? 205.040 145.926 104.441 1.00 111.03 ? 462 PHE Q N 1 +ATOM 58175 C CA . PHE Q 2 462 ? 203.696 146.273 103.988 1.00 109.58 ? 462 PHE Q CA 1 +ATOM 58176 C C . PHE Q 2 462 ? 203.186 145.271 102.959 1.00 109.26 ? 462 PHE Q C 1 +ATOM 58177 O O . PHE Q 2 462 ? 202.015 144.877 102.991 1.00 108.77 ? 462 PHE Q O 1 +ATOM 58178 C CB . PHE Q 2 462 ? 203.679 147.692 103.416 1.00 108.85 ? 462 PHE Q CB 1 +ATOM 58179 C CG . PHE Q 2 462 ? 202.327 148.132 102.922 1.00 106.31 ? 462 PHE Q CG 1 +ATOM 58180 C CD1 . PHE Q 2 462 ? 201.921 147.872 101.622 1.00 105.49 ? 462 PHE Q CD1 1 +ATOM 58181 C CD2 . PHE Q 2 462 ? 201.463 148.810 103.764 1.00 108.73 ? 462 PHE Q CD2 1 +ATOM 58182 C CE1 . PHE Q 2 462 ? 200.679 148.276 101.176 1.00 106.37 ? 462 PHE Q CE1 1 +ATOM 58183 C CE2 . PHE Q 2 462 ? 200.221 149.218 103.324 1.00 109.97 ? 462 PHE Q CE2 1 +ATOM 58184 C CZ . PHE Q 2 462 ? 199.828 148.951 102.028 1.00 109.36 ? 462 PHE Q CZ 1 +ATOM 58185 N N . ARG Q 2 463 ? 204.052 144.848 102.033 1.00 118.41 ? 463 ARG Q N 1 +ATOM 58186 C CA . ARG Q 2 463 ? 203.636 143.886 101.018 1.00 117.50 ? 463 ARG Q CA 1 +ATOM 58187 C C . ARG Q 2 463 ? 203.461 142.495 101.609 1.00 116.23 ? 463 ARG Q C 1 +ATOM 58188 O O . ARG Q 2 463 ? 202.665 141.699 101.097 1.00 115.58 ? 463 ARG Q O 1 +ATOM 58189 C CB . ARG Q 2 463 ? 204.654 143.827 99.877 1.00 116.86 ? 463 ARG Q CB 1 +ATOM 58190 C CG . ARG Q 2 463 ? 204.521 144.921 98.828 1.00 116.28 ? 463 ARG Q CG 1 +ATOM 58191 C CD . ARG Q 2 463 ? 204.943 146.263 99.392 1.00 117.30 ? 463 ARG Q CD 1 +ATOM 58192 N NE . ARG Q 2 463 ? 205.485 147.147 98.369 1.00 119.11 ? 463 ARG Q NE 1 +ATOM 58193 C CZ . ARG Q 2 463 ? 205.750 148.431 98.561 1.00 118.74 ? 463 ARG Q CZ 1 +ATOM 58194 N NH1 . ARG Q 2 463 ? 205.596 148.997 99.747 1.00 117.67 1 463 ARG Q NH1 1 +ATOM 58195 N NH2 . ARG Q 2 463 ? 206.196 149.162 97.543 1.00 118.60 ? 463 ARG Q NH2 1 +ATOM 58196 N N . ARG Q 2 464 ? 204.204 142.185 102.674 1.00 113.82 ? 464 ARG Q N 1 +ATOM 58197 C CA . ARG Q 2 464 ? 204.185 140.841 103.242 1.00 115.89 ? 464 ARG Q CA 1 +ATOM 58198 C C . ARG Q 2 464 ? 202.797 140.477 103.756 1.00 117.87 ? 464 ARG Q C 1 +ATOM 58199 O O . ARG Q 2 464 ? 202.297 139.375 103.505 1.00 116.50 ? 464 ARG Q O 1 +ATOM 58200 C CB . ARG Q 2 464 ? 205.214 140.751 104.368 1.00 114.59 ? 464 ARG Q CB 1 +ATOM 58201 C CG . ARG Q 2 464 ? 206.574 140.248 103.930 1.00 115.41 ? 464 ARG Q CG 1 +ATOM 58202 C CD . ARG Q 2 464 ? 207.631 140.596 104.963 1.00 115.16 ? 464 ARG Q CD 1 +ATOM 58203 N NE . ARG Q 2 464 ? 208.872 139.868 104.746 1.00 114.15 ? 464 ARG Q NE 1 +ATOM 58204 C CZ . ARG Q 2 464 ? 209.082 138.618 105.133 1.00 113.93 ? 464 ARG Q CZ 1 +ATOM 58205 N NH1 . ARG Q 2 464 ? 208.146 137.922 105.756 1.00 115.03 1 464 ARG Q NH1 1 +ATOM 58206 N NH2 . ARG Q 2 464 ? 210.262 138.054 104.892 1.00 114.44 ? 464 ARG Q NH2 1 +ATOM 58207 N N . GLY Q 2 465 ? 202.158 141.397 104.473 1.00 128.54 ? 465 GLY Q N 1 +ATOM 58208 C CA . GLY Q 2 465 ? 200.873 141.127 105.081 1.00 128.13 ? 465 GLY Q CA 1 +ATOM 58209 C C . GLY Q 2 465 ? 200.998 140.292 106.342 1.00 128.51 ? 465 GLY Q C 1 +ATOM 58210 O O . GLY Q 2 465 ? 202.078 139.862 106.749 1.00 129.47 ? 465 GLY Q O 1 +ATOM 58211 N N . GLN Q 2 466 ? 199.847 140.063 106.976 1.00 127.28 ? 466 GLN Q N 1 +ATOM 58212 C CA . GLN Q 2 466 ? 199.828 139.281 108.207 1.00 127.45 ? 466 GLN Q CA 1 +ATOM 58213 C C . GLN Q 2 466 ? 199.945 137.788 107.924 1.00 126.83 ? 466 GLN Q C 1 +ATOM 58214 O O . GLN Q 2 466 ? 200.523 137.044 108.725 1.00 127.60 ? 466 GLN Q O 1 +ATOM 58215 C CB . GLN Q 2 466 ? 198.557 139.583 109.000 1.00 127.93 ? 466 GLN Q CB 1 +ATOM 58216 C CG . GLN Q 2 466 ? 198.511 140.992 109.565 1.00 128.42 ? 466 GLN Q CG 1 +ATOM 58217 C CD . GLN Q 2 466 ? 197.245 141.273 110.351 1.00 128.40 ? 466 GLN Q CD 1 +ATOM 58218 O OE1 . GLN Q 2 466 ? 196.343 140.437 110.422 1.00 130.08 ? 466 GLN Q OE1 1 +ATOM 58219 N NE2 . GLN Q 2 466 ? 197.171 142.456 110.950 1.00 125.49 ? 466 GLN Q NE2 1 +ATOM 58220 N N . GLU Q 2 467 ? 199.400 137.331 106.795 1.00 123.09 ? 467 GLU Q N 1 +ATOM 58221 C CA . GLU Q 2 467 ? 199.376 135.899 106.511 1.00 122.92 ? 467 GLU Q CA 1 +ATOM 58222 C C . GLU Q 2 467 ? 200.769 135.353 106.223 1.00 123.74 ? 467 GLU Q C 1 +ATOM 58223 O O . GLU Q 2 467 ? 201.017 134.159 106.424 1.00 123.90 ? 467 GLU Q O 1 +ATOM 58224 C CB . GLU Q 2 467 ? 198.435 135.611 105.339 1.00 123.70 ? 467 GLU Q CB 1 +ATOM 58225 C CG . GLU Q 2 467 ? 198.986 135.970 103.965 1.00 125.23 ? 467 GLU Q CG 1 +ATOM 58226 C CD . GLU Q 2 467 ? 199.079 137.467 103.735 1.00 125.28 ? 467 GLU Q CD 1 +ATOM 58227 O OE1 . GLU Q 2 467 ? 198.427 138.230 104.478 1.00 124.44 ? 467 GLU Q OE1 1 +ATOM 58228 O OE2 . GLU Q 2 467 ? 199.805 137.881 102.808 1.00 124.96 -1 467 GLU Q OE2 1 +ATOM 58229 N N . ARG Q 2 468 ? 201.685 136.202 105.760 1.00 129.66 ? 468 ARG Q N 1 +ATOM 58230 C CA . ARG Q 2 468 ? 203.043 135.792 105.438 1.00 129.94 ? 468 ARG Q CA 1 +ATOM 58231 C C . ARG Q 2 468 ? 204.067 136.321 106.435 1.00 129.01 ? 468 ARG Q C 1 +ATOM 58232 O O . ARG Q 2 468 ? 205.258 136.377 106.113 1.00 130.82 ? 468 ARG Q O 1 +ATOM 58233 C CB . ARG Q 2 468 ? 203.409 136.247 104.023 1.00 129.90 ? 468 ARG Q CB 1 +ATOM 58234 C CG . ARG Q 2 468 ? 203.037 135.249 102.935 1.00 130.30 ? 468 ARG Q CG 1 +ATOM 58235 C CD . ARG Q 2 468 ? 203.602 135.658 101.582 1.00 129.69 ? 468 ARG Q CD 1 +ATOM 58236 N NE . ARG Q 2 468 ? 203.361 137.065 101.284 1.00 130.73 ? 468 ARG Q NE 1 +ATOM 58237 C CZ . ARG Q 2 468 ? 202.239 137.538 100.759 1.00 131.34 ? 468 ARG Q CZ 1 +ATOM 58238 N NH1 . ARG Q 2 468 ? 201.224 136.743 100.465 1.00 130.01 1 468 ARG Q NH1 1 +ATOM 58239 N NH2 . ARG Q 2 468 ? 202.134 138.842 100.523 1.00 131.01 ? 468 ARG Q NH2 1 +ATOM 58240 N N . SER Q 2 469 ? 203.636 136.705 107.632 1.00 121.71 ? 469 SER Q N 1 +ATOM 58241 C CA . SER Q 2 469 ? 204.508 137.321 108.620 1.00 120.47 ? 469 SER Q CA 1 +ATOM 58242 C C . SER Q 2 469 ? 204.641 136.434 109.851 1.00 119.78 ? 469 SER Q C 1 +ATOM 58243 O O . SER Q 2 469 ? 203.810 135.557 110.104 1.00 120.63 ? 469 SER Q O 1 +ATOM 58244 C CB . SER Q 2 469 ? 203.984 138.698 109.033 1.00 121.18 ? 469 SER Q CB 1 +ATOM 58245 O OG . SER Q 2 469 ? 204.389 139.696 108.113 1.00 121.54 ? 469 SER Q OG 1 +ATOM 58246 N N . TYR Q 2 470 ? 205.702 136.677 110.612 1.00 116.33 ? 470 TYR Q N 1 +ATOM 58247 C CA . TYR Q 2 470 ? 206.019 135.979 111.846 1.00 116.59 ? 470 TYR Q CA 1 +ATOM 58248 C C . TYR Q 2 470 ? 206.338 136.989 112.938 1.00 115.29 ? 470 TYR Q C 1 +ATOM 58249 O O . TYR Q 2 470 ? 206.847 138.077 112.651 1.00 114.52 ? 470 TYR Q O 1 +ATOM 58250 C CB . TYR Q 2 470 ? 207.215 135.035 111.650 1.00 117.82 ? 470 TYR Q CB 1 +ATOM 58251 C CG . TYR Q 2 470 ? 207.261 133.858 112.601 1.00 118.91 ? 470 TYR Q CG 1 +ATOM 58252 C CD1 . TYR Q 2 470 ? 206.442 132.753 112.418 1.00 119.28 ? 470 TYR Q CD1 1 +ATOM 58253 C CD2 . TYR Q 2 470 ? 208.136 133.851 113.679 1.00 118.49 ? 470 TYR Q CD2 1 +ATOM 58254 C CE1 . TYR Q 2 470 ? 206.489 131.677 113.288 1.00 119.28 ? 470 TYR Q CE1 1 +ATOM 58255 C CE2 . TYR Q 2 470 ? 208.189 132.781 114.552 1.00 118.34 ? 470 TYR Q CE2 1 +ATOM 58256 C CZ . TYR Q 2 470 ? 207.364 131.697 114.353 1.00 118.56 ? 470 TYR Q CZ 1 +ATOM 58257 O OH . TYR Q 2 470 ? 207.417 130.632 115.222 1.00 115.55 ? 470 TYR Q OH 1 +ATOM 58258 N N . PRO Q 2 471 ? 206.035 136.661 114.194 1.00 108.46 ? 471 PRO Q N 1 +ATOM 58259 C CA . PRO Q 2 471 ? 206.329 137.591 115.291 1.00 107.68 ? 471 PRO Q CA 1 +ATOM 58260 C C . PRO Q 2 471 ? 207.806 137.954 115.350 1.00 107.22 ? 471 PRO Q C 1 +ATOM 58261 O O . PRO Q 2 471 ? 208.683 137.100 115.203 1.00 110.19 ? 471 PRO Q O 1 +ATOM 58262 C CB . PRO Q 2 471 ? 205.899 136.820 116.544 1.00 108.48 ? 471 PRO Q CB 1 +ATOM 58263 C CG . PRO Q 2 471 ? 205.025 135.708 116.073 1.00 110.06 ? 471 PRO Q CG 1 +ATOM 58264 C CD . PRO Q 2 471 ? 205.080 135.610 114.582 1.00 109.16 ? 471 PRO Q CD 1 +ATOM 58265 N N . THR Q 2 472 ? 208.071 139.241 115.569 1.00 96.43 ? 472 THR Q N 1 +ATOM 58266 C CA . THR Q 2 472 ? 209.423 139.748 115.750 1.00 95.71 ? 472 THR Q CA 1 +ATOM 58267 C C . THR Q 2 472 ? 209.434 140.733 116.910 1.00 94.26 ? 472 THR Q C 1 +ATOM 58268 O O . THR Q 2 472 ? 208.456 141.447 117.147 1.00 97.12 ? 472 THR Q O 1 +ATOM 58269 C CB . THR Q 2 472 ? 209.960 140.444 114.487 1.00 99.79 ? 472 THR Q CB 1 +ATOM 58270 O OG1 . THR Q 2 472 ? 209.150 141.586 114.184 1.00 101.06 ? 472 THR Q OG1 1 +ATOM 58271 C CG2 . THR Q 2 472 ? 209.968 139.493 113.294 1.00 99.93 ? 472 THR Q CG2 1 +ATOM 58272 N N . VAL Q 2 473 ? 210.553 140.769 117.628 1.00 87.64 ? 473 VAL Q N 1 +ATOM 58273 C CA . VAL Q 2 473 ? 210.751 141.689 118.740 1.00 88.37 ? 473 VAL Q CA 1 +ATOM 58274 C C . VAL Q 2 473 ? 212.066 142.425 118.528 1.00 86.89 ? 473 VAL Q C 1 +ATOM 58275 O O . VAL Q 2 473 ? 213.052 141.837 118.070 1.00 91.07 ? 473 VAL Q O 1 +ATOM 58276 C CB . VAL Q 2 473 ? 210.734 140.963 120.103 1.00 90.19 ? 473 VAL Q CB 1 +ATOM 58277 C CG1 . VAL Q 2 473 ? 209.367 140.346 120.359 1.00 91.13 ? 473 VAL Q CG1 1 +ATOM 58278 C CG2 . VAL Q 2 473 ? 211.809 139.894 120.160 1.00 90.71 ? 473 VAL Q CG2 1 +ATOM 58279 N N . LEU Q 2 474 ? 212.075 143.718 118.842 1.00 71.72 ? 474 LEU Q N 1 +ATOM 58280 C CA . LEU Q 2 474 ? 213.227 144.574 118.595 1.00 68.39 ? 474 LEU Q CA 1 +ATOM 58281 C C . LEU Q 2 474 ? 213.616 145.297 119.874 1.00 69.63 ? 474 LEU Q C 1 +ATOM 58282 O O . LEU Q 2 474 ? 212.747 145.785 120.604 1.00 81.53 ? 474 LEU Q O 1 +ATOM 58283 C CB . LEU Q 2 474 ? 212.929 145.585 117.483 1.00 68.36 ? 474 LEU Q CB 1 +ATOM 58284 C CG . LEU Q 2 474 ? 214.040 146.572 117.128 1.00 72.56 ? 474 LEU Q CG 1 +ATOM 58285 C CD1 . LEU Q 2 474 ? 215.274 145.836 116.636 1.00 79.01 ? 474 LEU Q CD1 1 +ATOM 58286 C CD2 . LEU Q 2 474 ? 213.556 147.565 116.086 1.00 73.81 ? 474 LEU Q CD2 1 +ATOM 58287 N N . LEU Q 2 475 ? 214.918 145.363 120.139 1.00 65.86 ? 475 LEU Q N 1 +ATOM 58288 C CA . LEU Q 2 475 ? 215.464 146.099 121.271 1.00 68.48 ? 475 LEU Q CA 1 +ATOM 58289 C C . LEU Q 2 475 ? 216.425 147.157 120.753 1.00 72.72 ? 475 LEU Q C 1 +ATOM 58290 O O . LEU Q 2 475 ? 217.315 146.852 119.952 1.00 82.56 ? 475 LEU Q O 1 +ATOM 58291 C CB . LEU Q 2 475 ? 216.174 145.163 122.251 1.00 71.04 ? 475 LEU Q CB 1 +ATOM 58292 C CG . LEU Q 2 475 ? 216.995 145.842 123.349 1.00 74.65 ? 475 LEU Q CG 1 +ATOM 58293 C CD1 . LEU Q 2 475 ? 216.113 146.736 124.199 1.00 76.22 ? 475 LEU Q CD1 1 +ATOM 58294 C CD2 . LEU Q 2 475 ? 217.680 144.802 124.219 1.00 78.11 ? 475 LEU Q CD2 1 +ATOM 58295 N N . LEU Q 2 476 ? 216.248 148.394 121.211 1.00 83.45 ? 476 LEU Q N 1 +ATOM 58296 C CA . LEU Q 2 476 ? 217.006 149.539 120.707 1.00 87.46 ? 476 LEU Q CA 1 +ATOM 58297 C C . LEU Q 2 476 ? 217.561 150.323 121.892 1.00 88.68 ? 476 LEU Q C 1 +ATOM 58298 O O . LEU Q 2 476 ? 216.815 151.014 122.592 1.00 92.74 ? 476 LEU Q O 1 +ATOM 58299 C CB . LEU Q 2 476 ? 216.131 150.425 119.827 1.00 88.20 ? 476 LEU Q CB 1 +ATOM 58300 C CG . LEU Q 2 476 ? 215.366 149.755 118.685 1.00 89.66 ? 476 LEU Q CG 1 +ATOM 58301 C CD1 . LEU Q 2 476 ? 214.117 150.554 118.345 1.00 90.26 ? 476 LEU Q CD1 1 +ATOM 58302 C CD2 . LEU Q 2 476 ? 216.256 149.604 117.462 1.00 88.53 ? 476 LEU Q CD2 1 +ATOM 58303 N N . GLU Q 2 477 ? 218.868 150.215 122.114 1.00 91.80 ? 477 GLU Q N 1 +ATOM 58304 C CA . GLU Q 2 477 ? 219.520 151.019 123.137 1.00 93.15 ? 477 GLU Q CA 1 +ATOM 58305 C C . GLU Q 2 477 ? 219.897 152.383 122.574 1.00 95.77 ? 477 GLU Q C 1 +ATOM 58306 O O . GLU Q 2 477 ? 220.349 152.495 121.432 1.00 97.33 ? 477 GLU Q O 1 +ATOM 58307 C CB . GLU Q 2 477 ? 220.764 150.306 123.663 1.00 95.36 ? 477 GLU Q CB 1 +ATOM 58308 C CG . GLU Q 2 477 ? 220.504 149.376 124.834 1.00 98.61 ? 477 GLU Q CG 1 +ATOM 58309 C CD . GLU Q 2 477 ? 219.652 148.176 124.464 1.00 99.11 ? 477 GLU Q CD 1 +ATOM 58310 O OE1 . GLU Q 2 477 ? 219.520 147.877 123.258 1.00 96.65 ? 477 GLU Q OE1 1 +ATOM 58311 O OE2 . GLU Q 2 477 ? 219.116 147.528 125.387 1.00 99.78 -1 477 GLU Q OE2 1 +ATOM 58312 N N . GLU Q 2 478 ? 219.712 153.422 123.389 1.00 107.91 ? 478 GLU Q N 1 +ATOM 58313 C CA . GLU Q 2 478 ? 219.965 154.804 122.981 1.00 108.90 ? 478 GLU Q CA 1 +ATOM 58314 C C . GLU Q 2 478 ? 219.221 155.135 121.689 1.00 110.68 ? 478 GLU Q C 1 +ATOM 58315 O O . GLU Q 2 478 ? 219.779 155.688 120.740 1.00 111.92 ? 478 GLU Q O 1 +ATOM 58316 C CB . GLU Q 2 478 ? 221.463 155.068 122.833 1.00 107.50 ? 478 GLU Q CB 1 +ATOM 58317 C CG . GLU Q 2 478 ? 222.203 155.191 124.150 1.00 109.70 ? 478 GLU Q CG 1 +ATOM 58318 C CD . GLU Q 2 478 ? 221.428 155.987 125.181 1.00 110.94 ? 478 GLU Q CD 1 +ATOM 58319 O OE1 . GLU Q 2 478 ? 221.138 157.173 124.918 1.00 109.95 ? 478 GLU Q OE1 1 +ATOM 58320 O OE2 . GLU Q 2 478 ? 221.105 155.428 126.251 1.00 110.38 -1 478 GLU Q OE2 1 +ATOM 58321 N N . ALA Q 2 479 ? 217.934 154.784 121.662 1.00 110.75 ? 479 ALA Q N 1 +ATOM 58322 C CA . ALA Q 2 479 ? 217.135 154.925 120.452 1.00 110.30 ? 479 ALA Q CA 1 +ATOM 58323 C C . ALA Q 2 479 ? 216.836 156.374 120.092 1.00 109.18 ? 479 ALA Q C 1 +ATOM 58324 O O . ALA Q 2 479 ? 216.460 156.637 118.947 1.00 107.93 ? 479 ALA Q O 1 +ATOM 58325 C CB . ALA Q 2 479 ? 215.824 154.152 120.601 1.00 109.37 ? 479 ALA Q CB 1 +ATOM 58326 N N . HIS Q 2 480 ? 217.004 157.315 121.024 1.00 111.44 ? 480 HIS Q N 1 +ATOM 58327 C CA . HIS Q 2 480 ? 216.689 158.708 120.730 1.00 111.27 ? 480 HIS Q CA 1 +ATOM 58328 C C . HIS Q 2 480 ? 217.596 159.292 119.657 1.00 113.62 ? 480 HIS Q C 1 +ATOM 58329 O O . HIS Q 2 480 ? 217.223 160.283 119.020 1.00 114.60 ? 480 HIS Q O 1 +ATOM 58330 C CB . HIS Q 2 480 ? 216.786 159.553 122.001 1.00 111.70 ? 480 HIS Q CB 1 +ATOM 58331 C CG . HIS Q 2 480 ? 218.170 160.041 122.298 1.00 112.88 ? 480 HIS Q CG 1 +ATOM 58332 N ND1 . HIS Q 2 480 ? 218.631 161.272 121.882 1.00 111.76 ? 480 HIS Q ND1 1 +ATOM 58333 C CD2 . HIS Q 2 480 ? 219.194 159.464 122.970 1.00 114.91 ? 480 HIS Q CD2 1 +ATOM 58334 C CE1 . HIS Q 2 480 ? 219.879 161.431 122.283 1.00 114.19 ? 480 HIS Q CE1 1 +ATOM 58335 N NE2 . HIS Q 2 480 ? 220.244 160.349 122.947 1.00 115.72 ? 480 HIS Q NE2 1 +ATOM 58336 N N . HIS Q 2 481 ? 218.778 158.708 119.447 1.00 117.72 ? 481 HIS Q N 1 +ATOM 58337 C CA . HIS Q 2 481 ? 219.677 159.215 118.417 1.00 116.37 ? 481 HIS Q CA 1 +ATOM 58338 C C . HIS Q 2 481 ? 219.101 158.996 117.025 1.00 116.05 ? 481 HIS Q C 1 +ATOM 58339 O O . HIS Q 2 481 ? 219.074 159.918 116.202 1.00 117.07 ? 481 HIS Q O 1 +ATOM 58340 C CB . HIS Q 2 481 ? 221.042 158.537 118.536 1.00 115.92 ? 481 HIS Q CB 1 +ATOM 58341 C CG . HIS Q 2 481 ? 221.855 159.005 119.702 1.00 119.16 ? 481 HIS Q CG 1 +ATOM 58342 N ND1 . HIS Q 2 481 ? 222.752 160.047 119.616 1.00 120.09 ? 481 HIS Q ND1 1 +ATOM 58343 C CD2 . HIS Q 2 481 ? 221.915 158.562 120.980 1.00 119.37 ? 481 HIS Q CD2 1 +ATOM 58344 C CE1 . HIS Q 2 481 ? 223.324 160.232 120.793 1.00 119.95 ? 481 HIS Q CE1 1 +ATOM 58345 N NE2 . HIS Q 2 481 ? 222.833 159.344 121.638 1.00 120.27 ? 481 HIS Q NE2 1 +ATOM 58346 N N . TYR Q 2 482 ? 218.630 157.781 116.746 1.00 105.29 ? 482 TYR Q N 1 +ATOM 58347 C CA . TYR Q 2 482 ? 218.224 157.387 115.406 1.00 105.17 ? 482 TYR Q CA 1 +ATOM 58348 C C . TYR Q 2 482 ? 216.725 157.181 115.237 1.00 104.61 ? 482 TYR Q C 1 +ATOM 58349 O O . TYR Q 2 482 ? 216.295 156.789 114.147 1.00 104.82 ? 482 TYR Q O 1 +ATOM 58350 C CB . TYR Q 2 482 ? 218.958 156.103 114.999 1.00 105.20 ? 482 TYR Q CB 1 +ATOM 58351 C CG . TYR Q 2 482 ? 218.939 155.027 116.063 1.00 106.02 ? 482 TYR Q CG 1 +ATOM 58352 C CD1 . TYR Q 2 482 ? 217.916 154.088 116.115 1.00 106.65 ? 482 TYR Q CD1 1 +ATOM 58353 C CD2 . TYR Q 2 482 ? 219.945 154.952 117.019 1.00 106.07 ? 482 TYR Q CD2 1 +ATOM 58354 C CE1 . TYR Q 2 482 ? 217.898 153.105 117.087 1.00 106.36 ? 482 TYR Q CE1 1 +ATOM 58355 C CE2 . TYR Q 2 482 ? 219.934 153.974 117.994 1.00 106.45 ? 482 TYR Q CE2 1 +ATOM 58356 C CZ . TYR Q 2 482 ? 218.909 153.054 118.024 1.00 105.63 ? 482 TYR Q CZ 1 +ATOM 58357 O OH . TYR Q 2 482 ? 218.895 152.078 118.994 1.00 103.38 ? 482 TYR Q OH 1 +ATOM 58358 N N . LEU Q 2 483 ? 215.917 157.431 116.269 1.00 105.64 ? 483 LEU Q N 1 +ATOM 58359 C CA . LEU Q 2 483 ? 214.478 157.229 116.138 1.00 105.24 ? 483 LEU Q CA 1 +ATOM 58360 C C . LEU Q 2 483 ? 213.832 158.289 115.256 1.00 105.67 ? 483 LEU Q C 1 +ATOM 58361 O O . LEU Q 2 483 ? 212.682 158.116 114.837 1.00 105.44 ? 483 LEU Q O 1 +ATOM 58362 C CB . LEU Q 2 483 ? 213.816 157.220 117.517 1.00 101.80 ? 483 LEU Q CB 1 +ATOM 58363 C CG . LEU Q 2 483 ? 212.387 156.681 117.605 1.00 103.43 ? 483 LEU Q CG 1 +ATOM 58364 C CD1 . LEU Q 2 483 ? 212.330 155.249 117.097 1.00 104.39 ? 483 LEU Q CD1 1 +ATOM 58365 C CD2 . LEU Q 2 483 ? 211.869 156.771 119.029 1.00 105.11 ? 483 LEU Q CD2 1 +ATOM 58366 N N . ARG Q 2 484 ? 214.544 159.377 114.972 1.00 103.62 ? 484 ARG Q N 1 +ATOM 58367 C CA . ARG Q 2 484 ? 214.026 160.485 114.176 1.00 103.95 ? 484 ARG Q CA 1 +ATOM 58368 C C . ARG Q 2 484 ? 213.466 160.020 112.835 1.00 105.14 ? 484 ARG Q C 1 +ATOM 58369 O O . ARG Q 2 484 ? 212.504 160.591 112.322 1.00 106.85 ? 484 ARG Q O 1 +ATOM 58370 C CB . ARG Q 2 484 ? 215.125 161.522 113.938 1.00 105.94 ? 484 ARG Q CB 1 +ATOM 58371 C CG . ARG Q 2 484 ? 215.372 162.463 115.105 1.00 106.16 ? 484 ARG Q CG 1 +ATOM 58372 C CD . ARG Q 2 484 ? 216.260 161.808 116.150 1.00 104.36 ? 484 ARG Q CD 1 +ATOM 58373 N NE . ARG Q 2 484 ? 216.574 162.711 117.249 1.00 106.08 ? 484 ARG Q NE 1 +ATOM 58374 C CZ . ARG Q 2 484 ? 217.597 163.553 117.250 1.00 107.50 ? 484 ARG Q CZ 1 +ATOM 58375 N NH1 . ARG Q 2 484 ? 218.418 163.644 116.216 1.00 108.17 ? 484 ARG Q NH1 1 +ATOM 58376 N NH2 . ARG Q 2 484 ? 217.802 164.324 118.315 1.00 106.73 ? 484 ARG Q NH2 1 +ATOM 58377 N N . TYR Q 2 497 ? 209.658 156.715 107.355 1.00 125.51 ? 497 TYR Q N 1 +ATOM 58378 C CA . TYR Q 2 497 ? 210.492 157.492 108.264 1.00 126.14 ? 497 TYR Q CA 1 +ATOM 58379 C C . TYR Q 2 497 ? 209.903 157.487 109.671 1.00 124.35 ? 497 TYR Q C 1 +ATOM 58380 O O . TYR Q 2 497 ? 210.632 157.545 110.660 1.00 123.53 ? 497 TYR Q O 1 +ATOM 58381 C CB . TYR Q 2 497 ? 210.657 158.931 107.760 1.00 125.23 ? 497 TYR Q CB 1 +ATOM 58382 C CG . TYR Q 2 497 ? 209.363 159.640 107.413 1.00 124.06 ? 497 TYR Q CG 1 +ATOM 58383 C CD1 . TYR Q 2 497 ? 208.733 159.427 106.194 1.00 124.27 ? 497 TYR Q CD1 1 +ATOM 58384 C CD2 . TYR Q 2 497 ? 208.785 160.541 108.297 1.00 122.13 ? 497 TYR Q CD2 1 +ATOM 58385 C CE1 . TYR Q 2 497 ? 207.556 160.078 105.873 1.00 124.46 ? 497 TYR Q CE1 1 +ATOM 58386 C CE2 . TYR Q 2 497 ? 207.610 161.198 107.983 1.00 121.79 ? 497 TYR Q CE2 1 +ATOM 58387 C CZ . TYR Q 2 497 ? 207.000 160.962 106.772 1.00 122.96 ? 497 TYR Q CZ 1 +ATOM 58388 O OH . TYR Q 2 497 ? 205.830 161.615 106.461 1.00 121.10 ? 497 TYR Q OH 1 +ATOM 58389 N N . GLU Q 2 498 ? 208.571 157.422 109.751 1.00 127.75 ? 498 GLU Q N 1 +ATOM 58390 C CA . GLU Q 2 498 ? 207.892 157.350 111.039 1.00 129.07 ? 498 GLU Q CA 1 +ATOM 58391 C C . GLU Q 2 498 ? 206.762 156.326 111.033 1.00 128.07 ? 498 GLU Q C 1 +ATOM 58392 O O . GLU Q 2 498 ? 205.993 156.262 111.999 1.00 127.98 ? 498 GLU Q O 1 +ATOM 58393 C CB . GLU Q 2 498 ? 207.330 158.717 111.442 1.00 130.79 ? 498 GLU Q CB 1 +ATOM 58394 C CG . GLU Q 2 498 ? 206.263 159.247 110.497 1.00 131.21 ? 498 GLU Q CG 1 +ATOM 58395 C CD . GLU Q 2 498 ? 205.673 160.563 110.961 1.00 130.95 ? 498 GLU Q CD 1 +ATOM 58396 O OE1 . GLU Q 2 498 ? 206.344 161.278 111.736 1.00 131.20 ? 498 GLU Q OE1 1 +ATOM 58397 O OE2 . GLU Q 2 498 ? 204.537 160.881 110.551 1.00 130.85 -1 498 GLU Q OE2 1 +ATOM 58398 N N . ARG Q 2 499 ? 206.644 155.520 109.976 1.00 120.80 ? 499 ARG Q N 1 +ATOM 58399 C CA . ARG Q 2 499 ? 205.499 154.630 109.829 1.00 122.28 ? 499 ARG Q CA 1 +ATOM 58400 C C . ARG Q 2 499 ? 205.700 153.280 110.501 1.00 121.24 ? 499 ARG Q C 1 +ATOM 58401 O O . ARG Q 2 499 ? 204.741 152.506 110.590 1.00 120.24 ? 499 ARG Q O 1 +ATOM 58402 C CB . ARG Q 2 499 ? 205.191 154.415 108.346 1.00 121.92 ? 499 ARG Q CB 1 +ATOM 58403 C CG . ARG Q 2 499 ? 206.386 153.946 107.532 1.00 121.52 ? 499 ARG Q CG 1 +ATOM 58404 C CD . ARG Q 2 499 ? 206.173 154.174 106.043 1.00 120.22 ? 499 ARG Q CD 1 +ATOM 58405 N NE . ARG Q 2 499 ? 206.355 155.569 105.661 1.00 121.02 ? 499 ARG Q NE 1 +ATOM 58406 C CZ . ARG Q 2 499 ? 205.903 156.098 104.532 1.00 120.97 ? 499 ARG Q CZ 1 +ATOM 58407 N NH1 . ARG Q 2 499 ? 205.233 155.375 103.650 1.00 120.28 1 499 ARG Q NH1 1 +ATOM 58408 N NH2 . ARG Q 2 499 ? 206.128 157.385 104.283 1.00 120.74 ? 499 ARG Q NH2 1 +ATOM 58409 N N . LEU Q 2 500 ? 206.912 152.976 110.969 1.00 120.10 ? 500 LEU Q N 1 +ATOM 58410 C CA . LEU Q 2 500 ? 207.173 151.662 111.548 1.00 118.71 ? 500 LEU Q CA 1 +ATOM 58411 C C . LEU Q 2 500 ? 206.375 151.445 112.828 1.00 117.57 ? 500 LEU Q C 1 +ATOM 58412 O O . LEU Q 2 500 ? 205.792 150.374 113.027 1.00 118.79 ? 500 LEU Q O 1 +ATOM 58413 C CB . LEU Q 2 500 ? 208.669 151.499 111.814 1.00 119.72 ? 500 LEU Q CB 1 +ATOM 58414 C CG . LEU Q 2 500 ? 209.142 150.120 112.278 1.00 119.77 ? 500 LEU Q CG 1 +ATOM 58415 C CD1 . LEU Q 2 500 ? 208.789 149.058 111.248 1.00 118.62 ? 500 LEU Q CD1 1 +ATOM 58416 C CD2 . LEU Q 2 500 ? 210.638 150.133 112.552 1.00 119.90 ? 500 LEU Q CD2 1 +ATOM 58417 N N . ALA Q 2 501 ? 206.341 152.447 113.711 1.00 113.86 ? 501 ALA Q N 1 +ATOM 58418 C CA . ALA Q 2 501 ? 205.639 152.288 114.981 1.00 115.85 ? 501 ALA Q CA 1 +ATOM 58419 C C . ALA Q 2 501 ? 204.138 152.114 114.774 1.00 116.98 ? 501 ALA Q C 1 +ATOM 58420 O O . ALA Q 2 501 ? 203.511 151.261 115.414 1.00 115.13 ? 501 ALA Q O 1 +ATOM 58421 C CB . ALA Q 2 501 ? 205.919 153.486 115.887 1.00 114.65 ? 501 ALA Q CB 1 +ATOM 58422 N N . LYS Q 2 502 ? 203.545 152.913 113.884 1.00 109.96 ? 502 LYS Q N 1 +ATOM 58423 C CA . LYS Q 2 502 ? 202.101 152.846 113.677 1.00 106.42 ? 502 LYS Q CA 1 +ATOM 58424 C C . LYS Q 2 502 ? 201.692 151.519 113.051 1.00 103.36 ? 502 LYS Q C 1 +ATOM 58425 O O . LYS Q 2 502 ? 200.665 150.941 113.424 1.00 104.74 ? 502 LYS Q O 1 +ATOM 58426 C CB . LYS Q 2 502 ? 201.642 154.012 112.803 1.00 107.69 ? 502 LYS Q CB 1 +ATOM 58427 C CG . LYS Q 2 502 ? 201.742 155.369 113.478 1.00 110.15 ? 502 LYS Q CG 1 +ATOM 58428 C CD . LYS Q 2 502 ? 202.994 156.102 113.028 1.00 110.59 ? 502 LYS Q CD 1 +ATOM 58429 C CE . LYS Q 2 502 ? 202.933 157.586 113.349 1.00 107.14 ? 502 LYS Q CE 1 +ATOM 58430 N NZ . LYS Q 2 502 ? 204.291 158.199 113.336 1.00 105.91 1 502 LYS Q NZ 1 +ATOM 58431 N N . GLU Q 2 503 ? 202.479 151.022 112.102 1.00 110.09 ? 503 GLU Q N 1 +ATOM 58432 C CA . GLU Q 2 503 ? 202.178 149.773 111.416 1.00 112.78 ? 503 GLU Q CA 1 +ATOM 58433 C C . GLU Q 2 503 ? 202.710 148.548 112.149 1.00 116.10 ? 503 GLU Q C 1 +ATOM 58434 O O . GLU Q 2 503 ? 202.481 147.425 111.689 1.00 117.64 ? 503 GLU Q O 1 +ATOM 58435 C CB . GLU Q 2 503 ? 202.740 149.808 109.991 1.00 115.29 ? 503 GLU Q CB 1 +ATOM 58436 C CG . GLU Q 2 503 ? 202.165 150.925 109.129 1.00 116.12 ? 503 GLU Q CG 1 +ATOM 58437 C CD . GLU Q 2 503 ? 200.685 150.744 108.847 1.00 116.32 ? 503 GLU Q CD 1 +ATOM 58438 O OE1 . GLU Q 2 503 ? 200.244 149.587 108.690 1.00 115.08 ? 503 GLU Q OE1 1 +ATOM 58439 O OE2 . GLU Q 2 503 ? 199.960 151.759 108.784 1.00 117.16 -1 503 GLU Q OE2 1 +ATOM 58440 N N . GLY Q 2 504 ? 203.418 148.734 113.265 1.00 111.73 ? 504 GLY Q N 1 +ATOM 58441 C CA . GLY Q 2 504 ? 203.888 147.589 114.031 1.00 110.45 ? 504 GLY Q CA 1 +ATOM 58442 C C . GLY Q 2 504 ? 202.753 146.746 114.580 1.00 107.25 ? 504 GLY Q C 1 +ATOM 58443 O O . GLY Q 2 504 ? 202.820 145.514 114.575 1.00 107.41 ? 504 GLY Q O 1 +ATOM 58444 N N . ARG Q 2 505 ? 201.698 147.399 115.071 1.00 101.16 ? 505 ARG Q N 1 +ATOM 58445 C CA . ARG Q 2 505 ? 200.532 146.666 115.550 1.00 102.61 ? 505 ARG Q CA 1 +ATOM 58446 C C . ARG Q 2 505 ? 199.865 145.893 114.420 1.00 102.00 ? 505 ARG Q C 1 +ATOM 58447 O O . ARG Q 2 505 ? 199.439 144.747 114.608 1.00 104.66 ? 505 ARG Q O 1 +ATOM 58448 C CB . ARG Q 2 505 ? 199.541 147.631 116.200 1.00 103.87 ? 505 ARG Q CB 1 +ATOM 58449 C CG . ARG Q 2 505 ? 198.295 146.972 116.770 1.00 102.54 ? 505 ARG Q CG 1 +ATOM 58450 C CD . ARG Q 2 505 ? 197.416 147.990 117.480 1.00 102.47 ? 505 ARG Q CD 1 +ATOM 58451 N NE . ARG Q 2 505 ? 196.295 147.370 118.176 1.00 105.22 ? 505 ARG Q NE 1 +ATOM 58452 C CZ . ARG Q 2 505 ? 195.111 147.138 117.626 1.00 106.43 ? 505 ARG Q CZ 1 +ATOM 58453 N NH1 . ARG Q 2 505 ? 194.860 147.451 116.366 1.00 105.13 1 505 ARG Q NH1 1 +ATOM 58454 N NH2 . ARG Q 2 505 ? 194.153 146.577 118.360 1.00 104.35 ? 505 ARG Q NH2 1 +ATOM 58455 N N . LYS Q 2 506 ? 199.769 146.500 113.235 1.00 96.00 ? 506 LYS Q N 1 +ATOM 58456 C CA . LYS Q 2 506 ? 199.110 145.831 112.119 1.00 96.55 ? 506 LYS Q CA 1 +ATOM 58457 C C . LYS Q 2 506 ? 199.938 144.669 111.583 1.00 102.58 ? 506 LYS Q C 1 +ATOM 58458 O O . LYS Q 2 506 ? 199.376 143.639 111.194 1.00 104.27 ? 506 LYS Q O 1 +ATOM 58459 C CB . LYS Q 2 506 ? 198.818 146.838 111.006 1.00 99.90 ? 506 LYS Q CB 1 +ATOM 58460 C CG . LYS Q 2 506 ? 198.157 146.234 109.777 1.00 104.08 ? 506 LYS Q CG 1 +ATOM 58461 C CD . LYS Q 2 506 ? 196.796 145.648 110.118 1.00 103.57 ? 506 LYS Q CD 1 +ATOM 58462 C CE . LYS Q 2 506 ? 196.118 145.072 108.885 1.00 103.54 ? 506 LYS Q CE 1 +ATOM 58463 N NZ . LYS Q 2 506 ? 196.829 143.870 108.360 1.00 102.79 1 506 LYS Q NZ 1 +ATOM 58464 N N . PHE Q 2 507 ? 201.266 144.801 111.570 1.00 109.36 ? 507 PHE Q N 1 +ATOM 58465 C CA . PHE Q 2 507 ? 202.147 143.817 110.952 1.00 107.97 ? 507 PHE Q CA 1 +ATOM 58466 C C . PHE Q 2 507 ? 202.843 142.920 111.973 1.00 105.71 ? 507 PHE Q C 1 +ATOM 58467 O O . PHE Q 2 507 ? 203.857 142.293 111.649 1.00 107.05 ? 507 PHE Q O 1 +ATOM 58468 C CB . PHE Q 2 507 ? 203.181 144.519 110.071 1.00 108.59 ? 507 PHE Q CB 1 +ATOM 58469 C CG . PHE Q 2 507 ? 202.580 145.282 108.924 1.00 111.10 ? 507 PHE Q CG 1 +ATOM 58470 C CD1 . PHE Q 2 507 ? 201.515 144.762 108.206 1.00 110.40 ? 507 PHE Q CD1 1 +ATOM 58471 C CD2 . PHE Q 2 507 ? 203.081 146.521 108.564 1.00 111.59 ? 507 PHE Q CD2 1 +ATOM 58472 C CE1 . PHE Q 2 507 ? 200.963 145.466 107.150 1.00 110.77 ? 507 PHE Q CE1 1 +ATOM 58473 C CE2 . PHE Q 2 507 ? 202.535 147.228 107.511 1.00 110.59 ? 507 PHE Q CE2 1 +ATOM 58474 C CZ . PHE Q 2 507 ? 201.474 146.701 106.803 1.00 111.03 ? 507 PHE Q CZ 1 +ATOM 58475 N N . LYS Q 2 508 ? 202.317 142.844 113.197 1.00 93.45 ? 508 LYS Q N 1 +ATOM 58476 C CA . LYS Q 2 508 ? 202.815 141.943 114.238 1.00 91.80 ? 508 LYS Q CA 1 +ATOM 58477 C C . LYS Q 2 508 ? 204.295 142.208 114.536 1.00 88.59 ? 508 LYS Q C 1 +ATOM 58478 O O . LYS Q 2 508 ? 205.172 141.375 114.307 1.00 86.36 ? 508 LYS Q O 1 +ATOM 58479 C CB . LYS Q 2 508 ? 202.584 140.477 113.848 1.00 92.27 ? 508 LYS Q CB 1 +ATOM 58480 C CG . LYS Q 2 508 ? 201.218 140.202 113.233 1.00 93.00 ? 508 LYS Q CG 1 +ATOM 58481 C CD . LYS Q 2 508 ? 200.096 140.447 114.230 1.00 95.88 ? 508 LYS Q CD 1 +ATOM 58482 C CE . LYS Q 2 508 ? 200.271 139.609 115.486 1.00 94.27 ? 508 LYS Q CE 1 +ATOM 58483 N NZ . LYS Q 2 508 ? 200.476 138.170 115.164 1.00 94.47 1 508 LYS Q NZ 1 +ATOM 58484 N N . CYS Q 2 509 ? 204.544 143.408 115.055 1.00 96.63 ? 509 CYS Q N 1 +ATOM 58485 C CA . CYS Q 2 509 ? 205.886 143.825 115.438 1.00 95.95 ? 509 CYS Q CA 1 +ATOM 58486 C C . CYS Q 2 509 ? 205.840 144.472 116.815 1.00 96.58 ? 509 CYS Q C 1 +ATOM 58487 O O . CYS Q 2 509 ? 204.799 144.963 117.259 1.00 100.46 ? 509 CYS Q O 1 +ATOM 58488 C CB . CYS Q 2 509 ? 206.488 144.797 114.415 1.00 97.88 ? 509 CYS Q CB 1 +ATOM 58489 S SG . CYS Q 2 509 ? 208.160 145.355 114.811 1.00 102.43 ? 509 CYS Q SG 1 +ATOM 58490 N N . SER Q 2 510 ? 206.989 144.471 117.489 1.00 83.56 ? 510 SER Q N 1 +ATOM 58491 C CA . SER Q 2 510 ? 207.116 145.050 118.819 1.00 84.47 ? 510 SER Q CA 1 +ATOM 58492 C C . SER Q 2 510 ? 208.430 145.812 118.907 1.00 83.86 ? 510 SER Q C 1 +ATOM 58493 O O . SER Q 2 510 ? 209.351 145.597 118.116 1.00 87.64 ? 510 SER Q O 1 +ATOM 58494 C CB . SER Q 2 510 ? 207.044 143.975 119.911 1.00 86.73 ? 510 SER Q CB 1 +ATOM 58495 O OG . SER Q 2 510 ? 207.493 144.484 121.155 1.00 88.66 ? 510 SER Q OG 1 +ATOM 58496 N N . LEU Q 2 511 ? 208.510 146.714 119.884 1.00 72.16 ? 511 LEU Q N 1 +ATOM 58497 C CA . LEU Q 2 511 ? 209.700 147.531 120.073 1.00 71.68 ? 511 LEU Q CA 1 +ATOM 58498 C C . LEU Q 2 511 ? 209.933 147.755 121.559 1.00 70.32 ? 511 LEU Q C 1 +ATOM 58499 O O . LEU Q 2 511 ? 209.019 147.635 122.379 1.00 76.30 ? 511 LEU Q O 1 +ATOM 58500 C CB . LEU Q 2 511 ? 209.582 148.884 119.360 1.00 72.05 ? 511 LEU Q CB 1 +ATOM 58501 C CG . LEU Q 2 511 ? 209.701 148.917 117.835 1.00 78.25 ? 511 LEU Q CG 1 +ATOM 58502 C CD1 . LEU Q 2 511 ? 208.335 148.779 117.174 1.00 77.25 ? 511 LEU Q CD1 1 +ATOM 58503 C CD2 . LEU Q 2 511 ? 210.396 150.195 117.381 1.00 77.27 ? 511 LEU Q CD2 1 +ATOM 58504 N N . ILE Q 2 512 ? 211.181 148.077 121.895 1.00 62.78 ? 512 ILE Q N 1 +ATOM 58505 C CA . ILE Q 2 512 ? 211.558 148.540 123.225 1.00 65.82 ? 512 ILE Q CA 1 +ATOM 58506 C C . ILE Q 2 512 ? 212.428 149.775 123.044 1.00 70.91 ? 512 ILE Q C 1 +ATOM 58507 O O . ILE Q 2 512 ? 213.430 149.728 122.323 1.00 74.95 ? 512 ILE Q O 1 +ATOM 58508 C CB . ILE Q 2 512 ? 212.313 147.471 124.033 1.00 65.59 ? 512 ILE Q CB 1 +ATOM 58509 C CG1 . ILE Q 2 512 ? 211.386 146.314 124.398 1.00 68.95 ? 512 ILE Q CG1 1 +ATOM 58510 C CG2 . ILE Q 2 512 ? 212.905 148.082 125.288 1.00 65.15 ? 512 ILE Q CG2 1 +ATOM 58511 C CD1 . ILE Q 2 512 ? 211.967 145.377 125.434 1.00 69.67 ? 512 ILE Q CD1 1 +ATOM 58512 N N . VAL Q 2 513 ? 212.054 150.874 123.691 1.00 82.06 ? 513 VAL Q N 1 +ATOM 58513 C CA . VAL Q 2 513 ? 212.763 152.141 123.559 1.00 84.52 ? 513 VAL Q CA 1 +ATOM 58514 C C . VAL Q 2 513 ? 213.575 152.363 124.827 1.00 86.39 ? 513 VAL Q C 1 +ATOM 58515 O O . VAL Q 2 513 ? 213.020 152.397 125.932 1.00 86.25 ? 513 VAL Q O 1 +ATOM 58516 C CB . VAL Q 2 513 ? 211.799 153.310 123.311 1.00 83.43 ? 513 VAL Q CB 1 +ATOM 58517 C CG1 . VAL Q 2 513 ? 212.542 154.633 123.381 1.00 84.58 ? 513 VAL Q CG1 1 +ATOM 58518 C CG2 . VAL Q 2 513 ? 211.097 153.149 121.969 1.00 83.37 ? 513 VAL Q CG2 1 +ATOM 58519 N N . SER Q 2 514 ? 214.887 152.522 124.665 1.00 100.58 ? 514 SER Q N 1 +ATOM 58520 C CA . SER Q 2 514 ? 215.793 152.823 125.765 1.00 100.08 ? 514 SER Q CA 1 +ATOM 58521 C C . SER Q 2 514 ? 216.528 154.110 125.434 1.00 98.97 ? 514 SER Q C 1 +ATOM 58522 O O . SER Q 2 514 ? 217.036 154.267 124.319 1.00 99.55 ? 514 SER Q O 1 +ATOM 58523 C CB . SER Q 2 514 ? 216.787 151.680 126.000 1.00 98.58 ? 514 SER Q CB 1 +ATOM 58524 O OG . SER Q 2 514 ? 217.726 152.017 127.006 1.00 96.99 ? 514 SER Q OG 1 +ATOM 58525 N N . THR Q 2 515 ? 216.585 155.025 126.395 1.00 100.87 ? 515 THR Q N 1 +ATOM 58526 C CA . THR Q 2 515 ? 217.159 156.342 126.161 1.00 102.76 ? 515 THR Q CA 1 +ATOM 58527 C C . THR Q 2 515 ? 217.560 156.946 127.500 1.00 101.18 ? 515 THR Q C 1 +ATOM 58528 O O . THR Q 2 515 ? 217.359 156.349 128.561 1.00 99.90 ? 515 THR Q O 1 +ATOM 58529 C CB . THR Q 2 515 ? 216.177 157.251 125.418 1.00 101.56 ? 515 THR Q CB 1 +ATOM 58530 O OG1 . THR Q 2 515 ? 216.782 158.530 125.197 1.00 102.37 ? 515 THR Q OG1 1 +ATOM 58531 C CG2 . THR Q 2 515 ? 214.906 157.429 126.229 1.00 98.83 ? 515 THR Q CG2 1 +ATOM 58532 N N . GLN Q 2 516 ? 218.135 158.148 127.437 1.00 101.18 ? 516 GLN Q N 1 +ATOM 58533 C CA . GLN Q 2 516 ? 218.556 158.876 128.624 1.00 101.10 ? 516 GLN Q CA 1 +ATOM 58534 C C . GLN Q 2 516 ? 218.064 160.315 128.664 1.00 101.92 ? 516 GLN Q C 1 +ATOM 58535 O O . GLN Q 2 516 ? 218.122 160.935 129.731 1.00 101.31 ? 516 GLN Q O 1 +ATOM 58536 C CB . GLN Q 2 516 ? 220.088 158.865 128.742 1.00 102.42 ? 516 GLN Q CB 1 +ATOM 58537 C CG . GLN Q 2 516 ? 220.812 159.364 127.499 1.00 103.15 ? 516 GLN Q CG 1 +ATOM 58538 C CD . GLN Q 2 516 ? 221.202 160.826 127.592 1.00 105.26 ? 516 GLN Q CD 1 +ATOM 58539 O OE1 . GLN Q 2 516 ? 221.353 161.372 128.685 1.00 104.75 ? 516 GLN Q OE1 1 +ATOM 58540 N NE2 . GLN Q 2 516 ? 221.370 161.467 126.442 1.00 104.78 ? 516 GLN Q NE2 1 +ATOM 58541 N N . ARG Q 2 517 ? 217.592 160.867 127.546 1.00 97.36 ? 517 ARG Q N 1 +ATOM 58542 C CA . ARG Q 2 517 ? 217.000 162.203 127.504 1.00 95.52 ? 517 ARG Q CA 1 +ATOM 58543 C C . ARG Q 2 517 ? 215.679 162.113 126.754 1.00 95.53 ? 517 ARG Q C 1 +ATOM 58544 O O . ARG Q 2 517 ? 215.639 162.240 125.522 1.00 97.07 ? 517 ARG Q O 1 +ATOM 58545 C CB . ARG Q 2 517 ? 217.944 163.213 126.858 1.00 95.47 ? 517 ARG Q CB 1 +ATOM 58546 C CG . ARG Q 2 517 ? 219.088 163.628 127.762 1.00 96.02 ? 517 ARG Q CG 1 +ATOM 58547 C CD . ARG Q 2 517 ? 218.558 164.239 129.048 1.00 94.79 ? 517 ARG Q CD 1 +ATOM 58548 N NE . ARG Q 2 517 ? 217.934 165.537 128.825 1.00 95.09 ? 517 ARG Q NE 1 +ATOM 58549 C CZ . ARG Q 2 517 ? 218.595 166.681 128.726 1.00 96.44 ? 517 ARG Q CZ 1 +ATOM 58550 N NH1 . ARG Q 2 517 ? 219.912 166.731 128.842 1.00 97.83 1 517 ARG Q NH1 1 +ATOM 58551 N NH2 . ARG Q 2 517 ? 217.917 167.805 128.509 1.00 95.72 ? 517 ARG Q NH2 1 +ATOM 58552 N N . PRO Q 2 518 ? 214.571 161.881 127.464 1.00 85.08 ? 518 PRO Q N 1 +ATOM 58553 C CA . PRO Q 2 518 ? 213.284 161.692 126.777 1.00 80.91 ? 518 PRO Q CA 1 +ATOM 58554 C C . PRO Q 2 518 ? 212.772 162.935 126.074 1.00 83.91 ? 518 PRO Q C 1 +ATOM 58555 O O . PRO Q 2 518 ? 211.859 162.820 125.248 1.00 88.49 ? 518 PRO Q O 1 +ATOM 58556 C CB . PRO Q 2 518 ? 212.336 161.273 127.910 1.00 84.87 ? 518 PRO Q CB 1 +ATOM 58557 C CG . PRO Q 2 518 ? 213.231 160.875 129.046 1.00 87.06 ? 518 PRO Q CG 1 +ATOM 58558 C CD . PRO Q 2 518 ? 214.443 161.731 128.921 1.00 87.80 ? 518 PRO Q CD 1 +ATOM 58559 N N . SER Q 2 519 ? 213.319 164.116 126.375 1.00 90.26 ? 519 SER Q N 1 +ATOM 58560 C CA . SER Q 2 519 ? 212.841 165.338 125.736 1.00 93.18 ? 519 SER Q CA 1 +ATOM 58561 C C . SER Q 2 519 ? 213.064 165.311 124.230 1.00 95.67 ? 519 SER Q C 1 +ATOM 58562 O O . SER Q 2 519 ? 212.300 165.928 123.479 1.00 94.99 ? 519 SER Q O 1 +ATOM 58563 C CB . SER Q 2 519 ? 213.526 166.556 126.355 1.00 93.27 ? 519 SER Q CB 1 +ATOM 58564 O OG . SER Q 2 519 ? 212.985 166.853 127.630 1.00 91.76 ? 519 SER Q OG 1 +ATOM 58565 N N . GLU Q 2 520 ? 214.097 164.605 123.770 1.00 104.17 ? 520 GLU Q N 1 +ATOM 58566 C CA . GLU Q 2 520 ? 214.384 164.503 122.346 1.00 103.85 ? 520 GLU Q CA 1 +ATOM 58567 C C . GLU Q 2 520 ? 213.566 163.427 121.644 1.00 101.73 ? 520 GLU Q C 1 +ATOM 58568 O O . GLU Q 2 520 ? 213.601 163.356 120.412 1.00 104.42 ? 520 GLU Q O 1 +ATOM 58569 C CB . GLU Q 2 520 ? 215.876 164.237 122.126 1.00 105.03 ? 520 GLU Q CB 1 +ATOM 58570 C CG . GLU Q 2 520 ? 216.777 165.443 122.365 1.00 104.53 ? 520 GLU Q CG 1 +ATOM 58571 C CD . GLU Q 2 520 ? 217.076 165.684 123.834 1.00 105.19 ? 520 GLU Q CD 1 +ATOM 58572 O OE1 . GLU Q 2 520 ? 216.425 165.054 124.694 1.00 104.65 ? 520 GLU Q OE1 1 +ATOM 58573 O OE2 . GLU Q 2 520 ? 217.967 166.508 124.130 1.00 105.80 -1 520 GLU Q OE2 1 +ATOM 58574 N N . LEU Q 2 521 ? 212.840 162.595 122.386 1.00 93.21 ? 521 LEU Q N 1 +ATOM 58575 C CA . LEU Q 2 521 ? 212.048 161.542 121.767 1.00 94.99 ? 521 LEU Q CA 1 +ATOM 58576 C C . LEU Q 2 521 ? 210.897 162.136 120.964 1.00 98.30 ? 521 LEU Q C 1 +ATOM 58577 O O . LEU Q 2 521 ? 210.432 163.247 121.230 1.00 98.85 ? 521 LEU Q O 1 +ATOM 58578 C CB . LEU Q 2 521 ? 211.505 160.580 122.823 1.00 94.47 ? 521 LEU Q CB 1 +ATOM 58579 C CG . LEU Q 2 521 ? 212.531 159.728 123.571 1.00 96.35 ? 521 LEU Q CG 1 +ATOM 58580 C CD1 . LEU Q 2 521 ? 211.872 158.980 124.718 1.00 97.23 ? 521 LEU Q CD1 1 +ATOM 58581 C CD2 . LEU Q 2 521 ? 213.218 158.760 122.621 1.00 96.38 ? 521 LEU Q CD2 1 +ATOM 58582 N N . SER Q 2 522 ? 210.448 161.383 119.964 1.00 105.91 ? 522 SER Q N 1 +ATOM 58583 C CA . SER Q 2 522 ? 209.388 161.862 119.090 1.00 105.51 ? 522 SER Q CA 1 +ATOM 58584 C C . SER Q 2 522 ? 208.095 162.045 119.883 1.00 106.43 ? 522 SER Q C 1 +ATOM 58585 O O . SER Q 2 522 ? 207.749 161.196 120.711 1.00 108.29 ? 522 SER Q O 1 +ATOM 58586 C CB . SER Q 2 522 ? 209.164 160.885 117.937 1.00 106.19 ? 522 SER Q CB 1 +ATOM 58587 O OG . SER Q 2 522 ? 208.442 161.493 116.881 1.00 107.71 ? 522 SER Q OG 1 +ATOM 58588 N N . PRO Q 2 523 ? 207.371 163.146 119.665 1.00 103.86 ? 523 PRO Q N 1 +ATOM 58589 C CA . PRO Q 2 523 ? 206.145 163.386 120.446 1.00 103.81 ? 523 PRO Q CA 1 +ATOM 58590 C C . PRO Q 2 523 ? 205.087 162.312 120.272 1.00 104.77 ? 523 PRO Q C 1 +ATOM 58591 O O . PRO Q 2 523 ? 204.392 161.977 121.239 1.00 105.21 ? 523 PRO Q O 1 +ATOM 58592 C CB . PRO Q 2 523 ? 205.657 164.744 119.920 1.00 103.19 ? 523 PRO Q CB 1 +ATOM 58593 C CG . PRO Q 2 523 ? 206.865 165.374 119.291 1.00 105.12 ? 523 PRO Q CG 1 +ATOM 58594 C CD . PRO Q 2 523 ? 207.663 164.243 118.731 1.00 104.40 ? 523 PRO Q CD 1 +ATOM 58595 N N . THR Q 2 524 ? 204.940 161.762 119.067 1.00 105.78 ? 524 THR Q N 1 +ATOM 58596 C CA . THR Q 2 524 ? 203.943 160.730 118.811 1.00 106.34 ? 524 THR Q CA 1 +ATOM 58597 C C . THR Q 2 524 ? 204.362 159.353 119.312 1.00 105.18 ? 524 THR Q C 1 +ATOM 58598 O O . THR Q 2 524 ? 203.502 158.591 119.767 1.00 102.93 ? 524 THR Q O 1 +ATOM 58599 C CB . THR Q 2 524 ? 203.639 160.662 117.311 1.00 108.00 ? 524 THR Q CB 1 +ATOM 58600 O OG1 . THR Q 2 524 ? 203.314 161.972 116.831 1.00 106.25 ? 524 THR Q OG1 1 +ATOM 58601 C CG2 . THR Q 2 524 ? 202.466 159.727 117.041 1.00 107.76 ? 524 THR Q CG2 1 +ATOM 58602 N N . VAL Q 2 525 ? 205.654 159.025 119.255 1.00 106.49 ? 525 VAL Q N 1 +ATOM 58603 C CA . VAL Q 2 525 ? 206.111 157.689 119.626 1.00 106.32 ? 525 VAL Q CA 1 +ATOM 58604 C C . VAL Q 2 525 ? 205.851 157.411 121.102 1.00 103.23 ? 525 VAL Q C 1 +ATOM 58605 O O . VAL Q 2 525 ? 205.409 156.316 121.468 1.00 104.43 ? 525 VAL Q O 1 +ATOM 58606 C CB . VAL Q 2 525 ? 207.600 157.524 119.268 1.00 108.46 ? 525 VAL Q CB 1 +ATOM 58607 C CG1 . VAL Q 2 525 ? 208.181 156.289 119.939 1.00 106.83 ? 525 VAL Q CG1 1 +ATOM 58608 C CG2 . VAL Q 2 525 ? 207.777 157.447 117.760 1.00 106.10 ? 525 VAL Q CG2 1 +ATOM 58609 N N . LEU Q 2 526 ? 206.112 158.393 121.970 1.00 89.27 ? 526 LEU Q N 1 +ATOM 58610 C CA . LEU Q 2 526 ? 205.930 158.184 123.403 1.00 89.99 ? 526 LEU Q CA 1 +ATOM 58611 C C . LEU Q 2 526 ? 204.480 157.878 123.758 1.00 96.44 ? 526 LEU Q C 1 +ATOM 58612 O O . LEU Q 2 526 ? 204.221 157.009 124.598 1.00 96.13 ? 526 LEU Q O 1 +ATOM 58613 C CB . LEU Q 2 526 ? 206.408 159.410 124.178 1.00 88.98 ? 526 LEU Q CB 1 +ATOM 58614 C CG . LEU Q 2 526 ? 207.827 159.352 124.738 1.00 92.23 ? 526 LEU Q CG 1 +ATOM 58615 C CD1 . LEU Q 2 526 ? 208.241 160.711 125.276 1.00 95.02 ? 526 LEU Q CD1 1 +ATOM 58616 C CD2 . LEU Q 2 526 ? 207.919 158.294 125.822 1.00 91.92 ? 526 LEU Q CD2 1 +ATOM 58617 N N . ALA Q 2 527 ? 203.526 158.574 123.136 1.00 99.85 ? 527 ALA Q N 1 +ATOM 58618 C CA . ALA Q 2 527 ? 202.121 158.364 123.474 1.00 95.88 ? 527 ALA Q CA 1 +ATOM 58619 C C . ALA Q 2 527 ? 201.673 156.948 123.135 1.00 92.48 ? 527 ALA Q C 1 +ATOM 58620 O O . ALA Q 2 527 ? 200.854 156.360 123.850 1.00 92.99 ? 527 ALA Q O 1 +ATOM 58621 C CB . ALA Q 2 527 ? 201.248 159.391 122.752 1.00 95.39 ? 527 ALA Q CB 1 +ATOM 58622 N N . MET Q 2 528 ? 202.203 156.383 122.049 1.00 94.82 ? 528 MET Q N 1 +ATOM 58623 C CA . MET Q 2 528 ? 201.818 155.042 121.628 1.00 98.68 ? 528 MET Q CA 1 +ATOM 58624 C C . MET Q 2 528 ? 202.258 153.966 122.614 1.00 97.23 ? 528 MET Q C 1 +ATOM 58625 O O . MET Q 2 528 ? 201.648 152.892 122.652 1.00 97.19 ? 528 MET Q O 1 +ATOM 58626 C CB . MET Q 2 528 ? 202.392 154.751 120.242 1.00 100.03 ? 528 MET Q CB 1 +ATOM 58627 C CG . MET Q 2 528 ? 201.929 155.725 119.173 1.00 96.96 ? 528 MET Q CG 1 +ATOM 58628 S SD . MET Q 2 528 ? 200.151 155.639 118.899 1.00 98.51 ? 528 MET Q SD 1 +ATOM 58629 C CE . MET Q 2 528 ? 199.905 157.031 117.799 1.00 98.42 ? 528 MET Q CE 1 +ATOM 58630 N N . CYS Q 2 529 ? 203.297 154.225 123.404 1.00 80.98 ? 529 CYS Q N 1 +ATOM 58631 C CA . CYS Q 2 529 ? 203.777 153.237 124.359 1.00 75.20 ? 529 CYS Q CA 1 +ATOM 58632 C C . CYS Q 2 529 ? 202.712 152.947 125.408 1.00 76.92 ? 529 CYS Q C 1 +ATOM 58633 O O . CYS Q 2 529 ? 202.028 153.854 125.892 1.00 84.50 ? 529 CYS Q O 1 +ATOM 58634 C CB . CYS Q 2 529 ? 205.055 153.729 125.033 1.00 80.30 ? 529 CYS Q CB 1 +ATOM 58635 S SG . CYS Q 2 529 ? 206.350 154.258 123.889 1.00 94.04 ? 529 CYS Q SG 1 +ATOM 58636 N N . SER Q 2 530 ? 202.572 151.670 125.760 1.00 69.81 ? 530 SER Q N 1 +ATOM 58637 C CA . SER Q 2 530 ? 201.532 151.241 126.684 1.00 74.16 ? 530 SER Q CA 1 +ATOM 58638 C C . SER Q 2 530 ? 202.033 150.997 128.101 1.00 72.48 ? 530 SER Q C 1 +ATOM 58639 O O . SER Q 2 530 ? 201.216 150.950 129.026 1.00 76.78 ? 530 SER Q O 1 +ATOM 58640 C CB . SER Q 2 530 ? 200.860 149.965 126.163 1.00 75.55 ? 530 SER Q CB 1 +ATOM 58641 O OG . SER Q 2 530 ? 200.137 150.222 124.969 1.00 75.48 ? 530 SER Q OG 1 +ATOM 58642 N N . ASN Q 2 531 ? 203.339 150.842 128.298 1.00 67.21 ? 531 ASN Q N 1 +ATOM 58643 C CA . ASN Q 2 531 ? 203.908 150.627 129.620 1.00 66.96 ? 531 ASN Q CA 1 +ATOM 58644 C C . ASN Q 2 531 ? 205.124 151.522 129.797 1.00 71.20 ? 531 ASN Q C 1 +ATOM 58645 O O . ASN Q 2 531 ? 205.775 151.919 128.828 1.00 77.92 ? 531 ASN Q O 1 +ATOM 58646 C CB . ASN Q 2 531 ? 204.287 149.159 129.844 1.00 70.26 ? 531 ASN Q CB 1 +ATOM 58647 C CG . ASN Q 2 531 ? 203.078 148.248 129.898 1.00 74.59 ? 531 ASN Q CG 1 +ATOM 58648 O OD1 . ASN Q 2 531 ? 202.378 148.066 128.902 1.00 75.50 ? 531 ASN Q OD1 1 +ATOM 58649 N ND2 . ASN Q 2 531 ? 202.822 147.676 131.067 1.00 76.51 ? 531 ASN Q ND2 1 +ATOM 58650 N N . TRP Q 2 532 ? 205.422 151.844 131.054 1.00 70.60 ? 532 TRP Q N 1 +ATOM 58651 C CA . TRP Q 2 532 ? 206.433 152.845 131.362 1.00 71.93 ? 532 TRP Q CA 1 +ATOM 58652 C C . TRP Q 2 532 ? 207.331 152.360 132.487 1.00 74.58 ? 532 TRP Q C 1 +ATOM 58653 O O . TRP Q 2 532 ? 206.841 151.929 133.535 1.00 74.61 ? 532 TRP Q O 1 +ATOM 58654 C CB . TRP Q 2 532 ? 205.783 154.175 131.757 1.00 70.80 ? 532 TRP Q CB 1 +ATOM 58655 C CG . TRP Q 2 532 ? 204.591 154.524 130.929 1.00 73.79 ? 532 TRP Q CG 1 +ATOM 58656 C CD1 . TRP Q 2 532 ? 203.317 154.061 131.089 1.00 76.63 ? 532 TRP Q CD1 1 +ATOM 58657 C CD2 . TRP Q 2 532 ? 204.561 155.395 129.796 1.00 72.80 ? 532 TRP Q CD2 1 +ATOM 58658 N NE1 . TRP Q 2 532 ? 202.495 154.598 130.132 1.00 74.87 ? 532 TRP Q NE1 1 +ATOM 58659 C CE2 . TRP Q 2 532 ? 203.235 155.421 129.324 1.00 74.04 ? 532 TRP Q CE2 1 +ATOM 58660 C CE3 . TRP Q 2 532 ? 205.526 156.160 129.136 1.00 75.98 ? 532 TRP Q CE3 1 +ATOM 58661 C CZ2 . TRP Q 2 532 ? 202.850 156.181 128.224 1.00 76.94 ? 532 TRP Q CZ2 1 +ATOM 58662 C CZ3 . TRP Q 2 532 ? 205.142 156.914 128.045 1.00 77.96 ? 532 TRP Q CZ3 1 +ATOM 58663 C CH2 . TRP Q 2 532 ? 203.816 156.918 127.600 1.00 77.27 ? 532 TRP Q CH2 1 +ATOM 58664 N N . PHE Q 2 533 ? 208.641 152.436 132.265 1.00 87.28 ? 533 PHE Q N 1 +ATOM 58665 C CA . PHE Q 2 533 ? 209.640 152.226 133.306 1.00 85.76 ? 533 PHE Q CA 1 +ATOM 58666 C C . PHE Q 2 533 ? 210.521 153.462 133.374 1.00 86.88 ? 533 PHE Q C 1 +ATOM 58667 O O . PHE Q 2 533 ? 211.218 153.781 132.405 1.00 90.55 ? 533 PHE Q O 1 +ATOM 58668 C CB . PHE Q 2 533 ? 210.490 150.983 133.032 1.00 84.76 ? 533 PHE Q CB 1 +ATOM 58669 C CG . PHE Q 2 533 ? 209.849 149.699 133.464 1.00 83.75 ? 533 PHE Q CG 1 +ATOM 58670 C CD1 . PHE Q 2 533 ? 208.900 149.078 132.673 1.00 85.29 ? 533 PHE Q CD1 1 +ATOM 58671 C CD2 . PHE Q 2 533 ? 210.206 149.109 134.662 1.00 84.12 ? 533 PHE Q CD2 1 +ATOM 58672 C CE1 . PHE Q 2 533 ? 208.316 147.893 133.074 1.00 87.22 ? 533 PHE Q CE1 1 +ATOM 58673 C CE2 . PHE Q 2 533 ? 209.628 147.928 135.067 1.00 86.45 ? 533 PHE Q CE2 1 +ATOM 58674 C CZ . PHE Q 2 533 ? 208.681 147.318 134.273 1.00 87.96 ? 533 PHE Q CZ 1 +ATOM 58675 N N . SER Q 2 534 ? 210.496 154.151 134.511 1.00 85.94 ? 534 SER Q N 1 +ATOM 58676 C CA . SER Q 2 534 ? 211.285 155.358 134.713 1.00 87.44 ? 534 SER Q CA 1 +ATOM 58677 C C . SER Q 2 534 ? 212.228 155.157 135.889 1.00 87.63 ? 534 SER Q C 1 +ATOM 58678 O O . SER Q 2 534 ? 211.794 154.780 136.983 1.00 90.76 ? 534 SER Q O 1 +ATOM 58679 C CB . SER Q 2 534 ? 210.386 156.575 134.953 1.00 88.71 ? 534 SER Q CB 1 +ATOM 58680 O OG . SER Q 2 534 ? 209.599 156.857 133.808 1.00 90.70 ? 534 SER Q OG 1 +ATOM 58681 N N . LEU Q 2 535 ? 213.511 155.399 135.656 1.00 85.14 ? 535 LEU Q N 1 +ATOM 58682 C CA . LEU Q 2 535 ? 214.535 155.354 136.682 1.00 82.90 ? 535 LEU Q CA 1 +ATOM 58683 C C . LEU Q 2 535 ? 214.784 156.768 137.200 1.00 87.20 ? 535 LEU Q C 1 +ATOM 58684 O O . LEU Q 2 535 ? 213.984 157.682 136.981 1.00 87.42 ? 535 LEU Q O 1 +ATOM 58685 C CB . LEU Q 2 535 ? 215.809 154.710 136.132 1.00 80.43 ? 535 LEU Q CB 1 +ATOM 58686 C CG . LEU Q 2 535 ? 215.973 153.202 136.329 1.00 85.02 ? 535 LEU Q CG 1 +ATOM 58687 C CD1 . LEU Q 2 535 ? 214.973 152.427 135.482 1.00 87.78 ? 535 LEU Q CD1 1 +ATOM 58688 C CD2 . LEU Q 2 535 ? 217.396 152.781 136.004 1.00 89.20 ? 535 LEU Q CD2 1 +ATOM 58689 N N . ARG Q 2 536 ? 215.896 156.950 137.912 1.00 97.18 ? 536 ARG Q N 1 +ATOM 58690 C CA . ARG Q 2 536 ? 216.259 158.261 138.437 1.00 95.58 ? 536 ARG Q CA 1 +ATOM 58691 C C . ARG Q 2 536 ? 216.343 159.280 137.309 1.00 93.55 ? 536 ARG Q C 1 +ATOM 58692 O O . ARG Q 2 536 ? 217.232 159.208 136.456 1.00 96.10 ? 536 ARG Q O 1 +ATOM 58693 C CB . ARG Q 2 536 ? 217.590 158.185 139.190 1.00 97.97 ? 536 ARG Q CB 1 +ATOM 58694 C CG . ARG Q 2 536 ? 218.221 159.534 139.506 1.00 98.83 ? 536 ARG Q CG 1 +ATOM 58695 C CD . ARG Q 2 536 ? 217.358 160.369 140.441 1.00 98.08 ? 536 ARG Q CD 1 +ATOM 58696 N NE . ARG Q 2 536 ? 218.071 161.541 140.938 1.00 100.49 ? 536 ARG Q NE 1 +ATOM 58697 C CZ . ARG Q 2 536 ? 219.038 161.507 141.846 1.00 98.50 ? 536 ARG Q CZ 1 +ATOM 58698 N NH1 . ARG Q 2 536 ? 219.423 160.372 142.406 1.00 96.49 1 536 ARG Q NH1 1 +ATOM 58699 N NH2 . ARG Q 2 536 ? 219.634 162.641 142.201 1.00 95.67 ? 536 ARG Q NH2 1 +ATOM 58700 N N . LEU Q 2 537 ? 215.406 160.224 137.298 1.00 88.76 ? 537 LEU Q N 1 +ATOM 58701 C CA . LEU Q 2 537 ? 215.334 161.273 136.287 1.00 92.21 ? 537 LEU Q CA 1 +ATOM 58702 C C . LEU Q 2 537 ? 215.214 162.601 137.021 1.00 95.93 ? 537 LEU Q C 1 +ATOM 58703 O O . LEU Q 2 537 ? 214.355 162.751 137.896 1.00 98.26 ? 537 LEU Q O 1 +ATOM 58704 C CB . LEU Q 2 537 ? 214.153 161.045 135.345 1.00 91.62 ? 537 LEU Q CB 1 +ATOM 58705 C CG . LEU Q 2 537 ? 213.967 162.024 134.187 1.00 94.57 ? 537 LEU Q CG 1 +ATOM 58706 C CD1 . LEU Q 2 537 ? 213.682 161.276 132.892 1.00 94.09 ? 537 LEU Q CD1 1 +ATOM 58707 C CD2 . LEU Q 2 537 ? 212.840 162.991 134.503 1.00 94.88 ? 537 LEU Q CD2 1 +ATOM 58708 N N . THR Q 2 538 ? 216.067 163.561 136.669 1.00 96.12 ? 538 THR Q N 1 +ATOM 58709 C CA . THR Q 2 538 ? 216.213 164.775 137.462 1.00 95.88 ? 538 THR Q CA 1 +ATOM 58710 C C . THR Q 2 538 ? 215.753 166.045 136.761 1.00 98.02 ? 538 THR Q C 1 +ATOM 58711 O O . THR Q 2 538 ? 215.088 166.869 137.391 1.00 98.04 ? 538 THR Q O 1 +ATOM 58712 C CB . THR Q 2 538 ? 217.677 164.949 137.887 1.00 96.70 ? 538 THR Q CB 1 +ATOM 58713 O OG1 . THR Q 2 538 ? 218.103 163.788 138.611 1.00 94.33 ? 538 THR Q OG1 1 +ATOM 58714 C CG2 . THR Q 2 538 ? 217.834 166.166 138.779 1.00 96.23 ? 538 THR Q CG2 1 +ATOM 58715 N N . ASN Q 2 539 ? 216.078 166.224 135.482 1.00 96.92 ? 539 ASN Q N 1 +ATOM 58716 C CA . ASN Q 2 539 ? 215.778 167.480 134.806 1.00 95.46 ? 539 ASN Q CA 1 +ATOM 58717 C C . ASN Q 2 539 ? 214.274 167.698 134.691 1.00 95.16 ? 539 ASN Q C 1 +ATOM 58718 O O . ASN Q 2 539 ? 213.508 166.762 134.444 1.00 96.69 ? 539 ASN Q O 1 +ATOM 58719 C CB . ASN Q 2 539 ? 216.419 167.506 133.419 1.00 95.07 ? 539 ASN Q CB 1 +ATOM 58720 C CG . ASN Q 2 539 ? 216.735 168.913 132.953 1.00 95.92 ? 539 ASN Q CG 1 +ATOM 58721 O OD1 . ASN Q 2 539 ? 216.505 169.884 133.673 1.00 95.44 ? 539 ASN Q OD1 1 +ATOM 58722 N ND2 . ASN Q 2 539 ? 217.268 169.031 131.743 1.00 96.03 ? 539 ASN Q ND2 1 +ATOM 58723 N N . GLU Q 2 540 ? 213.854 168.953 134.876 1.00 89.07 ? 540 GLU Q N 1 +ATOM 58724 C CA . GLU Q 2 540 ? 212.432 169.280 134.830 1.00 89.40 ? 540 GLU Q CA 1 +ATOM 58725 C C . GLU Q 2 540 ? 211.849 169.044 133.443 1.00 86.83 ? 540 GLU Q C 1 +ATOM 58726 O O . GLU Q 2 540 ? 210.750 168.492 133.314 1.00 89.66 ? 540 GLU Q O 1 +ATOM 58727 C CB . GLU Q 2 540 ? 212.215 170.730 135.263 1.00 88.82 ? 540 GLU Q CB 1 +ATOM 58728 C CG . GLU Q 2 540 ? 210.862 171.310 134.874 1.00 88.46 ? 540 GLU Q CG 1 +ATOM 58729 C CD . GLU Q 2 540 ? 209.739 170.846 135.783 1.00 89.60 ? 540 GLU Q CD 1 +ATOM 58730 O OE1 . GLU Q 2 540 ? 210.031 170.389 136.908 1.00 90.13 ? 540 GLU Q OE1 1 +ATOM 58731 O OE2 . GLU Q 2 540 ? 208.563 170.939 135.374 1.00 89.95 -1 540 GLU Q OE2 1 +ATOM 58732 N N . ARG Q 2 541 ? 212.572 169.446 132.394 1.00 81.64 ? 541 ARG Q N 1 +ATOM 58733 C CA . ARG Q 2 541 ? 212.057 169.290 131.037 1.00 83.26 ? 541 ARG Q CA 1 +ATOM 58734 C C . ARG Q 2 541 ? 211.827 167.827 130.691 1.00 84.86 ? 541 ARG Q C 1 +ATOM 58735 O O . ARG Q 2 541 ? 210.909 167.506 129.928 1.00 88.43 ? 541 ARG Q O 1 +ATOM 58736 C CB . ARG Q 2 541 ? 213.022 169.914 130.031 1.00 86.66 ? 541 ARG Q CB 1 +ATOM 58737 C CG . ARG Q 2 541 ? 213.161 171.421 130.135 1.00 86.58 ? 541 ARG Q CG 1 +ATOM 58738 C CD . ARG Q 2 541 ? 213.402 172.048 128.769 1.00 86.69 ? 541 ARG Q CD 1 +ATOM 58739 N NE . ARG Q 2 541 ? 213.969 171.099 127.816 1.00 89.63 ? 541 ARG Q NE 1 +ATOM 58740 C CZ . ARG Q 2 541 ? 215.266 170.878 127.653 1.00 90.24 ? 541 ARG Q CZ 1 +ATOM 58741 N NH1 . ARG Q 2 541 ? 216.173 171.515 128.375 1.00 91.90 1 541 ARG Q NH1 1 +ATOM 58742 N NH2 . ARG Q 2 541 ? 215.663 169.993 126.743 1.00 87.97 ? 541 ARG Q NH2 1 +ATOM 58743 N N . ASP Q 2 542 ? 212.654 166.930 131.229 1.00 89.86 ? 542 ASP Q N 1 +ATOM 58744 C CA . ASP Q 2 542 ? 212.462 165.507 130.978 1.00 92.73 ? 542 ASP Q CA 1 +ATOM 58745 C C . ASP Q 2 542 ? 211.171 165.006 131.615 1.00 94.94 ? 542 ASP Q C 1 +ATOM 58746 O O . ASP Q 2 542 ? 210.435 164.224 131.004 1.00 95.08 ? 542 ASP Q O 1 +ATOM 58747 C CB . ASP Q 2 542 ? 213.665 164.719 131.493 1.00 91.47 ? 542 ASP Q CB 1 +ATOM 58748 C CG . ASP Q 2 542 ? 214.901 164.920 130.639 1.00 93.09 ? 542 ASP Q CG 1 +ATOM 58749 O OD1 . ASP Q 2 542 ? 214.774 164.918 129.397 1.00 96.54 ? 542 ASP Q OD1 1 +ATOM 58750 O OD2 . ASP Q 2 542 ? 216.001 165.079 131.208 1.00 93.13 -1 542 ASP Q OD2 1 +ATOM 58751 N N . LEU Q 2 543 ? 210.879 165.444 132.839 1.00 85.23 ? 543 LEU Q N 1 +ATOM 58752 C CA . LEU Q 2 543 ? 209.636 165.079 133.504 1.00 80.39 ? 543 LEU Q CA 1 +ATOM 58753 C C . LEU Q 2 543 ? 208.486 166.025 133.184 1.00 77.53 ? 543 LEU Q C 1 +ATOM 58754 O O . LEU Q 2 543 ? 207.345 165.735 133.558 1.00 80.92 ? 543 LEU Q O 1 +ATOM 58755 C CB . LEU Q 2 543 ? 209.849 164.999 135.023 1.00 78.30 ? 543 LEU Q CB 1 +ATOM 58756 C CG . LEU Q 2 543 ? 210.291 166.217 135.840 1.00 81.06 ? 543 LEU Q CG 1 +ATOM 58757 C CD1 . LEU Q 2 543 ? 209.123 167.121 136.221 1.00 82.59 ? 543 LEU Q CD1 1 +ATOM 58758 C CD2 . LEU Q 2 543 ? 211.035 165.757 137.084 1.00 79.07 ? 543 LEU Q CD2 1 +ATOM 58759 N N . GLN Q 2 544 ? 208.750 167.146 132.510 1.00 75.61 ? 544 GLN Q N 1 +ATOM 58760 C CA . GLN Q 2 544 ? 207.662 168.015 132.075 1.00 77.00 ? 544 GLN Q CA 1 +ATOM 58761 C C . GLN Q 2 544 ? 206.907 167.416 130.896 1.00 76.39 ? 544 GLN Q C 1 +ATOM 58762 O O . GLN Q 2 544 ? 205.677 167.516 130.829 1.00 79.04 ? 544 GLN Q O 1 +ATOM 58763 C CB . GLN Q 2 544 ? 208.202 169.399 131.708 1.00 81.78 ? 544 GLN Q CB 1 +ATOM 58764 C CG . GLN Q 2 544 ? 207.135 170.477 131.550 1.00 81.91 ? 544 GLN Q CG 1 +ATOM 58765 C CD . GLN Q 2 544 ? 206.556 170.524 130.146 1.00 84.56 ? 544 GLN Q CD 1 +ATOM 58766 O OE1 . GLN Q 2 544 ? 207.244 170.228 129.168 1.00 83.06 ? 544 GLN Q OE1 1 +ATOM 58767 N NE2 . GLN Q 2 544 ? 205.285 170.892 130.042 1.00 84.48 ? 544 GLN Q NE2 1 +ATOM 58768 N N . ALA Q 2 545 ? 207.624 166.806 129.951 1.00 77.20 ? 545 ALA Q N 1 +ATOM 58769 C CA . ALA Q 2 545 ? 206.967 166.230 128.781 1.00 81.03 ? 545 ALA Q CA 1 +ATOM 58770 C C . ALA Q 2 545 ? 206.422 164.839 129.079 1.00 84.62 ? 545 ALA Q C 1 +ATOM 58771 O O . ALA Q 2 545 ? 205.397 164.436 128.519 1.00 87.09 ? 545 ALA Q O 1 +ATOM 58772 C CB . ALA Q 2 545 ? 207.935 166.188 127.601 1.00 81.70 ? 545 ALA Q CB 1 +ATOM 58773 N N . LEU Q 2 546 ? 207.101 164.085 129.948 1.00 80.31 ? 546 LEU Q N 1 +ATOM 58774 C CA . LEU Q 2 546 ? 206.615 162.755 130.301 1.00 78.44 ? 546 LEU Q CA 1 +ATOM 58775 C C . LEU Q 2 546 ? 205.295 162.840 131.055 1.00 77.42 ? 546 LEU Q C 1 +ATOM 58776 O O . LEU Q 2 546 ? 204.434 161.964 130.919 1.00 78.30 ? 546 LEU Q O 1 +ATOM 58777 C CB . LEU Q 2 546 ? 207.665 162.013 131.128 1.00 79.91 ? 546 LEU Q CB 1 +ATOM 58778 C CG . LEU Q 2 546 ? 207.339 160.566 131.506 1.00 80.34 ? 546 LEU Q CG 1 +ATOM 58779 C CD1 . LEU Q 2 546 ? 207.221 159.701 130.258 1.00 82.17 ? 546 LEU Q CD1 1 +ATOM 58780 C CD2 . LEU Q 2 546 ? 208.384 160.002 132.458 1.00 77.49 ? 546 LEU Q CD2 1 +ATOM 58781 N N . ARG Q 2 547 ? 205.127 163.884 131.869 1.00 85.81 ? 547 ARG Q N 1 +ATOM 58782 C CA . ARG Q 2 547 ? 203.831 164.159 132.479 1.00 85.45 ? 547 ARG Q CA 1 +ATOM 58783 C C . ARG Q 2 547 ? 202.753 164.365 131.426 1.00 85.68 ? 547 ARG Q C 1 +ATOM 58784 O O . ARG Q 2 547 ? 201.596 163.982 131.633 1.00 88.25 ? 547 ARG Q O 1 +ATOM 58785 C CB . ARG Q 2 547 ? 203.934 165.397 133.370 1.00 83.83 ? 547 ARG Q CB 1 +ATOM 58786 C CG . ARG Q 2 547 ? 202.625 165.848 133.995 1.00 86.35 ? 547 ARG Q CG 1 +ATOM 58787 C CD . ARG Q 2 547 ? 202.836 167.062 134.889 1.00 88.18 ? 547 ARG Q CD 1 +ATOM 58788 N NE . ARG Q 2 547 ? 203.634 166.751 136.069 1.00 91.03 ? 547 ARG Q NE 1 +ATOM 58789 C CZ . ARG Q 2 547 ? 204.074 167.653 136.936 1.00 91.10 ? 547 ARG Q CZ 1 +ATOM 58790 N NH1 . ARG Q 2 547 ? 203.811 168.941 136.788 1.00 89.90 1 547 ARG Q NH1 1 +ATOM 58791 N NH2 . ARG Q 2 547 ? 204.801 167.252 137.976 1.00 90.78 ? 547 ARG Q NH2 1 +ATOM 58792 N N . TYR Q 2 548 ? 203.116 164.961 130.291 1.00 86.34 ? 548 TYR Q N 1 +ATOM 58793 C CA . TYR Q 2 548 ? 202.148 165.334 129.270 1.00 85.97 ? 548 TYR Q CA 1 +ATOM 58794 C C . TYR Q 2 548 ? 201.677 164.149 128.436 1.00 87.03 ? 548 TYR Q C 1 +ATOM 58795 O O . TYR Q 2 548 ? 200.703 164.285 127.688 1.00 90.42 ? 548 TYR Q O 1 +ATOM 58796 C CB . TYR Q 2 548 ? 202.760 166.405 128.360 1.00 85.43 ? 548 TYR Q CB 1 +ATOM 58797 C CG . TYR Q 2 548 ? 201.789 167.064 127.410 1.00 86.05 ? 548 TYR Q CG 1 +ATOM 58798 C CD1 . TYR Q 2 548 ? 200.944 168.076 127.847 1.00 88.69 ? 548 TYR Q CD1 1 +ATOM 58799 C CD2 . TYR Q 2 548 ? 201.721 166.686 126.078 1.00 87.19 ? 548 TYR Q CD2 1 +ATOM 58800 C CE1 . TYR Q 2 548 ? 200.054 168.688 126.983 1.00 91.05 ? 548 TYR Q CE1 1 +ATOM 58801 C CE2 . TYR Q 2 548 ? 200.833 167.292 125.206 1.00 90.26 ? 548 TYR Q CE2 1 +ATOM 58802 C CZ . TYR Q 2 548 ? 200.002 168.293 125.665 1.00 92.50 ? 548 TYR Q CZ 1 +ATOM 58803 O OH . TYR Q 2 548 ? 199.117 168.900 124.803 1.00 89.92 ? 548 TYR Q OH 1 +ATOM 58804 N N . ALA Q 2 549 ? 202.324 162.992 128.553 1.00 98.74 ? 549 ALA Q N 1 +ATOM 58805 C CA . ALA Q 2 549 ? 202.076 161.859 127.664 1.00 101.12 ? 549 ALA Q CA 1 +ATOM 58806 C C . ALA Q 2 549 ? 201.747 160.599 128.457 1.00 102.84 ? 549 ALA Q C 1 +ATOM 58807 O O . ALA Q 2 549 ? 202.322 159.531 128.239 1.00 101.54 ? 549 ALA Q O 1 +ATOM 58808 C CB . ALA Q 2 549 ? 203.275 161.621 126.751 1.00 99.16 ? 549 ALA Q CB 1 +ATOM 58809 N N . MET Q 2 550 ? 200.804 160.703 129.389 1.00 106.35 ? 550 MET Q N 1 +ATOM 58810 C CA . MET Q 2 550 ? 200.353 159.559 130.172 1.00 102.88 ? 550 MET Q CA 1 +ATOM 58811 C C . MET Q 2 550 ? 198.931 159.175 129.779 1.00 104.75 ? 550 MET Q C 1 +ATOM 58812 O O . MET Q 2 550 ? 198.110 160.038 129.454 1.00 104.56 ? 550 MET Q O 1 +ATOM 58813 C CB . MET Q 2 550 ? 200.424 159.858 131.671 1.00 102.29 ? 550 MET Q CB 1 +ATOM 58814 C CG . MET Q 2 550 ? 199.524 160.995 132.129 1.00 103.82 ? 550 MET Q CG 1 +ATOM 58815 S SD . MET Q 2 550 ? 199.429 161.140 133.924 1.00 110.71 ? 550 MET Q SD 1 +ATOM 58816 C CE . MET Q 2 550 ? 201.086 161.700 134.304 1.00 105.89 ? 550 MET Q CE 1 +ATOM 58817 N N . GLU Q 2 551 ? 198.649 157.870 129.798 1.00 98.73 ? 551 GLU Q N 1 +ATOM 58818 C CA . GLU Q 2 551 ? 197.327 157.352 129.460 1.00 96.56 ? 551 GLU Q CA 1 +ATOM 58819 C C . GLU Q 2 551 ? 196.720 156.434 130.510 1.00 95.06 ? 551 GLU Q C 1 +ATOM 58820 O O . GLU Q 2 551 ? 195.488 156.357 130.584 1.00 95.80 ? 551 GLU Q O 1 +ATOM 58821 C CB . GLU Q 2 551 ? 197.370 156.590 128.126 1.00 96.42 ? 551 GLU Q CB 1 +ATOM 58822 C CG . GLU Q 2 551 ? 196.004 156.369 127.483 1.00 95.00 ? 551 GLU Q CG 1 +ATOM 58823 C CD . GLU Q 2 551 ? 196.091 155.598 126.181 1.00 96.73 ? 551 GLU Q CD 1 +ATOM 58824 O OE1 . GLU Q 2 551 ? 197.010 154.764 126.045 1.00 97.67 ? 551 GLU Q OE1 1 +ATOM 58825 O OE2 . GLU Q 2 551 ? 195.235 155.816 125.299 1.00 94.98 -1 551 GLU Q OE2 1 +ATOM 58826 N N . SER Q 2 552 ? 197.521 155.741 131.320 1.00 100.56 ? 552 SER Q N 1 +ATOM 58827 C CA . SER Q 2 552 ? 196.967 154.829 132.313 1.00 102.29 ? 552 SER Q CA 1 +ATOM 58828 C C . SER Q 2 552 ? 197.756 154.869 133.615 1.00 103.44 ? 552 SER Q C 1 +ATOM 58829 O O . SER Q 2 552 ? 197.860 153.855 134.314 1.00 104.86 ? 552 SER Q O 1 +ATOM 58830 C CB . SER Q 2 552 ? 196.914 153.398 131.776 1.00 103.81 ? 552 SER Q CB 1 +ATOM 58831 O OG . SER Q 2 552 ? 196.305 152.525 132.712 1.00 105.61 ? 552 SER Q OG 1 +ATOM 58832 N N . GLY Q 2 553 ? 198.318 156.028 133.957 1.00 107.44 ? 553 GLY Q N 1 +ATOM 58833 C CA . GLY Q 2 553 ? 199.078 156.201 135.171 1.00 108.12 ? 553 GLY Q CA 1 +ATOM 58834 C C . GLY Q 2 553 ? 198.343 157.052 136.196 1.00 110.34 ? 553 GLY Q C 1 +ATOM 58835 O O . GLY Q 2 553 ? 197.214 157.494 135.998 1.00 112.28 ? 553 GLY Q O 1 +ATOM 58836 N N . ASN Q 2 554 ? 199.024 157.275 137.318 1.00 123.21 ? 554 ASN Q N 1 +ATOM 58837 C CA . ASN Q 2 554 ? 198.458 158.074 138.397 1.00 124.16 ? 554 ASN Q CA 1 +ATOM 58838 C C . ASN Q 2 554 ? 199.385 159.231 138.745 1.00 124.91 ? 554 ASN Q C 1 +ATOM 58839 O O . ASN Q 2 554 ? 200.473 159.355 138.174 1.00 124.69 ? 554 ASN Q O 1 +ATOM 58840 C CB . ASN Q 2 554 ? 198.195 157.203 139.628 1.00 124.72 ? 554 ASN Q CB 1 +ATOM 58841 C CG . ASN Q 2 554 ? 197.314 156.008 139.318 1.00 125.48 ? 554 ASN Q CG 1 +ATOM 58842 O OD1 . ASN Q 2 554 ? 196.386 156.096 138.514 1.00 125.23 ? 554 ASN Q OD1 1 +ATOM 58843 N ND2 . ASN Q 2 554 ? 197.604 154.879 139.955 1.00 124.84 ? 554 ASN Q ND2 1 +ATOM 58844 N N . GLU Q 2 555 ? 198.965 160.086 139.678 1.00 125.41 ? 555 GLU Q N 1 +ATOM 58845 C CA . GLU Q 2 555 ? 199.716 161.279 140.045 1.00 125.82 ? 555 GLU Q CA 1 +ATOM 58846 C C . GLU Q 2 555 ? 200.428 161.137 141.384 1.00 123.32 ? 555 GLU Q C 1 +ATOM 58847 O O . GLU Q 2 555 ? 201.010 162.112 141.872 1.00 122.15 ? 555 GLU Q O 1 +ATOM 58848 C CB . GLU Q 2 555 ? 198.787 162.495 140.079 1.00 125.34 ? 555 GLU Q CB 1 +ATOM 58849 C CG . GLU Q 2 555 ? 198.207 162.881 138.726 1.00 124.33 ? 555 GLU Q CG 1 +ATOM 58850 C CD . GLU Q 2 555 ? 199.183 163.660 137.865 1.00 125.04 ? 555 GLU Q CD 1 +ATOM 58851 O OE1 . GLU Q 2 555 ? 199.961 164.463 138.422 1.00 125.09 ? 555 GLU Q OE1 1 +ATOM 58852 O OE2 . GLU Q 2 555 ? 199.169 163.473 136.630 1.00 124.16 -1 555 GLU Q OE2 1 +ATOM 58853 N N . GLN Q 2 556 ? 200.397 159.953 141.991 1.00 115.96 ? 556 GLN Q N 1 +ATOM 58854 C CA . GLN Q 2 556 ? 200.891 159.753 143.346 1.00 115.68 ? 556 GLN Q CA 1 +ATOM 58855 C C . GLN Q 2 556 ? 202.307 159.188 143.397 1.00 116.66 ? 556 GLN Q C 1 +ATOM 58856 O O . GLN Q 2 556 ? 202.813 158.926 144.492 1.00 114.75 ? 556 GLN Q O 1 +ATOM 58857 C CB . GLN Q 2 556 ? 199.936 158.826 144.111 1.00 116.03 ? 556 GLN Q CB 1 +ATOM 58858 C CG . GLN Q 2 556 ? 199.939 159.003 145.624 1.00 116.34 ? 556 GLN Q CG 1 +ATOM 58859 C CD . GLN Q 2 556 ? 199.512 160.394 146.048 1.00 116.71 ? 556 GLN Q CD 1 +ATOM 58860 O OE1 . GLN Q 2 556 ? 200.338 161.217 146.442 1.00 116.95 ? 556 GLN Q OE1 1 +ATOM 58861 N NE2 . GLN Q 2 556 ? 198.215 160.663 145.966 1.00 115.27 ? 556 GLN Q NE2 1 +ATOM 58862 N N . ILE Q 2 557 ? 202.964 159.000 142.253 1.00 100.57 ? 557 ILE Q N 1 +ATOM 58863 C CA . ILE Q 2 557 ? 204.275 158.358 142.244 1.00 95.17 ? 557 ILE Q CA 1 +ATOM 58864 C C . ILE Q 2 557 ? 205.315 159.261 141.591 1.00 95.30 ? 557 ILE Q C 1 +ATOM 58865 O O . ILE Q 2 557 ? 206.515 158.967 141.628 1.00 98.50 ? 557 ILE Q O 1 +ATOM 58866 C CB . ILE Q 2 557 ? 204.213 156.988 141.543 1.00 91.18 ? 557 ILE Q CB 1 +ATOM 58867 C CG1 . ILE Q 2 557 ? 205.347 156.087 142.036 1.00 90.73 ? 557 ILE Q CG1 1 +ATOM 58868 C CG2 . ILE Q 2 557 ? 204.269 157.155 140.035 1.00 93.80 ? 557 ILE Q CG2 1 +ATOM 58869 C CD1 . ILE Q 2 557 ? 205.245 155.731 143.503 1.00 93.08 ? 557 ILE Q CD1 1 +ATOM 58870 N N . LEU Q 2 558 ? 204.869 160.370 140.998 1.00 98.77 ? 558 LEU Q N 1 +ATOM 58871 C CA . LEU Q 2 558 ? 205.804 161.267 140.324 1.00 98.89 ? 558 LEU Q CA 1 +ATOM 58872 C C . LEU Q 2 558 ? 206.798 161.892 141.295 1.00 97.74 ? 558 LEU Q C 1 +ATOM 58873 O O . LEU Q 2 558 ? 207.895 162.288 140.884 1.00 103.09 ? 558 LEU Q O 1 +ATOM 58874 C CB . LEU Q 2 558 ? 205.041 162.361 139.579 1.00 102.79 ? 558 LEU Q CB 1 +ATOM 58875 C CG . LEU Q 2 558 ? 203.931 161.909 138.628 1.00 104.71 ? 558 LEU Q CG 1 +ATOM 58876 C CD1 . LEU Q 2 558 ? 203.121 163.102 138.145 1.00 103.54 ? 558 LEU Q CD1 1 +ATOM 58877 C CD2 . LEU Q 2 558 ? 204.514 161.143 137.451 1.00 101.09 ? 558 LEU Q CD2 1 +ATOM 58878 N N . LYS Q 2 559 ? 206.439 161.994 142.576 1.00 82.28 ? 559 LYS Q N 1 +ATOM 58879 C CA . LYS Q 2 559 ? 207.347 162.580 143.557 1.00 83.85 ? 559 LYS Q CA 1 +ATOM 58880 C C . LYS Q 2 559 ? 208.588 161.716 143.755 1.00 87.66 ? 559 LYS Q C 1 +ATOM 58881 O O . LYS Q 2 559 ? 209.701 162.239 143.878 1.00 92.63 ? 559 LYS Q O 1 +ATOM 58882 C CB . LYS Q 2 559 ? 206.614 162.788 144.882 1.00 88.18 ? 559 LYS Q CB 1 +ATOM 58883 C CG . LYS Q 2 559 ? 207.519 163.006 146.081 1.00 90.38 ? 559 LYS Q CG 1 +ATOM 58884 C CD . LYS Q 2 559 ? 206.709 163.100 147.363 1.00 90.29 ? 559 LYS Q CD 1 +ATOM 58885 C CE . LYS Q 2 559 ? 206.249 161.732 147.836 1.00 89.50 ? 559 LYS Q CE 1 +ATOM 58886 N NZ . LYS Q 2 559 ? 206.058 161.691 149.313 1.00 86.59 1 559 LYS Q NZ 1 +ATOM 58887 N N . GLN Q 2 560 ? 208.418 160.393 143.777 1.00 88.56 ? 560 GLN Q N 1 +ATOM 58888 C CA . GLN Q 2 560 ? 209.524 159.483 144.057 1.00 89.44 ? 560 GLN Q CA 1 +ATOM 58889 C C . GLN Q 2 560 ? 210.500 159.346 142.896 1.00 89.65 ? 560 GLN Q C 1 +ATOM 58890 O O . GLN Q 2 560 ? 211.544 158.709 143.066 1.00 90.40 ? 560 GLN Q O 1 +ATOM 58891 C CB . GLN Q 2 560 ? 208.983 158.106 144.439 1.00 92.32 ? 560 GLN Q CB 1 +ATOM 58892 C CG . GLN Q 2 560 ? 208.040 158.120 145.629 1.00 93.35 ? 560 GLN Q CG 1 +ATOM 58893 C CD . GLN Q 2 560 ? 208.765 157.914 146.943 1.00 94.21 ? 560 GLN Q CD 1 +ATOM 58894 O OE1 . GLN Q 2 560 ? 209.927 158.292 147.091 1.00 94.37 ? 560 GLN Q OE1 1 +ATOM 58895 N NE2 . GLN Q 2 560 ? 208.078 157.315 147.909 1.00 92.58 ? 560 GLN Q NE2 1 +ATOM 58896 N N . ILE Q 2 561 ? 210.188 159.911 141.728 1.00 89.46 ? 561 ILE Q N 1 +ATOM 58897 C CA . ILE Q 2 561 ? 211.104 159.826 140.593 1.00 89.12 ? 561 ILE Q CA 1 +ATOM 58898 C C . ILE Q 2 561 ? 212.406 160.558 140.898 1.00 93.95 ? 561 ILE Q C 1 +ATOM 58899 O O . ILE Q 2 561 ? 213.499 160.067 140.591 1.00 96.10 ? 561 ILE Q O 1 +ATOM 58900 C CB . ILE Q 2 561 ? 210.428 160.370 139.320 1.00 91.33 ? 561 ILE Q CB 1 +ATOM 58901 C CG1 . ILE Q 2 561 ? 209.250 159.479 138.923 1.00 91.96 ? 561 ILE Q CG1 1 +ATOM 58902 C CG2 . ILE Q 2 561 ? 211.428 160.465 138.181 1.00 93.55 ? 561 ILE Q CG2 1 +ATOM 58903 C CD1 . ILE Q 2 561 ? 208.634 159.834 137.583 1.00 91.35 ? 561 ILE Q CD1 1 +ATOM 58904 N N . SER Q 2 562 ? 212.314 161.735 141.521 1.00 95.92 ? 562 SER Q N 1 +ATOM 58905 C CA . SER Q 2 562 ? 213.484 162.573 141.759 1.00 93.59 ? 562 SER Q CA 1 +ATOM 58906 C C . SER Q 2 562 ? 214.481 161.966 142.739 1.00 91.37 ? 562 SER Q C 1 +ATOM 58907 O O . SER Q 2 562 ? 215.618 162.445 142.807 1.00 93.17 ? 562 SER Q O 1 +ATOM 58908 C CB . SER Q 2 562 ? 213.047 163.948 142.268 1.00 94.05 ? 562 SER Q CB 1 +ATOM 58909 O OG . SER Q 2 562 ? 214.169 164.739 142.620 1.00 97.68 ? 562 SER Q OG 1 +ATOM 58910 N N . GLY Q 2 563 ? 214.097 160.943 143.496 1.00 90.01 ? 563 GLY Q N 1 +ATOM 58911 C CA . GLY Q 2 563 ? 215.006 160.359 144.463 1.00 91.43 ? 563 GLY Q CA 1 +ATOM 58912 C C . GLY Q 2 563 ? 215.116 158.852 144.367 1.00 95.42 ? 563 GLY Q C 1 +ATOM 58913 O O . GLY Q 2 563 ? 215.253 158.167 145.385 1.00 98.57 ? 563 GLY Q O 1 +ATOM 58914 N N . LEU Q 2 564 ? 215.055 158.326 143.152 1.00 94.47 ? 564 LEU Q N 1 +ATOM 58915 C CA . LEU Q 2 564 ? 215.115 156.884 142.950 1.00 92.73 ? 564 LEU Q CA 1 +ATOM 58916 C C . LEU Q 2 564 ? 216.547 156.387 143.110 1.00 92.78 ? 564 LEU Q C 1 +ATOM 58917 O O . LEU Q 2 564 ? 217.445 156.889 142.424 1.00 96.67 ? 564 LEU Q O 1 +ATOM 58918 C CB . LEU Q 2 564 ? 214.589 156.519 141.569 1.00 93.19 ? 564 LEU Q CB 1 +ATOM 58919 C CG . LEU Q 2 564 ? 213.099 156.188 141.478 1.00 93.56 ? 564 LEU Q CG 1 +ATOM 58920 C CD1 . LEU Q 2 564 ? 212.645 156.142 140.029 1.00 94.39 ? 564 LEU Q CD1 1 +ATOM 58921 C CD2 . LEU Q 2 564 ? 212.800 154.875 142.180 1.00 94.90 ? 564 LEU Q CD2 1 +ATOM 58922 N N . PRO Q 2 565 ? 216.803 155.420 143.986 1.00 101.54 ? 565 PRO Q N 1 +ATOM 58923 C CA . PRO Q 2 565 ? 218.150 154.849 144.086 1.00 106.39 ? 565 PRO Q CA 1 +ATOM 58924 C C . PRO Q 2 565 ? 218.494 154.019 142.858 1.00 107.66 ? 565 PRO Q C 1 +ATOM 58925 O O . PRO Q 2 565 ? 217.626 153.607 142.084 1.00 107.55 ? 565 PRO Q O 1 +ATOM 58926 C CB . PRO Q 2 565 ? 218.077 153.971 145.341 1.00 106.72 ? 565 PRO Q CB 1 +ATOM 58927 C CG . PRO Q 2 565 ? 216.845 154.420 146.071 1.00 106.20 ? 565 PRO Q CG 1 +ATOM 58928 C CD . PRO Q 2 565 ? 215.899 154.886 145.015 1.00 102.95 ? 565 PRO Q CD 1 +ATOM 58929 N N . ARG Q 2 566 ? 219.793 153.785 142.682 1.00 114.45 ? 566 ARG Q N 1 +ATOM 58930 C CA . ARG Q 2 566 ? 220.259 152.949 141.582 1.00 112.46 ? 566 ARG Q CA 1 +ATOM 58931 C C . ARG Q 2 566 ? 219.722 151.530 141.733 1.00 113.01 ? 566 ARG Q C 1 +ATOM 58932 O O . ARG Q 2 566 ? 219.764 150.950 142.821 1.00 113.92 ? 566 ARG Q O 1 +ATOM 58933 C CB . ARG Q 2 566 ? 221.788 152.936 141.537 1.00 113.66 ? 566 ARG Q CB 1 +ATOM 58934 C CG . ARG Q 2 566 ? 222.359 152.262 140.298 1.00 115.25 ? 566 ARG Q CG 1 +ATOM 58935 C CD . ARG Q 2 566 ? 223.871 152.427 140.196 1.00 114.95 ? 566 ARG Q CD 1 +ATOM 58936 N NE . ARG Q 2 566 ? 224.597 151.532 141.091 1.00 114.56 ? 566 ARG Q NE 1 +ATOM 58937 C CZ . ARG Q 2 566 ? 225.702 151.862 141.747 1.00 113.81 ? 566 ARG Q CZ 1 +ATOM 58938 N NH1 . ARG Q 2 566 ? 226.239 153.065 141.633 1.00 113.65 1 566 ARG Q NH1 1 +ATOM 58939 N NH2 . ARG Q 2 566 ? 226.281 150.962 142.538 1.00 113.99 ? 566 ARG Q NH2 1 +ATOM 58940 N N . GLY Q 2 567 ? 219.222 150.973 140.635 1.00 104.99 ? 567 GLY Q N 1 +ATOM 58941 C CA . GLY Q 2 567 ? 218.634 149.651 140.651 1.00 104.88 ? 567 GLY Q CA 1 +ATOM 58942 C C . GLY Q 2 567 ? 217.173 149.593 141.038 1.00 106.05 ? 567 GLY Q C 1 +ATOM 58943 O O . GLY Q 2 567 ? 216.645 148.491 141.226 1.00 104.72 ? 567 GLY Q O 1 +ATOM 58944 N N . ASP Q 2 568 ? 216.504 150.738 141.168 1.00 103.71 ? 568 ASP Q N 1 +ATOM 58945 C CA . ASP Q 2 568 ? 215.093 150.801 141.520 1.00 99.91 ? 568 ASP Q CA 1 +ATOM 58946 C C . ASP Q 2 568 ? 214.314 151.459 140.390 1.00 98.28 ? 568 ASP Q C 1 +ATOM 58947 O O . ASP Q 2 568 ? 214.767 152.449 139.806 1.00 99.20 ? 568 ASP Q O 1 +ATOM 58948 C CB . ASP Q 2 568 ? 214.879 151.581 142.820 1.00 98.35 ? 568 ASP Q CB 1 +ATOM 58949 C CG . ASP Q 2 568 ? 215.378 150.831 144.039 1.00 98.69 ? 568 ASP Q CG 1 +ATOM 58950 O OD1 . ASP Q 2 568 ? 215.641 149.615 143.929 1.00 100.31 ? 568 ASP Q OD1 1 +ATOM 58951 O OD2 . ASP Q 2 568 ? 215.506 151.460 145.109 1.00 99.42 -1 568 ASP Q OD2 1 +ATOM 58952 N N . ALA Q 2 569 ? 213.143 150.906 140.085 1.00 97.68 ? 569 ALA Q N 1 +ATOM 58953 C CA . ALA Q 2 569 ? 212.318 151.386 138.988 1.00 99.61 ? 569 ALA Q CA 1 +ATOM 58954 C C . ALA Q 2 569 ? 210.871 151.523 139.441 1.00 103.42 ? 569 ALA Q C 1 +ATOM 58955 O O . ALA Q 2 569 ? 210.417 150.837 140.359 1.00 104.57 ? 569 ALA Q O 1 +ATOM 58956 C CB . ALA Q 2 569 ? 212.396 150.449 137.777 1.00 97.84 ? 569 ALA Q CB 1 +ATOM 58957 N N . VAL Q 2 570 ? 210.149 152.422 138.774 1.00 89.70 ? 570 VAL Q N 1 +ATOM 58958 C CA . VAL Q 2 570 ? 208.730 152.655 139.016 1.00 81.54 ? 570 VAL Q CA 1 +ATOM 58959 C C . VAL Q 2 570 ? 207.973 152.307 137.743 1.00 84.74 ? 570 VAL Q C 1 +ATOM 58960 O O . VAL Q 2 570 ? 208.284 152.834 136.668 1.00 90.48 ? 570 VAL Q O 1 +ATOM 58961 C CB . VAL Q 2 570 ? 208.458 154.111 139.435 1.00 79.80 ? 570 VAL Q CB 1 +ATOM 58962 C CG1 . VAL Q 2 570 ? 207.000 154.466 139.211 1.00 82.97 ? 570 VAL Q CG1 1 +ATOM 58963 C CG2 . VAL Q 2 570 ? 208.848 154.323 140.884 1.00 83.50 ? 570 VAL Q CG2 1 +ATOM 58964 N N . ALA Q 2 571 ? 206.987 151.420 137.861 1.00 78.99 ? 571 ALA Q N 1 +ATOM 58965 C CA . ALA Q 2 571 ? 206.260 150.910 136.707 1.00 81.36 ? 571 ALA Q CA 1 +ATOM 58966 C C . ALA Q 2 571 ? 204.767 151.145 136.874 1.00 82.13 ? 571 ALA Q C 1 +ATOM 58967 O O . ALA Q 2 571 ? 204.223 150.988 137.971 1.00 83.05 ? 571 ALA Q O 1 +ATOM 58968 C CB . ALA Q 2 571 ? 206.526 149.416 136.498 1.00 80.00 ? 571 ALA Q CB 1 +ATOM 58969 N N . PHE Q 2 572 ? 204.112 151.521 135.777 1.00 72.43 ? 572 PHE Q N 1 +ATOM 58970 C CA . PHE Q 2 572 ? 202.662 151.660 135.755 1.00 68.56 ? 572 PHE Q CA 1 +ATOM 58971 C C . PHE Q 2 572 ? 202.180 151.406 134.336 1.00 68.78 ? 572 PHE Q C 1 +ATOM 58972 O O . PHE Q 2 572 ? 202.739 151.956 133.384 1.00 70.92 ? 572 PHE Q O 1 +ATOM 58973 C CB . PHE Q 2 572 ? 202.225 153.049 136.238 1.00 67.22 ? 572 PHE Q CB 1 +ATOM 58974 C CG . PHE Q 2 572 ? 203.109 154.168 135.766 1.00 64.14 ? 572 PHE Q CG 1 +ATOM 58975 C CD1 . PHE Q 2 572 ? 202.886 154.776 134.544 1.00 70.58 ? 572 PHE Q CD1 1 +ATOM 58976 C CD2 . PHE Q 2 572 ? 204.159 154.616 136.549 1.00 64.89 ? 572 PHE Q CD2 1 +ATOM 58977 C CE1 . PHE Q 2 572 ? 203.694 155.808 134.108 1.00 71.48 ? 572 PHE Q CE1 1 +ATOM 58978 C CE2 . PHE Q 2 572 ? 204.971 155.647 136.118 1.00 68.50 ? 572 PHE Q CE2 1 +ATOM 58979 C CZ . PHE Q 2 572 ? 204.738 156.243 134.896 1.00 69.52 ? 572 PHE Q CZ 1 +ATOM 58980 N N . GLY Q 2 573 ? 201.152 150.573 134.198 1.00 87.94 ? 573 GLY Q N 1 +ATOM 58981 C CA . GLY Q 2 573 ? 200.643 150.227 132.886 1.00 87.90 ? 573 GLY Q CA 1 +ATOM 58982 C C . GLY Q 2 573 ? 199.542 149.187 132.909 1.00 89.77 ? 573 GLY Q C 1 +ATOM 58983 O O . GLY Q 2 573 ? 198.646 149.238 133.757 1.00 90.69 ? 573 GLY Q O 1 +ATOM 58984 N N . SER Q 2 574 ? 199.597 148.238 131.974 1.00 89.39 ? 574 SER Q N 1 +ATOM 58985 C CA . SER Q 2 574 ? 198.580 147.205 131.838 1.00 90.30 ? 574 SER Q CA 1 +ATOM 58986 C C . SER Q 2 574 ? 199.001 145.873 132.445 1.00 88.14 ? 574 SER Q C 1 +ATOM 58987 O O . SER Q 2 574 ? 198.287 144.878 132.286 1.00 88.80 ? 574 SER Q O 1 +ATOM 58988 C CB . SER Q 2 574 ? 198.221 147.014 130.363 1.00 90.97 ? 574 SER Q CB 1 +ATOM 58989 O OG . SER Q 2 574 ? 197.162 146.085 130.209 1.00 90.68 ? 574 SER Q OG 1 +ATOM 58990 N N . ALA Q 2 575 ? 200.142 145.827 133.129 1.00 90.64 ? 575 ALA Q N 1 +ATOM 58991 C CA . ALA Q 2 575 ? 200.635 144.602 133.743 1.00 92.92 ? 575 ALA Q CA 1 +ATOM 58992 C C . ALA Q 2 575 ? 200.551 144.634 135.263 1.00 94.61 ? 575 ALA Q C 1 +ATOM 58993 O O . ALA Q 2 575 ? 200.954 143.666 135.917 1.00 92.94 ? 575 ALA Q O 1 +ATOM 58994 C CB . ALA Q 2 575 ? 202.076 144.333 133.304 1.00 93.11 ? 575 ALA Q CB 1 +ATOM 58995 N N . PHE Q 2 576 ? 200.042 145.718 135.842 1.00 102.34 ? 576 PHE Q N 1 +ATOM 58996 C CA . PHE Q 2 576 ? 199.986 145.865 137.290 1.00 101.61 ? 576 PHE Q CA 1 +ATOM 58997 C C . PHE Q 2 576 ? 198.665 146.509 137.678 1.00 103.59 ? 576 PHE Q C 1 +ATOM 58998 O O . PHE Q 2 576 ? 198.228 147.467 137.035 1.00 103.87 ? 576 PHE Q O 1 +ATOM 58999 C CB . PHE Q 2 576 ? 201.156 146.714 137.800 1.00 99.58 ? 576 PHE Q CB 1 +ATOM 59000 C CG . PHE Q 2 576 ? 202.487 146.301 137.247 1.00 98.63 ? 576 PHE Q CG 1 +ATOM 59001 C CD1 . PHE Q 2 576 ? 203.172 145.225 137.781 1.00 100.77 ? 576 PHE Q CD1 1 +ATOM 59002 C CD2 . PHE Q 2 576 ? 203.046 146.985 136.183 1.00 97.12 ? 576 PHE Q CD2 1 +ATOM 59003 C CE1 . PHE Q 2 576 ? 204.397 144.843 137.266 1.00 102.12 ? 576 PHE Q CE1 1 +ATOM 59004 C CE2 . PHE Q 2 576 ? 204.267 146.610 135.664 1.00 97.21 ? 576 PHE Q CE2 1 +ATOM 59005 C CZ . PHE Q 2 576 ? 204.945 145.538 136.206 1.00 100.05 ? 576 PHE Q CZ 1 +ATOM 59006 N N . ASN Q 2 577 ? 198.034 145.980 138.729 1.00 102.64 ? 577 ASN Q N 1 +ATOM 59007 C CA . ASN Q 2 577 ? 196.798 146.576 139.225 1.00 99.85 ? 577 ASN Q CA 1 +ATOM 59008 C C . ASN Q 2 577 ? 197.054 147.934 139.864 1.00 96.78 ? 577 ASN Q C 1 +ATOM 59009 O O . ASN Q 2 577 ? 196.227 148.844 139.738 1.00 96.71 ? 577 ASN Q O 1 +ATOM 59010 C CB . ASN Q 2 577 ? 196.124 145.636 140.224 1.00 100.97 ? 577 ASN Q CB 1 +ATOM 59011 C CG . ASN Q 2 577 ? 194.612 145.717 140.171 1.00 102.40 ? 577 ASN Q CG 1 +ATOM 59012 O OD1 . ASN Q 2 577 ? 194.048 146.573 139.491 1.00 101.76 ? 577 ASN Q OD1 1 +ATOM 59013 N ND2 . ASN Q 2 577 ? 193.947 144.817 140.886 1.00 102.33 ? 577 ASN Q ND2 1 +ATOM 59014 N N . LEU Q 2 578 ? 198.179 148.082 140.555 1.00 94.02 ? 578 LEU Q N 1 +ATOM 59015 C CA . LEU Q 2 578 ? 198.616 149.340 141.139 1.00 98.11 ? 578 LEU Q CA 1 +ATOM 59016 C C . LEU Q 2 578 ? 200.097 149.514 140.844 1.00 98.31 ? 578 LEU Q C 1 +ATOM 59017 O O . LEU Q 2 578 ? 200.817 148.522 140.677 1.00 100.00 ? 578 LEU Q O 1 +ATOM 59018 C CB . LEU Q 2 578 ? 198.379 149.386 142.659 1.00 98.21 ? 578 LEU Q CB 1 +ATOM 59019 C CG . LEU Q 2 578 ? 199.290 148.559 143.573 1.00 96.40 ? 578 LEU Q CG 1 +ATOM 59020 C CD1 . LEU Q 2 578 ? 199.167 149.034 145.013 1.00 94.94 ? 578 LEU Q CD1 1 +ATOM 59021 C CD2 . LEU Q 2 578 ? 198.974 147.076 143.483 1.00 96.49 ? 578 LEU Q CD2 1 +ATOM 59022 N N . PRO Q 2 579 ? 200.576 150.756 140.747 1.00 87.85 ? 579 PRO Q N 1 +ATOM 59023 C CA . PRO Q 2 579 ? 202.010 150.970 140.513 1.00 84.04 ? 579 PRO Q CA 1 +ATOM 59024 C C . PRO Q 2 579 ? 202.841 150.353 141.625 1.00 84.38 ? 579 PRO Q C 1 +ATOM 59025 O O . PRO Q 2 579 ? 202.483 150.415 142.802 1.00 85.69 ? 579 PRO Q O 1 +ATOM 59026 C CB . PRO Q 2 579 ? 202.141 152.497 140.490 1.00 85.17 ? 579 PRO Q CB 1 +ATOM 59027 C CG . PRO Q 2 579 ? 200.792 152.982 140.089 1.00 84.09 ? 579 PRO Q CG 1 +ATOM 59028 C CD . PRO Q 2 579 ? 199.817 152.017 140.705 1.00 87.90 ? 579 PRO Q CD 1 +ATOM 59029 N N . VAL Q 2 580 ? 203.966 149.757 141.240 1.00 85.49 ? 580 VAL Q N 1 +ATOM 59030 C CA . VAL Q 2 580 ? 204.804 148.997 142.159 1.00 89.88 ? 580 VAL Q CA 1 +ATOM 59031 C C . VAL Q 2 580 ? 206.237 149.506 142.070 1.00 88.99 ? 580 VAL Q C 1 +ATOM 59032 O O . VAL Q 2 580 ? 206.754 149.759 140.976 1.00 90.52 ? 580 VAL Q O 1 +ATOM 59033 C CB . VAL Q 2 580 ? 204.724 147.480 141.871 1.00 89.38 ? 580 VAL Q CB 1 +ATOM 59034 C CG1 . VAL Q 2 580 ? 205.150 147.170 140.440 1.00 87.87 ? 580 VAL Q CG1 1 +ATOM 59035 C CG2 . VAL Q 2 580 ? 205.553 146.694 142.877 1.00 90.14 ? 580 VAL Q CG2 1 +ATOM 59036 N N . ARG Q 2 581 ? 206.867 149.678 143.229 1.00 73.12 ? 581 ARG Q N 1 +ATOM 59037 C CA . ARG Q 2 581 ? 208.251 150.130 143.330 1.00 70.00 ? 581 ARG Q CA 1 +ATOM 59038 C C . ARG Q 2 581 ? 209.128 148.886 143.401 1.00 70.67 ? 581 ARG Q C 1 +ATOM 59039 O O . ARG Q 2 581 ? 209.324 148.311 144.475 1.00 78.12 ? 581 ARG Q O 1 +ATOM 59040 C CB . ARG Q 2 581 ? 208.427 151.023 144.553 1.00 74.46 ? 581 ARG Q CB 1 +ATOM 59041 C CG . ARG Q 2 581 ? 209.839 151.503 144.808 1.00 72.42 ? 581 ARG Q CG 1 +ATOM 59042 C CD . ARG Q 2 581 ? 209.804 152.806 145.584 1.00 69.26 ? 581 ARG Q CD 1 +ATOM 59043 N NE . ARG Q 2 581 ? 211.119 153.211 146.059 1.00 66.42 ? 581 ARG Q NE 1 +ATOM 59044 C CZ . ARG Q 2 581 ? 211.609 154.437 145.945 1.00 72.16 ? 581 ARG Q CZ 1 +ATOM 59045 N NH1 . ARG Q 2 581 ? 210.914 155.409 145.377 1.00 74.26 1 581 ARG Q NH1 1 +ATOM 59046 N NH2 . ARG Q 2 581 ? 212.826 154.696 146.414 1.00 76.55 ? 581 ARG Q NH2 1 +ATOM 59047 N N . ILE Q 2 582 ? 209.652 148.465 142.255 1.00 69.90 ? 582 ILE Q N 1 +ATOM 59048 C CA . ILE Q 2 582 ? 210.340 147.186 142.131 1.00 75.62 ? 582 ILE Q CA 1 +ATOM 59049 C C . ILE Q 2 582 ? 211.841 147.421 142.103 1.00 82.31 ? 582 ILE Q C 1 +ATOM 59050 O O . ILE Q 2 582 ? 212.328 148.316 141.400 1.00 85.96 ? 582 ILE Q O 1 +ATOM 59051 C CB . ILE Q 2 582 ? 209.882 146.427 140.874 1.00 79.52 ? 582 ILE Q CB 1 +ATOM 59052 C CG1 . ILE Q 2 582 ? 209.792 147.372 139.678 1.00 78.98 ? 582 ILE Q CG1 1 +ATOM 59053 C CG2 . ILE Q 2 582 ? 208.549 145.745 141.119 1.00 82.62 ? 582 ILE Q CG2 1 +ATOM 59054 C CD1 . ILE Q 2 582 ? 209.535 146.663 138.374 1.00 80.82 ? 582 ILE Q CD1 1 +ATOM 59055 N N . SER Q 2 583 ? 212.575 146.622 142.876 1.00 100.26 ? 583 SER Q N 1 +ATOM 59056 C CA . SER Q 2 583 ? 214.031 146.581 142.814 1.00 100.82 ? 583 SER Q CA 1 +ATOM 59057 C C . SER Q 2 583 ? 214.415 145.428 141.892 1.00 99.94 ? 583 SER Q C 1 +ATOM 59058 O O . SER Q 2 583 ? 214.094 144.268 142.170 1.00 101.20 ? 583 SER Q O 1 +ATOM 59059 C CB . SER Q 2 583 ? 214.632 146.412 144.206 1.00 98.68 ? 583 SER Q CB 1 +ATOM 59060 O OG . SER Q 2 583 ? 214.469 147.590 144.977 1.00 98.84 ? 583 SER Q OG 1 +ATOM 59061 N N . ILE Q 2 584 ? 215.099 145.751 140.794 1.00 103.64 ? 584 ILE Q N 1 +ATOM 59062 C CA . ILE Q 2 584 ? 215.363 144.771 139.750 1.00 104.14 ? 584 ILE Q CA 1 +ATOM 59063 C C . ILE Q 2 584 ? 216.406 143.765 140.218 1.00 104.98 ? 584 ILE Q C 1 +ATOM 59064 O O . ILE Q 2 584 ? 217.403 144.124 140.861 1.00 105.49 ? 584 ILE Q O 1 +ATOM 59065 C CB . ILE Q 2 584 ? 215.812 145.478 138.459 1.00 105.85 ? 584 ILE Q CB 1 +ATOM 59066 C CG1 . ILE Q 2 584 ? 214.822 146.585 138.094 1.00 105.44 ? 584 ILE Q CG1 1 +ATOM 59067 C CG2 . ILE Q 2 584 ? 215.936 144.482 137.315 1.00 104.90 ? 584 ILE Q CG2 1 +ATOM 59068 C CD1 . ILE Q 2 584 ? 215.343 147.551 137.054 1.00 105.36 ? 584 ILE Q CD1 1 +ATOM 59069 N N . ASN Q 2 585 ? 216.174 142.493 139.905 1.00 105.81 ? 585 ASN Q N 1 +ATOM 59070 C CA . ASN Q 2 585 ? 217.167 141.463 140.157 1.00 105.57 ? 585 ASN Q CA 1 +ATOM 59071 C C . ASN Q 2 585 ? 218.354 141.628 139.210 1.00 108.58 ? 585 ASN Q C 1 +ATOM 59072 O O . ASN Q 2 585 ? 218.243 142.203 138.124 1.00 108.98 ? 585 ASN Q O 1 +ATOM 59073 C CB . ASN Q 2 585 ? 216.554 140.073 139.983 1.00 104.37 ? 585 ASN Q CB 1 +ATOM 59074 C CG . ASN Q 2 585 ? 216.000 139.514 141.275 1.00 105.24 ? 585 ASN Q CG 1 +ATOM 59075 O OD1 . ASN Q 2 585 ? 216.279 140.025 142.359 1.00 106.03 ? 585 ASN Q OD1 1 +ATOM 59076 N ND2 . ASN Q 2 585 ? 215.201 138.459 141.165 1.00 104.18 ? 585 ASN Q ND2 1 +ATOM 59077 N N . GLN Q 2 586 ? 219.503 141.113 139.636 1.00 110.85 ? 586 GLN Q N 1 +ATOM 59078 C CA . GLN Q 2 586 ? 220.727 141.170 138.849 1.00 107.66 ? 586 GLN Q CA 1 +ATOM 59079 C C . GLN Q 2 586 ? 220.810 139.954 137.938 1.00 107.63 ? 586 GLN Q C 1 +ATOM 59080 O O . GLN Q 2 586 ? 220.590 138.823 138.382 1.00 108.11 ? 586 GLN Q O 1 +ATOM 59081 C CB . GLN Q 2 586 ? 221.960 141.236 139.751 1.00 107.93 ? 586 GLN Q CB 1 +ATOM 59082 C CG . GLN Q 2 586 ? 223.072 142.115 139.204 1.00 109.03 ? 586 GLN Q CG 1 +ATOM 59083 C CD . GLN Q 2 586 ? 224.332 142.060 140.046 1.00 111.40 ? 586 GLN Q CD 1 +ATOM 59084 O OE1 . GLN Q 2 586 ? 224.272 141.985 141.273 1.00 111.21 ? 586 GLN Q OE1 1 +ATOM 59085 N NE2 . GLN Q 2 586 ? 225.485 142.096 139.386 1.00 109.93 ? 586 GLN Q NE2 1 +ATOM 59086 N N . ALA Q 2 587 ? 221.125 140.189 136.668 1.00 118.73 ? 587 ALA Q N 1 +ATOM 59087 C CA . ALA Q 2 587 ? 221.277 139.123 135.687 1.00 121.68 ? 587 ALA Q CA 1 +ATOM 59088 C C . ALA Q 2 587 ? 222.756 138.822 135.487 1.00 123.60 ? 587 ALA Q C 1 +ATOM 59089 O O . ALA Q 2 587 ? 223.557 139.736 135.268 1.00 124.03 ? 587 ALA Q O 1 +ATOM 59090 C CB . ALA Q 2 587 ? 220.629 139.508 134.357 1.00 121.53 ? 587 ALA Q CB 1 +ATOM 59091 N N . ARG Q 2 588 ? 223.112 137.541 135.564 1.00 131.79 ? 588 ARG Q N 1 +ATOM 59092 C CA . ARG Q 2 588 ? 224.485 137.098 135.388 1.00 129.96 ? 588 ARG Q CA 1 +ATOM 59093 C C . ARG Q 2 588 ? 224.620 136.306 134.099 1.00 130.32 ? 588 ARG Q C 1 +ATOM 59094 O O . ARG Q 2 588 ? 223.764 135.459 133.809 1.00 131.50 ? 588 ARG Q O 1 +ATOM 59095 C CB . ARG Q 2 588 ? 224.936 136.238 136.574 1.00 130.09 ? 588 ARG Q CB 1 +ATOM 59096 C CG . ARG Q 2 588 ? 225.019 136.981 137.895 1.00 130.24 ? 588 ARG Q CG 1 +ATOM 59097 C CD . ARG Q 2 588 ? 225.338 136.023 139.031 1.00 131.94 ? 588 ARG Q CD 1 +ATOM 59098 N NE . ARG Q 2 588 ? 225.326 136.682 140.331 1.00 132.29 ? 588 ARG Q NE 1 +ATOM 59099 C CZ . ARG Q 2 588 ? 225.464 136.051 141.489 1.00 131.05 ? 588 ARG Q CZ 1 +ATOM 59100 N NH1 . ARG Q 2 588 ? 225.613 134.738 141.547 1.00 130.51 1 588 ARG Q NH1 1 +ATOM 59101 N NH2 . ARG Q 2 588 ? 225.449 136.756 142.618 1.00 130.13 ? 588 ARG Q NH2 1 +ATOM 59102 N N . PRO Q 2 589 ? 225.669 136.542 133.305 1.00 128.02 ? 589 PRO Q N 1 +ATOM 59103 C CA . PRO Q 2 589 ? 226.746 137.521 133.508 1.00 128.38 ? 589 PRO Q CA 1 +ATOM 59104 C C . PRO Q 2 589 ? 226.316 138.929 133.117 1.00 129.04 ? 589 PRO Q C 1 +ATOM 59105 O O . PRO Q 2 589 ? 225.369 139.105 132.357 1.00 128.60 ? 589 PRO Q O 1 +ATOM 59106 C CB . PRO Q 2 589 ? 227.878 136.998 132.599 1.00 128.40 ? 589 PRO Q CB 1 +ATOM 59107 C CG . PRO Q 2 589 ? 227.407 135.665 132.042 1.00 128.61 ? 589 PRO Q CG 1 +ATOM 59108 C CD . PRO Q 2 589 ? 225.914 135.714 132.117 1.00 128.32 ? 589 PRO Q CD 1 +ATOM 59109 N N . GLY Q 2 590 ? 226.998 139.950 133.626 1.00 130.69 ? 590 GLY Q N 1 +ATOM 59110 C CA . GLY Q 2 590 ? 226.694 141.316 133.278 1.00 129.20 ? 590 GLY Q CA 1 +ATOM 59111 C C . GLY Q 2 590 ? 227.148 141.654 131.873 1.00 130.71 ? 590 GLY Q C 1 +ATOM 59112 O O . GLY Q 2 590 ? 227.901 140.906 131.242 1.00 131.32 ? 590 GLY Q O 1 +ATOM 59113 N N . PRO Q 2 591 ? 226.697 142.793 131.357 1.00 139.86 ? 591 PRO Q N 1 +ATOM 59114 C CA . PRO Q 2 591 ? 227.070 143.188 129.995 1.00 140.18 ? 591 PRO Q CA 1 +ATOM 59115 C C . PRO Q 2 591 ? 228.530 143.613 129.925 1.00 140.62 ? 591 PRO Q C 1 +ATOM 59116 O O . PRO Q 2 591 ? 229.232 143.716 130.933 1.00 141.79 ? 591 PRO Q O 1 +ATOM 59117 C CB . PRO Q 2 591 ? 226.131 144.360 129.700 1.00 139.17 ? 591 PRO Q CB 1 +ATOM 59118 C CG . PRO Q 2 591 ? 225.832 144.939 131.039 1.00 139.50 ? 591 PRO Q CG 1 +ATOM 59119 C CD . PRO Q 2 591 ? 225.823 143.785 132.006 1.00 139.25 ? 591 PRO Q CD 1 +ATOM 59120 N N . LYS Q 2 592 ? 228.988 143.865 128.701 1.00 134.15 ? 592 LYS Q N 1 +ATOM 59121 C CA . LYS Q 2 592 ? 230.368 144.295 128.486 1.00 133.49 ? 592 LYS Q CA 1 +ATOM 59122 C C . LYS Q 2 592 ? 230.508 145.739 128.947 1.00 133.66 ? 592 LYS Q C 1 +ATOM 59123 O O . LYS Q 2 592 ? 230.176 146.676 128.219 1.00 133.59 ? 592 LYS Q O 1 +ATOM 59124 C CB . LYS Q 2 592 ? 230.767 144.147 127.022 1.00 133.02 ? 592 LYS Q CB 1 +ATOM 59125 C CG . LYS Q 2 592 ? 230.268 142.879 126.354 1.00 133.40 ? 592 LYS Q CG 1 +ATOM 59126 C CD . LYS Q 2 592 ? 231.349 142.263 125.479 1.00 133.67 ? 592 LYS Q CD 1 +ATOM 59127 C CE . LYS Q 2 592 ? 231.664 143.138 124.276 1.00 133.20 ? 592 LYS Q CE 1 +ATOM 59128 N NZ . LYS Q 2 592 ? 232.708 142.519 123.409 1.00 132.46 1 592 LYS Q NZ 1 +ATOM 59129 N N . SER Q 2 593 ? 231.009 145.920 130.164 1.00 146.08 ? 593 SER Q N 1 +ATOM 59130 C CA . SER Q 2 593 ? 231.244 147.235 130.752 1.00 146.88 ? 593 SER Q CA 1 +ATOM 59131 C C . SER Q 2 593 ? 232.751 147.373 130.924 1.00 147.32 ? 593 SER Q C 1 +ATOM 59132 O O . SER Q 2 593 ? 233.319 146.910 131.915 1.00 146.62 ? 593 SER Q O 1 +ATOM 59133 C CB . SER Q 2 593 ? 230.501 147.393 132.077 1.00 147.24 ? 593 SER Q CB 1 +ATOM 59134 O OG . SER Q 2 593 ? 229.124 147.100 131.924 1.00 146.54 ? 593 SER Q OG 1 +ATOM 59135 N N . SER Q 2 594 ? 233.396 148.017 129.957 1.00 160.83 ? 594 SER Q N 1 +ATOM 59136 C CA . SER Q 2 594 ? 234.848 148.126 129.918 1.00 161.21 ? 594 SER Q CA 1 +ATOM 59137 C C . SER Q 2 594 ? 235.258 149.410 130.624 1.00 161.15 ? 594 SER Q C 1 +ATOM 59138 O O . SER Q 2 594 ? 234.793 150.497 130.265 1.00 160.37 ? 594 SER Q O 1 +ATOM 59139 C CB . SER Q 2 594 ? 235.362 148.111 128.478 1.00 159.75 ? 594 SER Q CB 1 +ATOM 59140 O OG . SER Q 2 594 ? 234.700 149.084 127.688 1.00 159.03 ? 594 SER Q OG 1 +ATOM 59141 N N . ASP Q 2 595 ? 236.126 149.280 131.623 1.00 164.82 ? 595 ASP Q N 1 +ATOM 59142 C CA . ASP Q 2 595 ? 236.586 150.404 132.424 1.00 164.50 ? 595 ASP Q CA 1 +ATOM 59143 C C . ASP Q 2 595 ? 238.048 150.670 132.104 1.00 164.00 ? 595 ASP Q C 1 +ATOM 59144 O O . ASP Q 2 595 ? 238.879 149.759 132.177 1.00 163.37 ? 595 ASP Q O 1 +ATOM 59145 C CB . ASP Q 2 595 ? 236.403 150.125 133.919 1.00 164.46 ? 595 ASP Q CB 1 +ATOM 59146 C CG . ASP Q 2 595 ? 236.389 151.391 134.751 1.00 164.38 ? 595 ASP Q CG 1 +ATOM 59147 O OD1 . ASP Q 2 595 ? 236.659 152.475 134.192 1.00 164.41 ? 595 ASP Q OD1 1 +ATOM 59148 O OD2 . ASP Q 2 595 ? 236.107 151.302 135.965 1.00 164.51 -1 595 ASP Q OD2 1 +ATOM 59149 N N . ALA Q 2 596 ? 238.356 151.915 131.748 1.00 162.24 ? 596 ALA Q N 1 +ATOM 59150 C CA . ALA Q 2 596 ? 239.716 152.310 131.386 1.00 161.86 ? 596 ALA Q CA 1 +ATOM 59151 C C . ALA Q 2 596 ? 240.493 152.593 132.665 1.00 162.47 ? 596 ALA Q C 1 +ATOM 59152 O O . ALA Q 2 596 ? 240.500 153.710 133.184 1.00 161.21 ? 596 ALA Q O 1 +ATOM 59153 C CB . ALA Q 2 596 ? 239.700 153.520 130.461 1.00 160.85 ? 596 ALA Q CB 1 +ATOM 59154 N N . VAL Q 2 597 ? 241.157 151.558 133.181 1.00 168.36 ? 597 VAL Q N 1 +ATOM 59155 C CA . VAL Q 2 597 ? 241.965 151.709 134.383 1.00 168.31 ? 597 VAL Q CA 1 +ATOM 59156 C C . VAL Q 2 597 ? 243.216 152.515 134.062 1.00 168.24 ? 597 VAL Q C 1 +ATOM 59157 O O . VAL Q 2 597 ? 243.926 152.239 133.085 1.00 167.61 ? 597 VAL Q O 1 +ATOM 59158 C CB . VAL Q 2 597 ? 242.312 150.332 134.973 1.00 167.39 ? 597 VAL Q CB 1 +ATOM 59159 C CG1 . VAL Q 2 597 ? 241.092 149.726 135.644 1.00 166.34 ? 597 VAL Q CG1 1 +ATOM 59160 C CG2 . VAL Q 2 597 ? 242.823 149.401 133.884 1.00 166.99 ? 597 VAL Q CG2 1 +ATOM 59161 N N . PHE Q 2 598 ? 243.486 153.530 134.880 1.00 161.26 ? 598 PHE Q N 1 +ATOM 59162 C CA . PHE Q 2 598 ? 244.605 154.434 134.655 1.00 160.03 ? 598 PHE Q CA 1 +ATOM 59163 C C . PHE Q 2 598 ? 245.851 154.052 135.444 1.00 160.86 ? 598 PHE Q C 1 +ATOM 59164 O O . PHE Q 2 598 ? 246.860 154.760 135.359 1.00 160.29 ? 598 PHE Q O 1 +ATOM 59165 C CB . PHE Q 2 598 ? 244.196 155.870 135.002 1.00 158.94 ? 598 PHE Q CB 1 +ATOM 59166 C CG . PHE Q 2 598 ? 243.452 156.572 133.899 1.00 159.00 ? 598 PHE Q CG 1 +ATOM 59167 C CD1 . PHE Q 2 598 ? 242.916 155.857 132.842 1.00 158.34 ? 598 PHE Q CD1 1 +ATOM 59168 C CD2 . PHE Q 2 598 ? 243.285 157.947 133.924 1.00 159.96 ? 598 PHE Q CD2 1 +ATOM 59169 C CE1 . PHE Q 2 598 ? 242.232 156.498 131.827 1.00 158.34 ? 598 PHE Q CE1 1 +ATOM 59170 C CE2 . PHE Q 2 598 ? 242.601 158.595 132.912 1.00 159.42 ? 598 PHE Q CE2 1 +ATOM 59171 C CZ . PHE Q 2 598 ? 242.073 157.869 131.863 1.00 158.67 ? 598 PHE Q CZ 1 +ATOM 59172 N N . SER Q 2 599 ? 245.811 152.957 136.205 1.00 175.19 ? 599 SER Q N 1 +ATOM 59173 C CA . SER Q 2 599 ? 246.966 152.510 136.970 1.00 175.09 ? 599 SER Q CA 1 +ATOM 59174 C C . SER Q 2 599 ? 247.492 151.148 136.545 1.00 174.80 ? 599 SER Q C 1 +ATOM 59175 O O . SER Q 2 599 ? 248.682 150.879 136.737 1.00 174.31 ? 599 SER Q O 1 +ATOM 59176 C CB . SER Q 2 599 ? 246.629 152.466 138.468 1.00 174.97 ? 599 SER Q CB 1 +ATOM 59177 O OG . SER Q 2 599 ? 247.808 152.421 139.251 1.00 174.61 ? 599 SER Q OG 1 +ATOM 59178 N N . GLU Q 2 600 ? 246.643 150.287 135.983 1.00 178.75 ? 600 GLU Q N 1 +ATOM 59179 C CA . GLU Q 2 600 ? 247.111 148.989 135.508 1.00 179.09 ? 600 GLU Q CA 1 +ATOM 59180 C C . GLU Q 2 600 ? 247.961 149.132 134.252 1.00 178.73 ? 600 GLU Q C 1 +ATOM 59181 O O . GLU Q 2 600 ? 248.918 148.375 134.053 1.00 178.72 ? 600 GLU Q O 1 +ATOM 59182 C CB . GLU Q 2 600 ? 245.921 148.064 135.253 1.00 178.93 ? 600 GLU Q CB 1 +ATOM 59183 C CG . GLU Q 2 600 ? 246.305 146.631 134.920 1.00 178.95 ? 600 GLU Q CG 1 +ATOM 59184 C CD . GLU Q 2 600 ? 246.258 146.351 133.430 1.00 179.22 ? 600 GLU Q CD 1 +ATOM 59185 O OE1 . GLU Q 2 600 ? 245.396 146.937 132.742 1.00 179.25 ? 600 GLU Q OE1 1 +ATOM 59186 O OE2 . GLU Q 2 600 ? 247.082 145.546 132.948 1.00 178.79 -1 600 GLU Q OE2 1 +ATOM 59187 N N . GLU Q 2 601 ? 247.630 150.098 133.396 1.00 172.90 ? 601 GLU Q N 1 +ATOM 59188 C CA . GLU Q 2 601 ? 248.298 150.264 132.113 1.00 173.46 ? 601 GLU Q CA 1 +ATOM 59189 C C . GLU Q 2 601 ? 249.724 150.786 132.233 1.00 172.82 ? 601 GLU Q C 1 +ATOM 59190 O O . GLU Q 2 601 ? 250.466 150.739 131.246 1.00 171.89 ? 601 GLU Q O 1 +ATOM 59191 C CB . GLU Q 2 601 ? 247.488 151.206 131.216 1.00 172.74 ? 601 GLU Q CB 1 +ATOM 59192 C CG . GLU Q 2 601 ? 246.155 150.634 130.765 1.00 172.11 ? 601 GLU Q CG 1 +ATOM 59193 C CD . GLU Q 2 601 ? 246.302 149.632 129.637 1.00 172.35 ? 601 GLU Q CD 1 +ATOM 59194 O OE1 . GLU Q 2 601 ? 247.197 149.821 128.786 1.00 171.77 ? 601 GLU Q OE1 1 +ATOM 59195 O OE2 . GLU Q 2 601 ? 245.526 148.655 129.603 1.00 172.21 -1 601 GLU Q OE2 1 +ATOM 59196 N N . TRP Q 2 602 ? 250.128 151.278 133.401 1.00 164.83 ? 602 TRP Q N 1 +ATOM 59197 C CA . TRP Q 2 602 ? 251.492 151.768 133.577 1.00 163.68 ? 602 TRP Q CA 1 +ATOM 59198 C C . TRP Q 2 602 ? 252.474 150.610 133.724 1.00 163.83 ? 602 TRP Q C 1 +ATOM 59199 O O . TRP Q 2 602 ? 252.966 150.073 132.732 1.00 163.63 ? 602 TRP Q O 1 +ATOM 59200 C CB . TRP Q 2 602 ? 251.587 152.693 134.793 1.00 163.14 ? 602 TRP Q CB 1 +ATOM 59201 C CG . TRP Q 2 602 ? 251.040 154.066 134.546 1.00 162.54 ? 602 TRP Q CG 1 +ATOM 59202 C CD1 . TRP Q 2 602 ? 250.605 154.573 133.357 1.00 162.18 ? 602 TRP Q CD1 1 +ATOM 59203 C CD2 . TRP Q 2 602 ? 250.888 155.115 135.510 1.00 162.70 ? 602 TRP Q CD2 1 +ATOM 59204 N NE1 . TRP Q 2 602 ? 250.180 155.868 133.522 1.00 161.91 ? 602 TRP Q NE1 1 +ATOM 59205 C CE2 . TRP Q 2 602 ? 250.345 156.225 134.834 1.00 162.86 ? 602 TRP Q CE2 1 +ATOM 59206 C CE3 . TRP Q 2 602 ? 251.154 155.222 136.879 1.00 163.26 ? 602 TRP Q CE3 1 +ATOM 59207 C CZ2 . TRP Q 2 602 ? 250.063 157.426 135.480 1.00 163.75 ? 602 TRP Q CZ2 1 +ATOM 59208 C CZ3 . TRP Q 2 602 ? 250.874 156.416 137.517 1.00 163.26 ? 602 TRP Q CZ3 1 +ATOM 59209 C CH2 . TRP Q 2 602 ? 250.334 157.502 136.818 1.00 163.37 ? 602 TRP Q CH2 1 +ATOM 59210 N N . SER R 2 10 ? 213.382 169.833 179.123 1.00 171.21 ? 10 SER R N 1 +ATOM 59211 C CA . SER R 2 10 ? 213.170 171.002 178.279 1.00 171.50 ? 10 SER R CA 1 +ATOM 59212 C C . SER R 2 10 ? 213.580 170.723 176.834 1.00 171.57 ? 10 SER R C 1 +ATOM 59213 O O . SER R 2 10 ? 214.335 169.789 176.562 1.00 171.84 ? 10 SER R O 1 +ATOM 59214 C CB . SER R 2 10 ? 213.947 172.202 178.825 1.00 171.49 ? 10 SER R CB 1 +ATOM 59215 O OG . SER R 2 10 ? 213.600 173.391 178.139 1.00 171.81 ? 10 SER R OG 1 +ATOM 59216 N N . ALA R 2 11 ? 213.083 171.545 175.914 1.00 163.59 ? 11 ALA R N 1 +ATOM 59217 C CA . ALA R 2 11 ? 213.380 171.385 174.497 1.00 162.96 ? 11 ALA R CA 1 +ATOM 59218 C C . ALA R 2 11 ? 213.346 172.753 173.834 1.00 162.51 ? 11 ALA R C 1 +ATOM 59219 O O . ALA R 2 11 ? 212.768 173.705 174.364 1.00 162.19 ? 11 ALA R O 1 +ATOM 59220 C CB . ALA R 2 11 ? 212.394 170.430 173.818 1.00 161.80 ? 11 ALA R CB 1 +ATOM 59221 N N . ILE R 2 12 ? 213.971 172.836 172.660 1.00 159.63 ? 12 ILE R N 1 +ATOM 59222 C CA . ILE R 2 12 ? 214.076 174.097 171.934 1.00 159.36 ? 12 ILE R CA 1 +ATOM 59223 C C . ILE R 2 12 ? 213.242 174.025 170.661 1.00 158.87 ? 12 ILE R C 1 +ATOM 59224 O O . ILE R 2 12 ? 212.940 175.053 170.045 1.00 158.92 ? 12 ILE R O 1 +ATOM 59225 C CB . ILE R 2 12 ? 215.543 174.437 171.612 1.00 160.32 ? 12 ILE R CB 1 +ATOM 59226 C CG1 . ILE R 2 12 ? 216.141 173.395 170.663 1.00 160.16 ? 12 ILE R CG1 1 +ATOM 59227 C CG2 . ILE R 2 12 ? 216.367 174.524 172.887 1.00 159.78 ? 12 ILE R CG2 1 +ATOM 59228 C CD1 . ILE R 2 12 ? 217.484 173.793 170.090 1.00 159.13 ? 12 ILE R CD1 1 +ATOM 59229 N N . GLY R 2 13 ? 212.865 172.816 170.261 1.00 147.49 ? 13 GLY R N 1 +ATOM 59230 C CA . GLY R 2 13 ? 212.052 172.648 169.076 1.00 146.43 ? 13 GLY R CA 1 +ATOM 59231 C C . GLY R 2 13 ? 212.039 171.199 168.634 1.00 146.14 ? 13 GLY R C 1 +ATOM 59232 O O . GLY R 2 13 ? 212.898 170.402 169.020 1.00 146.71 ? 13 GLY R O 1 +ATOM 59233 N N . TYR R 2 14 ? 211.047 170.880 167.805 1.00 136.86 ? 14 TYR R N 1 +ATOM 59234 C CA . TYR R 2 14 ? 210.884 169.537 167.268 1.00 137.89 ? 14 TYR R CA 1 +ATOM 59235 C C . TYR R 2 14 ? 209.875 169.578 166.130 1.00 136.43 ? 14 TYR R C 1 +ATOM 59236 O O . TYR R 2 14 ? 209.291 170.622 165.829 1.00 135.33 ? 14 TYR R O 1 +ATOM 59237 C CB . TYR R 2 14 ? 210.449 168.534 168.347 1.00 136.83 ? 14 TYR R CB 1 +ATOM 59238 C CG . TYR R 2 14 ? 209.220 168.927 169.133 1.00 136.71 ? 14 TYR R CG 1 +ATOM 59239 C CD1 . TYR R 2 14 ? 209.313 169.768 170.236 1.00 136.04 ? 14 TYR R CD1 1 +ATOM 59240 C CD2 . TYR R 2 14 ? 207.966 168.448 168.780 1.00 136.75 ? 14 TYR R CD2 1 +ATOM 59241 C CE1 . TYR R 2 14 ? 208.190 170.122 170.960 1.00 136.59 ? 14 TYR R CE1 1 +ATOM 59242 C CE2 . TYR R 2 14 ? 206.839 168.799 169.497 1.00 136.90 ? 14 TYR R CE2 1 +ATOM 59243 C CZ . TYR R 2 14 ? 206.957 169.636 170.586 1.00 138.02 ? 14 TYR R CZ 1 +ATOM 59244 O OH . TYR R 2 14 ? 205.835 169.986 171.302 1.00 138.49 ? 14 TYR R OH 1 +ATOM 59245 N N . VAL R 2 15 ? 209.682 168.422 165.493 1.00 111.98 ? 15 VAL R N 1 +ATOM 59246 C CA . VAL R 2 15 ? 208.828 168.345 164.314 1.00 107.16 ? 15 VAL R CA 1 +ATOM 59247 C C . VAL R 2 15 ? 207.378 168.572 164.716 1.00 107.33 ? 15 VAL R C 1 +ATOM 59248 O O . VAL R 2 15 ? 206.860 167.925 165.636 1.00 104.11 ? 15 VAL R O 1 +ATOM 59249 C CB . VAL R 2 15 ? 209.002 166.991 163.611 1.00 107.07 ? 15 VAL R CB 1 +ATOM 59250 C CG1 . VAL R 2 15 ? 208.026 166.863 162.453 1.00 110.56 ? 15 VAL R CG1 1 +ATOM 59251 C CG2 . VAL R 2 15 ? 210.433 166.824 163.133 1.00 108.16 ? 15 VAL R CG2 1 +ATOM 59252 N N . VAL R 2 16 ? 206.711 169.492 164.019 1.00 111.36 ? 16 VAL R N 1 +ATOM 59253 C CA . VAL R 2 16 ? 205.317 169.826 164.283 1.00 110.61 ? 16 VAL R CA 1 +ATOM 59254 C C . VAL R 2 16 ? 204.404 169.458 163.129 1.00 107.86 ? 16 VAL R C 1 +ATOM 59255 O O . VAL R 2 16 ? 203.252 169.914 163.097 1.00 107.68 ? 16 VAL R O 1 +ATOM 59256 C CB . VAL R 2 16 ? 205.158 171.317 164.633 1.00 113.05 ? 16 VAL R CB 1 +ATOM 59257 C CG1 . VAL R 2 16 ? 205.840 171.625 165.955 1.00 112.85 ? 16 VAL R CG1 1 +ATOM 59258 C CG2 . VAL R 2 16 ? 205.726 172.184 163.520 1.00 110.34 ? 16 VAL R CG2 1 +ATOM 59259 N N . GLY R 2 17 ? 204.873 168.653 162.180 1.00 99.21 ? 17 GLY R N 1 +ATOM 59260 C CA . GLY R 2 17 ? 204.040 168.242 161.068 1.00 98.91 ? 17 GLY R CA 1 +ATOM 59261 C C . GLY R 2 17 ? 204.790 167.487 159.991 1.00 99.19 ? 17 GLY R C 1 +ATOM 59262 O O . GLY R 2 17 ? 205.907 167.860 159.623 1.00 102.31 ? 17 GLY R O 1 +ATOM 59263 N N . LEU R 2 18 ? 204.184 166.420 159.480 1.00 93.75 ? 18 LEU R N 1 +ATOM 59264 C CA . LEU R 2 18 ? 204.744 165.637 158.390 1.00 95.37 ? 18 LEU R CA 1 +ATOM 59265 C C . LEU R 2 18 ? 203.718 165.523 157.274 1.00 93.97 ? 18 LEU R C 1 +ATOM 59266 O O . LEU R 2 18 ? 202.527 165.321 157.531 1.00 97.68 ? 18 LEU R O 1 +ATOM 59267 C CB . LEU R 2 18 ? 205.164 164.242 158.857 1.00 94.87 ? 18 LEU R CB 1 +ATOM 59268 C CG . LEU R 2 18 ? 206.408 164.167 159.744 1.00 95.53 ? 18 LEU R CG 1 +ATOM 59269 C CD1 . LEU R 2 18 ? 206.548 162.781 160.350 1.00 94.96 ? 18 LEU R CD1 1 +ATOM 59270 C CD2 . LEU R 2 18 ? 207.654 164.537 158.954 1.00 97.34 ? 18 LEU R CD2 1 +ATOM 59271 N N . GLU R 2 19 ? 204.186 165.661 156.034 1.00 82.47 ? 19 GLU R N 1 +ATOM 59272 C CA . GLU R 2 19 ? 203.305 165.604 154.869 1.00 81.67 ? 19 GLU R CA 1 +ATOM 59273 C C . GLU R 2 19 ? 204.135 165.065 153.706 1.00 85.14 ? 19 GLU R C 1 +ATOM 59274 O O . GLU R 2 19 ? 204.945 165.796 153.130 1.00 90.99 ? 19 GLU R O 1 +ATOM 59275 C CB . GLU R 2 19 ? 202.721 166.974 154.557 1.00 83.13 ? 19 GLU R CB 1 +ATOM 59276 C CG . GLU R 2 19 ? 201.517 166.942 153.633 1.00 86.39 ? 19 GLU R CG 1 +ATOM 59277 C CD . GLU R 2 19 ? 201.904 166.894 152.169 1.00 88.06 ? 19 GLU R CD 1 +ATOM 59278 O OE1 . GLU R 2 19 ? 202.942 167.487 151.810 1.00 88.64 ? 19 GLU R OE1 1 +ATOM 59279 O OE2 . GLU R 2 19 ? 201.170 166.264 151.379 1.00 88.55 -1 19 GLU R OE2 1 +ATOM 59280 N N . GLY R 2 20 ? 203.923 163.795 153.369 1.00 92.83 ? 20 GLY R N 1 +ATOM 59281 C CA . GLY R 2 20 ? 204.734 163.142 152.361 1.00 94.95 ? 20 GLY R CA 1 +ATOM 59282 C C . GLY R 2 20 ? 206.178 163.018 152.800 1.00 100.59 ? 20 GLY R C 1 +ATOM 59283 O O . GLY R 2 20 ? 206.479 162.310 153.766 1.00 99.76 ? 20 GLY R O 1 +ATOM 59284 N N . GLU R 2 21 ? 207.083 163.705 152.102 1.00 108.99 ? 21 GLU R N 1 +ATOM 59285 C CA . GLU R 2 21 ? 208.495 163.737 152.464 1.00 105.98 ? 21 GLU R CA 1 +ATOM 59286 C C . GLU R 2 21 ? 208.922 165.130 152.917 1.00 102.53 ? 21 GLU R C 1 +ATOM 59287 O O . GLU R 2 21 ? 210.105 165.471 152.871 1.00 102.75 ? 21 GLU R O 1 +ATOM 59288 C CB . GLU R 2 21 ? 209.367 163.254 151.304 1.00 105.88 ? 21 GLU R CB 1 +ATOM 59289 C CG . GLU R 2 21 ? 209.098 161.817 150.884 1.00 105.72 ? 21 GLU R CG 1 +ATOM 59290 C CD . GLU R 2 21 ? 210.000 161.361 149.754 1.00 105.38 ? 21 GLU R CD 1 +ATOM 59291 O OE1 . GLU R 2 21 ? 211.231 161.310 149.960 1.00 106.55 ? 21 GLU R OE1 1 +ATOM 59292 O OE2 . GLU R 2 21 ? 209.479 161.049 148.663 1.00 102.92 -1 21 GLU R OE2 1 +ATOM 59293 N N . ARG R 2 22 ? 207.967 165.942 153.361 1.00 94.87 ? 22 ARG R N 1 +ATOM 59294 C CA . ARG R 2 22 ? 208.226 167.306 153.798 1.00 93.01 ? 22 ARG R CA 1 +ATOM 59295 C C . ARG R 2 22 ? 208.125 167.370 155.314 1.00 93.29 ? 22 ARG R C 1 +ATOM 59296 O O . ARG R 2 22 ? 207.128 166.927 155.893 1.00 95.80 ? 22 ARG R O 1 +ATOM 59297 C CB . ARG R 2 22 ? 207.239 168.282 153.155 1.00 93.90 ? 22 ARG R CB 1 +ATOM 59298 C CG . ARG R 2 22 ? 207.358 168.372 151.643 1.00 95.42 ? 22 ARG R CG 1 +ATOM 59299 C CD . ARG R 2 22 ? 206.761 169.665 151.116 1.00 96.20 ? 22 ARG R CD 1 +ATOM 59300 N NE . ARG R 2 22 ? 207.574 170.256 150.059 1.00 100.24 ? 22 ARG R NE 1 +ATOM 59301 C CZ . ARG R 2 22 ? 207.479 169.939 148.775 1.00 100.30 ? 22 ARG R CZ 1 +ATOM 59302 N NH1 . ARG R 2 22 ? 206.611 169.036 148.348 1.00 98.41 1 22 ARG R NH1 1 +ATOM 59303 N NH2 . ARG R 2 22 ? 208.272 170.545 147.897 1.00 99.20 ? 22 ARG R NH2 1 +ATOM 59304 N N . ILE R 2 23 ? 209.154 167.923 155.951 1.00 92.11 ? 23 ILE R N 1 +ATOM 59305 C CA . ILE R 2 23 ? 209.250 168.001 157.404 1.00 91.57 ? 23 ILE R CA 1 +ATOM 59306 C C . ILE R 2 23 ? 209.176 169.465 157.811 1.00 96.00 ? 23 ILE R C 1 +ATOM 59307 O O . ILE R 2 23 ? 209.927 170.299 157.291 1.00 101.29 ? 23 ILE R O 1 +ATOM 59308 C CB . ILE R 2 23 ? 210.549 167.356 157.915 1.00 94.25 ? 23 ILE R CB 1 +ATOM 59309 C CG1 . ILE R 2 23 ? 210.700 165.942 157.353 1.00 96.28 ? 23 ILE R CG1 1 +ATOM 59310 C CG2 . ILE R 2 23 ? 210.574 167.335 159.433 1.00 96.22 ? 23 ILE R CG2 1 +ATOM 59311 C CD1 . ILE R 2 23 ? 212.097 165.378 157.492 1.00 97.82 ? 23 ILE R CD1 1 +ATOM 59312 N N . ARG R 2 24 ? 208.274 169.777 158.737 1.00 107.21 ? 24 ARG R N 1 +ATOM 59313 C CA . ARG R 2 24 ? 208.079 171.139 159.215 1.00 107.63 ? 24 ARG R CA 1 +ATOM 59314 C C . ARG R 2 24 ? 208.895 171.357 160.482 1.00 107.61 ? 24 ARG R C 1 +ATOM 59315 O O . ARG R 2 24 ? 208.949 170.479 161.349 1.00 107.27 ? 24 ARG R O 1 +ATOM 59316 C CB . ARG R 2 24 ? 206.600 171.421 159.486 1.00 107.89 ? 24 ARG R CB 1 +ATOM 59317 C CG . ARG R 2 24 ? 205.698 171.251 158.275 1.00 108.94 ? 24 ARG R CG 1 +ATOM 59318 C CD . ARG R 2 24 ? 204.334 171.872 158.519 1.00 110.74 ? 24 ARG R CD 1 +ATOM 59319 N NE . ARG R 2 24 ? 204.430 173.316 158.692 1.00 112.69 ? 24 ARG R NE 1 +ATOM 59320 C CZ . ARG R 2 24 ? 203.399 174.149 158.648 1.00 112.38 ? 24 ARG R CZ 1 +ATOM 59321 N NH1 . ARG R 2 24 ? 202.165 173.712 158.452 1.00 111.21 1 24 ARG R NH1 1 +ATOM 59322 N NH2 . ARG R 2 24 ? 203.611 175.453 158.799 1.00 110.62 ? 24 ARG R NH2 1 +ATOM 59323 N N . ILE R 2 25 ? 209.520 172.529 160.587 1.00 125.62 ? 25 ILE R N 1 +ATOM 59324 C CA . ILE R 2 25 ? 210.395 172.867 161.704 1.00 127.63 ? 25 ILE R CA 1 +ATOM 59325 C C . ILE R 2 25 ? 209.850 174.114 162.386 1.00 127.50 ? 25 ILE R C 1 +ATOM 59326 O O . ILE R 2 25 ? 209.499 175.091 161.715 1.00 126.17 ? 25 ILE R O 1 +ATOM 59327 C CB . ILE R 2 25 ? 211.849 173.090 161.244 1.00 127.23 ? 25 ILE R CB 1 +ATOM 59328 C CG1 . ILE R 2 25 ? 212.388 171.836 160.553 1.00 126.12 ? 25 ILE R CG1 1 +ATOM 59329 C CG2 . ILE R 2 25 ? 212.735 173.465 162.422 1.00 125.92 ? 25 ILE R CG2 1 +ATOM 59330 C CD1 . ILE R 2 25 ? 212.454 170.624 161.456 1.00 126.40 ? 25 ILE R CD1 1 +ATOM 59331 N N . ASN R 2 26 ? 209.782 174.079 163.715 1.00 136.34 ? 26 ASN R N 1 +ATOM 59332 C CA . ASN R 2 26 ? 209.208 175.164 164.501 1.00 136.51 ? 26 ASN R CA 1 +ATOM 59333 C C . ASN R 2 26 ? 210.252 176.241 164.770 1.00 137.39 ? 26 ASN R C 1 +ATOM 59334 O O . ASN R 2 26 ? 211.364 175.942 165.217 1.00 137.33 ? 26 ASN R O 1 +ATOM 59335 C CB . ASN R 2 26 ? 208.647 174.635 165.821 1.00 136.06 ? 26 ASN R CB 1 +ATOM 59336 C CG . ASN R 2 26 ? 207.734 175.633 166.508 1.00 135.88 ? 26 ASN R CG 1 +ATOM 59337 O OD1 . ASN R 2 26 ? 207.474 176.717 165.985 1.00 136.06 ? 26 ASN R OD1 1 +ATOM 59338 N ND2 . ASN R 2 26 ? 207.241 175.271 167.686 1.00 135.95 ? 26 ASN R ND2 1 +ATOM 59339 N N . LEU R 2 27 ? 209.888 177.490 164.492 1.00 144.07 ? 27 LEU R N 1 +ATOM 59340 C CA . LEU R 2 27 ? 210.731 178.641 164.776 1.00 143.22 ? 27 LEU R CA 1 +ATOM 59341 C C . LEU R 2 27 ? 210.396 179.185 166.165 1.00 142.83 ? 27 LEU R C 1 +ATOM 59342 O O . LEU R 2 27 ? 209.847 178.478 167.015 1.00 144.24 ? 27 LEU R O 1 +ATOM 59343 C CB . LEU R 2 27 ? 210.559 179.704 163.693 1.00 142.68 ? 27 LEU R CB 1 +ATOM 59344 C CG . LEU R 2 27 ? 211.203 179.410 162.338 1.00 142.85 ? 27 LEU R CG 1 +ATOM 59345 C CD1 . LEU R 2 27 ? 210.750 180.422 161.296 1.00 142.06 ? 27 LEU R CD1 1 +ATOM 59346 C CD2 . LEU R 2 27 ? 212.718 179.398 162.457 1.00 142.29 ? 27 LEU R CD2 1 +ATOM 59347 N N . HIS R 2 28 ? 210.757 180.444 166.412 1.00 134.20 ? 28 HIS R N 1 +ATOM 59348 C CA . HIS R 2 28 ? 210.459 181.136 167.669 1.00 135.92 ? 28 HIS R CA 1 +ATOM 59349 C C . HIS R 2 28 ? 209.023 180.916 168.139 1.00 135.59 ? 28 HIS R C 1 +ATOM 59350 O O . HIS R 2 28 ? 208.470 181.732 168.875 1.00 133.33 ? 28 HIS R O 1 +ATOM 59351 C CB . HIS R 2 28 ? 210.715 182.639 167.520 1.00 135.93 ? 28 HIS R CB 1 +ATOM 59352 C CG . HIS R 2 28 ? 212.141 183.039 167.735 1.00 135.45 ? 28 HIS R CG 1 +ATOM 59353 N ND1 . HIS R 2 28 ? 212.655 183.319 168.983 1.00 134.20 ? 28 HIS R ND1 1 +ATOM 59354 C CD2 . HIS R 2 28 ? 213.160 183.216 166.861 1.00 133.85 ? 28 HIS R CD2 1 +ATOM 59355 C CE1 . HIS R 2 28 ? 213.930 183.646 168.869 1.00 132.90 ? 28 HIS R CE1 1 +ATOM 59356 N NE2 . HIS R 2 28 ? 214.261 183.591 167.591 1.00 132.74 ? 28 HIS R NE2 1 +ATOM 59357 N N . THR R 2 46 ? 219.094 178.291 168.508 1.00 164.98 ? 46 THR R N 1 +ATOM 59358 C CA . THR R 2 46 ? 220.335 177.547 168.327 1.00 165.30 ? 46 THR R CA 1 +ATOM 59359 C C . THR R 2 46 ? 221.504 178.488 168.055 1.00 165.00 ? 46 THR R C 1 +ATOM 59360 O O . THR R 2 46 ? 221.505 179.638 168.496 1.00 164.33 ? 46 THR R O 1 +ATOM 59361 C CB . THR R 2 46 ? 220.223 176.535 167.171 1.00 165.58 ? 46 THR R CB 1 +ATOM 59362 O OG1 . THR R 2 46 ? 220.244 177.234 165.919 1.00 165.74 ? 46 THR R OG1 1 +ATOM 59363 C CG2 . THR R 2 46 ? 218.931 175.740 167.279 1.00 164.51 ? 46 THR R CG2 1 +ATOM 59364 N N . GLN R 2 47 ? 222.493 177.992 167.325 1.00 162.49 ? 47 GLN R N 1 +ATOM 59365 C CA . GLN R 2 47 ? 223.667 178.762 166.952 1.00 161.92 ? 47 GLN R CA 1 +ATOM 59366 C C . GLN R 2 47 ? 223.864 178.648 165.450 1.00 161.83 ? 47 GLN R C 1 +ATOM 59367 O O . GLN R 2 47 ? 223.573 177.603 164.858 1.00 161.41 ? 47 GLN R O 1 +ATOM 59368 C CB . GLN R 2 47 ? 224.923 178.268 167.685 1.00 161.81 ? 47 GLN R CB 1 +ATOM 59369 C CG . GLN R 2 47 ? 224.934 178.577 169.172 1.00 162.47 ? 47 GLN R CG 1 +ATOM 59370 C CD . GLN R 2 47 ? 226.204 178.111 169.854 1.00 162.50 ? 47 GLN R CD 1 +ATOM 59371 O OE1 . GLN R 2 47 ? 227.085 177.525 169.224 1.00 161.99 ? 47 GLN R OE1 1 +ATOM 59372 N NE2 . GLN R 2 47 ? 226.304 178.367 171.153 1.00 162.23 ? 47 GLN R NE2 1 +ATOM 59373 N N . PRO R 2 48 ? 224.347 179.709 164.804 1.00 156.59 ? 48 PRO R N 1 +ATOM 59374 C CA . PRO R 2 48 ? 224.553 179.652 163.352 1.00 156.32 ? 48 PRO R CA 1 +ATOM 59375 C C . PRO R 2 48 ? 225.601 178.615 162.974 1.00 156.48 ? 48 PRO R C 1 +ATOM 59376 O O . PRO R 2 48 ? 226.642 178.489 163.622 1.00 156.93 ? 48 PRO R O 1 +ATOM 59377 C CB . PRO R 2 48 ? 225.014 181.072 163.003 1.00 156.29 ? 48 PRO R CB 1 +ATOM 59378 C CG . PRO R 2 48 ? 224.519 181.925 164.124 1.00 155.73 ? 48 PRO R CG 1 +ATOM 59379 C CD . PRO R 2 48 ? 224.566 181.060 165.346 1.00 155.43 ? 48 PRO R CD 1 +ATOM 59380 N N . GLY R 2 49 ? 225.312 177.869 161.909 1.00 147.94 ? 49 GLY R N 1 +ATOM 59381 C CA . GLY R 2 49 ? 226.223 176.885 161.366 1.00 146.90 ? 49 GLY R CA 1 +ATOM 59382 C C . GLY R 2 49 ? 226.227 175.550 162.082 1.00 147.74 ? 49 GLY R C 1 +ATOM 59383 O O . GLY R 2 49 ? 226.829 174.597 161.572 1.00 146.35 ? 49 GLY R O 1 +ATOM 59384 N N . ASP R 2 50 ? 225.574 175.451 163.236 1.00 148.85 ? 50 ASP R N 1 +ATOM 59385 C CA . ASP R 2 50 ? 225.549 174.203 163.983 1.00 148.10 ? 50 ASP R CA 1 +ATOM 59386 C C . ASP R 2 50 ? 224.609 173.195 163.332 1.00 148.48 ? 50 ASP R C 1 +ATOM 59387 O O . ASP R 2 50 ? 223.521 173.537 162.859 1.00 148.06 ? 50 ASP R O 1 +ATOM 59388 C CB . ASP R 2 50 ? 225.120 174.456 165.429 1.00 146.63 ? 50 ASP R CB 1 +ATOM 59389 C CG . ASP R 2 50 ? 225.669 173.420 166.391 1.00 147.69 ? 50 ASP R CG 1 +ATOM 59390 O OD1 . ASP R 2 50 ? 225.994 172.301 165.941 1.00 147.36 ? 50 ASP R OD1 1 +ATOM 59391 O OD2 . ASP R 2 50 ? 225.777 173.724 167.597 1.00 148.74 -1 50 ASP R OD2 1 +ATOM 59392 N N . LEU R 2 51 ? 225.040 171.938 163.314 1.00 137.73 ? 51 LEU R N 1 +ATOM 59393 C CA . LEU R 2 51 ? 224.224 170.833 162.834 1.00 134.96 ? 51 LEU R CA 1 +ATOM 59394 C C . LEU R 2 51 ? 223.798 169.962 164.005 1.00 136.44 ? 51 LEU R C 1 +ATOM 59395 O O . LEU R 2 51 ? 224.631 169.536 164.812 1.00 137.50 ? 51 LEU R O 1 +ATOM 59396 C CB . LEU R 2 51 ? 224.978 169.982 161.808 1.00 133.18 ? 51 LEU R CB 1 +ATOM 59397 C CG . LEU R 2 51 ? 225.317 170.637 160.469 1.00 134.84 ? 51 LEU R CG 1 +ATOM 59398 C CD1 . LEU R 2 51 ? 225.657 169.577 159.432 1.00 134.85 ? 51 LEU R CD1 1 +ATOM 59399 C CD2 . LEU R 2 51 ? 224.168 171.507 159.985 1.00 134.56 ? 51 LEU R CD2 1 +ATOM 59400 N N . ILE R 2 52 ? 222.497 169.693 164.085 1.00 125.93 ? 52 ILE R N 1 +ATOM 59401 C CA . ILE R 2 52 ? 221.930 168.843 165.120 1.00 122.23 ? 52 ILE R CA 1 +ATOM 59402 C C . ILE R 2 52 ? 221.055 167.798 164.446 1.00 123.25 ? 52 ILE R C 1 +ATOM 59403 O O . ILE R 2 52 ? 220.568 167.985 163.329 1.00 123.03 ? 52 ILE R O 1 +ATOM 59404 C CB . ILE R 2 52 ? 221.121 169.644 166.162 1.00 120.98 ? 52 ILE R CB 1 +ATOM 59405 C CG1 . ILE R 2 52 ? 220.054 170.495 165.473 1.00 122.71 ? 52 ILE R CG1 1 +ATOM 59406 C CG2 . ILE R 2 52 ? 222.044 170.516 166.992 1.00 121.14 ? 52 ILE R CG2 1 +ATOM 59407 C CD1 . ILE R 2 52 ? 219.093 171.161 166.432 1.00 124.16 ? 52 ILE R CD1 1 +ATOM 59408 N N . GLY R 2 53 ? 220.856 166.687 165.140 1.00 145.60 ? 53 GLY R N 1 +ATOM 59409 C CA . GLY R 2 53 ? 220.180 165.546 164.561 1.00 146.87 ? 53 GLY R CA 1 +ATOM 59410 C C . GLY R 2 53 ? 218.990 165.111 165.388 1.00 148.93 ? 53 GLY R C 1 +ATOM 59411 O O . GLY R 2 53 ? 218.955 165.275 166.607 1.00 147.69 ? 53 GLY R O 1 +ATOM 59412 N N . PHE R 2 54 ? 218.006 164.545 164.694 1.00 152.62 ? 54 PHE R N 1 +ATOM 59413 C CA . PHE R 2 54 ? 216.807 164.000 165.311 1.00 151.93 ? 54 PHE R CA 1 +ATOM 59414 C C . PHE R 2 54 ? 216.967 162.490 165.393 1.00 152.76 ? 54 PHE R C 1 +ATOM 59415 O O . PHE R 2 54 ? 217.080 161.819 164.362 1.00 152.18 ? 54 PHE R O 1 +ATOM 59416 C CB . PHE R 2 54 ? 215.562 164.368 164.502 1.00 150.31 ? 54 PHE R CB 1 +ATOM 59417 C CG . PHE R 2 54 ? 215.162 165.808 164.629 1.00 150.76 ? 54 PHE R CG 1 +ATOM 59418 C CD1 . PHE R 2 54 ? 214.885 166.361 165.868 1.00 149.30 ? 54 PHE R CD1 1 +ATOM 59419 C CD2 . PHE R 2 54 ? 215.072 166.612 163.506 1.00 150.46 ? 54 PHE R CD2 1 +ATOM 59420 C CE1 . PHE R 2 54 ? 214.519 167.687 165.984 1.00 149.24 ? 54 PHE R CE1 1 +ATOM 59421 C CE2 . PHE R 2 54 ? 214.707 167.939 163.615 1.00 150.70 ? 54 PHE R CE2 1 +ATOM 59422 C CZ . PHE R 2 54 ? 214.430 168.478 164.856 1.00 150.42 ? 54 PHE R CZ 1 +ATOM 59423 N N . ASP R 2 55 ? 216.979 161.962 166.613 1.00 148.52 ? 55 ASP R N 1 +ATOM 59424 C CA . ASP R 2 55 ? 217.323 160.561 166.848 1.00 147.64 ? 55 ASP R CA 1 +ATOM 59425 C C . ASP R 2 55 ? 216.043 159.742 166.936 1.00 147.17 ? 55 ASP R C 1 +ATOM 59426 O O . ASP R 2 55 ? 215.324 159.790 167.936 1.00 147.05 ? 55 ASP R O 1 +ATOM 59427 C CB . ASP R 2 55 ? 218.165 160.428 168.111 1.00 146.95 ? 55 ASP R CB 1 +ATOM 59428 C CG . ASP R 2 55 ? 219.427 161.266 168.057 1.00 146.58 ? 55 ASP R CG 1 +ATOM 59429 O OD1 . ASP R 2 55 ? 219.955 161.475 166.945 1.00 146.49 ? 55 ASP R OD1 1 +ATOM 59430 O OD2 . ASP R 2 55 ? 219.892 161.715 169.125 1.00 146.77 -1 55 ASP R OD2 1 +ATOM 59431 N N . ALA R 2 56 ? 215.759 158.983 165.880 1.00 155.86 ? 56 ALA R N 1 +ATOM 59432 C CA . ALA R 2 56 ? 214.629 158.067 165.842 1.00 156.85 ? 56 ALA R CA 1 +ATOM 59433 C C . ALA R 2 56 ? 215.041 156.625 166.111 1.00 158.13 ? 56 ALA R C 1 +ATOM 59434 O O . ALA R 2 56 ? 214.286 155.704 165.787 1.00 158.23 ? 56 ALA R O 1 +ATOM 59435 C CB . ALA R 2 56 ? 213.915 158.163 164.494 1.00 155.86 ? 56 ALA R CB 1 +ATOM 59436 N N . GLY R 2 57 ? 216.221 156.411 166.690 1.00 159.28 ? 57 GLY R N 1 +ATOM 59437 C CA . GLY R 2 57 ? 216.724 155.074 166.933 1.00 158.24 ? 57 GLY R CA 1 +ATOM 59438 C C . GLY R 2 57 ? 217.835 154.686 165.980 1.00 157.91 ? 57 GLY R C 1 +ATOM 59439 O O . GLY R 2 57 ? 218.964 155.170 166.106 1.00 157.05 ? 57 GLY R O 1 +ATOM 59440 N N . ASN R 2 58 ? 217.529 153.817 165.018 1.00 151.21 ? 58 ASN R N 1 +ATOM 59441 C CA . ASN R 2 58 ? 218.511 153.381 164.035 1.00 151.11 ? 58 ASN R CA 1 +ATOM 59442 C C . ASN R 2 58 ? 218.602 154.308 162.829 1.00 150.96 ? 58 ASN R C 1 +ATOM 59443 O O . ASN R 2 58 ? 219.420 154.058 161.938 1.00 149.35 ? 58 ASN R O 1 +ATOM 59444 C CB . ASN R 2 58 ? 218.189 151.959 163.560 1.00 150.80 ? 58 ASN R CB 1 +ATOM 59445 C CG . ASN R 2 58 ? 219.422 151.202 163.103 1.00 150.66 ? 58 ASN R CG 1 +ATOM 59446 O OD1 . ASN R 2 58 ? 220.441 151.176 163.794 1.00 150.83 ? 58 ASN R OD1 1 +ATOM 59447 N ND2 . ASN R 2 58 ? 219.334 150.580 161.933 1.00 149.66 ? 58 ASN R ND2 1 +ATOM 59448 N N . ILE R 2 59 ? 217.793 155.363 162.776 1.00 149.80 ? 59 ILE R N 1 +ATOM 59449 C CA . ILE R 2 59 ? 217.755 156.270 161.637 1.00 149.56 ? 59 ILE R CA 1 +ATOM 59450 C C . ILE R 2 59 ? 218.110 157.672 162.113 1.00 149.94 ? 59 ILE R C 1 +ATOM 59451 O O . ILE R 2 59 ? 217.557 158.154 163.107 1.00 149.93 ? 59 ILE R O 1 +ATOM 59452 C CB . ILE R 2 59 ? 216.380 156.266 160.945 1.00 148.96 ? 59 ILE R CB 1 +ATOM 59453 C CG1 . ILE R 2 59 ? 216.007 154.844 160.521 1.00 148.66 ? 59 ILE R CG1 1 +ATOM 59454 C CG2 . ILE R 2 59 ? 216.388 157.197 159.745 1.00 148.06 ? 59 ILE R CG2 1 +ATOM 59455 C CD1 . ILE R 2 59 ? 216.882 154.288 159.417 1.00 147.96 ? 59 ILE R CD1 1 +ATOM 59456 N N . LEU R 2 60 ? 219.034 158.317 161.404 1.00 135.18 ? 60 LEU R N 1 +ATOM 59457 C CA . LEU R 2 60 ? 219.472 159.682 161.689 1.00 133.05 ? 60 LEU R CA 1 +ATOM 59458 C C . LEU R 2 60 ? 219.142 160.548 160.477 1.00 130.81 ? 60 LEU R C 1 +ATOM 59459 O O . LEU R 2 60 ? 219.711 160.359 159.398 1.00 129.56 ? 60 LEU R O 1 +ATOM 59460 C CB . LEU R 2 60 ? 220.961 159.727 162.013 1.00 133.54 ? 60 LEU R CB 1 +ATOM 59461 C CG . LEU R 2 60 ? 221.522 161.124 162.284 1.00 134.61 ? 60 LEU R CG 1 +ATOM 59462 C CD1 . LEU R 2 60 ? 220.943 161.693 163.570 1.00 131.97 ? 60 LEU R CD1 1 +ATOM 59463 C CD2 . LEU R 2 60 ? 223.041 161.098 162.337 1.00 134.47 ? 60 LEU R CD2 1 +ATOM 59464 N N . VAL R 2 61 ? 218.231 161.486 160.653 1.00 122.16 ? 61 VAL R N 1 +ATOM 59465 C CA . VAL R 2 61 ? 217.798 162.360 159.571 1.00 122.44 ? 61 VAL R CA 1 +ATOM 59466 C C . VAL R 2 61 ? 218.691 163.592 159.557 1.00 126.72 ? 61 VAL R C 1 +ATOM 59467 O O . VAL R 2 61 ? 219.259 163.988 160.581 1.00 128.42 ? 61 VAL R O 1 +ATOM 59468 C CB . VAL R 2 61 ? 216.310 162.737 159.732 1.00 124.10 ? 61 VAL R CB 1 +ATOM 59469 C CG1 . VAL R 2 61 ? 216.102 163.557 160.999 1.00 123.01 ? 61 VAL R CG1 1 +ATOM 59470 C CG2 . VAL R 2 61 ? 215.794 163.475 158.503 1.00 124.29 ? 61 VAL R CG2 1 +ATOM 59471 N N . VAL R 2 62 ? 218.826 164.202 158.382 1.00 125.96 ? 62 VAL R N 1 +ATOM 59472 C CA . VAL R 2 62 ? 219.658 165.382 158.192 1.00 124.08 ? 62 VAL R CA 1 +ATOM 59473 C C . VAL R 2 62 ? 218.760 166.609 158.150 1.00 124.47 ? 62 VAL R C 1 +ATOM 59474 O O . VAL R 2 62 ? 217.628 166.549 157.655 1.00 124.08 ? 62 VAL R O 1 +ATOM 59475 C CB . VAL R 2 62 ? 220.502 165.281 156.906 1.00 121.99 ? 62 VAL R CB 1 +ATOM 59476 C CG1 . VAL R 2 62 ? 221.457 164.101 156.990 1.00 123.91 ? 62 VAL R CG1 1 +ATOM 59477 C CG2 . VAL R 2 62 ? 219.600 165.154 155.693 1.00 119.69 ? 62 VAL R CG2 1 +ATOM 59478 N N . ALA R 2 63 ? 219.259 167.716 158.691 1.00 133.34 ? 63 ALA R N 1 +ATOM 59479 C CA . ALA R 2 63 ? 218.546 168.981 158.678 1.00 133.14 ? 63 ALA R CA 1 +ATOM 59480 C C . ALA R 2 63 ? 219.388 170.032 157.972 1.00 133.12 ? 63 ALA R C 1 +ATOM 59481 O O . ALA R 2 63 ? 220.617 170.039 158.076 1.00 132.11 ? 63 ALA R O 1 +ATOM 59482 C CB . ALA R 2 63 ? 218.207 169.454 160.097 1.00 131.40 ? 63 ALA R CB 1 +ATOM 59483 N N . ARG R 2 64 ? 218.712 170.922 157.252 1.00 137.47 ? 64 ARG R N 1 +ATOM 59484 C CA . ARG R 2 64 ? 219.346 172.063 156.609 1.00 136.22 ? 64 ARG R CA 1 +ATOM 59485 C C . ARG R 2 64 ? 218.832 173.342 157.256 1.00 136.75 ? 64 ARG R C 1 +ATOM 59486 O O . ARG R 2 64 ? 217.621 173.582 157.295 1.00 135.83 ? 64 ARG R O 1 +ATOM 59487 C CB . ARG R 2 64 ? 219.091 172.051 155.095 1.00 133.59 ? 64 ARG R CB 1 +ATOM 59488 C CG . ARG R 2 64 ? 217.628 171.951 154.688 1.00 132.19 ? 64 ARG R CG 1 +ATOM 59489 C CD . ARG R 2 64 ? 217.472 171.968 153.180 1.00 132.06 ? 64 ARG R CD 1 +ATOM 59490 N NE . ARG R 2 64 ? 217.063 173.279 152.692 1.00 135.31 ? 64 ARG R NE 1 +ATOM 59491 C CZ . ARG R 2 64 ? 217.028 173.625 151.413 1.00 137.12 ? 64 ARG R CZ 1 +ATOM 59492 N NH1 . ARG R 2 64 ? 217.369 172.776 150.457 1.00 136.44 1 64 ARG R NH1 1 +ATOM 59493 N NH2 . ARG R 2 64 ? 216.639 174.854 151.084 1.00 136.87 ? 64 ARG R NH2 1 +ATOM 59494 N N . VAL R 2 65 ? 219.753 174.144 157.783 1.00 143.00 ? 65 VAL R N 1 +ATOM 59495 C CA . VAL R 2 65 ? 219.421 175.385 158.475 1.00 143.26 ? 65 VAL R CA 1 +ATOM 59496 C C . VAL R 2 65 ? 219.938 176.558 157.656 1.00 142.26 ? 65 VAL R C 1 +ATOM 59497 O O . VAL R 2 65 ? 221.090 176.549 157.203 1.00 141.07 ? 65 VAL R O 1 +ATOM 59498 C CB . VAL R 2 65 ? 220.006 175.405 159.897 1.00 142.24 ? 65 VAL R CB 1 +ATOM 59499 C CG1 . VAL R 2 65 ? 219.634 176.698 160.606 1.00 139.71 ? 65 VAL R CG1 1 +ATOM 59500 C CG2 . VAL R 2 65 ? 219.522 174.199 160.685 1.00 140.93 ? 65 VAL R CG2 1 +ATOM 59501 N N . THR R 2 66 ? 219.091 177.567 157.468 1.00 140.14 ? 66 THR R N 1 +ATOM 59502 C CA . THR R 2 66 ? 219.469 178.779 156.753 1.00 140.41 ? 66 THR R CA 1 +ATOM 59503 C C . THR R 2 66 ? 220.365 179.678 157.588 1.00 141.31 ? 66 THR R C 1 +ATOM 59504 O O . THR R 2 66 ? 221.333 180.244 157.064 1.00 142.05 ? 66 THR R O 1 +ATOM 59505 C CB . THR R 2 66 ? 218.212 179.551 156.314 1.00 140.18 ? 66 THR R CB 1 +ATOM 59506 O OG1 . THR R 2 66 ? 217.378 178.699 155.518 1.00 140.80 ? 66 THR R OG1 1 +ATOM 59507 C CG2 . THR R 2 66 ? 218.592 180.776 155.498 1.00 140.80 ? 66 THR R CG2 1 +ATOM 59508 N N . ASP R 2 67 ? 220.079 179.816 158.877 1.00 140.56 ? 67 ASP R N 1 +ATOM 59509 C CA . ASP R 2 67 ? 220.905 180.624 159.762 1.00 140.85 ? 67 ASP R CA 1 +ATOM 59510 C C . ASP R 2 67 ? 220.983 179.991 161.147 1.00 139.46 ? 67 ASP R C 1 +ATOM 59511 O O . ASP R 2 67 ? 221.608 180.537 162.056 1.00 139.53 ? 67 ASP R O 1 +ATOM 59512 C CB . ASP R 2 67 ? 220.355 182.048 159.858 1.00 139.56 ? 67 ASP R CB 1 +ATOM 59513 C CG . ASP R 2 67 ? 220.646 182.868 158.619 1.00 140.20 ? 67 ASP R CG 1 +ATOM 59514 O OD1 . ASP R 2 67 ? 221.828 182.949 158.221 1.00 141.37 ? 67 ASP R OD1 1 +ATOM 59515 O OD2 . ASP R 2 67 ? 219.691 183.430 158.041 1.00 140.11 ? 67 ASP R OD2 1 +ATOM 59516 N N . GLN R 2 93 ? 206.761 180.108 155.012 1.00 133.21 ? 93 GLN R N 1 +ATOM 59517 C CA . GLN R 2 93 ? 206.923 178.669 155.183 1.00 133.38 ? 93 GLN R CA 1 +ATOM 59518 C C . GLN R 2 93 ? 208.337 178.228 154.822 1.00 133.27 ? 93 GLN R C 1 +ATOM 59519 O O . GLN R 2 93 ? 208.981 178.825 153.960 1.00 131.80 ? 93 GLN R O 1 +ATOM 59520 C CB . GLN R 2 93 ? 205.903 177.910 154.331 1.00 132.97 ? 93 GLN R CB 1 +ATOM 59521 C CG . GLN R 2 93 ? 204.531 177.779 154.970 1.00 132.60 ? 93 GLN R CG 1 +ATOM 59522 C CD . GLN R 2 93 ? 203.422 177.632 153.947 1.00 132.97 ? 93 GLN R CD 1 +ATOM 59523 O OE1 . GLN R 2 93 ? 203.655 177.200 152.818 1.00 132.39 ? 93 GLN R OE1 1 +ATOM 59524 N NE2 . GLN R 2 93 ? 202.205 177.991 154.339 1.00 134.02 ? 93 GLN R NE2 1 +ATOM 59525 N N . ILE R 2 94 ? 208.814 177.175 155.486 1.00 129.32 ? 94 ILE R N 1 +ATOM 59526 C CA . ILE R 2 94 ? 210.137 176.622 155.238 1.00 129.32 ? 94 ILE R CA 1 +ATOM 59527 C C . ILE R 2 94 ? 209.998 175.136 154.941 1.00 128.39 ? 94 ILE R C 1 +ATOM 59528 O O . ILE R 2 94 ? 209.149 174.439 155.501 1.00 125.81 ? 94 ILE R O 1 +ATOM 59529 C CB . ILE R 2 94 ? 211.104 176.853 156.419 1.00 128.33 ? 94 ILE R CB 1 +ATOM 59530 C CG1 . ILE R 2 94 ? 210.511 176.300 157.717 1.00 127.23 ? 94 ILE R CG1 1 +ATOM 59531 C CG2 . ILE R 2 94 ? 211.431 178.333 156.558 1.00 127.63 ? 94 ILE R CG2 1 +ATOM 59532 C CD1 . ILE R 2 94 ? 211.481 176.302 158.876 1.00 127.49 ? 94 ILE R CD1 1 +ATOM 59533 N N . ILE R 2 95 ? 210.850 174.656 154.040 1.00 126.27 ? 95 ILE R N 1 +ATOM 59534 C CA . ILE R 2 95 ? 210.779 173.292 153.536 1.00 126.41 ? 95 ILE R CA 1 +ATOM 59535 C C . ILE R 2 95 ? 212.071 172.563 153.872 1.00 124.00 ? 95 ILE R C 1 +ATOM 59536 O O . ILE R 2 95 ? 213.175 173.098 153.715 1.00 124.22 ? 95 ILE R O 1 +ATOM 59537 C CB . ILE R 2 95 ? 210.511 173.257 152.015 1.00 124.44 ? 95 ILE R CB 1 +ATOM 59538 C CG1 . ILE R 2 95 ? 209.448 174.290 151.631 1.00 122.65 ? 95 ILE R CG1 1 +ATOM 59539 C CG2 . ILE R 2 95 ? 210.091 171.863 151.580 1.00 121.96 ? 95 ILE R CG2 1 +ATOM 59540 C CD1 . ILE R 2 95 ? 208.079 174.017 152.227 1.00 122.55 ? 95 ILE R CD1 1 +ATOM 59541 N N . ALA R 2 96 ? 211.923 171.326 154.342 1.00 94.37 ? 96 ALA R N 1 +ATOM 59542 C CA . ALA R 2 96 ? 213.057 170.478 154.684 1.00 89.98 ? 96 ALA R CA 1 +ATOM 59543 C C . ALA R 2 96 ? 212.979 169.176 153.900 1.00 89.01 ? 96 ALA R C 1 +ATOM 59544 O O . ALA R 2 96 ? 211.952 168.879 153.283 1.00 92.76 ? 96 ALA R O 1 +ATOM 59545 C CB . ALA R 2 96 ? 213.095 170.202 156.188 1.00 89.68 ? 96 ALA R CB 1 +ATOM 59546 N N . TYR R 2 97 ? 214.054 168.398 153.911 1.00 91.05 ? 97 TYR R N 1 +ATOM 59547 C CA . TYR R 2 97 ? 214.119 167.171 153.129 1.00 92.56 ? 97 TYR R CA 1 +ATOM 59548 C C . TYR R 2 97 ? 215.038 166.194 153.854 1.00 94.56 ? 97 TYR R C 1 +ATOM 59549 O O . TYR R 2 97 ? 215.388 166.402 155.020 1.00 95.83 ? 97 TYR R O 1 +ATOM 59550 C CB . TYR R 2 97 ? 214.584 167.470 151.693 1.00 94.18 ? 97 TYR R CB 1 +ATOM 59551 C CG . TYR R 2 97 ? 213.489 167.975 150.782 1.00 99.89 ? 97 TYR R CG 1 +ATOM 59552 C CD1 . TYR R 2 97 ? 212.520 167.113 150.286 1.00 98.88 ? 97 TYR R CD1 1 +ATOM 59553 C CD2 . TYR R 2 97 ? 213.425 169.312 150.415 1.00 101.27 ? 97 TYR R CD2 1 +ATOM 59554 C CE1 . TYR R 2 97 ? 211.517 167.569 149.453 1.00 98.00 ? 97 TYR R CE1 1 +ATOM 59555 C CE2 . TYR R 2 97 ? 212.424 169.776 149.581 1.00 99.25 ? 97 TYR R CE2 1 +ATOM 59556 C CZ . TYR R 2 97 ? 211.474 168.901 149.104 1.00 98.51 ? 97 TYR R CZ 1 +ATOM 59557 O OH . TYR R 2 97 ? 210.477 169.358 148.274 1.00 98.77 ? 97 TYR R OH 1 +ATOM 59558 N N . ALA R 2 98 ? 215.422 165.122 153.166 1.00 110.92 ? 98 ALA R N 1 +ATOM 59559 C CA . ALA R 2 98 ? 216.253 164.084 153.751 1.00 113.48 ? 98 ALA R CA 1 +ATOM 59560 C C . ALA R 2 98 ? 217.377 163.722 152.791 1.00 114.99 ? 98 ALA R C 1 +ATOM 59561 O O . ALA R 2 98 ? 217.297 163.979 151.586 1.00 115.09 ? 98 ALA R O 1 +ATOM 59562 C CB . ALA R 2 98 ? 215.431 162.835 154.100 1.00 113.44 ? 98 ALA R CB 1 +ATOM 59563 N N . ILE R 2 99 ? 218.441 163.146 153.348 1.00 125.76 ? 99 ILE R N 1 +ATOM 59564 C CA . ILE R 2 99 ? 219.561 162.635 152.566 1.00 126.02 ? 99 ILE R CA 1 +ATOM 59565 C C . ILE R 2 99 ? 219.733 161.158 152.885 1.00 125.42 ? 99 ILE R C 1 +ATOM 59566 O O . ILE R 2 99 ? 219.712 160.309 151.987 1.00 127.49 ? 99 ILE R O 1 +ATOM 59567 C CB . ILE R 2 99 ? 220.857 163.419 152.842 1.00 125.37 ? 99 ILE R CB 1 +ATOM 59568 C CG1 . ILE R 2 99 ? 220.795 164.796 152.181 1.00 125.34 ? 99 ILE R CG1 1 +ATOM 59569 C CG2 . ILE R 2 99 ? 222.069 162.645 152.339 1.00 125.41 ? 99 ILE R CG2 1 +ATOM 59570 C CD1 . ILE R 2 99 ? 221.956 165.697 152.537 1.00 125.20 ? 99 ILE R CD1 1 +ATOM 59571 N N . GLY R 2 100 ? 219.906 160.844 154.162 1.00 112.72 ? 100 GLY R N 1 +ATOM 59572 C CA . GLY R 2 100 ? 220.043 159.462 154.572 1.00 113.86 ? 100 GLY R CA 1 +ATOM 59573 C C . GLY R 2 100 ? 220.497 159.374 156.010 1.00 114.32 ? 100 GLY R C 1 +ATOM 59574 O O . GLY R 2 100 ? 220.583 160.378 156.719 1.00 117.85 ? 100 GLY R O 1 +ATOM 59575 N N . PHE R 2 101 ? 220.797 158.150 156.431 1.00 118.39 ? 101 PHE R N 1 +ATOM 59576 C CA . PHE R 2 101 ? 221.260 157.884 157.783 1.00 119.78 ? 101 PHE R CA 1 +ATOM 59577 C C . PHE R 2 101 ? 222.582 157.137 157.725 1.00 124.96 ? 101 PHE R C 1 +ATOM 59578 O O . PHE R 2 101 ? 222.771 156.233 156.906 1.00 126.47 ? 101 PHE R O 1 +ATOM 59579 C CB . PHE R 2 101 ? 220.224 157.081 158.585 1.00 121.59 ? 101 PHE R CB 1 +ATOM 59580 C CG . PHE R 2 101 ? 220.084 155.649 158.146 1.00 122.92 ? 101 PHE R CG 1 +ATOM 59581 C CD1 . PHE R 2 101 ? 219.484 155.336 156.938 1.00 122.35 ? 101 PHE R CD1 1 +ATOM 59582 C CD2 . PHE R 2 101 ? 220.535 154.617 158.950 1.00 124.76 ? 101 PHE R CD2 1 +ATOM 59583 C CE1 . PHE R 2 101 ? 219.349 154.022 156.536 1.00 122.86 ? 101 PHE R CE1 1 +ATOM 59584 C CE2 . PHE R 2 101 ? 220.401 153.301 158.553 1.00 125.37 ? 101 PHE R CE2 1 +ATOM 59585 C CZ . PHE R 2 101 ? 219.807 153.004 157.345 1.00 123.44 ? 101 PHE R CZ 1 +ATOM 59586 N N . VAL R 2 102 ? 223.500 157.529 158.604 1.00 143.97 ? 102 VAL R N 1 +ATOM 59587 C CA . VAL R 2 102 ? 224.859 157.003 158.618 1.00 144.64 ? 102 VAL R CA 1 +ATOM 59588 C C . VAL R 2 102 ? 225.130 156.416 159.995 1.00 144.23 ? 102 VAL R C 1 +ATOM 59589 O O . VAL R 2 102 ? 225.039 157.123 161.007 1.00 142.98 ? 102 VAL R O 1 +ATOM 59590 C CB . VAL R 2 102 ? 225.892 158.087 158.272 1.00 143.36 ? 102 VAL R CB 1 +ATOM 59591 C CG1 . VAL R 2 102 ? 227.302 157.554 158.457 1.00 143.12 ? 102 VAL R CG1 1 +ATOM 59592 C CG2 . VAL R 2 102 ? 225.684 158.588 156.850 1.00 142.70 ? 102 VAL R CG2 1 +ATOM 59593 N N . LYS R 2 103 ? 225.460 155.129 160.030 1.00 150.57 ? 103 LYS R N 1 +ATOM 59594 C CA . LYS R 2 103 ? 225.878 154.443 161.243 1.00 149.93 ? 103 LYS R CA 1 +ATOM 59595 C C . LYS R 2 103 ? 227.076 153.564 160.917 1.00 150.89 ? 103 LYS R C 1 +ATOM 59596 O O . LYS R 2 103 ? 227.227 153.104 159.781 1.00 151.43 ? 103 LYS R O 1 +ATOM 59597 C CB . LYS R 2 103 ? 224.745 153.594 161.832 1.00 148.58 ? 103 LYS R CB 1 +ATOM 59598 C CG . LYS R 2 103 ? 224.257 152.484 160.918 1.00 149.20 ? 103 LYS R CG 1 +ATOM 59599 C CD . LYS R 2 103 ? 223.167 151.660 161.584 1.00 149.65 ? 103 LYS R CD 1 +ATOM 59600 C CE . LYS R 2 103 ? 222.811 150.443 160.748 1.00 149.66 ? 103 LYS R CE 1 +ATOM 59601 N NZ . LYS R 2 103 ? 222.161 150.815 159.464 1.00 149.95 1 103 LYS R NZ 1 +ATOM 59602 N N . ARG R 2 104 ? 227.928 153.335 161.912 1.00 149.96 ? 104 ARG R N 1 +ATOM 59603 C CA . ARG R 2 104 ? 229.131 152.543 161.700 1.00 149.83 ? 104 ARG R CA 1 +ATOM 59604 C C . ARG R 2 104 ? 228.830 151.067 161.923 1.00 150.03 ? 104 ARG R C 1 +ATOM 59605 O O . ARG R 2 104 ? 228.312 150.680 162.975 1.00 149.68 ? 104 ARG R O 1 +ATOM 59606 C CB . ARG R 2 104 ? 230.249 152.995 162.638 1.00 149.43 ? 104 ARG R CB 1 +ATOM 59607 C CG . ARG R 2 104 ? 231.574 152.293 162.382 1.00 149.31 ? 104 ARG R CG 1 +ATOM 59608 C CD . ARG R 2 104 ? 232.186 151.757 163.662 1.00 148.98 ? 104 ARG R CD 1 +ATOM 59609 N NE . ARG R 2 104 ? 231.440 150.615 164.179 1.00 149.01 ? 104 ARG R NE 1 +ATOM 59610 C CZ . ARG R 2 104 ? 231.770 149.348 163.965 1.00 148.59 ? 104 ARG R CZ 1 +ATOM 59611 N NH1 . ARG R 2 104 ? 232.829 149.022 163.242 1.00 147.67 1 104 ARG R NH1 1 +ATOM 59612 N NH2 . ARG R 2 104 ? 231.019 148.385 164.491 1.00 148.66 ? 104 ARG R NH2 1 +ATOM 59613 N N . GLU R 2 105 ? 229.151 150.244 160.926 1.00 160.86 ? 105 GLU R N 1 +ATOM 59614 C CA . GLU R 2 105 ? 228.994 148.802 161.059 1.00 160.81 ? 105 GLU R CA 1 +ATOM 59615 C C . GLU R 2 105 ? 230.308 148.099 160.744 1.00 161.39 ? 105 GLU R C 1 +ATOM 59616 O O . GLU R 2 105 ? 231.322 148.756 160.487 1.00 161.37 ? 105 GLU R O 1 +ATOM 59617 C CB . GLU R 2 105 ? 227.881 148.290 160.143 1.00 161.14 ? 105 GLU R CB 1 +ATOM 59618 C CG . GLU R 2 105 ? 228.192 148.399 158.659 1.00 161.94 ? 105 GLU R CG 1 +ATOM 59619 C CD . GLU R 2 105 ? 227.278 147.537 157.812 1.00 162.59 ? 105 GLU R CD 1 +ATOM 59620 O OE1 . GLU R 2 105 ? 226.469 146.781 158.391 1.00 162.05 ? 105 GLU R OE1 1 +ATOM 59621 O OE2 . GLU R 2 105 ? 227.374 147.609 156.568 1.00 163.06 -1 105 GLU R OE2 1 +ATOM 59622 N N . LEU R 2 106 ? 230.300 146.764 160.767 1.00 169.31 ? 106 LEU R N 1 +ATOM 59623 C CA . LEU R 2 106 ? 231.518 146.015 160.476 1.00 170.07 ? 106 LEU R CA 1 +ATOM 59624 C C . LEU R 2 106 ? 231.970 146.230 159.036 1.00 170.07 ? 106 LEU R C 1 +ATOM 59625 O O . LEU R 2 106 ? 233.164 146.421 158.775 1.00 170.46 ? 106 LEU R O 1 +ATOM 59626 C CB . LEU R 2 106 ? 231.301 144.528 160.755 1.00 169.90 ? 106 LEU R CB 1 +ATOM 59627 C CG . LEU R 2 106 ? 232.376 143.582 160.214 1.00 169.46 ? 106 LEU R CG 1 +ATOM 59628 C CD1 . LEU R 2 106 ? 233.685 143.779 160.961 1.00 168.24 ? 106 LEU R CD1 1 +ATOM 59629 C CD2 . LEU R 2 106 ? 231.920 142.138 160.302 1.00 169.58 ? 106 LEU R CD2 1 +ATOM 59630 N N . ASN R 2 107 ? 231.031 146.200 158.087 1.00 166.80 ? 107 ASN R N 1 +ATOM 59631 C CA . ASN R 2 107 ? 231.397 146.366 156.684 1.00 166.70 ? 107 ASN R CA 1 +ATOM 59632 C C . ASN R 2 107 ? 231.917 147.772 156.407 1.00 167.45 ? 107 ASN R C 1 +ATOM 59633 O O . ASN R 2 107 ? 232.922 147.941 155.706 1.00 167.54 ? 107 ASN R O 1 +ATOM 59634 C CB . ASN R 2 107 ? 230.197 146.048 155.794 1.00 166.73 ? 107 ASN R CB 1 +ATOM 59635 C CG . ASN R 2 107 ? 229.836 144.577 155.812 1.00 167.25 ? 107 ASN R CG 1 +ATOM 59636 O OD1 . ASN R 2 107 ? 228.774 144.190 156.301 1.00 168.09 ? 107 ASN R OD1 1 +ATOM 59637 N ND2 . ASN R 2 107 ? 230.724 143.745 155.282 1.00 167.44 ? 107 ASN R ND2 1 +ATOM 59638 N N . GLY R 2 108 ? 231.252 148.781 156.934 1.00 162.83 ? 108 GLY R N 1 +ATOM 59639 C CA . GLY R 2 108 ? 231.702 150.150 156.809 1.00 162.23 ? 108 GLY R CA 1 +ATOM 59640 C C . GLY R 2 108 ? 230.556 151.041 156.344 1.00 161.72 ? 108 GLY R C 1 +ATOM 59641 O O . GLY R 2 108 ? 229.386 150.738 156.588 1.00 160.43 ? 108 GLY R O 1 +ATOM 59642 N N . TYR R 2 109 ? 230.917 152.132 155.674 1.00 159.71 ? 109 TYR R N 1 +ATOM 59643 C CA . TYR R 2 109 ? 229.943 153.039 155.076 1.00 159.80 ? 109 TYR R CA 1 +ATOM 59644 C C . TYR R 2 109 ? 229.695 152.641 153.627 1.00 159.82 ? 109 TYR R C 1 +ATOM 59645 O O . TYR R 2 109 ? 230.537 152.878 152.755 1.00 158.88 ? 109 TYR R O 1 +ATOM 59646 C CB . TYR R 2 109 ? 230.406 154.490 155.168 1.00 159.86 ? 109 TYR R CB 1 +ATOM 59647 C CG . TYR R 2 109 ? 230.409 155.053 156.568 1.00 158.59 ? 109 TYR R CG 1 +ATOM 59648 C CD1 . TYR R 2 109 ? 229.773 154.386 157.605 1.00 157.46 ? 109 TYR R CD1 1 +ATOM 59649 C CD2 . TYR R 2 109 ? 231.022 156.266 156.847 1.00 158.39 ? 109 TYR R CD2 1 +ATOM 59650 C CE1 . TYR R 2 109 ? 229.762 154.903 158.880 1.00 157.24 ? 109 TYR R CE1 1 +ATOM 59651 C CE2 . TYR R 2 109 ? 231.016 156.790 158.122 1.00 158.27 ? 109 TYR R CE2 1 +ATOM 59652 C CZ . TYR R 2 109 ? 230.385 156.104 159.132 1.00 157.55 ? 109 TYR R CZ 1 +ATOM 59653 O OH . TYR R 2 109 ? 230.376 156.623 160.401 1.00 156.58 ? 109 TYR R OH 1 +ATOM 59654 N N . VAL R 2 110 ? 228.538 152.040 153.373 1.00 163.80 ? 110 VAL R N 1 +ATOM 59655 C CA . VAL R 2 110 ? 228.006 151.881 152.028 1.00 163.56 ? 110 VAL R CA 1 +ATOM 59656 C C . VAL R 2 110 ? 226.698 152.654 151.976 1.00 163.89 ? 110 VAL R C 1 +ATOM 59657 O O . VAL R 2 110 ? 225.712 152.258 152.608 1.00 164.02 ? 110 VAL R O 1 +ATOM 59658 C CB . VAL R 2 110 ? 227.789 150.400 151.667 1.00 162.82 ? 110 VAL R CB 1 +ATOM 59659 C CG1 . VAL R 2 110 ? 227.190 150.276 150.274 1.00 162.16 ? 110 VAL R CG1 1 +ATOM 59660 C CG2 . VAL R 2 110 ? 229.098 149.630 151.765 1.00 162.15 ? 110 VAL R CG2 1 +ATOM 59661 N N . PHE R 2 111 ? 226.689 153.751 151.226 1.00 154.30 ? 111 PHE R N 1 +ATOM 59662 C CA . PHE R 2 111 ? 225.556 154.659 151.208 1.00 153.42 ? 111 PHE R CA 1 +ATOM 59663 C C . PHE R 2 111 ? 224.878 154.616 149.846 1.00 152.55 ? 111 PHE R C 1 +ATOM 59664 O O . PHE R 2 111 ? 225.530 154.685 148.800 1.00 151.03 ? 111 PHE R O 1 +ATOM 59665 C CB . PHE R 2 111 ? 225.989 156.093 151.544 1.00 153.26 ? 111 PHE R CB 1 +ATOM 59666 C CG . PHE R 2 111 ? 225.066 157.154 151.008 1.00 151.92 ? 111 PHE R CG 1 +ATOM 59667 C CD1 . PHE R 2 111 ? 223.887 157.458 151.669 1.00 149.58 ? 111 PHE R CD1 1 +ATOM 59668 C CD2 . PHE R 2 111 ? 225.383 157.860 149.859 1.00 152.34 ? 111 PHE R CD2 1 +ATOM 59669 C CE1 . PHE R 2 111 ? 223.037 158.433 151.188 1.00 149.81 ? 111 PHE R CE1 1 +ATOM 59670 C CE2 . PHE R 2 111 ? 224.535 158.837 149.373 1.00 152.36 ? 111 PHE R CE2 1 +ATOM 59671 C CZ . PHE R 2 111 ? 223.361 159.123 150.039 1.00 151.28 ? 111 PHE R CZ 1 +ATOM 59672 N N . ILE R 2 112 ? 223.556 154.505 149.876 1.00 154.04 ? 112 ILE R N 1 +ATOM 59673 C CA . ILE R 2 112 ? 222.733 154.420 148.679 1.00 154.51 ? 112 ILE R CA 1 +ATOM 59674 C C . ILE R 2 112 ? 221.858 155.662 148.629 1.00 153.69 ? 112 ILE R C 1 +ATOM 59675 O O . ILE R 2 112 ? 221.430 156.170 149.672 1.00 152.66 ? 112 ILE R O 1 +ATOM 59676 C CB . ILE R 2 112 ? 221.876 153.138 148.670 1.00 154.00 ? 112 ILE R CB 1 +ATOM 59677 C CG1 . ILE R 2 112 ? 222.708 151.942 149.139 1.00 153.16 ? 112 ILE R CG1 1 +ATOM 59678 C CG2 . ILE R 2 112 ? 221.315 152.879 147.281 1.00 152.70 ? 112 ILE R CG2 1 +ATOM 59679 C CD1 . ILE R 2 112 ? 221.896 150.684 149.359 1.00 152.92 ? 112 ILE R CD1 1 +ATOM 59680 N N . SER R 2 113 ? 221.595 156.156 147.419 1.00 145.41 ? 113 SER R N 1 +ATOM 59681 C CA . SER R 2 113 ? 220.789 157.362 147.239 1.00 145.43 ? 113 SER R CA 1 +ATOM 59682 C C . SER R 2 113 ? 219.338 157.089 147.646 1.00 145.55 ? 113 SER R C 1 +ATOM 59683 O O . SER R 2 113 ? 218.400 157.168 146.852 1.00 145.27 ? 113 SER R O 1 +ATOM 59684 C CB . SER R 2 113 ? 220.883 157.850 145.799 1.00 144.66 ? 113 SER R CB 1 +ATOM 59685 O OG . SER R 2 113 ? 222.174 158.363 145.517 1.00 145.49 ? 113 SER R OG 1 +ATOM 59686 N N . GLU R 2 114 ? 219.171 156.773 148.929 1.00 144.58 ? 114 GLU R N 1 +ATOM 59687 C CA . GLU R 2 114 ? 217.878 156.405 149.483 1.00 144.13 ? 114 GLU R CA 1 +ATOM 59688 C C . GLU R 2 114 ? 217.726 157.047 150.855 1.00 144.04 ? 114 GLU R C 1 +ATOM 59689 O O . GLU R 2 114 ? 218.649 157.015 151.673 1.00 143.64 ? 114 GLU R O 1 +ATOM 59690 C CB . GLU R 2 114 ? 217.725 154.879 149.570 1.00 143.89 ? 114 GLU R CB 1 +ATOM 59691 C CG . GLU R 2 114 ? 218.751 154.176 150.451 1.00 144.10 ? 114 GLU R CG 1 +ATOM 59692 C CD . GLU R 2 114 ? 218.234 153.893 151.849 1.00 143.74 ? 114 GLU R CD 1 +ATOM 59693 O OE1 . GLU R 2 114 ? 217.000 153.902 152.040 1.00 142.72 ? 114 GLU R OE1 1 +ATOM 59694 O OE2 . GLU R 2 114 ? 219.060 153.660 152.757 1.00 144.70 -1 114 GLU R OE2 1 +ATOM 59695 N N . ASP R 2 115 ? 216.564 157.649 151.080 1.00 133.94 ? 115 ASP R N 1 +ATOM 59696 C CA . ASP R 2 115 ? 216.217 158.285 152.347 1.00 132.75 ? 115 ASP R CA 1 +ATOM 59697 C C . ASP R 2 115 ? 214.755 157.999 152.672 1.00 133.42 ? 115 ASP R C 1 +ATOM 59698 O O . ASP R 2 115 ? 213.998 158.876 153.090 1.00 133.01 ? 115 ASP R O 1 +ATOM 59699 C CB . ASP R 2 115 ? 216.509 159.783 152.292 1.00 129.88 ? 115 ASP R CB 1 +ATOM 59700 C CG . ASP R 2 115 ? 215.806 160.472 151.139 1.00 128.09 ? 115 ASP R CG 1 +ATOM 59701 O OD1 . ASP R 2 115 ? 215.139 159.781 150.341 1.00 130.07 ? 115 ASP R OD1 1 +ATOM 59702 O OD2 . ASP R 2 115 ? 215.920 161.707 151.025 1.00 126.20 -1 115 ASP R OD2 1 +ATOM 59703 N N . TRP R 2 116 ? 214.349 156.744 152.477 1.00 134.60 ? 116 TRP R N 1 +ATOM 59704 C CA . TRP R 2 116 ? 212.945 156.359 152.531 1.00 132.93 ? 116 TRP R CA 1 +ATOM 59705 C C . TRP R 2 116 ? 212.328 156.471 153.920 1.00 130.58 ? 116 TRP R C 1 +ATOM 59706 O O . TRP R 2 116 ? 211.097 156.449 154.028 1.00 131.36 ? 116 TRP R O 1 +ATOM 59707 C CB . TRP R 2 116 ? 212.783 154.927 152.013 1.00 132.08 ? 116 TRP R CB 1 +ATOM 59708 C CG . TRP R 2 116 ? 213.055 153.876 153.043 1.00 131.32 ? 116 TRP R CG 1 +ATOM 59709 C CD1 . TRP R 2 116 ? 214.271 153.356 153.380 1.00 131.39 ? 116 TRP R CD1 1 +ATOM 59710 C CD2 . TRP R 2 116 ? 212.090 153.202 153.859 1.00 133.06 ? 116 TRP R CD2 1 +ATOM 59711 N NE1 . TRP R 2 116 ? 214.123 152.407 154.362 1.00 132.66 ? 116 TRP R NE1 1 +ATOM 59712 C CE2 . TRP R 2 116 ? 212.793 152.293 154.673 1.00 134.42 ? 116 TRP R CE2 1 +ATOM 59713 C CE3 . TRP R 2 116 ? 210.699 153.283 153.984 1.00 133.23 ? 116 TRP R CE3 1 +ATOM 59714 C CZ2 . TRP R 2 116 ? 212.155 151.470 155.599 1.00 133.97 ? 116 TRP R CZ2 1 +ATOM 59715 C CZ3 . TRP R 2 116 ? 210.067 152.465 154.904 1.00 133.58 ? 116 TRP R CZ3 1 +ATOM 59716 C CH2 . TRP R 2 116 ? 210.794 151.571 155.699 1.00 133.58 ? 116 TRP R CH2 1 +ATOM 59717 N N . ARG R 2 117 ? 213.127 156.589 154.975 1.00 123.03 ? 117 ARG R N 1 +ATOM 59718 C CA . ARG R 2 117 ? 212.606 156.722 156.327 1.00 122.95 ? 117 ARG R CA 1 +ATOM 59719 C C . ARG R 2 117 ? 212.811 158.146 156.827 1.00 124.24 ? 117 ARG R C 1 +ATOM 59720 O O . ARG R 2 117 ? 213.897 158.715 156.690 1.00 124.63 ? 117 ARG R O 1 +ATOM 59721 C CB . ARG R 2 117 ? 213.273 155.730 157.282 1.00 124.23 ? 117 ARG R CB 1 +ATOM 59722 C CG . ARG R 2 117 ? 213.122 156.087 158.756 1.00 125.96 ? 117 ARG R CG 1 +ATOM 59723 C CD . ARG R 2 117 ? 211.755 155.705 159.311 1.00 125.51 ? 117 ARG R CD 1 +ATOM 59724 N NE . ARG R 2 117 ? 211.346 156.601 160.389 1.00 126.32 ? 117 ARG R NE 1 +ATOM 59725 C CZ . ARG R 2 117 ? 210.354 156.359 161.237 1.00 125.40 ? 117 ARG R CZ 1 +ATOM 59726 N NH1 . ARG R 2 117 ? 209.637 155.249 161.165 1.00 126.32 1 117 ARG R NH1 1 +ATOM 59727 N NH2 . ARG R 2 117 ? 210.079 157.252 162.184 1.00 122.91 ? 117 ARG R NH2 1 +ATOM 59728 N N . LEU R 2 118 ? 211.761 158.708 157.411 1.00 120.45 ? 118 LEU R N 1 +ATOM 59729 C CA . LEU R 2 118 ? 211.727 160.067 157.919 1.00 119.24 ? 118 LEU R CA 1 +ATOM 59730 C C . LEU R 2 118 ? 211.636 160.050 159.439 1.00 119.16 ? 118 LEU R C 1 +ATOM 59731 O O . LEU R 2 118 ? 211.200 159.055 160.030 1.00 121.36 ? 118 LEU R O 1 +ATOM 59732 C CB . LEU R 2 118 ? 210.530 160.829 157.332 1.00 120.61 ? 118 LEU R CB 1 +ATOM 59733 C CG . LEU R 2 118 ? 210.564 161.060 155.821 1.00 121.71 ? 118 LEU R CG 1 +ATOM 59734 C CD1 . LEU R 2 118 ? 209.259 161.671 155.349 1.00 119.06 ? 118 LEU R CD1 1 +ATOM 59735 C CD2 . LEU R 2 118 ? 211.742 161.944 155.437 1.00 120.76 ? 118 LEU R CD2 1 +ATOM 59736 N N . PRO R 2 119 ? 212.046 161.127 160.106 1.00 118.15 ? 119 PRO R N 1 +ATOM 59737 C CA . PRO R 2 119 ? 211.977 161.149 161.570 1.00 118.99 ? 119 PRO R CA 1 +ATOM 59738 C C . PRO R 2 119 ? 210.546 161.042 162.066 1.00 120.21 ? 119 PRO R C 1 +ATOM 59739 O O . PRO R 2 119 ? 209.603 161.531 161.438 1.00 121.39 ? 119 PRO R O 1 +ATOM 59740 C CB . PRO R 2 119 ? 212.588 162.506 161.937 1.00 119.49 ? 119 PRO R CB 1 +ATOM 59741 C CG . PRO R 2 119 ? 212.436 163.334 160.710 1.00 119.46 ? 119 PRO R CG 1 +ATOM 59742 C CD . PRO R 2 119 ? 212.591 162.384 159.566 1.00 119.22 ? 119 PRO R CD 1 +ATOM 59743 N N . ALA R 2 120 ? 210.393 160.390 163.215 1.00 127.52 ? 120 ALA R N 1 +ATOM 59744 C CA . ALA R 2 120 ? 209.083 160.257 163.825 1.00 128.99 ? 120 ALA R CA 1 +ATOM 59745 C C . ALA R 2 120 ? 208.618 161.604 164.375 1.00 128.77 ? 120 ALA R C 1 +ATOM 59746 O O . ALA R 2 120 ? 209.417 162.500 164.668 1.00 128.09 ? 120 ALA R O 1 +ATOM 59747 C CB . ALA R 2 120 ? 209.110 159.204 164.933 1.00 127.23 ? 120 ALA R CB 1 +ATOM 59748 N N . LEU R 2 121 ? 207.303 161.745 164.506 1.00 120.96 ? 121 LEU R N 1 +ATOM 59749 C CA . LEU R 2 121 ? 206.732 162.993 164.989 1.00 120.14 ? 121 LEU R CA 1 +ATOM 59750 C C . LEU R 2 121 ? 207.108 163.226 166.445 1.00 118.64 ? 121 LEU R C 1 +ATOM 59751 O O . LEU R 2 121 ? 207.191 162.288 167.242 1.00 118.95 ? 121 LEU R O 1 +ATOM 59752 C CB . LEU R 2 121 ? 205.211 162.982 164.837 1.00 119.19 ? 121 LEU R CB 1 +ATOM 59753 C CG . LEU R 2 121 ? 204.669 163.329 163.450 1.00 117.60 ? 121 LEU R CG 1 +ATOM 59754 C CD1 . LEU R 2 121 ? 203.209 162.932 163.336 1.00 117.29 ? 121 LEU R CD1 1 +ATOM 59755 C CD2 . LEU R 2 121 ? 204.852 164.809 163.149 1.00 117.58 ? 121 LEU R CD2 1 +ATOM 59756 N N . GLY R 2 122 ? 207.341 164.490 166.788 1.00 128.30 ? 122 GLY R N 1 +ATOM 59757 C CA . GLY R 2 122 ? 207.688 164.856 168.142 1.00 129.83 ? 122 GLY R CA 1 +ATOM 59758 C C . GLY R 2 122 ? 209.119 164.578 168.539 1.00 131.41 ? 122 GLY R C 1 +ATOM 59759 O O . GLY R 2 122 ? 209.456 164.737 169.720 1.00 131.92 ? 122 GLY R O 1 +ATOM 59760 N N . SER R 2 123 ? 209.971 164.167 167.603 1.00 138.60 ? 123 SER R N 1 +ATOM 59761 C CA . SER R 2 123 ? 211.354 163.860 167.940 1.00 138.86 ? 123 SER R CA 1 +ATOM 59762 C C . SER R 2 123 ? 212.090 165.122 168.367 1.00 138.15 ? 123 SER R C 1 +ATOM 59763 O O . SER R 2 123 ? 212.195 166.089 167.608 1.00 134.53 ? 123 SER R O 1 +ATOM 59764 C CB . SER R 2 123 ? 212.061 163.216 166.748 1.00 138.88 ? 123 SER R CB 1 +ATOM 59765 O OG . SER R 2 123 ? 213.433 162.993 167.026 1.00 139.51 ? 123 SER R OG 1 +ATOM 59766 N N . SER R 2 124 ? 212.628 165.094 169.583 1.00 156.20 ? 124 SER R N 1 +ATOM 59767 C CA . SER R 2 124 ? 213.307 166.247 170.150 1.00 156.64 ? 124 SER R CA 1 +ATOM 59768 C C . SER R 2 124 ? 214.709 166.375 169.560 1.00 157.49 ? 124 SER R C 1 +ATOM 59769 O O . SER R 2 124 ? 215.225 165.468 168.901 1.00 157.47 ? 124 SER R O 1 +ATOM 59770 C CB . SER R 2 124 ? 213.358 166.134 171.672 1.00 156.30 ? 124 SER R CB 1 +ATOM 59771 O OG . SER R 2 124 ? 214.124 167.184 172.237 1.00 156.06 ? 124 SER R OG 1 +ATOM 59772 N N . ALA R 2 125 ? 215.340 167.522 169.806 1.00 162.22 ? 125 ALA R N 1 +ATOM 59773 C CA . ALA R 2 125 ? 216.692 167.802 169.326 1.00 161.97 ? 125 ALA R CA 1 +ATOM 59774 C C . ALA R 2 125 ? 217.595 167.923 170.551 1.00 162.07 ? 125 ALA R C 1 +ATOM 59775 O O . ALA R 2 125 ? 217.900 169.029 171.005 1.00 160.95 ? 125 ALA R O 1 +ATOM 59776 C CB . ALA R 2 125 ? 216.725 169.063 168.468 1.00 160.34 ? 125 ALA R CB 1 +ATOM 59777 N N . VAL R 2 126 ? 218.014 166.783 171.080 1.00 164.64 ? 126 VAL R N 1 +ATOM 59778 C CA . VAL R 2 126 ? 218.975 166.764 172.184 1.00 164.02 ? 126 VAL R CA 1 +ATOM 59779 C C . VAL R 2 126 ? 220.358 167.095 171.630 1.00 162.89 ? 126 VAL R C 1 +ATOM 59780 O O . VAL R 2 126 ? 220.621 166.823 170.447 1.00 161.29 ? 126 VAL R O 1 +ATOM 59781 C CB . VAL R 2 126 ? 218.968 165.405 172.880 1.00 164.16 ? 126 VAL R CB 1 +ATOM 59782 C CG1 . VAL R 2 126 ? 217.637 165.181 173.585 1.00 162.22 ? 126 VAL R CG1 1 +ATOM 59783 C CG2 . VAL R 2 126 ? 219.239 164.291 171.879 1.00 163.89 ? 126 VAL R CG2 1 +ATOM 59784 N N . PRO R 2 127 ? 221.249 167.693 172.422 1.00 160.98 ? 127 PRO R N 1 +ATOM 59785 C CA . PRO R 2 127 ? 222.563 168.070 171.890 1.00 161.12 ? 127 PRO R CA 1 +ATOM 59786 C C . PRO R 2 127 ? 223.343 166.856 171.407 1.00 161.08 ? 127 PRO R C 1 +ATOM 59787 O O . PRO R 2 127 ? 223.300 165.780 172.006 1.00 160.76 ? 127 PRO R O 1 +ATOM 59788 C CB . PRO R 2 127 ? 223.255 168.745 173.083 1.00 160.28 ? 127 PRO R CB 1 +ATOM 59789 C CG . PRO R 2 127 ? 222.148 169.115 174.021 1.00 159.87 ? 127 PRO R CG 1 +ATOM 59790 C CD . PRO R 2 127 ? 221.091 168.075 173.836 1.00 160.19 ? 127 PRO R CD 1 +ATOM 59791 N N . LEU R 2 128 ? 224.057 167.043 170.301 1.00 163.89 ? 128 LEU R N 1 +ATOM 59792 C CA . LEU R 2 128 ? 224.872 165.989 169.713 1.00 162.92 ? 128 LEU R CA 1 +ATOM 59793 C C . LEU R 2 128 ? 226.342 166.302 169.964 1.00 163.39 ? 128 LEU R C 1 +ATOM 59794 O O . LEU R 2 128 ? 226.800 167.416 169.686 1.00 164.02 ? 128 LEU R O 1 +ATOM 59795 C CB . LEU R 2 128 ? 224.594 165.857 168.216 1.00 162.66 ? 128 LEU R CB 1 +ATOM 59796 C CG . LEU R 2 128 ? 224.811 164.473 167.601 1.00 163.40 ? 128 LEU R CG 1 +ATOM 59797 C CD1 . LEU R 2 128 ? 223.712 163.517 168.041 1.00 163.00 ? 128 LEU R CD1 1 +ATOM 59798 C CD2 . LEU R 2 128 ? 224.871 164.558 166.085 1.00 163.40 ? 128 LEU R CD2 1 +ATOM 59799 N N . THR R 2 129 ? 227.078 165.322 170.481 1.00 164.51 ? 129 THR R N 1 +ATOM 59800 C CA . THR R 2 129 ? 228.481 165.519 170.808 1.00 165.13 ? 129 THR R CA 1 +ATOM 59801 C C . THR R 2 129 ? 229.322 165.548 169.534 1.00 165.88 ? 129 THR R C 1 +ATOM 59802 O O . THR R 2 129 ? 228.866 165.198 168.441 1.00 166.38 ? 129 THR R O 1 +ATOM 59803 C CB . THR R 2 129 ? 228.964 164.428 171.763 1.00 164.53 ? 129 THR R CB 1 +ATOM 59804 O OG1 . THR R 2 129 ? 228.497 163.150 171.311 1.00 164.25 ? 129 THR R OG1 1 +ATOM 59805 C CG2 . THR R 2 129 ? 228.445 164.683 173.170 1.00 164.24 ? 129 THR R CG2 1 +ATOM 59806 N N . SER R 2 130 ? 230.577 165.983 169.676 1.00 167.44 ? 130 SER R N 1 +ATOM 59807 C CA . SER R 2 130 ? 231.461 166.079 168.519 1.00 167.56 ? 130 SER R CA 1 +ATOM 59808 C C . SER R 2 130 ? 231.889 164.700 168.030 1.00 167.17 ? 130 SER R C 1 +ATOM 59809 O O . SER R 2 130 ? 232.418 164.565 166.921 1.00 166.67 ? 130 SER R O 1 +ATOM 59810 C CB . SER R 2 130 ? 232.684 166.930 168.862 1.00 167.54 ? 130 SER R CB 1 +ATOM 59811 O OG . SER R 2 130 ? 232.334 168.297 168.986 1.00 167.06 ? 130 SER R OG 1 +ATOM 59812 N N . ASP R 2 131 ? 231.682 163.666 168.850 1.00 170.39 ? 131 ASP R N 1 +ATOM 59813 C CA . ASP R 2 131 ? 232.061 162.316 168.445 1.00 170.74 ? 131 ASP R CA 1 +ATOM 59814 C C . ASP R 2 131 ? 231.271 161.862 167.224 1.00 170.07 ? 131 ASP R C 1 +ATOM 59815 O O . ASP R 2 131 ? 231.834 161.270 166.296 1.00 169.99 ? 131 ASP R O 1 +ATOM 59816 C CB . ASP R 2 131 ? 231.855 161.344 169.606 1.00 171.20 ? 131 ASP R CB 1 +ATOM 59817 C CG . ASP R 2 131 ? 232.303 159.934 169.272 1.00 171.26 ? 131 ASP R CG 1 +ATOM 59818 O OD1 . ASP R 2 131 ? 233.527 159.697 169.212 1.00 171.24 ? 131 ASP R OD1 1 +ATOM 59819 O OD2 . ASP R 2 131 ? 231.431 159.062 169.069 1.00 171.24 -1 131 ASP R OD2 1 +ATOM 59820 N N . PHE R 2 132 ? 229.962 162.131 167.207 1.00 170.75 ? 132 PHE R N 1 +ATOM 59821 C CA . PHE R 2 132 ? 229.145 161.744 166.062 1.00 171.40 ? 132 PHE R CA 1 +ATOM 59822 C C . PHE R 2 132 ? 229.549 162.495 164.799 1.00 171.06 ? 132 PHE R C 1 +ATOM 59823 O O . PHE R 2 132 ? 229.584 161.902 163.715 1.00 171.47 ? 132 PHE R O 1 +ATOM 59824 C CB . PHE R 2 132 ? 227.663 161.964 166.372 1.00 171.53 ? 132 PHE R CB 1 +ATOM 59825 C CG . PHE R 2 132 ? 227.055 160.881 167.221 1.00 171.99 ? 132 PHE R CG 1 +ATOM 59826 C CD1 . PHE R 2 132 ? 227.155 159.550 166.845 1.00 171.90 ? 132 PHE R CD1 1 +ATOM 59827 C CD2 . PHE R 2 132 ? 226.386 161.191 168.393 1.00 171.36 ? 132 PHE R CD2 1 +ATOM 59828 C CE1 . PHE R 2 132 ? 226.598 158.550 167.621 1.00 171.48 ? 132 PHE R CE1 1 +ATOM 59829 C CE2 . PHE R 2 132 ? 225.827 160.196 169.175 1.00 170.76 ? 132 PHE R CE2 1 +ATOM 59830 C CZ . PHE R 2 132 ? 225.933 158.873 168.788 1.00 170.81 ? 132 PHE R CZ 1 +ATOM 59831 N N . LEU R 2 133 ? 229.855 163.790 164.914 1.00 165.96 ? 133 LEU R N 1 +ATOM 59832 C CA . LEU R 2 133 ? 230.324 164.541 163.753 1.00 166.24 ? 133 LEU R CA 1 +ATOM 59833 C C . LEU R 2 133 ? 231.659 164.006 163.250 1.00 165.71 ? 133 LEU R C 1 +ATOM 59834 O O . LEU R 2 133 ? 231.873 163.890 162.038 1.00 164.91 ? 133 LEU R O 1 +ATOM 59835 C CB . LEU R 2 133 ? 230.433 166.027 164.095 1.00 166.17 ? 133 LEU R CB 1 +ATOM 59836 C CG . LEU R 2 133 ? 229.117 166.749 164.392 1.00 165.61 ? 133 LEU R CG 1 +ATOM 59837 C CD1 . LEU R 2 133 ? 229.380 168.171 164.862 1.00 164.58 ? 133 LEU R CD1 1 +ATOM 59838 C CD2 . LEU R 2 133 ? 228.220 166.744 163.164 1.00 165.16 ? 133 LEU R CD2 1 +ATOM 59839 N N . ASN R 2 134 ? 232.570 163.674 164.168 1.00 169.31 ? 134 ASN R N 1 +ATOM 59840 C CA . ASN R 2 134 ? 233.855 163.110 163.766 1.00 169.33 ? 134 ASN R CA 1 +ATOM 59841 C C . ASN R 2 134 ? 233.670 161.772 163.061 1.00 170.08 ? 134 ASN R C 1 +ATOM 59842 O O . ASN R 2 134 ? 234.345 161.486 162.065 1.00 170.29 ? 134 ASN R O 1 +ATOM 59843 C CB . ASN R 2 134 ? 234.761 162.950 164.987 1.00 168.83 ? 134 ASN R CB 1 +ATOM 59844 C CG . ASN R 2 134 ? 236.220 162.774 164.613 1.00 168.99 ? 134 ASN R CG 1 +ATOM 59845 O OD1 . ASN R 2 134 ? 236.585 162.846 163.440 1.00 169.49 ? 134 ASN R OD1 1 +ATOM 59846 N ND2 . ASN R 2 134 ? 237.062 162.532 165.611 1.00 168.84 ? 134 ASN R ND2 1 +ATOM 59847 N N . ILE R 2 135 ? 232.762 160.938 163.569 1.00 169.31 ? 135 ILE R N 1 +ATOM 59848 C CA . ILE R 2 135 ? 232.528 159.628 162.968 1.00 168.76 ? 135 ILE R CA 1 +ATOM 59849 C C . ILE R 2 135 ? 231.892 159.775 161.588 1.00 168.37 ? 135 ILE R C 1 +ATOM 59850 O O . ILE R 2 135 ? 232.266 159.074 160.639 1.00 168.49 ? 135 ILE R O 1 +ATOM 59851 C CB . ILE R 2 135 ? 231.671 158.762 163.910 1.00 167.67 ? 135 ILE R CB 1 +ATOM 59852 C CG1 . ILE R 2 135 ? 232.471 158.388 165.160 1.00 166.58 ? 135 ILE R CG1 1 +ATOM 59853 C CG2 . ILE R 2 135 ? 231.209 157.500 163.219 1.00 166.21 ? 135 ILE R CG2 1 +ATOM 59854 C CD1 . ILE R 2 135 ? 233.721 157.587 164.875 1.00 166.58 ? 135 ILE R CD1 1 +ATOM 59855 N N . ILE R 2 136 ? 230.924 160.685 161.451 1.00 160.56 ? 136 ILE R N 1 +ATOM 59856 C CA . ILE R 2 136 ? 230.232 160.854 160.176 1.00 159.73 ? 136 ILE R CA 1 +ATOM 59857 C C . ILE R 2 136 ? 231.062 161.617 159.148 1.00 157.59 ? 136 ILE R C 1 +ATOM 59858 O O . ILE R 2 136 ? 230.791 161.511 157.945 1.00 155.22 ? 136 ILE R O 1 +ATOM 59859 C CB . ILE R 2 136 ? 228.876 161.551 160.386 1.00 159.57 ? 136 ILE R CB 1 +ATOM 59860 C CG1 . ILE R 2 136 ? 227.923 161.235 159.230 1.00 159.67 ? 136 ILE R CG1 1 +ATOM 59861 C CG2 . ILE R 2 136 ? 229.054 163.054 160.537 1.00 158.52 ? 136 ILE R CG2 1 +ATOM 59862 C CD1 . ILE R 2 136 ? 226.472 161.550 159.532 1.00 158.90 ? 136 ILE R CD1 1 +ATOM 59863 N N . TYR R 2 137 ? 232.072 162.373 159.576 1.00 149.51 ? 137 TYR R N 1 +ATOM 59864 C CA . TYR R 2 137 ? 232.910 163.138 158.664 1.00 148.53 ? 137 TYR R CA 1 +ATOM 59865 C C . TYR R 2 137 ? 234.173 162.387 158.262 1.00 150.09 ? 137 TYR R C 1 +ATOM 59866 O O . TYR R 2 137 ? 234.986 162.922 157.502 1.00 149.49 ? 137 TYR R O 1 +ATOM 59867 C CB . TYR R 2 137 ? 233.284 164.484 159.289 1.00 149.34 ? 137 TYR R CB 1 +ATOM 59868 C CG . TYR R 2 137 ? 232.281 165.588 159.035 1.00 149.38 ? 137 TYR R CG 1 +ATOM 59869 C CD1 . TYR R 2 137 ? 231.923 165.942 157.743 1.00 149.09 ? 137 TYR R CD1 1 +ATOM 59870 C CD2 . TYR R 2 137 ? 231.706 166.288 160.088 1.00 148.38 ? 137 TYR R CD2 1 +ATOM 59871 C CE1 . TYR R 2 137 ? 231.011 166.953 157.506 1.00 148.70 ? 137 TYR R CE1 1 +ATOM 59872 C CE2 . TYR R 2 137 ? 230.794 167.300 159.860 1.00 147.78 ? 137 TYR R CE2 1 +ATOM 59873 C CZ . TYR R 2 137 ? 230.451 167.629 158.568 1.00 147.72 ? 137 TYR R CZ 1 +ATOM 59874 O OH . TYR R 2 137 ? 229.545 168.636 158.334 1.00 146.64 ? 137 TYR R OH 1 +ATOM 59875 N N . SER R 2 138 ? 234.351 161.163 158.749 1.00 160.61 ? 138 SER R N 1 +ATOM 59876 C CA . SER R 2 138 ? 235.537 160.385 158.433 1.00 160.42 ? 138 SER R CA 1 +ATOM 59877 C C . SER R 2 138 ? 235.418 159.765 157.041 1.00 160.87 ? 138 SER R C 1 +ATOM 59878 O O . SER R 2 138 ? 234.347 159.732 156.428 1.00 160.64 ? 138 SER R O 1 +ATOM 59879 C CB . SER R 2 138 ? 235.758 159.301 159.487 1.00 159.94 ? 138 SER R CB 1 +ATOM 59880 O OG . SER R 2 138 ? 234.705 158.353 159.480 1.00 159.49 ? 138 SER R OG 1 +ATOM 59881 N N . ILE R 2 139 ? 236.546 159.265 156.544 1.00 158.59 ? 139 ILE R N 1 +ATOM 59882 C CA . ILE R 2 139 ? 236.626 158.638 155.231 1.00 158.56 ? 139 ILE R CA 1 +ATOM 59883 C C . ILE R 2 139 ? 237.262 157.265 155.395 1.00 157.43 ? 139 ILE R C 1 +ATOM 59884 O O . ILE R 2 139 ? 238.014 157.017 156.343 1.00 156.68 ? 139 ILE R O 1 +ATOM 59885 C CB . ILE R 2 139 ? 237.421 159.507 154.227 1.00 157.47 ? 139 ILE R CB 1 +ATOM 59886 C CG1 . ILE R 2 139 ? 237.175 159.047 152.787 1.00 155.95 ? 139 ILE R CG1 1 +ATOM 59887 C CG2 . ILE R 2 139 ? 238.906 159.494 154.557 1.00 156.48 ? 139 ILE R CG2 1 +ATOM 59888 C CD1 . ILE R 2 139 ? 235.741 159.203 152.331 1.00 155.52 ? 139 ILE R CD1 1 +ATOM 59889 N N . ASP R 2 140 ? 236.942 156.363 154.470 1.00 155.93 ? 140 ASP R N 1 +ATOM 59890 C CA . ASP R 2 140 ? 237.437 154.999 154.564 1.00 155.68 ? 140 ASP R CA 1 +ATOM 59891 C C . ASP R 2 140 ? 238.940 154.954 154.307 1.00 156.13 ? 140 ASP R C 1 +ATOM 59892 O O . ASP R 2 140 ? 239.506 155.816 153.629 1.00 155.61 ? 140 ASP R O 1 +ATOM 59893 C CB . ASP R 2 140 ? 236.709 154.096 153.569 1.00 156.03 ? 140 ASP R CB 1 +ATOM 59894 C CG . ASP R 2 140 ? 235.241 153.915 153.909 1.00 155.68 ? 140 ASP R CG 1 +ATOM 59895 O OD1 . ASP R 2 140 ? 234.884 154.041 155.100 1.00 154.90 ? 140 ASP R OD1 1 +ATOM 59896 O OD2 . ASP R 2 140 ? 234.444 153.643 152.986 1.00 155.22 -1 140 ASP R OD2 1 +ATOM 59897 N N . LYS R 2 141 ? 239.588 153.929 154.865 1.00 157.50 ? 141 LYS R N 1 +ATOM 59898 C CA . LYS R 2 141 ? 241.037 153.814 154.744 1.00 157.46 ? 141 LYS R CA 1 +ATOM 59899 C C . LYS R 2 141 ? 241.462 153.367 153.351 1.00 157.21 ? 141 LYS R C 1 +ATOM 59900 O O . LYS R 2 141 ? 242.534 153.759 152.877 1.00 157.93 ? 141 LYS R O 1 +ATOM 59901 C CB . LYS R 2 141 ? 241.576 152.847 155.798 1.00 156.77 ? 141 LYS R CB 1 +ATOM 59902 C CG . LYS R 2 141 ? 241.906 153.502 157.130 1.00 156.40 ? 141 LYS R CG 1 +ATOM 59903 C CD . LYS R 2 141 ? 240.672 153.625 158.009 1.00 156.30 ? 141 LYS R CD 1 +ATOM 59904 C CE . LYS R 2 141 ? 240.239 152.269 158.544 1.00 156.16 ? 141 LYS R CE 1 +ATOM 59905 N NZ . LYS R 2 141 ? 239.127 152.389 159.528 1.00 156.00 1 141 LYS R NZ 1 +ATOM 59906 N N . GLU R 2 142 ? 240.646 152.546 152.686 1.00 156.78 ? 142 GLU R N 1 +ATOM 59907 C CA . GLU R 2 142 ? 241.028 152.014 151.383 1.00 157.08 ? 142 GLU R CA 1 +ATOM 59908 C C . GLU R 2 142 ? 241.006 153.072 150.285 1.00 157.56 ? 142 GLU R C 1 +ATOM 59909 O O . GLU R 2 142 ? 241.775 152.962 149.325 1.00 157.03 ? 142 GLU R O 1 +ATOM 59910 C CB . GLU R 2 142 ? 240.113 150.846 151.009 1.00 156.63 ? 142 GLU R CB 1 +ATOM 59911 C CG . GLU R 2 142 ? 238.634 151.195 150.977 1.00 156.83 ? 142 GLU R CG 1 +ATOM 59912 C CD . GLU R 2 142 ? 237.900 150.755 152.230 1.00 156.49 ? 142 GLU R CD 1 +ATOM 59913 O OE1 . GLU R 2 142 ? 238.561 150.544 153.269 1.00 156.27 ? 142 GLU R OE1 1 +ATOM 59914 O OE2 . GLU R 2 142 ? 236.660 150.619 152.175 1.00 156.46 -1 142 GLU R OE2 1 +ATOM 59915 N N . GLU R 2 143 ? 240.153 154.086 150.400 1.00 158.50 ? 143 GLU R N 1 +ATOM 59916 C CA . GLU R 2 143 ? 240.077 155.144 149.401 1.00 157.95 ? 143 GLU R CA 1 +ATOM 59917 C C . GLU R 2 143 ? 240.999 156.319 149.702 1.00 158.81 ? 143 GLU R C 1 +ATOM 59918 O O . GLU R 2 143 ? 241.152 157.200 148.850 1.00 159.14 ? 143 GLU R O 1 +ATOM 59919 C CB . GLU R 2 143 ? 238.634 155.644 149.268 1.00 157.42 ? 143 GLU R CB 1 +ATOM 59920 C CG . GLU R 2 143 ? 237.774 154.818 148.324 1.00 157.66 ? 143 GLU R CG 1 +ATOM 59921 C CD . GLU R 2 143 ? 236.879 153.839 149.056 1.00 158.46 ? 143 GLU R CD 1 +ATOM 59922 O OE1 . GLU R 2 143 ? 236.901 153.832 150.305 1.00 158.47 ? 143 GLU R OE1 1 +ATOM 59923 O OE2 . GLU R 2 143 ? 236.154 153.076 148.383 1.00 159.35 -1 143 GLU R OE2 1 +ATOM 59924 N N . LEU R 2 144 ? 241.610 156.355 150.885 1.00 154.31 ? 144 LEU R N 1 +ATOM 59925 C CA . LEU R 2 144 ? 242.483 157.474 151.236 1.00 153.52 ? 144 LEU R CA 1 +ATOM 59926 C C . LEU R 2 144 ? 243.721 157.576 150.349 1.00 152.47 ? 144 LEU R C 1 +ATOM 59927 O O . LEU R 2 144 ? 244.028 158.691 149.893 1.00 151.74 ? 144 LEU R O 1 +ATOM 59928 C CB . LEU R 2 144 ? 242.858 157.383 152.721 1.00 152.86 ? 144 LEU R CB 1 +ATOM 59929 C CG . LEU R 2 144 ? 243.530 158.602 153.363 1.00 151.71 ? 144 LEU R CG 1 +ATOM 59930 C CD1 . LEU R 2 144 ? 243.067 158.756 154.802 1.00 150.99 ? 144 LEU R CD1 1 +ATOM 59931 C CD2 . LEU R 2 144 ? 245.048 158.492 153.304 1.00 151.52 ? 144 LEU R CD2 1 +ATOM 59932 N N . PRO R 2 145 ? 244.477 156.502 150.078 1.00 152.38 ? 145 PRO R N 1 +ATOM 59933 C CA . PRO R 2 145 ? 245.696 156.667 149.264 1.00 152.36 ? 145 PRO R CA 1 +ATOM 59934 C C . PRO R 2 145 ? 245.445 157.220 147.871 1.00 151.70 ? 145 PRO R C 1 +ATOM 59935 O O . PRO R 2 145 ? 246.282 157.973 147.356 1.00 152.06 ? 145 PRO R O 1 +ATOM 59936 C CB . PRO R 2 145 ? 246.273 155.246 149.205 1.00 151.77 ? 145 PRO R CB 1 +ATOM 59937 C CG . PRO R 2 145 ? 245.732 154.570 150.409 1.00 151.01 ? 145 PRO R CG 1 +ATOM 59938 C CD . PRO R 2 145 ? 244.353 155.121 150.581 1.00 152.00 ? 145 PRO R CD 1 +ATOM 59939 N N . LYS R 2 146 ? 244.324 156.874 147.243 1.00 141.02 ? 146 LYS R N 1 +ATOM 59940 C CA . LYS R 2 146 ? 244.044 157.292 145.876 1.00 140.60 ? 146 LYS R CA 1 +ATOM 59941 C C . LYS R 2 146 ? 243.308 158.622 145.796 1.00 139.70 ? 146 LYS R C 1 +ATOM 59942 O O . LYS R 2 146 ? 243.092 159.128 144.691 1.00 137.02 ? 146 LYS R O 1 +ATOM 59943 C CB . LYS R 2 146 ? 243.235 156.212 145.151 1.00 139.53 ? 146 LYS R CB 1 +ATOM 59944 C CG . LYS R 2 146 ? 243.967 154.888 145.004 1.00 139.61 ? 146 LYS R CG 1 +ATOM 59945 C CD . LYS R 2 146 ? 243.133 153.875 144.235 1.00 139.30 ? 146 LYS R CD 1 +ATOM 59946 C CE . LYS R 2 146 ? 241.918 153.437 145.036 1.00 139.80 ? 146 LYS R CE 1 +ATOM 59947 N NZ . LYS R 2 146 ? 242.297 152.695 146.270 1.00 139.68 1 146 LYS R NZ 1 +ATOM 59948 N N . ALA R 2 147 ? 242.921 159.200 146.931 1.00 139.68 ? 147 ALA R N 1 +ATOM 59949 C CA . ALA R 2 147 ? 242.191 160.459 146.913 1.00 138.44 ? 147 ALA R CA 1 +ATOM 59950 C C . ALA R 2 147 ? 243.079 161.586 146.403 1.00 137.33 ? 147 ALA R C 1 +ATOM 59951 O O . ALA R 2 147 ? 244.255 161.680 146.763 1.00 137.56 ? 147 ALA R O 1 +ATOM 59952 C CB . ALA R 2 147 ? 241.669 160.785 148.312 1.00 138.56 ? 147 ALA R CB 1 +ATOM 59953 N N . VAL R 2 148 ? 242.508 162.444 145.561 1.00 141.52 ? 148 VAL R N 1 +ATOM 59954 C CA . VAL R 2 148 ? 243.212 163.583 144.985 1.00 142.41 ? 148 VAL R CA 1 +ATOM 59955 C C . VAL R 2 148 ? 242.544 164.858 145.480 1.00 144.03 ? 148 VAL R C 1 +ATOM 59956 O O . VAL R 2 148 ? 241.327 165.023 145.337 1.00 144.64 ? 148 VAL R O 1 +ATOM 59957 C CB . VAL R 2 148 ? 243.222 163.527 143.447 1.00 141.35 ? 148 VAL R CB 1 +ATOM 59958 C CG1 . VAL R 2 148 ? 243.708 164.848 142.873 1.00 140.60 ? 148 VAL R CG1 1 +ATOM 59959 C CG2 . VAL R 2 148 ? 244.095 162.377 142.969 1.00 141.51 ? 148 VAL R CG2 1 +ATOM 59960 N N . GLU R 2 149 ? 243.340 165.754 146.058 1.00 152.12 ? 149 GLU R N 1 +ATOM 59961 C CA . GLU R 2 149 ? 242.812 166.967 146.665 1.00 151.82 ? 149 GLU R CA 1 +ATOM 59962 C C . GLU R 2 149 ? 242.853 168.116 145.664 1.00 152.66 ? 149 GLU R C 1 +ATOM 59963 O O . GLU R 2 149 ? 243.909 168.428 145.106 1.00 151.80 ? 149 GLU R O 1 +ATOM 59964 C CB . GLU R 2 149 ? 243.618 167.313 147.917 1.00 151.42 ? 149 GLU R CB 1 +ATOM 59965 C CG . GLU R 2 149 ? 242.900 168.194 148.927 1.00 151.15 ? 149 GLU R CG 1 +ATOM 59966 C CD . GLU R 2 149 ? 243.195 169.665 148.735 1.00 152.57 ? 149 GLU R CD 1 +ATOM 59967 O OE1 . GLU R 2 149 ? 244.325 169.999 148.326 1.00 152.82 ? 149 GLU R OE1 1 +ATOM 59968 O OE2 . GLU R 2 149 ? 242.301 170.489 149.007 1.00 152.13 -1 149 GLU R OE2 1 +ATOM 59969 N N . LEU R 2 150 ? 241.697 168.751 145.445 1.00 149.71 ? 150 LEU R N 1 +ATOM 59970 C CA . LEU R 2 150 ? 241.580 169.862 144.510 1.00 148.79 ? 150 LEU R CA 1 +ATOM 59971 C C . LEU R 2 150 ? 241.302 171.198 145.183 1.00 148.03 ? 150 LEU R C 1 +ATOM 59972 O O . LEU R 2 150 ? 241.555 172.241 144.573 1.00 149.23 ? 150 LEU R O 1 +ATOM 59973 C CB . LEU R 2 150 ? 240.473 169.587 143.480 1.00 148.67 ? 150 LEU R CB 1 +ATOM 59974 C CG . LEU R 2 150 ? 240.835 168.736 142.260 1.00 149.07 ? 150 LEU R CG 1 +ATOM 59975 C CD1 . LEU R 2 150 ? 240.933 167.263 142.622 1.00 148.78 ? 150 LEU R CD1 1 +ATOM 59976 C CD2 . LEU R 2 150 ? 239.825 168.949 141.142 1.00 148.43 ? 150 LEU R CD2 1 +ATOM 59977 N N . GLY R 2 151 ? 240.790 171.191 146.407 1.00 145.81 ? 151 GLY R N 1 +ATOM 59978 C CA . GLY R 2 151 ? 240.593 172.418 147.147 1.00 146.75 ? 151 GLY R CA 1 +ATOM 59979 C C . GLY R 2 151 ? 239.877 172.130 148.450 1.00 148.19 ? 151 GLY R C 1 +ATOM 59980 O O . GLY R 2 151 ? 239.322 171.047 148.649 1.00 148.62 ? 151 GLY R O 1 +ATOM 59981 N N . VAL R 2 152 ? 239.899 173.126 149.335 1.00 161.26 ? 152 VAL R N 1 +ATOM 59982 C CA . VAL R 2 152 ? 239.349 172.986 150.675 1.00 161.55 ? 152 VAL R CA 1 +ATOM 59983 C C . VAL R 2 152 ? 238.640 174.277 151.062 1.00 161.79 ? 152 VAL R C 1 +ATOM 59984 O O . VAL R 2 152 ? 239.105 175.384 150.781 1.00 161.51 ? 152 VAL R O 1 +ATOM 59985 C CB . VAL R 2 152 ? 240.436 172.616 151.713 1.00 160.61 ? 152 VAL R CB 1 +ATOM 59986 C CG1 . VAL R 2 152 ? 241.418 173.762 151.917 1.00 160.65 ? 152 VAL R CG1 1 +ATOM 59987 C CG2 . VAL R 2 152 ? 239.798 172.209 153.032 1.00 159.86 ? 152 VAL R CG2 1 +ATOM 59988 N N . ASP R 2 153 ? 237.484 174.119 151.703 1.00 167.72 ? 153 ASP R N 1 +ATOM 59989 C CA . ASP R 2 153 ? 236.712 175.275 152.129 1.00 167.87 ? 153 ASP R CA 1 +ATOM 59990 C C . ASP R 2 153 ? 237.411 175.986 153.282 1.00 169.19 ? 153 ASP R C 1 +ATOM 59991 O O . ASP R 2 153 ? 237.889 175.360 154.232 1.00 168.58 ? 153 ASP R O 1 +ATOM 59992 C CB . ASP R 2 153 ? 235.302 174.852 152.546 1.00 167.94 ? 153 ASP R CB 1 +ATOM 59993 C CG . ASP R 2 153 ? 235.307 173.863 153.694 1.00 168.12 ? 153 ASP R CG 1 +ATOM 59994 O OD1 . ASP R 2 153 ? 235.384 172.646 153.427 1.00 167.75 ? 153 ASP R OD1 1 +ATOM 59995 O OD2 . ASP R 2 153 ? 235.237 174.298 154.862 1.00 168.65 -1 153 ASP R OD2 1 +ATOM 59996 N N . SER R 2 154 ? 237.474 177.312 153.185 1.00 173.93 ? 154 SER R N 1 +ATOM 59997 C CA . SER R 2 154 ? 238.027 178.143 154.246 1.00 173.96 ? 154 SER R CA 1 +ATOM 59998 C C . SER R 2 154 ? 236.976 178.595 155.249 1.00 173.68 ? 154 SER R C 1 +ATOM 59999 O O . SER R 2 154 ? 237.313 179.317 156.194 1.00 173.16 ? 154 SER R O 1 +ATOM 60000 C CB . SER R 2 154 ? 238.726 179.365 153.645 1.00 173.29 ? 154 SER R CB 1 +ATOM 60001 O OG . SER R 2 154 ? 239.066 180.301 154.653 1.00 174.06 ? 154 SER R OG 1 +ATOM 60002 N N . ARG R 2 155 ? 235.719 178.190 155.066 1.00 176.37 ? 155 ARG R N 1 +ATOM 60003 C CA . ARG R 2 155 ? 234.648 178.622 155.957 1.00 176.46 ? 155 ARG R CA 1 +ATOM 60004 C C . ARG R 2 155 ? 234.822 178.029 157.352 1.00 176.68 ? 155 ARG R C 1 +ATOM 60005 O O . ARG R 2 155 ? 234.738 178.741 158.358 1.00 176.50 ? 155 ARG R O 1 +ATOM 60006 C CB . ARG R 2 155 ? 233.293 178.228 155.364 1.00 176.25 ? 155 ARG R CB 1 +ATOM 60007 C CG . ARG R 2 155 ? 232.088 178.734 156.137 1.00 176.64 ? 155 ARG R CG 1 +ATOM 60008 C CD . ARG R 2 155 ? 232.086 180.250 156.229 1.00 176.32 ? 155 ARG R CD 1 +ATOM 60009 N NE . ARG R 2 155 ? 230.992 180.739 157.059 1.00 176.81 ? 155 ARG R NE 1 +ATOM 60010 C CZ . ARG R 2 155 ? 229.786 181.042 156.601 1.00 176.56 ? 155 ARG R CZ 1 +ATOM 60011 N NH1 . ARG R 2 155 ? 229.481 180.912 155.320 1.00 176.49 1 155 ARG R NH1 1 +ATOM 60012 N NH2 . ARG R 2 155 ? 228.861 181.483 157.449 1.00 176.17 ? 155 ARG R NH2 1 +ATOM 60013 N N . THR R 2 156 ? 235.067 176.719 157.428 1.00 176.01 ? 156 THR R N 1 +ATOM 60014 C CA . THR R 2 156 ? 235.332 176.053 158.694 1.00 175.64 ? 156 THR R CA 1 +ATOM 60015 C C . THR R 2 156 ? 236.727 175.451 158.786 1.00 175.46 ? 156 THR R C 1 +ATOM 60016 O O . THR R 2 156 ? 237.216 175.251 159.904 1.00 175.10 ? 156 THR R O 1 +ATOM 60017 C CB . THR R 2 156 ? 234.298 174.944 158.949 1.00 174.59 ? 156 THR R CB 1 +ATOM 60018 O OG1 . THR R 2 156 ? 234.247 174.065 157.818 1.00 174.02 ? 156 THR R OG1 1 +ATOM 60019 C CG2 . THR R 2 156 ? 232.919 175.544 159.184 1.00 173.36 ? 156 THR R CG2 1 +ATOM 60020 N N . LYS R 2 157 ? 237.381 175.174 157.655 1.00 177.89 ? 157 LYS R N 1 +ATOM 60021 C CA . LYS R 2 157 ? 238.732 174.606 157.626 1.00 178.07 ? 157 LYS R CA 1 +ATOM 60022 C C . LYS R 2 157 ? 238.810 173.305 158.425 1.00 179.00 ? 157 LYS R C 1 +ATOM 60023 O O . LYS R 2 157 ? 239.776 173.047 159.145 1.00 178.84 ? 157 LYS R O 1 +ATOM 60024 C CB . LYS R 2 157 ? 239.766 175.617 158.128 1.00 178.06 ? 157 LYS R CB 1 +ATOM 60025 C CG . LYS R 2 157 ? 239.846 176.892 157.312 1.00 177.50 ? 157 LYS R CG 1 +ATOM 60026 C CD . LYS R 2 157 ? 240.946 177.799 157.835 1.00 177.76 ? 157 LYS R CD 1 +ATOM 60027 C CE . LYS R 2 157 ? 240.557 178.417 159.169 1.00 177.45 ? 157 LYS R CE 1 +ATOM 60028 N NZ . LYS R 2 157 ? 239.424 179.370 159.025 1.00 177.46 1 157 LYS R NZ 1 +ATOM 60029 N N . THR R 2 158 ? 237.773 172.478 158.292 1.00 177.34 ? 158 THR R N 1 +ATOM 60030 C CA . THR R 2 158 ? 237.719 171.193 158.974 1.00 176.72 ? 158 THR R CA 1 +ATOM 60031 C C . THR R 2 158 ? 237.314 170.033 158.077 1.00 175.63 ? 158 THR R C 1 +ATOM 60032 O O . THR R 2 158 ? 237.466 168.879 158.492 1.00 175.52 ? 158 THR R O 1 +ATOM 60033 C CB . THR R 2 158 ? 236.747 171.250 160.164 1.00 176.16 ? 158 THR R CB 1 +ATOM 60034 O OG1 . THR R 2 158 ? 235.515 171.855 159.750 1.00 175.52 ? 158 THR R OG1 1 +ATOM 60035 C CG2 . THR R 2 158 ? 237.349 172.046 161.315 1.00 175.82 ? 158 THR R CG2 1 +ATOM 60036 N N . VAL R 2 159 ? 236.811 170.293 156.874 1.00 162.51 ? 159 VAL R N 1 +ATOM 60037 C CA . VAL R 2 159 ? 236.368 169.248 155.959 1.00 161.81 ? 159 VAL R CA 1 +ATOM 60038 C C . VAL R 2 159 ? 237.198 169.350 154.689 1.00 160.97 ? 159 VAL R C 1 +ATOM 60039 O O . VAL R 2 159 ? 237.207 170.397 154.029 1.00 160.74 ? 159 VAL R O 1 +ATOM 60040 C CB . VAL R 2 159 ? 234.869 169.363 155.643 1.00 161.42 ? 159 VAL R CB 1 +ATOM 60041 C CG1 . VAL R 2 159 ? 234.425 168.209 154.757 1.00 160.88 ? 159 VAL R CG1 1 +ATOM 60042 C CG2 . VAL R 2 159 ? 234.057 169.402 156.929 1.00 160.83 ? 159 VAL R CG2 1 +ATOM 60043 N N . LYS R 2 160 ? 237.890 168.267 154.348 1.00 145.69 ? 160 LYS R N 1 +ATOM 60044 C CA . LYS R 2 160 ? 238.639 168.226 153.101 1.00 145.20 ? 160 LYS R CA 1 +ATOM 60045 C C . LYS R 2 160 ? 237.782 167.621 151.998 1.00 144.52 ? 160 LYS R C 1 +ATOM 60046 O O . LYS R 2 160 ? 236.915 166.781 152.253 1.00 145.07 ? 160 LYS R O 1 +ATOM 60047 C CB . LYS R 2 160 ? 239.923 167.416 153.276 1.00 144.61 ? 160 LYS R CB 1 +ATOM 60048 C CG . LYS R 2 160 ? 240.589 167.583 154.632 1.00 144.03 ? 160 LYS R CG 1 +ATOM 60049 C CD . LYS R 2 160 ? 241.182 168.975 154.798 1.00 144.48 ? 160 LYS R CD 1 +ATOM 60050 C CE . LYS R 2 160 ? 242.521 169.089 154.086 1.00 144.56 ? 160 LYS R CE 1 +ATOM 60051 N NZ . LYS R 2 160 ? 243.569 168.274 154.760 1.00 144.21 1 160 LYS R NZ 1 +ATOM 60052 N N . ILE R 2 161 ? 238.028 168.050 150.766 1.00 130.92 ? 161 ILE R N 1 +ATOM 60053 C CA . ILE R 2 161 ? 237.293 167.565 149.604 1.00 129.59 ? 161 ILE R CA 1 +ATOM 60054 C C . ILE R 2 161 ? 238.206 166.612 148.845 1.00 129.04 ? 161 ILE R C 1 +ATOM 60055 O O . ILE R 2 161 ? 239.262 167.013 148.346 1.00 129.61 ? 161 ILE R O 1 +ATOM 60056 C CB . ILE R 2 161 ? 236.820 168.719 148.711 1.00 129.30 ? 161 ILE R CB 1 +ATOM 60057 C CG1 . ILE R 2 161 ? 236.160 169.810 149.556 1.00 128.66 ? 161 ILE R CG1 1 +ATOM 60058 C CG2 . ILE R 2 161 ? 235.855 168.207 147.648 1.00 129.15 ? 161 ILE R CG2 1 +ATOM 60059 C CD1 . ILE R 2 161 ? 235.859 171.081 148.790 1.00 129.72 ? 161 ILE R CD1 1 +ATOM 60060 N N . PHE R 2 162 ? 237.800 165.351 148.751 1.00 129.38 ? 162 PHE R N 1 +ATOM 60061 C CA . PHE R 2 162 ? 238.561 164.338 148.037 1.00 129.66 ? 162 PHE R CA 1 +ATOM 60062 C C . PHE R 2 162 ? 237.872 164.021 146.718 1.00 129.94 ? 162 PHE R C 1 +ATOM 60063 O O . PHE R 2 162 ? 236.658 163.796 146.677 1.00 131.68 ? 162 PHE R O 1 +ATOM 60064 C CB . PHE R 2 162 ? 238.699 163.063 148.870 1.00 130.94 ? 162 PHE R CB 1 +ATOM 60065 C CG . PHE R 2 162 ? 239.065 163.312 150.306 1.00 132.37 ? 162 PHE R CG 1 +ATOM 60066 C CD1 . PHE R 2 162 ? 240.390 163.447 150.684 1.00 131.74 ? 162 PHE R CD1 1 +ATOM 60067 C CD2 . PHE R 2 162 ? 238.082 163.405 151.277 1.00 132.38 ? 162 PHE R CD2 1 +ATOM 60068 C CE1 . PHE R 2 162 ? 240.728 163.673 152.007 1.00 130.94 ? 162 PHE R CE1 1 +ATOM 60069 C CE2 . PHE R 2 162 ? 238.414 163.632 152.600 1.00 131.21 ? 162 PHE R CE2 1 +ATOM 60070 C CZ . PHE R 2 162 ? 239.739 163.765 152.965 1.00 130.89 ? 162 PHE R CZ 1 +ATOM 60071 N N . ALA R 2 163 ? 238.652 164.001 145.642 1.00 127.13 ? 163 ALA R N 1 +ATOM 60072 C CA . ALA R 2 163 ? 238.130 163.756 144.309 1.00 127.42 ? 163 ALA R CA 1 +ATOM 60073 C C . ALA R 2 163 ? 238.934 162.651 143.644 1.00 129.08 ? 163 ALA R C 1 +ATOM 60074 O O . ALA R 2 163 ? 240.117 162.456 143.938 1.00 132.09 ? 163 ALA R O 1 +ATOM 60075 C CB . ALA R 2 163 ? 238.165 165.026 143.447 1.00 127.01 ? 163 ALA R CB 1 +ATOM 60076 N N . SER R 2 164 ? 238.278 161.931 142.742 1.00 122.91 ? 164 SER R N 1 +ATOM 60077 C CA . SER R 2 164 ? 238.867 160.782 142.073 1.00 123.22 ? 164 SER R CA 1 +ATOM 60078 C C . SER R 2 164 ? 239.233 161.155 140.644 1.00 123.17 ? 164 SER R C 1 +ATOM 60079 O O . SER R 2 164 ? 238.409 161.713 139.914 1.00 123.46 ? 164 SER R O 1 +ATOM 60080 C CB . SER R 2 164 ? 237.900 159.597 142.079 1.00 123.15 ? 164 SER R CB 1 +ATOM 60081 O OG . SER R 2 164 ? 238.458 158.481 141.408 1.00 124.40 ? 164 SER R OG 1 +ATOM 60082 N N . VAL R 2 165 ? 240.474 160.854 140.257 1.00 125.80 ? 165 VAL R N 1 +ATOM 60083 C CA . VAL R 2 165 ? 240.911 161.120 138.890 1.00 126.19 ? 165 VAL R CA 1 +ATOM 60084 C C . VAL R 2 165 ? 240.172 160.230 137.901 1.00 126.94 ? 165 VAL R C 1 +ATOM 60085 O O . VAL R 2 165 ? 239.882 160.651 136.775 1.00 126.14 ? 165 VAL R O 1 +ATOM 60086 C CB . VAL R 2 165 ? 242.436 160.948 138.774 1.00 125.66 ? 165 VAL R CB 1 +ATOM 60087 C CG1 . VAL R 2 165 ? 243.149 162.120 139.427 1.00 125.80 ? 165 VAL R CG1 1 +ATOM 60088 C CG2 . VAL R 2 165 ? 242.874 159.636 139.410 1.00 125.78 ? 165 VAL R CG2 1 +ATOM 60089 N N . ASP R 2 166 ? 239.864 158.991 138.291 1.00 131.05 ? 166 ASP R N 1 +ATOM 60090 C CA . ASP R 2 166 ? 239.184 158.073 137.383 1.00 130.71 ? 166 ASP R CA 1 +ATOM 60091 C C . ASP R 2 166 ? 237.803 158.591 136.999 1.00 129.58 ? 166 ASP R C 1 +ATOM 60092 O O . ASP R 2 166 ? 237.410 158.521 135.829 1.00 129.64 ? 166 ASP R O 1 +ATOM 60093 C CB . ASP R 2 166 ? 239.079 156.690 138.026 1.00 130.17 ? 166 ASP R CB 1 +ATOM 60094 C CG . ASP R 2 166 ? 239.017 155.573 137.003 1.00 131.15 ? 166 ASP R CG 1 +ATOM 60095 O OD1 . ASP R 2 166 ? 238.437 155.787 135.919 1.00 131.52 ? 166 ASP R OD1 1 +ATOM 60096 O OD2 . ASP R 2 166 ? 239.550 154.479 137.286 1.00 131.26 -1 166 ASP R OD2 1 +ATOM 60097 N N . LYS R 2 167 ? 237.055 159.116 137.966 1.00 120.25 ? 167 LYS R N 1 +ATOM 60098 C CA . LYS R 2 167 ? 235.717 159.636 137.719 1.00 120.11 ? 167 LYS R CA 1 +ATOM 60099 C C . LYS R 2 167 ? 235.714 161.074 137.214 1.00 120.79 ? 167 LYS R C 1 +ATOM 60100 O O . LYS R 2 167 ? 234.653 161.576 136.828 1.00 121.45 ? 167 LYS R O 1 +ATOM 60101 C CB . LYS R 2 167 ? 234.873 159.531 138.993 1.00 120.54 ? 167 LYS R CB 1 +ATOM 60102 C CG . LYS R 2 167 ? 234.848 158.134 139.592 1.00 120.99 ? 167 LYS R CG 1 +ATOM 60103 C CD . LYS R 2 167 ? 233.448 157.738 140.028 1.00 119.91 ? 167 LYS R CD 1 +ATOM 60104 C CE . LYS R 2 167 ? 233.035 158.483 141.285 1.00 119.59 ? 167 LYS R CE 1 +ATOM 60105 N NZ . LYS R 2 167 ? 232.151 157.660 142.157 1.00 119.51 1 167 LYS R NZ 1 +ATOM 60106 N N . LEU R 2 168 ? 236.864 161.748 137.205 1.00 117.25 ? 168 LEU R N 1 +ATOM 60107 C CA . LEU R 2 168 ? 236.952 163.128 136.746 1.00 115.05 ? 168 LEU R CA 1 +ATOM 60108 C C . LEU R 2 168 ? 237.612 163.266 135.381 1.00 114.87 ? 168 LEU R C 1 +ATOM 60109 O O . LEU R 2 168 ? 237.450 164.308 134.736 1.00 114.32 ? 168 LEU R O 1 +ATOM 60110 C CB . LEU R 2 168 ? 237.718 163.978 137.768 1.00 115.50 ? 168 LEU R CB 1 +ATOM 60111 C CG . LEU R 2 168 ? 237.487 165.489 137.734 1.00 114.89 ? 168 LEU R CG 1 +ATOM 60112 C CD1 . LEU R 2 168 ? 236.005 165.810 137.856 1.00 115.44 ? 168 LEU R CD1 1 +ATOM 60113 C CD2 . LEU R 2 168 ? 238.277 166.170 138.839 1.00 115.92 ? 168 LEU R CD2 1 +ATOM 60114 N N . LEU R 2 169 ? 238.345 162.251 134.924 1.00 125.72 ? 169 LEU R N 1 +ATOM 60115 C CA . LEU R 2 169 ? 239.026 162.313 133.640 1.00 127.72 ? 169 LEU R CA 1 +ATOM 60116 C C . LEU R 2 169 ? 238.549 161.261 132.648 1.00 127.15 ? 169 LEU R C 1 +ATOM 60117 O O . LEU R 2 169 ? 239.097 161.187 131.543 1.00 127.01 ? 169 LEU R O 1 +ATOM 60118 C CB . LEU R 2 169 ? 240.544 162.171 133.833 1.00 127.02 ? 169 LEU R CB 1 +ATOM 60119 C CG . LEU R 2 169 ? 241.231 163.264 134.653 1.00 125.81 ? 169 LEU R CG 1 +ATOM 60120 C CD1 . LEU R 2 169 ? 242.689 162.909 134.908 1.00 126.29 ? 169 LEU R CD1 1 +ATOM 60121 C CD2 . LEU R 2 169 ? 241.113 164.609 133.958 1.00 126.48 ? 169 LEU R CD2 1 +ATOM 60122 N N . SER R 2 170 ? 237.562 160.440 133.011 1.00 117.52 ? 170 SER R N 1 +ATOM 60123 C CA . SER R 2 170 ? 237.053 159.443 132.075 1.00 116.79 ? 170 SER R CA 1 +ATOM 60124 C C . SER R 2 170 ? 236.373 160.099 130.880 1.00 119.32 ? 170 SER R C 1 +ATOM 60125 O O . SER R 2 170 ? 236.547 159.659 129.738 1.00 120.01 ? 170 SER R O 1 +ATOM 60126 C CB . SER R 2 170 ? 236.088 158.500 132.791 1.00 117.15 ? 170 SER R CB 1 +ATOM 60127 O OG . SER R 2 170 ? 234.926 159.190 133.214 1.00 117.70 ? 170 SER R OG 1 +ATOM 60128 N N . ARG R 2 171 ? 235.589 161.142 131.123 1.00 121.95 ? 171 ARG R N 1 +ATOM 60129 C CA . ARG R 2 171 ? 234.864 161.853 130.081 1.00 120.80 ? 171 ARG R CA 1 +ATOM 60130 C C . ARG R 2 171 ? 235.329 163.308 130.033 1.00 119.90 ? 171 ARG R C 1 +ATOM 60131 O O . ARG R 2 171 ? 236.148 163.753 130.843 1.00 119.22 ? 171 ARG R O 1 +ATOM 60132 C CB . ARG R 2 171 ? 233.353 161.745 130.318 1.00 121.08 ? 171 ARG R CB 1 +ATOM 60133 C CG . ARG R 2 171 ? 232.497 161.997 129.081 1.00 122.42 ? 171 ARG R CG 1 +ATOM 60134 C CD . ARG R 2 171 ? 232.731 160.929 128.026 1.00 122.84 ? 171 ARG R CD 1 +ATOM 60135 N NE . ARG R 2 171 ? 231.977 161.183 126.804 1.00 124.10 ? 171 ARG R NE 1 +ATOM 60136 C CZ . ARG R 2 171 ? 230.769 160.699 126.553 1.00 122.47 ? 171 ARG R CZ 1 +ATOM 60137 N NH1 . ARG R 2 171 ? 230.136 159.932 127.426 1.00 121.99 1 171 ARG R NH1 1 +ATOM 60138 N NH2 . ARG R 2 171 ? 230.180 160.991 125.397 1.00 121.16 ? 171 ARG R NH2 1 +ATOM 60139 N N . HIS R 2 172 ? 234.799 164.051 129.065 1.00 121.32 ? 172 HIS R N 1 +ATOM 60140 C CA . HIS R 2 172 ? 235.120 165.462 128.919 1.00 122.65 ? 172 HIS R CA 1 +ATOM 60141 C C . HIS R 2 172 ? 234.621 166.245 130.134 1.00 121.81 ? 172 HIS R C 1 +ATOM 60142 O O . HIS R 2 172 ? 233.875 165.738 130.977 1.00 122.37 ? 172 HIS R O 1 +ATOM 60143 C CB . HIS R 2 172 ? 234.510 166.016 127.633 1.00 123.66 ? 172 HIS R CB 1 +ATOM 60144 C CG . HIS R 2 172 ? 234.721 165.142 126.435 1.00 124.80 ? 172 HIS R CG 1 +ATOM 60145 N ND1 . HIS R 2 172 ? 235.971 164.741 126.015 1.00 126.08 ? 172 HIS R ND1 1 +ATOM 60146 C CD2 . HIS R 2 172 ? 233.840 164.599 125.563 1.00 124.37 ? 172 HIS R CD2 1 +ATOM 60147 C CE1 . HIS R 2 172 ? 235.850 163.987 124.937 1.00 124.99 ? 172 HIS R CE1 1 +ATOM 60148 N NE2 . HIS R 2 172 ? 234.567 163.885 124.642 1.00 124.78 ? 172 HIS R NE2 1 +ATOM 60149 N N . LEU R 2 173 ? 235.039 167.505 130.220 1.00 117.74 ? 173 LEU R N 1 +ATOM 60150 C CA . LEU R 2 173 ? 234.647 168.369 131.322 1.00 117.11 ? 173 LEU R CA 1 +ATOM 60151 C C . LEU R 2 173 ? 234.414 169.772 130.782 1.00 119.33 ? 173 LEU R C 1 +ATOM 60152 O O . LEU R 2 173 ? 235.027 170.181 129.792 1.00 119.27 ? 173 LEU R O 1 +ATOM 60153 C CB . LEU R 2 173 ? 235.710 168.374 132.427 1.00 115.87 ? 173 LEU R CB 1 +ATOM 60154 C CG . LEU R 2 173 ? 235.310 168.914 133.799 1.00 115.11 ? 173 LEU R CG 1 +ATOM 60155 C CD1 . LEU R 2 173 ? 235.995 168.120 134.894 1.00 116.74 ? 173 LEU R CD1 1 +ATOM 60156 C CD2 . LEU R 2 173 ? 235.657 170.383 133.918 1.00 116.14 ? 173 LEU R CD2 1 +ATOM 60157 N N . ALA R 2 174 ? 233.516 170.504 131.438 1.00 132.61 ? 174 ALA R N 1 +ATOM 60158 C CA . ALA R 2 174 ? 233.153 171.856 131.036 1.00 133.25 ? 174 ALA R CA 1 +ATOM 60159 C C . ALA R 2 174 ? 233.443 172.826 132.172 1.00 133.06 ? 174 ALA R C 1 +ATOM 60160 O O . ALA R 2 174 ? 233.067 172.574 133.322 1.00 132.10 ? 174 ALA R O 1 +ATOM 60161 C CB . ALA R 2 174 ? 231.678 171.934 130.636 1.00 132.48 ? 174 ALA R CB 1 +ATOM 60162 N N . VAL R 2 175 ? 234.110 173.931 131.845 1.00 140.79 ? 175 VAL R N 1 +ATOM 60163 C CA . VAL R 2 175 ? 234.446 174.980 132.799 1.00 140.62 ? 175 VAL R CA 1 +ATOM 60164 C C . VAL R 2 175 ? 233.817 176.280 132.319 1.00 140.86 ? 175 VAL R C 1 +ATOM 60165 O O . VAL R 2 175 ? 234.032 176.692 131.173 1.00 141.09 ? 175 VAL R O 1 +ATOM 60166 C CB . VAL R 2 175 ? 235.970 175.140 132.956 1.00 140.35 ? 175 VAL R CB 1 +ATOM 60167 C CG1 . VAL R 2 175 ? 236.289 176.225 133.973 1.00 139.46 ? 175 VAL R CG1 1 +ATOM 60168 C CG2 . VAL R 2 175 ? 236.608 173.823 133.361 1.00 139.56 ? 175 VAL R CG2 1 +ATOM 60169 N N . LEU R 2 176 ? 233.046 176.925 133.192 1.00 141.46 ? 176 LEU R N 1 +ATOM 60170 C CA . LEU R 2 176 ? 232.364 178.165 132.856 1.00 141.77 ? 176 LEU R CA 1 +ATOM 60171 C C . LEU R 2 176 ? 232.671 179.231 133.898 1.00 141.61 ? 176 LEU R C 1 +ATOM 60172 O O . LEU R 2 176 ? 232.802 178.938 135.089 1.00 141.29 ? 176 LEU R O 1 +ATOM 60173 C CB . LEU R 2 176 ? 230.846 177.964 132.755 1.00 141.32 ? 176 LEU R CB 1 +ATOM 60174 C CG . LEU R 2 176 ? 230.371 176.805 131.878 1.00 141.44 ? 176 LEU R CG 1 +ATOM 60175 C CD1 . LEU R 2 176 ? 228.870 176.625 132.002 1.00 140.34 ? 176 LEU R CD1 1 +ATOM 60176 C CD2 . LEU R 2 176 ? 230.768 177.033 130.428 1.00 140.67 ? 176 LEU R CD2 1 +ATOM 60177 N N . GLY R 2 177 ? 232.766 180.476 133.436 1.00 145.86 ? 177 GLY R N 1 +ATOM 60178 C CA . GLY R 2 177 ? 233.038 181.598 134.313 1.00 145.49 ? 177 GLY R CA 1 +ATOM 60179 C C . GLY R 2 177 ? 233.605 182.800 133.585 1.00 146.14 ? 177 GLY R C 1 +ATOM 60180 O O . GLY R 2 177 ? 234.433 182.655 132.681 1.00 145.81 ? 177 GLY R O 1 +ATOM 60181 N N . SER R 2 178 ? 233.165 183.994 133.970 1.00 148.06 ? 178 SER R N 1 +ATOM 60182 C CA . SER R 2 178 ? 233.613 185.223 133.338 1.00 147.83 ? 178 SER R CA 1 +ATOM 60183 C C . SER R 2 178 ? 235.022 185.585 133.804 1.00 147.40 ? 178 SER R C 1 +ATOM 60184 O O . SER R 2 178 ? 235.494 185.149 134.856 1.00 146.74 ? 178 SER R O 1 +ATOM 60185 C CB . SER R 2 178 ? 232.639 186.365 133.635 1.00 148.56 ? 178 SER R CB 1 +ATOM 60186 O OG . SER R 2 178 ? 231.436 186.222 132.897 1.00 148.47 ? 178 SER R OG 1 +ATOM 60187 N N . THR R 2 179 ? 235.700 186.392 132.993 1.00 146.21 ? 179 THR R N 1 +ATOM 60188 C CA . THR R 2 179 ? 237.039 186.843 133.335 1.00 147.04 ? 179 THR R CA 1 +ATOM 60189 C C . THR R 2 179 ? 236.980 187.973 134.359 1.00 145.94 ? 179 THR R C 1 +ATOM 60190 O O . THR R 2 179 ? 235.938 188.595 134.584 1.00 143.85 ? 179 THR R O 1 +ATOM 60191 C CB . THR R 2 179 ? 237.788 187.307 132.086 1.00 147.29 ? 179 THR R CB 1 +ATOM 60192 O OG1 . THR R 2 179 ? 237.093 188.412 131.494 1.00 146.51 ? 179 THR R OG1 1 +ATOM 60193 C CG2 . THR R 2 179 ? 237.887 186.177 131.074 1.00 146.77 ? 179 THR R CG2 1 +ATOM 60194 N N . GLY R 2 180 ? 238.126 188.239 134.980 1.00 155.19 ? 180 GLY R N 1 +ATOM 60195 C CA . GLY R 2 180 ? 238.201 189.256 136.009 1.00 155.61 ? 180 GLY R CA 1 +ATOM 60196 C C . GLY R 2 180 ? 237.701 188.819 137.364 1.00 156.09 ? 180 GLY R C 1 +ATOM 60197 O O . GLY R 2 180 ? 237.511 189.665 138.244 1.00 156.23 ? 180 GLY R O 1 +ATOM 60198 N N . TYR R 2 181 ? 237.480 187.518 137.561 1.00 155.94 ? 181 TYR R N 1 +ATOM 60199 C CA . TYR R 2 181 ? 237.019 186.995 138.838 1.00 155.73 ? 181 TYR R CA 1 +ATOM 60200 C C . TYR R 2 181 ? 237.895 185.883 139.399 1.00 155.05 ? 181 TYR R C 1 +ATOM 60201 O O . TYR R 2 181 ? 237.697 185.499 140.556 1.00 154.18 ? 181 TYR R O 1 +ATOM 60202 C CB . TYR R 2 181 ? 235.576 186.476 138.718 1.00 155.27 ? 181 TYR R CB 1 +ATOM 60203 C CG . TYR R 2 181 ? 234.590 187.518 138.236 1.00 155.44 ? 181 TYR R CG 1 +ATOM 60204 C CD1 . TYR R 2 181 ? 234.353 188.671 138.972 1.00 155.35 ? 181 TYR R CD1 1 +ATOM 60205 C CD2 . TYR R 2 181 ? 233.901 187.351 137.042 1.00 154.87 ? 181 TYR R CD2 1 +ATOM 60206 C CE1 . TYR R 2 181 ? 233.456 189.628 138.534 1.00 155.31 ? 181 TYR R CE1 1 +ATOM 60207 C CE2 . TYR R 2 181 ? 233.003 188.303 136.596 1.00 155.03 ? 181 TYR R CE2 1 +ATOM 60208 C CZ . TYR R 2 181 ? 232.784 189.439 137.346 1.00 155.36 ? 181 TYR R CZ 1 +ATOM 60209 O OH . TYR R 2 181 ? 231.891 190.388 136.905 1.00 154.52 ? 181 TYR R OH 1 +ATOM 60210 N N . GLY R 2 182 ? 238.851 185.363 138.632 1.00 147.20 ? 182 GLY R N 1 +ATOM 60211 C CA . GLY R 2 182 ? 239.725 184.318 139.127 1.00 146.60 ? 182 GLY R CA 1 +ATOM 60212 C C . GLY R 2 182 ? 239.735 183.065 138.276 1.00 146.85 ? 182 GLY R C 1 +ATOM 60213 O O . GLY R 2 182 ? 240.091 181.985 138.757 1.00 145.79 ? 182 GLY R O 1 +ATOM 60214 N N . LYS R 2 183 ? 239.339 183.193 137.007 1.00 142.45 ? 183 LYS R N 1 +ATOM 60215 C CA . LYS R 2 183 ? 239.356 182.043 136.107 1.00 141.00 ? 183 LYS R CA 1 +ATOM 60216 C C . LYS R 2 183 ? 240.782 181.576 135.842 1.00 141.45 ? 183 LYS R C 1 +ATOM 60217 O O . LYS R 2 183 ? 241.080 180.376 135.912 1.00 140.05 ? 183 LYS R O 1 +ATOM 60218 C CB . LYS R 2 183 ? 238.654 182.396 134.795 1.00 139.55 ? 183 LYS R CB 1 +ATOM 60219 C CG . LYS R 2 183 ? 238.504 181.225 133.839 1.00 140.51 ? 183 LYS R CG 1 +ATOM 60220 C CD . LYS R 2 183 ? 237.802 181.644 132.559 1.00 140.87 ? 183 LYS R CD 1 +ATOM 60221 C CE . LYS R 2 183 ? 237.918 180.570 131.487 1.00 140.54 ? 183 LYS R CE 1 +ATOM 60222 N NZ . LYS R 2 183 ? 236.999 179.423 131.722 1.00 139.60 1 183 LYS R NZ 1 +ATOM 60223 N N . SER R 2 184 ? 241.684 182.516 135.546 1.00 139.35 ? 184 SER R N 1 +ATOM 60224 C CA . SER R 2 184 ? 243.074 182.155 135.288 1.00 138.09 ? 184 SER R CA 1 +ATOM 60225 C C . SER R 2 184 ? 243.721 181.554 136.528 1.00 137.61 ? 184 SER R C 1 +ATOM 60226 O O . SER R 2 184 ? 244.413 180.533 136.447 1.00 137.63 ? 184 SER R O 1 +ATOM 60227 C CB . SER R 2 184 ? 243.856 183.380 134.813 1.00 137.99 ? 184 SER R CB 1 +ATOM 60228 O OG . SER R 2 184 ? 243.801 184.418 135.776 1.00 137.98 ? 184 SER R OG 1 +ATOM 60229 N N . ASN R 2 185 ? 243.499 182.173 137.690 1.00 131.69 ? 185 ASN R N 1 +ATOM 60230 C CA . ASN R 2 185 ? 244.090 181.664 138.922 1.00 132.94 ? 185 ASN R CA 1 +ATOM 60231 C C . ASN R 2 185 ? 243.581 180.264 139.241 1.00 134.76 ? 185 ASN R C 1 +ATOM 60232 O O . ASN R 2 185 ? 244.370 179.369 139.567 1.00 134.36 ? 185 ASN R O 1 +ATOM 60233 C CB . ASN R 2 185 ? 243.786 182.614 140.081 1.00 131.88 ? 185 ASN R CB 1 +ATOM 60234 C CG . ASN R 2 185 ? 244.358 183.998 139.866 1.00 131.02 ? 185 ASN R CG 1 +ATOM 60235 O OD1 . ASN R 2 185 ? 244.073 184.653 138.864 1.00 130.59 ? 185 ASN R OD1 1 +ATOM 60236 N ND2 . ASN R 2 185 ? 245.167 184.455 140.814 1.00 131.03 ? 185 ASN R ND2 1 +ATOM 60237 N N . PHE R 2 186 ? 242.266 180.053 139.136 1.00 145.03 ? 186 PHE R N 1 +ATOM 60238 C CA . PHE R 2 186 ? 241.698 178.747 139.455 1.00 144.58 ? 186 PHE R CA 1 +ATOM 60239 C C . PHE R 2 186 ? 242.194 177.681 138.486 1.00 144.76 ? 186 PHE R C 1 +ATOM 60240 O O . PHE R 2 186 ? 242.554 176.572 138.898 1.00 145.12 ? 186 PHE R O 1 +ATOM 60241 C CB . PHE R 2 186 ? 240.171 178.815 139.444 1.00 144.21 ? 186 PHE R CB 1 +ATOM 60242 C CG . PHE R 2 186 ? 239.507 177.471 139.538 1.00 145.46 ? 186 PHE R CG 1 +ATOM 60243 C CD1 . PHE R 2 186 ? 239.696 176.668 140.650 1.00 144.68 ? 186 PHE R CD1 1 +ATOM 60244 C CD2 . PHE R 2 186 ? 238.698 177.009 138.514 1.00 145.54 ? 186 PHE R CD2 1 +ATOM 60245 C CE1 . PHE R 2 186 ? 239.089 175.429 140.739 1.00 144.28 ? 186 PHE R CE1 1 +ATOM 60246 C CE2 . PHE R 2 186 ? 238.088 175.772 138.597 1.00 144.71 ? 186 PHE R CE2 1 +ATOM 60247 C CZ . PHE R 2 186 ? 238.284 174.981 139.710 1.00 144.32 ? 186 PHE R CZ 1 +ATOM 60248 N N . ASN R 2 187 ? 242.218 178.001 137.189 1.00 139.15 ? 187 ASN R N 1 +ATOM 60249 C CA . ASN R 2 187 ? 242.667 177.023 136.204 1.00 138.61 ? 187 ASN R CA 1 +ATOM 60250 C C . ASN R 2 187 ? 244.141 176.687 136.396 1.00 137.73 ? 187 ASN R C 1 +ATOM 60251 O O . ASN R 2 187 ? 244.535 175.516 136.313 1.00 136.32 ? 187 ASN R O 1 +ATOM 60252 C CB . ASN R 2 187 ? 242.410 177.551 134.792 1.00 137.27 ? 187 ASN R CB 1 +ATOM 60253 C CG . ASN R 2 187 ? 242.537 176.473 133.731 1.00 137.65 ? 187 ASN R CG 1 +ATOM 60254 O OD1 . ASN R 2 187 ? 242.836 175.318 134.031 1.00 137.77 ? 187 ASN R OD1 1 +ATOM 60255 N ND2 . ASN R 2 187 ? 242.305 176.849 132.479 1.00 137.75 ? 187 ASN R ND2 1 +ATOM 60256 N N . ALA R 2 188 ? 244.971 177.700 136.659 1.00 139.47 ? 188 ALA R N 1 +ATOM 60257 C CA . ALA R 2 188 ? 246.389 177.453 136.889 1.00 139.59 ? 188 ALA R CA 1 +ATOM 60258 C C . ALA R 2 188 ? 246.605 176.605 138.134 1.00 140.01 ? 188 ALA R C 1 +ATOM 60259 O O . ALA R 2 188 ? 247.429 175.684 138.131 1.00 141.93 ? 188 ALA R O 1 +ATOM 60260 C CB . ALA R 2 188 ? 247.141 178.779 137.004 1.00 139.23 ? 188 ALA R CB 1 +ATOM 60261 N N . LEU R 2 189 ? 245.871 176.897 139.211 1.00 141.78 ? 189 LEU R N 1 +ATOM 60262 C CA . LEU R 2 189 ? 246.008 176.097 140.422 1.00 143.47 ? 189 LEU R CA 1 +ATOM 60263 C C . LEU R 2 189 ? 245.570 174.659 140.181 1.00 143.14 ? 189 LEU R C 1 +ATOM 60264 O O . LEU R 2 189 ? 246.223 173.719 140.648 1.00 144.17 ? 189 LEU R O 1 +ATOM 60265 C CB . LEU R 2 189 ? 245.207 176.727 141.562 1.00 144.16 ? 189 LEU R CB 1 +ATOM 60266 C CG . LEU R 2 189 ? 245.802 178.000 142.172 1.00 143.59 ? 189 LEU R CG 1 +ATOM 60267 C CD1 . LEU R 2 189 ? 244.736 178.790 142.917 1.00 142.82 ? 189 LEU R CD1 1 +ATOM 60268 C CD2 . LEU R 2 189 ? 246.972 177.670 143.088 1.00 142.60 ? 189 LEU R CD2 1 +ATOM 60269 N N . LEU R 2 190 ? 244.474 174.466 139.443 1.00 146.25 ? 190 LEU R N 1 +ATOM 60270 C CA . LEU R 2 190 ? 243.988 173.117 139.174 1.00 147.89 ? 190 LEU R CA 1 +ATOM 60271 C C . LEU R 2 190 ? 244.991 172.327 138.341 1.00 146.91 ? 190 LEU R C 1 +ATOM 60272 O O . LEU R 2 190 ? 245.267 171.155 138.627 1.00 147.79 ? 190 LEU R O 1 +ATOM 60273 C CB . LEU R 2 190 ? 242.625 173.183 138.478 1.00 147.84 ? 190 LEU R CB 1 +ATOM 60274 C CG . LEU R 2 190 ? 241.817 171.900 138.242 1.00 147.30 ? 190 LEU R CG 1 +ATOM 60275 C CD1 . LEU R 2 190 ? 240.334 172.231 138.178 1.00 146.73 ? 190 LEU R CD1 1 +ATOM 60276 C CD2 . LEU R 2 190 ? 242.238 171.178 136.967 1.00 146.66 ? 190 LEU R CD2 1 +ATOM 60277 N N . THR R 2 191 ? 245.546 172.951 137.297 1.00 144.59 ? 191 THR R N 1 +ATOM 60278 C CA . THR R 2 191 ? 246.494 172.225 136.460 1.00 144.95 ? 191 THR R CA 1 +ATOM 60279 C C . THR R 2 191 ? 247.805 171.973 137.195 1.00 144.82 ? 191 THR R C 1 +ATOM 60280 O O . THR R 2 191 ? 248.444 170.936 136.976 1.00 145.97 ? 191 THR R O 1 +ATOM 60281 C CB . THR R 2 191 ? 246.735 172.962 135.137 1.00 146.06 ? 191 THR R CB 1 +ATOM 60282 O OG1 . THR R 2 191 ? 247.541 172.146 134.276 1.00 144.94 ? 191 THR R OG1 1 +ATOM 60283 C CG2 . THR R 2 191 ? 247.438 174.288 135.356 1.00 146.33 ? 191 THR R CG2 1 +ATOM 60284 N N . ARG R 2 192 ? 248.214 172.884 138.084 1.00 146.86 ? 192 ARG R N 1 +ATOM 60285 C CA . ARG R 2 192 ? 249.386 172.618 138.908 1.00 147.44 ? 192 ARG R CA 1 +ATOM 60286 C C . ARG R 2 192 ? 249.136 171.454 139.858 1.00 147.77 ? 192 ARG R C 1 +ATOM 60287 O O . ARG R 2 192 ? 250.012 170.605 140.049 1.00 148.08 ? 192 ARG R O 1 +ATOM 60288 C CB . ARG R 2 192 ? 249.786 173.870 139.687 1.00 148.16 ? 192 ARG R CB 1 +ATOM 60289 C CG . ARG R 2 192 ? 250.878 174.690 139.018 1.00 147.66 ? 192 ARG R CG 1 +ATOM 60290 C CD . ARG R 2 192 ? 252.189 173.919 138.953 1.00 148.46 ? 192 ARG R CD 1 +ATOM 60291 N NE . ARG R 2 192 ? 252.561 173.352 140.244 1.00 149.91 ? 192 ARG R NE 1 +ATOM 60292 C CZ . ARG R 2 192 ? 253.217 174.011 141.189 1.00 149.74 ? 192 ARG R CZ 1 +ATOM 60293 N NH1 . ARG R 2 192 ? 253.593 175.268 141.023 1.00 149.63 1 192 ARG R NH1 1 +ATOM 60294 N NH2 . ARG R 2 192 ? 253.501 173.394 142.332 1.00 149.07 ? 192 ARG R NH2 1 +ATOM 60295 N N . LYS R 2 193 ? 247.946 171.398 140.461 1.00 141.86 ? 193 LYS R N 1 +ATOM 60296 C CA . LYS R 2 193 ? 247.626 170.290 141.352 1.00 140.42 ? 193 LYS R CA 1 +ATOM 60297 C C . LYS R 2 193 ? 247.611 168.965 140.601 1.00 140.12 ? 193 LYS R C 1 +ATOM 60298 O O . LYS R 2 193 ? 248.132 167.959 141.094 1.00 138.51 ? 193 LYS R O 1 +ATOM 60299 C CB . LYS R 2 193 ? 246.281 170.532 142.038 1.00 141.30 ? 193 LYS R CB 1 +ATOM 60300 C CG . LYS R 2 193 ? 246.289 171.664 143.050 1.00 142.04 ? 193 LYS R CG 1 +ATOM 60301 C CD . LYS R 2 193 ? 244.910 171.873 143.655 1.00 141.25 ? 193 LYS R CD 1 +ATOM 60302 C CE . LYS R 2 193 ? 244.922 172.990 144.684 1.00 141.02 ? 193 LYS R CE 1 +ATOM 60303 N NZ . LYS R 2 193 ? 245.197 174.309 144.055 1.00 140.54 1 193 LYS R NZ 1 +ATOM 60304 N N . VAL R 2 194 ? 247.033 168.947 139.397 1.00 149.90 ? 194 VAL R N 1 +ATOM 60305 C CA . VAL R 2 194 ? 246.963 167.700 138.644 1.00 150.63 ? 194 VAL R CA 1 +ATOM 60306 C C . VAL R 2 194 ? 248.308 167.350 138.017 1.00 149.45 ? 194 VAL R C 1 +ATOM 60307 O O . VAL R 2 194 ? 248.514 166.205 137.595 1.00 149.30 ? 194 VAL R O 1 +ATOM 60308 C CB . VAL R 2 194 ? 245.858 167.777 137.571 1.00 151.25 ? 194 VAL R CB 1 +ATOM 60309 C CG1 . VAL R 2 194 ? 246.297 168.644 136.404 1.00 149.76 ? 194 VAL R CG1 1 +ATOM 60310 C CG2 . VAL R 2 194 ? 245.455 166.388 137.101 1.00 150.20 ? 194 VAL R CG2 1 +ATOM 60311 N N . SER R 2 195 ? 249.241 168.303 137.953 1.00 152.33 ? 195 SER R N 1 +ATOM 60312 C CA . SER R 2 195 ? 250.539 168.029 137.344 1.00 152.48 ? 195 SER R CA 1 +ATOM 60313 C C . SER R 2 195 ? 251.376 167.087 138.205 1.00 152.29 ? 195 SER R C 1 +ATOM 60314 O O . SER R 2 195 ? 251.717 165.978 137.779 1.00 152.51 ? 195 SER R O 1 +ATOM 60315 C CB . SER R 2 195 ? 251.284 169.342 137.094 1.00 152.34 ? 195 SER R CB 1 +ATOM 60316 O OG . SER R 2 195 ? 251.616 169.978 138.315 1.00 152.19 ? 195 SER R OG 1 +ATOM 60317 N N . GLU R 2 196 ? 251.718 167.508 139.425 1.00 146.26 ? 196 GLU R N 1 +ATOM 60318 C CA . GLU R 2 196 ? 252.583 166.703 140.283 1.00 145.04 ? 196 GLU R CA 1 +ATOM 60319 C C . GLU R 2 196 ? 251.889 165.488 140.887 1.00 145.56 ? 196 GLU R C 1 +ATOM 60320 O O . GLU R 2 196 ? 252.583 164.595 141.387 1.00 145.53 ? 196 GLU R O 1 +ATOM 60321 C CB . GLU R 2 196 ? 253.177 167.555 141.409 1.00 145.31 ? 196 GLU R CB 1 +ATOM 60322 C CG . GLU R 2 196 ? 254.306 168.486 140.977 1.00 145.83 ? 196 GLU R CG 1 +ATOM 60323 C CD . GLU R 2 196 ? 253.812 169.790 140.395 1.00 146.37 ? 196 GLU R CD 1 +ATOM 60324 O OE1 . GLU R 2 196 ? 252.586 170.006 140.381 1.00 146.02 ? 196 GLU R OE1 1 +ATOM 60325 O OE2 . GLU R 2 196 ? 254.651 170.604 139.955 1.00 147.23 -1 196 GLU R OE2 1 +ATOM 60326 N N . LYS R 2 197 ? 250.555 165.430 140.873 1.00 154.25 ? 197 LYS R N 1 +ATOM 60327 C CA . LYS R 2 197 ? 249.869 164.262 141.421 1.00 156.45 ? 197 LYS R CA 1 +ATOM 60328 C C . LYS R 2 197 ? 250.244 162.999 140.655 1.00 156.60 ? 197 LYS R C 1 +ATOM 60329 O O . LYS R 2 197 ? 250.546 161.961 141.255 1.00 157.43 ? 197 LYS R O 1 +ATOM 60330 C CB . LYS R 2 197 ? 248.356 164.480 141.409 1.00 156.34 ? 197 LYS R CB 1 +ATOM 60331 C CG . LYS R 2 197 ? 247.825 165.222 142.628 1.00 156.29 ? 197 LYS R CG 1 +ATOM 60332 C CD . LYS R 2 197 ? 248.331 164.595 143.916 1.00 155.11 ? 197 LYS R CD 1 +ATOM 60333 C CE . LYS R 2 197 ? 247.958 165.437 145.124 1.00 155.04 ? 197 LYS R CE 1 +ATOM 60334 N NZ . LYS R 2 197 ? 248.255 166.882 144.915 1.00 154.85 1 197 LYS R NZ 1 +ATOM 60335 N N . TYR R 2 198 ? 250.238 163.071 139.326 1.00 157.59 ? 198 TYR R N 1 +ATOM 60336 C CA . TYR R 2 198 ? 250.699 161.977 138.477 1.00 157.38 ? 198 TYR R CA 1 +ATOM 60337 C C . TYR R 2 198 ? 251.506 162.573 137.333 1.00 158.57 ? 198 TYR R C 1 +ATOM 60338 O O . TYR R 2 198 ? 250.916 163.154 136.398 1.00 158.64 ? 198 TYR R O 1 +ATOM 60339 C CB . TYR R 2 198 ? 249.533 161.138 137.950 1.00 157.70 ? 198 TYR R CB 1 +ATOM 60340 C CG . TYR R 2 198 ? 248.609 160.601 139.024 1.00 157.92 ? 198 TYR R CG 1 +ATOM 60341 C CD1 . TYR R 2 198 ? 249.044 159.625 139.913 1.00 158.27 ? 198 TYR R CD1 1 +ATOM 60342 C CD2 . TYR R 2 198 ? 247.303 161.060 139.142 1.00 158.05 ? 198 TYR R CD2 1 +ATOM 60343 C CE1 . TYR R 2 198 ? 248.207 159.126 140.894 1.00 158.98 ? 198 TYR R CE1 1 +ATOM 60344 C CE2 . TYR R 2 198 ? 246.456 160.566 140.121 1.00 158.57 ? 198 TYR R CE2 1 +ATOM 60345 C CZ . TYR R 2 198 ? 246.915 159.599 140.994 1.00 158.98 ? 198 TYR R CZ 1 +ATOM 60346 O OH . TYR R 2 198 ? 246.080 159.103 141.969 1.00 158.44 ? 198 TYR R OH 1 +ATOM 60347 N N . PRO R 2 199 ? 252.839 162.466 137.354 1.00 164.40 ? 199 PRO R N 1 +ATOM 60348 C CA . PRO R 2 199 ? 253.641 162.992 136.243 1.00 164.14 ? 199 PRO R CA 1 +ATOM 60349 C C . PRO R 2 199 ? 253.797 162.022 135.086 1.00 163.90 ? 199 PRO R C 1 +ATOM 60350 O O . PRO R 2 199 ? 254.364 162.406 134.054 1.00 164.05 ? 199 PRO R O 1 +ATOM 60351 C CB . PRO R 2 199 ? 255.002 163.285 136.900 1.00 164.22 ? 199 PRO R CB 1 +ATOM 60352 C CG . PRO R 2 199 ? 254.964 162.615 138.271 1.00 164.39 ? 199 PRO R CG 1 +ATOM 60353 C CD . PRO R 2 199 ? 253.678 161.857 138.395 1.00 163.61 ? 199 PRO R CD 1 +ATOM 60354 N N . ASN R 2 200 ? 253.320 160.788 135.220 1.00 163.91 ? 200 ASN R N 1 +ATOM 60355 C CA . ASN R 2 200 ? 253.415 159.799 134.156 1.00 164.20 ? 200 ASN R CA 1 +ATOM 60356 C C . ASN R 2 200 ? 252.241 159.858 133.188 1.00 164.32 ? 200 ASN R C 1 +ATOM 60357 O O . ASN R 2 200 ? 252.212 159.085 132.224 1.00 164.22 ? 200 ASN R O 1 +ATOM 60358 C CB . ASN R 2 200 ? 253.519 158.391 134.751 1.00 163.74 ? 200 ASN R CB 1 +ATOM 60359 C CG . ASN R 2 200 ? 254.241 157.425 133.835 1.00 164.39 ? 200 ASN R CG 1 +ATOM 60360 O OD1 . ASN R 2 200 ? 254.754 157.812 132.784 1.00 163.81 ? 200 ASN R OD1 1 +ATOM 60361 N ND2 . ASN R 2 200 ? 254.285 156.157 134.229 1.00 164.73 ? 200 ASN R ND2 1 +ATOM 60362 N N . SER R 2 201 ? 251.279 160.747 133.420 1.00 154.77 ? 201 SER R N 1 +ATOM 60363 C CA . SER R 2 201 ? 250.165 160.946 132.504 1.00 153.59 ? 201 SER R CA 1 +ATOM 60364 C C . SER R 2 201 ? 250.497 162.102 131.569 1.00 153.24 ? 201 SER R C 1 +ATOM 60365 O O . SER R 2 201 ? 250.864 163.191 132.026 1.00 152.44 ? 201 SER R O 1 +ATOM 60366 C CB . SER R 2 201 ? 248.874 161.223 133.273 1.00 152.78 ? 201 SER R CB 1 +ATOM 60367 O OG . SER R 2 201 ? 248.520 160.116 134.085 1.00 152.88 ? 201 SER R OG 1 +ATOM 60368 N N . ARG R 2 202 ? 250.378 161.861 130.267 1.00 149.31 ? 202 ARG R N 1 +ATOM 60369 C CA . ARG R 2 202 ? 250.683 162.893 129.286 1.00 149.19 ? 202 ARG R CA 1 +ATOM 60370 C C . ARG R 2 202 ? 249.675 164.030 129.380 1.00 149.02 ? 202 ARG R C 1 +ATOM 60371 O O . ARG R 2 202 ? 248.463 163.807 129.424 1.00 149.61 ? 202 ARG R O 1 +ATOM 60372 C CB . ARG R 2 202 ? 250.689 162.304 127.876 1.00 150.15 ? 202 ARG R CB 1 +ATOM 60373 C CG . ARG R 2 202 ? 251.130 163.283 126.798 1.00 149.93 ? 202 ARG R CG 1 +ATOM 60374 C CD . ARG R 2 202 ? 251.378 162.571 125.477 1.00 150.21 ? 202 ARG R CD 1 +ATOM 60375 N NE . ARG R 2 202 ? 252.601 161.777 125.514 1.00 150.94 ? 202 ARG R NE 1 +ATOM 60376 C CZ . ARG R 2 202 ? 253.033 161.019 124.515 1.00 149.70 ? 202 ARG R CZ 1 +ATOM 60377 N NH1 . ARG R 2 202 ? 252.370 160.936 123.374 1.00 149.30 1 202 ARG R NH1 1 +ATOM 60378 N NH2 . ARG R 2 202 ? 254.157 160.324 124.666 1.00 148.56 ? 202 ARG R NH2 1 +ATOM 60379 N N . ILE R 2 203 ? 250.186 165.258 129.407 1.00 142.97 ? 203 ILE R N 1 +ATOM 60380 C CA . ILE R 2 203 ? 249.369 166.456 129.542 1.00 143.20 ? 203 ILE R CA 1 +ATOM 60381 C C . ILE R 2 203 ? 249.667 167.382 128.373 1.00 142.53 ? 203 ILE R C 1 +ATOM 60382 O O . ILE R 2 203 ? 250.832 167.615 128.036 1.00 143.27 ? 203 ILE R O 1 +ATOM 60383 C CB . ILE R 2 203 ? 249.626 167.176 130.884 1.00 142.81 ? 203 ILE R CB 1 +ATOM 60384 C CG1 . ILE R 2 203 ? 249.395 166.221 132.058 1.00 143.59 ? 203 ILE R CG1 1 +ATOM 60385 C CG2 . ILE R 2 203 ? 248.751 168.414 131.002 1.00 140.64 ? 203 ILE R CG2 1 +ATOM 60386 C CD1 . ILE R 2 203 ? 247.955 165.787 132.216 1.00 143.02 ? 203 ILE R CD1 1 +ATOM 60387 N N . VAL R 2 204 ? 248.613 167.891 127.742 1.00 126.22 ? 204 VAL R N 1 +ATOM 60388 C CA . VAL R 2 204 ? 248.731 168.839 126.641 1.00 124.26 ? 204 VAL R CA 1 +ATOM 60389 C C . VAL R 2 204 ? 247.846 170.037 126.947 1.00 124.17 ? 204 VAL R C 1 +ATOM 60390 O O . VAL R 2 204 ? 246.661 169.875 127.257 1.00 126.22 ? 204 VAL R O 1 +ATOM 60391 C CB . VAL R 2 204 ? 248.336 168.206 125.293 1.00 121.99 ? 204 VAL R CB 1 +ATOM 60392 C CG1 . VAL R 2 204 ? 248.290 169.266 124.206 1.00 121.61 ? 204 VAL R CG1 1 +ATOM 60393 C CG2 . VAL R 2 204 ? 249.305 167.093 124.919 1.00 122.43 ? 204 VAL R CG2 1 +ATOM 60394 N N . ILE R 2 205 ? 248.419 171.235 126.866 1.00 117.61 ? 205 ILE R N 1 +ATOM 60395 C CA . ILE R 2 205 ? 247.674 172.476 127.020 1.00 117.95 ? 205 ILE R CA 1 +ATOM 60396 C C . ILE R 2 205 ? 247.822 173.279 125.736 1.00 115.97 ? 205 ILE R C 1 +ATOM 60397 O O . ILE R 2 205 ? 248.927 173.414 125.198 1.00 117.73 ? 205 ILE R O 1 +ATOM 60398 C CB . ILE R 2 205 ? 248.140 173.291 128.247 1.00 117.23 ? 205 ILE R CB 1 +ATOM 60399 C CG1 . ILE R 2 205 ? 247.367 174.608 128.340 1.00 116.81 ? 205 ILE R CG1 1 +ATOM 60400 C CG2 . ILE R 2 205 ? 249.636 173.537 128.211 1.00 117.55 ? 205 ILE R CG2 1 +ATOM 60401 C CD1 . ILE R 2 205 ? 247.654 175.403 129.594 1.00 116.95 ? 205 ILE R CD1 1 +ATOM 60402 N N . PHE R 2 206 ? 246.702 173.794 125.236 1.00 124.27 ? 206 PHE R N 1 +ATOM 60403 C CA . PHE R 2 206 ? 246.653 174.536 123.979 1.00 125.40 ? 206 PHE R CA 1 +ATOM 60404 C C . PHE R 2 206 ? 246.268 175.971 124.319 1.00 125.50 ? 206 PHE R C 1 +ATOM 60405 O O . PHE R 2 206 ? 245.106 176.366 124.207 1.00 127.06 ? 206 PHE R O 1 +ATOM 60406 C CB . PHE R 2 206 ? 245.660 173.882 123.008 1.00 126.31 ? 206 PHE R CB 1 +ATOM 60407 C CG . PHE R 2 206 ? 245.860 174.274 121.574 1.00 126.23 ? 206 PHE R CG 1 +ATOM 60408 C CD1 . PHE R 2 206 ? 246.779 173.604 120.784 1.00 124.88 ? 206 PHE R CD1 1 +ATOM 60409 C CD2 . PHE R 2 206 ? 245.122 175.301 121.011 1.00 126.53 ? 206 PHE R CD2 1 +ATOM 60410 C CE1 . PHE R 2 206 ? 246.965 173.958 119.462 1.00 125.39 ? 206 PHE R CE1 1 +ATOM 60411 C CE2 . PHE R 2 206 ? 245.302 175.659 119.690 1.00 126.21 ? 206 PHE R CE2 1 +ATOM 60412 C CZ . PHE R 2 206 ? 246.225 174.986 118.915 1.00 126.20 ? 206 PHE R CZ 1 +ATOM 60413 N N . ASP R 2 207 ? 247.261 176.754 124.730 1.00 137.81 ? 207 ASP R N 1 +ATOM 60414 C CA . ASP R 2 207 ? 247.027 178.117 125.174 1.00 139.96 ? 207 ASP R CA 1 +ATOM 60415 C C . ASP R 2 207 ? 246.733 179.027 123.985 1.00 141.61 ? 207 ASP R C 1 +ATOM 60416 O O . ASP R 2 207 ? 247.099 178.744 122.841 1.00 141.11 ? 207 ASP R O 1 +ATOM 60417 C CB . ASP R 2 207 ? 248.234 178.641 125.955 1.00 141.30 ? 207 ASP R CB 1 +ATOM 60418 C CG . ASP R 2 207 ? 247.883 179.804 126.863 1.00 141.93 ? 207 ASP R CG 1 +ATOM 60419 O OD1 . ASP R 2 207 ? 246.720 180.259 126.831 1.00 140.90 ? 207 ASP R OD1 1 +ATOM 60420 O OD2 . ASP R 2 207 ? 248.772 180.264 127.611 1.00 141.62 -1 207 ASP R OD2 1 +ATOM 60421 N N . ILE R 2 208 ? 246.054 180.139 124.275 1.00 147.04 ? 208 ILE R N 1 +ATOM 60422 C CA . ILE R 2 208 ? 245.712 181.137 123.274 1.00 146.84 ? 208 ILE R CA 1 +ATOM 60423 C C . ILE R 2 208 ? 246.399 182.468 123.544 1.00 146.49 ? 208 ILE R C 1 +ATOM 60424 O O . ILE R 2 208 ? 246.999 183.059 122.639 1.00 146.67 ? 208 ILE R O 1 +ATOM 60425 C CB . ILE R 2 208 ? 244.182 181.329 123.183 1.00 145.65 ? 208 ILE R CB 1 +ATOM 60426 C CG1 . ILE R 2 208 ? 243.514 180.056 122.662 1.00 144.39 ? 208 ILE R CG1 1 +ATOM 60427 C CG2 . ILE R 2 208 ? 243.845 182.509 122.287 1.00 144.72 ? 208 ILE R CG2 1 +ATOM 60428 C CD1 . ILE R 2 208 ? 243.984 179.639 121.289 1.00 144.65 ? 208 ILE R CD1 1 +ATOM 60429 N N . ASN R 2 209 ? 246.335 182.954 124.780 1.00 149.51 ? 209 ASN R N 1 +ATOM 60430 C CA . ASN R 2 209 ? 246.971 184.201 125.177 1.00 150.42 ? 209 ASN R CA 1 +ATOM 60431 C C . ASN R 2 209 ? 248.083 183.908 126.175 1.00 150.63 ? 209 ASN R C 1 +ATOM 60432 O O . ASN R 2 209 ? 247.944 183.030 127.033 1.00 149.74 ? 209 ASN R O 1 +ATOM 60433 C CB . ASN R 2 209 ? 245.952 185.171 125.778 1.00 149.86 ? 209 ASN R CB 1 +ATOM 60434 C CG . ASN R 2 209 ? 245.183 185.936 124.720 1.00 148.89 ? 209 ASN R CG 1 +ATOM 60435 O OD1 . ASN R 2 209 ? 244.858 185.397 123.662 1.00 149.03 ? 209 ASN R OD1 1 +ATOM 60436 N ND2 . ASN R 2 209 ? 244.889 187.199 125.001 1.00 148.42 ? 209 ASN R ND2 1 +ATOM 60437 N N . GLY R 2 210 ? 249.184 184.645 126.058 1.00 153.40 ? 210 GLY R N 1 +ATOM 60438 C CA . GLY R 2 210 ? 250.381 184.363 126.829 1.00 152.62 ? 210 GLY R CA 1 +ATOM 60439 C C . GLY R 2 210 ? 250.402 184.915 128.240 1.00 151.77 ? 210 GLY R C 1 +ATOM 60440 O O . GLY R 2 210 ? 251.091 185.903 128.512 1.00 151.40 ? 210 GLY R O 1 +ATOM 60441 N N . GLU R 2 211 ? 249.658 184.289 129.152 1.00 149.33 ? 211 GLU R N 1 +ATOM 60442 C CA . GLU R 2 211 ? 249.670 184.693 130.553 1.00 149.26 ? 211 GLU R CA 1 +ATOM 60443 C C . GLU R 2 211 ? 249.928 183.559 131.534 1.00 149.64 ? 211 GLU R C 1 +ATOM 60444 O O . GLU R 2 211 ? 250.274 183.844 132.687 1.00 148.98 ? 211 GLU R O 1 +ATOM 60445 C CB . GLU R 2 211 ? 248.346 185.373 130.934 1.00 149.57 ? 211 GLU R CB 1 +ATOM 60446 C CG . GLU R 2 211 ? 248.117 186.712 130.254 1.00 149.85 ? 211 GLU R CG 1 +ATOM 60447 C CD . GLU R 2 211 ? 247.353 186.571 128.955 1.00 150.28 ? 211 GLU R CD 1 +ATOM 60448 O OE1 . GLU R 2 211 ? 246.676 185.537 128.785 1.00 150.11 ? 211 GLU R OE1 1 +ATOM 60449 O OE2 . GLU R 2 211 ? 247.424 187.488 128.109 1.00 150.53 -1 211 GLU R OE2 1 +ATOM 60450 N N . TYR R 2 212 ? 249.779 182.297 131.131 1.00 145.80 ? 212 TYR R N 1 +ATOM 60451 C CA . TYR R 2 212 ? 250.054 181.182 132.028 1.00 145.44 ? 212 TYR R CA 1 +ATOM 60452 C C . TYR R 2 212 ? 251.542 180.952 132.250 1.00 144.24 ? 212 TYR R C 1 +ATOM 60453 O O . TYR R 2 212 ? 251.906 180.189 133.152 1.00 143.21 ? 212 TYR R O 1 +ATOM 60454 C CB . TYR R 2 212 ? 249.420 179.895 131.490 1.00 145.00 ? 212 TYR R CB 1 +ATOM 60455 C CG . TYR R 2 212 ? 247.922 179.813 131.683 1.00 144.95 ? 212 TYR R CG 1 +ATOM 60456 C CD1 . TYR R 2 212 ? 247.059 180.589 130.921 1.00 145.14 ? 212 TYR R CD1 1 +ATOM 60457 C CD2 . TYR R 2 212 ? 247.371 178.958 132.629 1.00 144.50 ? 212 TYR R CD2 1 +ATOM 60458 C CE1 . TYR R 2 212 ? 245.689 180.517 131.094 1.00 145.12 ? 212 TYR R CE1 1 +ATOM 60459 C CE2 . TYR R 2 212 ? 246.003 178.878 132.811 1.00 144.63 ? 212 TYR R CE2 1 +ATOM 60460 C CZ . TYR R 2 212 ? 245.167 179.659 132.040 1.00 145.19 ? 212 TYR R CZ 1 +ATOM 60461 O OH . TYR R 2 212 ? 243.805 179.584 132.216 1.00 145.04 ? 212 TYR R OH 1 +ATOM 60462 N N . ALA R 2 213 ? 252.406 181.589 131.457 1.00 139.72 ? 213 ALA R N 1 +ATOM 60463 C CA . ALA R 2 213 ? 253.842 181.381 131.608 1.00 139.72 ? 213 ALA R CA 1 +ATOM 60464 C C . ALA R 2 213 ? 254.365 181.947 132.922 1.00 139.47 ? 213 ALA R C 1 +ATOM 60465 O O . ALA R 2 213 ? 255.411 181.503 133.411 1.00 139.47 ? 213 ALA R O 1 +ATOM 60466 C CB . ALA R 2 213 ? 254.588 182.004 130.428 1.00 139.06 ? 213 ALA R CB 1 +ATOM 60467 N N . GLN R 2 214 ? 253.664 182.925 133.499 1.00 145.26 ? 214 GLN R N 1 +ATOM 60468 C CA . GLN R 2 214 ? 254.161 183.591 134.699 1.00 145.98 ? 214 GLN R CA 1 +ATOM 60469 C C . GLN R 2 214 ? 254.260 182.634 135.882 1.00 146.38 ? 214 GLN R C 1 +ATOM 60470 O O . GLN R 2 214 ? 255.269 182.626 136.597 1.00 146.94 ? 214 GLN R O 1 +ATOM 60471 C CB . GLN R 2 214 ? 253.258 184.774 135.051 1.00 146.13 ? 214 GLN R CB 1 +ATOM 60472 C CG . GLN R 2 214 ? 253.288 185.910 134.045 1.00 147.02 ? 214 GLN R CG 1 +ATOM 60473 C CD . GLN R 2 214 ? 252.310 187.017 134.393 1.00 146.83 ? 214 GLN R CD 1 +ATOM 60474 O OE1 . GLN R 2 214 ? 251.530 186.894 135.338 1.00 146.40 ? 214 GLN R OE1 1 +ATOM 60475 N NE2 . GLN R 2 214 ? 252.349 188.105 133.633 1.00 146.72 ? 214 GLN R NE2 1 +ATOM 60476 N N . ALA R 2 215 ? 253.228 181.819 136.102 1.00 148.49 ? 215 ALA R N 1 +ATOM 60477 C CA . ALA R 2 215 ? 253.130 181.029 137.324 1.00 148.92 ? 215 ALA R CA 1 +ATOM 60478 C C . ALA R 2 215 ? 253.721 179.630 137.203 1.00 148.36 ? 215 ALA R C 1 +ATOM 60479 O O . ALA R 2 215 ? 253.788 178.921 138.213 1.00 149.20 ? 215 ALA R O 1 +ATOM 60480 C CB . ALA R 2 215 ? 251.665 180.922 137.758 1.00 148.50 ? 215 ALA R CB 1 +ATOM 60481 N N . PHE R 2 216 ? 254.148 179.212 136.015 1.00 144.88 ? 216 PHE R N 1 +ATOM 60482 C CA . PHE R 2 216 ? 254.629 177.848 135.795 1.00 146.00 ? 216 PHE R CA 1 +ATOM 60483 C C . PHE R 2 216 ? 256.150 177.766 135.785 1.00 146.48 ? 216 PHE R C 1 +ATOM 60484 O O . PHE R 2 216 ? 256.736 177.116 134.915 1.00 146.06 ? 216 PHE R O 1 +ATOM 60485 C CB . PHE R 2 216 ? 254.057 177.285 134.497 1.00 146.28 ? 216 PHE R CB 1 +ATOM 60486 C CG . PHE R 2 216 ? 253.952 175.787 134.486 1.00 145.83 ? 216 PHE R CG 1 +ATOM 60487 C CD1 . PHE R 2 216 ? 253.159 175.129 135.410 1.00 145.49 ? 216 PHE R CD1 1 +ATOM 60488 C CD2 . PHE R 2 216 ? 254.655 175.036 133.558 1.00 145.22 ? 216 PHE R CD2 1 +ATOM 60489 C CE1 . PHE R 2 216 ? 253.062 173.751 135.404 1.00 145.81 ? 216 PHE R CE1 1 +ATOM 60490 C CE2 . PHE R 2 216 ? 254.563 173.658 133.547 1.00 145.25 ? 216 PHE R CE2 1 +ATOM 60491 C CZ . PHE R 2 216 ? 253.765 173.014 134.472 1.00 145.67 ? 216 PHE R CZ 1 +ATOM 60492 N N . THR R 2 217 ? 256.816 178.412 136.738 1.00 152.22 ? 217 THR R N 1 +ATOM 60493 C CA . THR R 2 217 ? 258.271 178.436 136.791 1.00 152.98 ? 217 THR R CA 1 +ATOM 60494 C C . THR R 2 217 ? 258.768 177.471 137.859 1.00 152.67 ? 217 THR R C 1 +ATOM 60495 O O . THR R 2 217 ? 258.327 177.530 139.012 1.00 151.62 ? 217 THR R O 1 +ATOM 60496 C CB . THR R 2 217 ? 258.783 179.847 137.086 1.00 152.93 ? 217 THR R CB 1 +ATOM 60497 O OG1 . THR R 2 217 ? 258.158 180.346 138.275 1.00 152.82 ? 217 THR R OG1 1 +ATOM 60498 C CG2 . THR R 2 217 ? 258.463 180.779 135.927 1.00 152.32 ? 217 THR R CG2 1 +ATOM 60499 N N . GLY R 2 218 ? 259.684 176.585 137.471 1.00 153.59 ? 218 GLY R N 1 +ATOM 60500 C CA . GLY R 2 218 ? 260.309 175.670 138.406 1.00 153.13 ? 218 GLY R CA 1 +ATOM 60501 C C . GLY R 2 218 ? 259.623 174.323 138.518 1.00 154.03 ? 218 GLY R C 1 +ATOM 60502 O O . GLY R 2 218 ? 259.404 173.827 139.627 1.00 153.76 ? 218 GLY R O 1 +ATOM 60503 N N . ILE R 2 219 ? 259.279 173.720 137.384 1.00 146.64 ? 219 ILE R N 1 +ATOM 60504 C CA . ILE R 2 219 ? 258.606 172.422 137.383 1.00 145.47 ? 219 ILE R CA 1 +ATOM 60505 C C . ILE R 2 219 ? 259.510 171.383 136.728 1.00 144.22 ? 219 ILE R C 1 +ATOM 60506 O O . ILE R 2 219 ? 259.842 171.508 135.540 1.00 142.73 ? 219 ILE R O 1 +ATOM 60507 C CB . ILE R 2 219 ? 257.244 172.503 136.678 1.00 145.36 ? 219 ILE R CB 1 +ATOM 60508 C CG1 . ILE R 2 219 ? 256.442 173.691 137.213 1.00 145.60 ? 219 ILE R CG1 1 +ATOM 60509 C CG2 . ILE R 2 219 ? 256.463 171.216 136.882 1.00 144.74 ? 219 ILE R CG2 1 +ATOM 60510 C CD1 . ILE R 2 219 ? 255.997 173.528 138.652 1.00 144.25 ? 219 ILE R CD1 1 +ATOM 60511 N N . PRO R 2 220 ? 259.937 170.356 137.461 1.00 142.09 ? 220 PRO R N 1 +ATOM 60512 C CA . PRO R 2 220 ? 260.825 169.343 136.875 1.00 142.24 ? 220 PRO R CA 1 +ATOM 60513 C C . PRO R 2 220 ? 260.127 168.525 135.797 1.00 141.52 ? 220 PRO R C 1 +ATOM 60514 O O . PRO R 2 220 ? 258.906 168.353 135.813 1.00 141.32 ? 220 PRO R O 1 +ATOM 60515 C CB . PRO R 2 220 ? 261.211 168.470 138.076 1.00 140.20 ? 220 PRO R CB 1 +ATOM 60516 C CG . PRO R 2 220 ? 260.917 169.306 139.282 1.00 140.70 ? 220 PRO R CG 1 +ATOM 60517 C CD . PRO R 2 220 ? 259.745 170.157 138.906 1.00 141.11 ? 220 PRO R CD 1 +ATOM 60518 N N . ASN R 2 221 ? 260.927 168.023 134.853 1.00 130.37 ? 221 ASN R N 1 +ATOM 60519 C CA . ASN R 2 221 ? 260.472 167.110 133.803 1.00 128.75 ? 221 ASN R CA 1 +ATOM 60520 C C . ASN R 2 221 ? 259.349 167.736 132.973 1.00 128.22 ? 221 ASN R C 1 +ATOM 60521 O O . ASN R 2 221 ? 258.230 167.226 132.896 1.00 127.87 ? 221 ASN R O 1 +ATOM 60522 C CB . ASN R 2 221 ? 260.038 165.769 134.408 1.00 128.77 ? 221 ASN R CB 1 +ATOM 60523 C CG . ASN R 2 221 ? 259.814 164.696 133.359 1.00 128.95 ? 221 ASN R CG 1 +ATOM 60524 O OD1 . ASN R 2 221 ? 259.960 164.940 132.162 1.00 128.99 ? 221 ASN R OD1 1 +ATOM 60525 N ND2 . ASN R 2 221 ? 259.449 163.500 133.807 1.00 128.73 ? 221 ASN R ND2 1 +ATOM 60526 N N . VAL R 2 222 ? 259.672 168.863 132.344 1.00 130.19 ? 222 VAL R N 1 +ATOM 60527 C CA . VAL R 2 222 ? 258.726 169.620 131.535 1.00 131.33 ? 222 VAL R CA 1 +ATOM 60528 C C . VAL R 2 222 ? 259.386 169.975 130.211 1.00 130.83 ? 222 VAL R C 1 +ATOM 60529 O O . VAL R 2 222 ? 260.524 170.456 130.188 1.00 130.62 ? 222 VAL R O 1 +ATOM 60530 C CB . VAL R 2 222 ? 258.249 170.890 132.265 1.00 132.83 ? 222 VAL R CB 1 +ATOM 60531 C CG1 . VAL R 2 222 ? 257.356 171.726 131.361 1.00 132.95 ? 222 VAL R CG1 1 +ATOM 60532 C CG2 . VAL R 2 222 ? 257.508 170.518 133.534 1.00 131.25 ? 222 VAL R CG2 1 +ATOM 60533 N N . LYS R 2 223 ? 258.672 169.737 129.116 1.00 127.92 ? 223 LYS R N 1 +ATOM 60534 C CA . LYS R 2 223 ? 259.070 170.194 127.794 1.00 127.80 ? 223 LYS R CA 1 +ATOM 60535 C C . LYS R 2 223 ? 258.320 171.478 127.468 1.00 128.02 ? 223 LYS R C 1 +ATOM 60536 O O . LYS R 2 223 ? 257.091 171.532 127.571 1.00 129.20 ? 223 LYS R O 1 +ATOM 60537 C CB . LYS R 2 223 ? 258.784 169.127 126.733 1.00 126.01 ? 223 LYS R CB 1 +ATOM 60538 C CG . LYS R 2 223 ? 259.377 169.424 125.367 1.00 126.54 ? 223 LYS R CG 1 +ATOM 60539 C CD . LYS R 2 223 ? 258.310 169.938 124.412 1.00 127.21 ? 223 LYS R CD 1 +ATOM 60540 C CE . LYS R 2 223 ? 258.851 170.102 123.004 1.00 126.38 ? 223 LYS R CE 1 +ATOM 60541 N NZ . LYS R 2 223 ? 257.811 170.630 122.080 1.00 125.72 1 223 LYS R NZ 1 +ATOM 60542 N N . HIS R 2 224 ? 259.060 172.508 127.068 1.00 129.80 ? 224 HIS R N 1 +ATOM 60543 C CA . HIS R 2 224 ? 258.502 173.838 126.881 1.00 130.14 ? 224 HIS R CA 1 +ATOM 60544 C C . HIS R 2 224 ? 258.630 174.264 125.423 1.00 128.99 ? 224 HIS R C 1 +ATOM 60545 O O . HIS R 2 224 ? 259.665 174.051 124.785 1.00 130.53 ? 224 HIS R O 1 +ATOM 60546 C CB . HIS R 2 224 ? 259.206 174.853 127.791 1.00 131.84 ? 224 HIS R CB 1 +ATOM 60547 C CG . HIS R 2 224 ? 258.552 176.198 127.819 1.00 132.41 ? 224 HIS R CG 1 +ATOM 60548 N ND1 . HIS R 2 224 ? 257.727 176.603 128.846 1.00 132.04 ? 224 HIS R ND1 1 +ATOM 60549 C CD2 . HIS R 2 224 ? 258.596 177.229 126.943 1.00 131.44 ? 224 HIS R CD2 1 +ATOM 60550 C CE1 . HIS R 2 224 ? 257.294 177.827 128.602 1.00 131.30 ? 224 HIS R CE1 1 +ATOM 60551 N NE2 . HIS R 2 224 ? 257.807 178.230 127.454 1.00 131.31 ? 224 HIS R NE2 1 +ATOM 60552 N N . THR R 2 225 ? 257.561 174.864 124.900 1.00 124.49 ? 225 THR R N 1 +ATOM 60553 C CA . THR R 2 225 ? 257.538 175.354 123.530 1.00 126.08 ? 225 THR R CA 1 +ATOM 60554 C C . THR R 2 225 ? 256.682 176.608 123.451 1.00 127.67 ? 225 THR R C 1 +ATOM 60555 O O . THR R 2 225 ? 255.628 176.686 124.087 1.00 129.40 ? 225 THR R O 1 +ATOM 60556 C CB . THR R 2 225 ? 256.993 174.290 122.566 1.00 127.30 ? 225 THR R CB 1 +ATOM 60557 O OG1 . THR R 2 225 ? 257.695 173.058 122.763 1.00 126.27 ? 225 THR R OG1 1 +ATOM 60558 C CG2 . THR R 2 225 ? 257.161 174.734 121.122 1.00 126.83 ? 225 THR R CG2 1 +ATOM 60559 N N . ILE R 2 226 ? 257.143 177.591 122.679 1.00 140.17 ? 226 ILE R N 1 +ATOM 60560 C CA . ILE R 2 226 ? 256.348 178.768 122.357 1.00 141.38 ? 226 ILE R CA 1 +ATOM 60561 C C . ILE R 2 226 ? 256.187 178.861 120.846 1.00 140.32 ? 226 ILE R C 1 +ATOM 60562 O O . ILE R 2 226 ? 257.164 178.907 120.094 1.00 140.96 ? 226 ILE R O 1 +ATOM 60563 C CB . ILE R 2 226 ? 256.955 180.070 122.921 1.00 142.65 ? 226 ILE R CB 1 +ATOM 60564 C CG1 . ILE R 2 226 ? 257.103 179.977 124.440 1.00 141.81 ? 226 ILE R CG1 1 +ATOM 60565 C CG2 . ILE R 2 226 ? 256.108 181.272 122.530 1.00 141.75 ? 226 ILE R CG2 1 +ATOM 60566 C CD1 . ILE R 2 226 ? 257.877 181.119 125.046 1.00 141.29 ? 226 ILE R CD1 1 +ATOM 60567 N N . LEU R 2 227 ? 254.926 178.905 120.417 1.00 147.21 ? 227 LEU R N 1 +ATOM 60568 C CA . LEU R 2 227 ? 254.522 179.022 119.010 1.00 148.96 ? 227 LEU R CA 1 +ATOM 60569 C C . LEU R 2 227 ? 255.412 178.252 118.036 1.00 149.17 ? 227 LEU R C 1 +ATOM 60570 O O . LEU R 2 227 ? 254.920 177.596 117.118 1.00 148.54 ? 227 LEU R O 1 +ATOM 60571 C CB . LEU R 2 227 ? 254.456 180.501 118.599 1.00 147.48 ? 227 LEU R CB 1 +ATOM 60572 C CG . LEU R 2 227 ? 255.701 181.391 118.665 1.00 146.24 ? 227 LEU R CG 1 +ATOM 60573 C CD1 . LEU R 2 227 ? 256.446 181.409 117.337 1.00 147.27 ? 227 LEU R CD1 1 +ATOM 60574 C CD2 . LEU R 2 227 ? 255.327 182.801 119.088 1.00 145.93 ? 227 LEU R CD2 1 +ATOM 60575 N N . GLU R 2 237 ? 266.638 170.868 120.025 1.00 177.50 ? 237 GLU R N 1 +ATOM 60576 C CA . GLU R 2 237 ? 267.540 169.727 120.122 1.00 177.90 ? 237 GLU R CA 1 +ATOM 60577 C C . GLU R 2 237 ? 268.161 169.632 121.511 1.00 177.80 ? 237 GLU R C 1 +ATOM 60578 O O . GLU R 2 237 ? 268.327 168.540 122.055 1.00 177.43 ? 237 GLU R O 1 +ATOM 60579 C CB . GLU R 2 237 ? 268.641 169.821 119.064 1.00 177.69 ? 237 GLU R CB 1 +ATOM 60580 C CG . GLU R 2 237 ? 269.301 168.491 118.737 1.00 177.64 ? 237 GLU R CG 1 +ATOM 60581 C CD . GLU R 2 237 ? 270.508 168.206 119.613 1.00 177.98 ? 237 GLU R CD 1 +ATOM 60582 O OE1 . GLU R 2 237 ? 271.301 169.140 119.861 1.00 178.13 ? 237 GLU R OE1 1 +ATOM 60583 O OE2 . GLU R 2 237 ? 270.664 167.048 120.054 1.00 178.13 -1 237 GLU R OE2 1 +ATOM 60584 N N . LYS R 2 238 ? 268.495 170.785 122.084 1.00 172.43 ? 238 LYS R N 1 +ATOM 60585 C CA . LYS R 2 238 ? 269.149 170.832 123.387 1.00 172.20 ? 238 LYS R CA 1 +ATOM 60586 C C . LYS R 2 238 ? 268.137 170.504 124.477 1.00 171.38 ? 238 LYS R C 1 +ATOM 60587 O O . LYS R 2 238 ? 267.102 171.168 124.596 1.00 170.61 ? 238 LYS R O 1 +ATOM 60588 C CB . LYS R 2 238 ? 269.777 172.204 123.618 1.00 172.14 ? 238 LYS R CB 1 +ATOM 60589 C CG . LYS R 2 238 ? 268.969 173.371 123.071 1.00 171.61 ? 238 LYS R CG 1 +ATOM 60590 C CD . LYS R 2 238 ? 269.738 174.676 123.202 1.00 171.66 ? 238 LYS R CD 1 +ATOM 60591 C CE . LYS R 2 238 ? 270.801 174.801 122.123 1.00 171.29 ? 238 LYS R CE 1 +ATOM 60592 N NZ . LYS R 2 238 ? 271.505 176.112 122.185 1.00 170.77 1 238 LYS R NZ 1 +ATOM 60593 N N . LYS R 2 239 ? 268.430 169.476 125.270 1.00 166.96 ? 239 LYS R N 1 +ATOM 60594 C CA . LYS R 2 239 ? 267.564 169.052 126.361 1.00 167.21 ? 239 LYS R CA 1 +ATOM 60595 C C . LYS R 2 239 ? 268.310 169.206 127.676 1.00 167.08 ? 239 LYS R C 1 +ATOM 60596 O O . LYS R 2 239 ? 269.424 168.695 127.827 1.00 166.75 ? 239 LYS R O 1 +ATOM 60597 C CB . LYS R 2 239 ? 267.109 167.599 126.189 1.00 166.66 ? 239 LYS R CB 1 +ATOM 60598 C CG . LYS R 2 239 ? 266.255 167.093 127.342 1.00 165.67 ? 239 LYS R CG 1 +ATOM 60599 C CD . LYS R 2 239 ? 265.783 165.669 127.111 1.00 165.35 ? 239 LYS R CD 1 +ATOM 60600 C CE . LYS R 2 239 ? 266.949 164.697 127.138 1.00 165.53 ? 239 LYS R CE 1 +ATOM 60601 N NZ . LYS R 2 239 ? 266.495 163.287 127.012 1.00 165.52 1 239 LYS R NZ 1 +ATOM 60602 N N . GLN R 2 240 ? 267.697 169.911 128.616 1.00 165.51 ? 240 GLN R N 1 +ATOM 60603 C CA . GLN R 2 240 ? 268.233 170.075 129.953 1.00 164.93 ? 240 GLN R CA 1 +ATOM 60604 C C . GLN R 2 240 ? 267.500 169.135 130.906 1.00 165.18 ? 240 GLN R C 1 +ATOM 60605 O O . GLN R 2 240 ? 266.431 168.602 130.591 1.00 164.30 ? 240 GLN R O 1 +ATOM 60606 C CB . GLN R 2 240 ? 268.126 171.540 130.377 1.00 164.50 ? 240 GLN R CB 1 +ATOM 60607 C CG . GLN R 2 240 ? 266.730 172.117 130.242 1.00 164.35 ? 240 GLN R CG 1 +ATOM 60608 C CD . GLN R 2 240 ? 266.540 172.859 128.932 1.00 164.60 ? 240 GLN R CD 1 +ATOM 60609 O OE1 . GLN R 2 240 ? 267.403 172.828 128.055 1.00 164.93 ? 240 GLN R OE1 1 +ATOM 60610 N NE2 . GLN R 2 240 ? 265.405 173.534 128.795 1.00 165.08 ? 240 GLN R NE2 1 +ATOM 60611 N N . GLN R 2 241 ? 268.075 168.921 132.089 1.00 178.14 ? 241 GLN R N 1 +ATOM 60612 C CA . GLN R 2 241 ? 267.518 167.961 133.033 1.00 178.88 ? 241 GLN R CA 1 +ATOM 60613 C C . GLN R 2 241 ? 267.715 168.422 134.472 1.00 178.50 ? 241 GLN R C 1 +ATOM 60614 O O . GLN R 2 241 ? 268.038 169.589 134.719 1.00 177.88 ? 241 GLN R O 1 +ATOM 60615 C CB . GLN R 2 241 ? 268.148 166.581 132.828 1.00 178.67 ? 241 GLN R CB 1 +ATOM 60616 C CG . GLN R 2 241 ? 267.531 165.773 131.694 1.00 178.39 ? 241 GLN R CG 1 +ATOM 60617 C CD . GLN R 2 241 ? 266.032 165.606 131.845 1.00 178.79 ? 241 GLN R CD 1 +ATOM 60618 O OE1 . GLN R 2 241 ? 265.555 165.025 132.819 1.00 178.74 ? 241 GLN R OE1 1 +ATOM 60619 N NE2 . GLN R 2 241 ? 265.280 166.117 130.877 1.00 178.26 ? 241 GLN R NE2 1 +ATOM 60620 N N . LYS R 2 242 ? 267.521 167.510 135.422 1.00 178.34 ? 242 LYS R N 1 +ATOM 60621 C CA . LYS R 2 242 ? 267.601 167.857 136.835 1.00 178.57 ? 242 LYS R CA 1 +ATOM 60622 C C . LYS R 2 242 ? 269.022 168.263 137.209 1.00 178.84 ? 242 LYS R C 1 +ATOM 60623 O O . LYS R 2 242 ? 270.000 167.760 136.648 1.00 178.82 ? 242 LYS R O 1 +ATOM 60624 C CB . LYS R 2 242 ? 267.135 166.680 137.692 1.00 177.88 ? 242 LYS R CB 1 +ATOM 60625 C CG . LYS R 2 242 ? 266.978 166.998 139.171 1.00 177.70 ? 242 LYS R CG 1 +ATOM 60626 C CD . LYS R 2 242 ? 266.803 165.730 139.987 1.00 177.79 ? 242 LYS R CD 1 +ATOM 60627 C CE . LYS R 2 242 ? 265.463 165.075 139.692 1.00 177.76 ? 242 LYS R CE 1 +ATOM 60628 N NZ . LYS R 2 242 ? 265.247 163.845 140.503 1.00 177.65 1 242 LYS R NZ 1 +ATOM 60629 N N . GLY R 2 243 ? 269.129 169.181 138.164 1.00 180.95 ? 243 GLY R N 1 +ATOM 60630 C CA . GLY R 2 243 ? 270.390 169.798 138.510 1.00 180.67 ? 243 GLY R CA 1 +ATOM 60631 C C . GLY R 2 243 ? 270.579 171.194 137.962 1.00 180.52 ? 243 GLY R C 1 +ATOM 60632 O O . GLY R 2 243 ? 271.580 171.840 138.292 1.00 180.66 ? 243 GLY R O 1 +ATOM 60633 N N . GLU R 2 244 ? 269.654 171.673 137.136 1.00 176.85 ? 244 GLU R N 1 +ATOM 60634 C CA . GLU R 2 244 ? 269.659 173.034 136.624 1.00 176.90 ? 244 GLU R CA 1 +ATOM 60635 C C . GLU R 2 244 ? 268.320 173.680 136.943 1.00 177.38 ? 244 GLU R C 1 +ATOM 60636 O O . GLU R 2 244 ? 267.269 173.048 136.799 1.00 176.57 ? 244 GLU R O 1 +ATOM 60637 C CB . GLU R 2 244 ? 269.916 173.056 135.112 1.00 176.54 ? 244 GLU R CB 1 +ATOM 60638 C CG . GLU R 2 244 ? 270.416 174.385 134.578 1.00 176.35 ? 244 GLU R CG 1 +ATOM 60639 C CD . GLU R 2 244 ? 269.312 175.194 133.924 1.00 176.23 ? 244 GLU R CD 1 +ATOM 60640 O OE1 . GLU R 2 244 ? 268.382 174.584 133.356 1.00 175.77 ? 244 GLU R OE1 1 +ATOM 60641 O OE2 . GLU R 2 244 ? 269.374 176.441 133.974 1.00 175.79 -1 244 GLU R OE2 1 +ATOM 60642 N N . LEU R 2 245 ? 268.359 174.937 137.378 1.00 179.02 ? 245 LEU R N 1 +ATOM 60643 C CA . LEU R 2 245 ? 267.144 175.643 137.755 1.00 178.17 ? 245 LEU R CA 1 +ATOM 60644 C C . LEU R 2 245 ? 266.296 175.931 136.516 1.00 178.55 ? 245 LEU R C 1 +ATOM 60645 O O . LEU R 2 245 ? 266.801 176.061 135.397 1.00 179.53 ? 245 LEU R O 1 +ATOM 60646 C CB . LEU R 2 245 ? 267.492 176.922 138.516 1.00 177.84 ? 245 LEU R CB 1 +ATOM 60647 C CG . LEU R 2 245 ? 268.418 177.939 137.842 1.00 177.48 ? 245 LEU R CG 1 +ATOM 60648 C CD1 . LEU R 2 245 ? 267.629 178.985 137.058 1.00 176.47 ? 245 LEU R CD1 1 +ATOM 60649 C CD2 . LEU R 2 245 ? 269.317 178.603 138.873 1.00 177.61 ? 245 LEU R CD2 1 +ATOM 60650 N N . TYR R 2 246 ? 264.986 176.032 136.716 1.00 164.20 ? 246 TYR R N 1 +ATOM 60651 C CA . TYR R 2 246 ? 264.038 176.260 135.635 1.00 164.38 ? 246 TYR R CA 1 +ATOM 60652 C C . TYR R 2 246 ? 263.569 177.706 135.691 1.00 163.76 ? 246 TYR R C 1 +ATOM 60653 O O . TYR R 2 246 ? 263.004 178.140 136.701 1.00 163.07 ? 246 TYR R O 1 +ATOM 60654 C CB . TYR R 2 246 ? 262.846 175.305 135.744 1.00 163.11 ? 246 TYR R CB 1 +ATOM 60655 C CG . TYR R 2 246 ? 261.946 175.280 134.529 1.00 162.45 ? 246 TYR R CG 1 +ATOM 60656 C CD1 . TYR R 2 246 ? 262.327 174.598 133.378 1.00 162.26 ? 246 TYR R CD1 1 +ATOM 60657 C CD2 . TYR R 2 246 ? 260.718 175.930 134.530 1.00 161.48 ? 246 TYR R CD2 1 +ATOM 60658 C CE1 . TYR R 2 246 ? 261.512 174.564 132.264 1.00 161.44 ? 246 TYR R CE1 1 +ATOM 60659 C CE2 . TYR R 2 246 ? 259.894 175.903 133.418 1.00 161.57 ? 246 TYR R CE2 1 +ATOM 60660 C CZ . TYR R 2 246 ? 260.297 175.218 132.288 1.00 161.37 ? 246 TYR R CZ 1 +ATOM 60661 O OH . TYR R 2 246 ? 259.483 175.186 131.178 1.00 160.42 ? 246 TYR R OH 1 +ATOM 60662 N N . SER R 2 247 ? 263.800 178.447 134.608 1.00 170.86 ? 247 SER R N 1 +ATOM 60663 C CA . SER R 2 247 ? 263.499 179.873 134.592 1.00 170.34 ? 247 SER R CA 1 +ATOM 60664 C C . SER R 2 247 ? 262.963 180.314 133.237 1.00 170.79 ? 247 SER R C 1 +ATOM 60665 O O . SER R 2 247 ? 262.580 179.481 132.409 1.00 170.24 ? 247 SER R O 1 +ATOM 60666 C CB . SER R 2 247 ? 264.745 180.684 134.955 1.00 170.13 ? 247 SER R CB 1 +ATOM 60667 O OG . SER R 2 247 ? 264.480 182.075 134.913 1.00 170.06 ? 247 SER R OG 1 +ATOM 60668 N N . GLU R 2 248 ? 262.929 181.624 133.009 1.00 172.52 ? 248 GLU R N 1 +ATOM 60669 C CA . GLU R 2 248 ? 262.446 182.185 131.755 1.00 172.00 ? 248 GLU R CA 1 +ATOM 60670 C C . GLU R 2 248 ? 263.584 182.211 130.737 1.00 172.21 ? 248 GLU R C 1 +ATOM 60671 O O . GLU R 2 248 ? 264.635 181.594 130.932 1.00 172.62 ? 248 GLU R O 1 +ATOM 60672 C CB . GLU R 2 248 ? 261.859 183.574 131.988 1.00 171.93 ? 248 GLU R CB 1 +ATOM 60673 C CG . GLU R 2 248 ? 260.604 183.583 132.842 1.00 171.63 ? 248 GLU R CG 1 +ATOM 60674 C CD . GLU R 2 248 ? 260.131 184.988 133.159 1.00 171.57 ? 248 GLU R CD 1 +ATOM 60675 O OE1 . GLU R 2 248 ? 260.834 185.947 132.783 1.00 171.42 ? 248 GLU R OE1 1 +ATOM 60676 O OE2 . GLU R 2 248 ? 259.055 185.133 133.779 1.00 171.00 -1 248 GLU R OE2 1 +ATOM 60677 N N . GLU R 2 249 ? 263.363 182.923 129.627 1.00 176.00 ? 249 GLU R N 1 +ATOM 60678 C CA . GLU R 2 249 ? 264.317 183.072 128.519 1.00 176.12 ? 249 GLU R CA 1 +ATOM 60679 C C . GLU R 2 249 ? 264.977 181.741 128.154 1.00 176.39 ? 249 GLU R C 1 +ATOM 60680 O O . GLU R 2 249 ? 266.174 181.659 127.868 1.00 176.47 ? 249 GLU R O 1 +ATOM 60681 C CB . GLU R 2 249 ? 265.359 184.160 128.817 1.00 175.82 ? 249 GLU R CB 1 +ATOM 60682 C CG . GLU R 2 249 ? 266.327 183.901 129.968 1.00 175.89 ? 249 GLU R CG 1 +ATOM 60683 C CD . GLU R 2 249 ? 265.952 184.657 131.228 1.00 176.48 ? 249 GLU R CD 1 +ATOM 60684 O OE1 . GLU R 2 249 ? 264.820 185.182 131.294 1.00 176.49 ? 249 GLU R OE1 1 +ATOM 60685 O OE2 . GLU R 2 249 ? 266.789 184.727 132.152 1.00 176.96 -1 249 GLU R OE2 1 +ATOM 60686 N N . TYR R 2 250 ? 264.164 180.688 128.143 1.00 170.83 ? 250 TYR R N 1 +ATOM 60687 C CA . TYR R 2 250 ? 264.570 179.351 127.729 1.00 170.65 ? 250 TYR R CA 1 +ATOM 60688 C C . TYR R 2 250 ? 263.601 178.814 126.688 1.00 169.93 ? 250 TYR R C 1 +ATOM 60689 O O . TYR R 2 250 ? 263.214 177.642 126.711 1.00 168.85 ? 250 TYR R O 1 +ATOM 60690 C CB . TYR R 2 250 ? 264.661 178.409 128.927 1.00 170.00 ? 250 TYR R CB 1 +ATOM 60691 C CG . TYR R 2 250 ? 265.938 178.564 129.722 1.00 170.25 ? 250 TYR R CG 1 +ATOM 60692 C CD1 . TYR R 2 250 ? 267.169 178.644 129.084 1.00 169.91 ? 250 TYR R CD1 1 +ATOM 60693 C CD2 . TYR R 2 250 ? 265.912 178.633 131.108 1.00 169.57 ? 250 TYR R CD2 1 +ATOM 60694 C CE1 . TYR R 2 250 ? 268.339 178.790 129.805 1.00 169.97 ? 250 TYR R CE1 1 +ATOM 60695 C CE2 . TYR R 2 250 ? 267.076 178.779 131.838 1.00 169.40 ? 250 TYR R CE2 1 +ATOM 60696 C CZ . TYR R 2 250 ? 268.286 178.856 131.182 1.00 170.12 ? 250 TYR R CZ 1 +ATOM 60697 O OH . TYR R 2 250 ? 269.445 179.001 131.906 1.00 169.96 ? 250 TYR R OH 1 +ATOM 60698 N N . TYR R 2 251 ? 263.202 179.672 125.756 1.00 164.96 ? 251 TYR R N 1 +ATOM 60699 C CA . TYR R 2 251 ? 262.147 179.368 124.804 1.00 164.06 ? 251 TYR R CA 1 +ATOM 60700 C C . TYR R 2 251 ? 262.704 178.770 123.518 1.00 164.54 ? 251 TYR R C 1 +ATOM 60701 O O . TYR R 2 251 ? 263.905 178.835 123.243 1.00 165.16 ? 251 TYR R O 1 +ATOM 60702 C CB . TYR R 2 251 ? 261.350 180.632 124.480 1.00 163.72 ? 251 TYR R CB 1 +ATOM 60703 C CG . TYR R 2 251 ? 262.213 181.823 124.124 1.00 164.03 ? 251 TYR R CG 1 +ATOM 60704 C CD1 . TYR R 2 251 ? 262.671 182.010 122.826 1.00 164.39 ? 251 TYR R CD1 1 +ATOM 60705 C CD2 . TYR R 2 251 ? 262.566 182.760 125.088 1.00 163.92 ? 251 TYR R CD2 1 +ATOM 60706 C CE1 . TYR R 2 251 ? 263.460 183.096 122.498 1.00 164.70 ? 251 TYR R CE1 1 +ATOM 60707 C CE2 . TYR R 2 251 ? 263.353 183.849 124.769 1.00 164.36 ? 251 TYR R CE2 1 +ATOM 60708 C CZ . TYR R 2 251 ? 263.797 184.012 123.472 1.00 165.00 ? 251 TYR R CZ 1 +ATOM 60709 O OH . TYR R 2 251 ? 264.581 185.096 123.152 1.00 165.01 ? 251 TYR R OH 1 +ATOM 60710 N N . CYS R 2 252 ? 261.804 178.183 122.731 1.00 153.20 ? 252 CYS R N 1 +ATOM 60711 C CA . CYS R 2 252 ? 262.120 177.646 121.416 1.00 151.55 ? 252 CYS R CA 1 +ATOM 60712 C C . CYS R 2 252 ? 261.135 178.226 120.411 1.00 151.54 ? 252 CYS R C 1 +ATOM 60713 O O . CYS R 2 252 ? 260.234 178.994 120.764 1.00 152.37 ? 252 CYS R O 1 +ATOM 60714 C CB . CYS R 2 252 ? 262.072 176.113 121.413 1.00 151.21 ? 252 CYS R CB 1 +ATOM 60715 S SG . CYS R 2 252 ? 262.958 175.326 122.778 1.00 151.80 ? 252 CYS R SG 1 +ATOM 60716 N N . TYR R 2 253 ? 261.309 177.858 119.145 1.00 152.01 ? 253 TYR R N 1 +ATOM 60717 C CA . TYR R 2 253 ? 260.396 178.254 118.084 1.00 152.80 ? 253 TYR R CA 1 +ATOM 60718 C C . TYR R 2 253 ? 259.947 177.028 117.302 1.00 152.65 ? 253 TYR R C 1 +ATOM 60719 O O . TYR R 2 253 ? 260.621 175.995 117.278 1.00 152.31 ? 253 TYR R O 1 +ATOM 60720 C CB . TYR R 2 253 ? 261.034 179.275 117.129 1.00 153.03 ? 253 TYR R CB 1 +ATOM 60721 C CG . TYR R 2 253 ? 260.884 180.715 117.566 1.00 151.98 ? 253 TYR R CG 1 +ATOM 60722 C CD1 . TYR R 2 253 ? 261.550 181.197 118.681 1.00 152.18 ? 253 TYR R CD1 1 +ATOM 60723 C CD2 . TYR R 2 253 ? 260.079 181.593 116.853 1.00 150.57 ? 253 TYR R CD2 1 +ATOM 60724 C CE1 . TYR R 2 253 ? 261.416 182.514 119.079 1.00 152.02 ? 253 TYR R CE1 1 +ATOM 60725 C CE2 . TYR R 2 253 ? 259.939 182.911 117.242 1.00 151.13 ? 253 TYR R CE2 1 +ATOM 60726 C CZ . TYR R 2 253 ? 260.610 183.367 118.355 1.00 152.33 ? 253 TYR R CZ 1 +ATOM 60727 O OH . TYR R 2 253 ? 260.474 184.678 118.748 1.00 152.72 ? 253 TYR R OH 1 +ATOM 60728 N N . LYS R 2 254 ? 258.790 177.160 116.659 1.00 148.85 ? 254 LYS R N 1 +ATOM 60729 C CA . LYS R 2 254 ? 258.245 176.096 115.830 1.00 148.07 ? 254 LYS R CA 1 +ATOM 60730 C C . LYS R 2 254 ? 257.476 176.730 114.681 1.00 147.66 ? 254 LYS R C 1 +ATOM 60731 O O . LYS R 2 254 ? 256.726 177.688 114.885 1.00 147.09 ? 254 LYS R O 1 +ATOM 60732 C CB . LYS R 2 254 ? 257.334 175.166 116.640 1.00 148.88 ? 254 LYS R CB 1 +ATOM 60733 C CG . LYS R 2 254 ? 256.763 174.002 115.847 1.00 148.61 ? 254 LYS R CG 1 +ATOM 60734 C CD . LYS R 2 254 ? 257.859 173.041 115.418 1.00 148.36 ? 254 LYS R CD 1 +ATOM 60735 C CE . LYS R 2 254 ? 257.280 171.791 114.777 1.00 148.33 ? 254 LYS R CE 1 +ATOM 60736 N NZ . LYS R 2 254 ? 256.611 172.092 113.481 1.00 148.17 1 254 LYS R NZ 1 +ATOM 60737 N N . LYS R 2 255 ? 257.667 176.191 113.480 1.00 150.84 ? 255 LYS R N 1 +ATOM 60738 C CA . LYS R 2 255 ? 257.033 176.717 112.282 1.00 150.97 ? 255 LYS R CA 1 +ATOM 60739 C C . LYS R 2 255 ? 256.176 175.640 111.633 1.00 150.36 ? 255 LYS R C 1 +ATOM 60740 O O . LYS R 2 255 ? 256.474 174.445 111.707 1.00 150.20 ? 255 LYS R O 1 +ATOM 60741 C CB . LYS R 2 255 ? 258.067 177.238 111.271 1.00 151.04 ? 255 LYS R CB 1 +ATOM 60742 C CG . LYS R 2 255 ? 258.530 178.666 111.519 1.00 151.81 ? 255 LYS R CG 1 +ATOM 60743 C CD . LYS R 2 255 ? 259.573 178.744 112.622 1.00 151.40 ? 255 LYS R CD 1 +ATOM 60744 C CE . LYS R 2 255 ? 259.943 180.188 112.917 1.00 150.95 ? 255 LYS R CE 1 +ATOM 60745 N NZ . LYS R 2 255 ? 261.011 180.299 113.946 1.00 150.54 1 255 LYS R NZ 1 +ATOM 60746 N N . ILE R 2 256 ? 255.096 176.085 110.997 1.00 148.06 ? 256 ILE R N 1 +ATOM 60747 C CA . ILE R 2 256 ? 254.197 175.192 110.272 1.00 149.61 ? 256 ILE R CA 1 +ATOM 60748 C C . ILE R 2 256 ? 254.283 175.516 108.785 1.00 148.98 ? 256 ILE R C 1 +ATOM 60749 O O . ILE R 2 256 ? 254.259 176.696 108.405 1.00 149.84 ? 256 ILE R O 1 +ATOM 60750 C CB . ILE R 2 256 ? 252.754 175.310 110.788 1.00 150.48 ? 256 ILE R CB 1 +ATOM 60751 C CG1 . ILE R 2 256 ? 252.366 176.780 110.967 1.00 149.37 ? 256 ILE R CG1 1 +ATOM 60752 C CG2 . ILE R 2 256 ? 252.593 174.546 112.096 1.00 150.06 ? 256 ILE R CG2 1 +ATOM 60753 C CD1 . ILE R 2 256 ? 250.918 176.987 111.352 1.00 149.39 ? 256 ILE R CD1 1 +ATOM 60754 N N . PRO R 2 257 ? 254.389 174.520 107.916 1.00 142.18 ? 257 PRO R N 1 +ATOM 60755 C CA . PRO R 2 257 ? 254.463 174.779 106.477 1.00 143.55 ? 257 PRO R CA 1 +ATOM 60756 C C . PRO R 2 257 ? 253.066 174.997 105.906 1.00 144.14 ? 257 PRO R C 1 +ATOM 60757 O O . PRO R 2 257 ? 252.055 174.850 106.591 1.00 144.22 ? 257 PRO R O 1 +ATOM 60758 C CB . PRO R 2 257 ? 255.104 173.504 105.931 1.00 143.84 ? 257 PRO R CB 1 +ATOM 60759 C CG . PRO R 2 257 ? 254.646 172.437 106.869 1.00 143.22 ? 257 PRO R CG 1 +ATOM 60760 C CD . PRO R 2 257 ? 254.451 173.081 108.224 1.00 141.92 ? 257 PRO R CD 1 +ATOM 60761 N N . TYR R 2 258 ? 253.024 175.356 104.625 1.00 145.46 ? 258 TYR R N 1 +ATOM 60762 C CA . TYR R 2 258 ? 251.759 175.579 103.943 1.00 144.58 ? 258 TYR R CA 1 +ATOM 60763 C C . TYR R 2 258 ? 251.181 174.310 103.332 1.00 143.58 ? 258 TYR R C 1 +ATOM 60764 O O . TYR R 2 258 ? 250.050 174.341 102.835 1.00 143.77 ? 258 TYR R O 1 +ATOM 60765 C CB . TYR R 2 258 ? 251.923 176.652 102.858 1.00 145.67 ? 258 TYR R CB 1 +ATOM 60766 C CG . TYR R 2 258 ? 253.057 176.399 101.891 1.00 147.10 ? 258 TYR R CG 1 +ATOM 60767 C CD1 . TYR R 2 258 ? 252.874 175.609 100.764 1.00 147.22 ? 258 TYR R CD1 1 +ATOM 60768 C CD2 . TYR R 2 258 ? 254.312 176.954 102.104 1.00 147.16 ? 258 TYR R CD2 1 +ATOM 60769 C CE1 . TYR R 2 258 ? 253.907 175.379 99.877 1.00 147.04 ? 258 TYR R CE1 1 +ATOM 60770 C CE2 . TYR R 2 258 ? 255.352 176.728 101.223 1.00 146.96 ? 258 TYR R CE2 1 +ATOM 60771 C CZ . TYR R 2 258 ? 255.144 175.940 100.112 1.00 147.30 ? 258 TYR R CZ 1 +ATOM 60772 O OH . TYR R 2 258 ? 256.177 175.712 99.233 1.00 146.84 ? 258 TYR R OH 1 +ATOM 60773 N N . GLN R 2 259 ? 251.923 173.202 103.352 1.00 140.57 ? 259 GLN R N 1 +ATOM 60774 C CA . GLN R 2 259 ? 251.374 171.931 102.893 1.00 142.02 ? 259 GLN R CA 1 +ATOM 60775 C C . GLN R 2 259 ? 250.584 171.222 103.985 1.00 142.29 ? 259 GLN R C 1 +ATOM 60776 O O . GLN R 2 259 ? 249.751 170.361 103.682 1.00 141.40 ? 259 GLN R O 1 +ATOM 60777 C CB . GLN R 2 259 ? 252.497 171.020 102.395 1.00 142.99 ? 259 GLN R CB 1 +ATOM 60778 C CG . GLN R 2 259 ? 253.506 171.707 101.493 1.00 143.32 ? 259 GLN R CG 1 +ATOM 60779 C CD . GLN R 2 259 ? 254.754 172.127 102.241 1.00 143.24 ? 259 GLN R CD 1 +ATOM 60780 O OE1 . GLN R 2 259 ? 255.267 171.384 103.077 1.00 143.14 ? 259 GLN R OE1 1 +ATOM 60781 N NE2 . GLN R 2 259 ? 255.251 173.320 101.942 1.00 143.56 ? 259 GLN R NE2 1 +ATOM 60782 N N . ALA R 2 260 ? 250.824 171.571 105.252 1.00 144.78 ? 260 ALA R N 1 +ATOM 60783 C CA . ALA R 2 260 ? 250.192 170.864 106.361 1.00 144.72 ? 260 ALA R CA 1 +ATOM 60784 C C . ALA R 2 260 ? 248.731 171.249 106.552 1.00 146.17 ? 260 ALA R C 1 +ATOM 60785 O O . ALA R 2 260 ? 248.036 170.605 107.344 1.00 146.00 ? 260 ALA R O 1 +ATOM 60786 C CB . ALA R 2 260 ? 250.969 171.116 107.654 1.00 144.14 ? 260 ALA R CB 1 +ATOM 60787 N N . LEU R 2 261 ? 248.253 172.283 105.854 1.00 146.41 ? 261 LEU R N 1 +ATOM 60788 C CA . LEU R 2 261 ? 246.859 172.696 106.001 1.00 144.80 ? 261 LEU R CA 1 +ATOM 60789 C C . LEU R 2 261 ? 245.908 171.590 105.559 1.00 143.65 ? 261 LEU R C 1 +ATOM 60790 O O . LEU R 2 261 ? 244.860 171.376 106.180 1.00 144.53 ? 261 LEU R O 1 +ATOM 60791 C CB . LEU R 2 261 ? 246.601 173.982 105.214 1.00 144.44 ? 261 LEU R CB 1 +ATOM 60792 C CG . LEU R 2 261 ? 247.034 175.310 105.848 1.00 144.47 ? 261 LEU R CG 1 +ATOM 60793 C CD1 . LEU R 2 261 ? 248.549 175.489 105.828 1.00 144.06 ? 261 LEU R CD1 1 +ATOM 60794 C CD2 . LEU R 2 261 ? 246.346 176.482 105.158 1.00 143.78 ? 261 LEU R CD2 1 +ATOM 60795 N N . GLY R 2 262 ? 246.250 170.883 104.496 1.00 133.47 ? 262 GLY R N 1 +ATOM 60796 C CA . GLY R 2 262 ? 245.480 169.722 104.101 1.00 134.20 ? 262 GLY R CA 1 +ATOM 60797 C C . GLY R 2 262 ? 244.681 169.955 102.834 1.00 134.60 ? 262 GLY R C 1 +ATOM 60798 O O . GLY R 2 262 ? 244.340 171.087 102.475 1.00 134.66 ? 262 GLY R O 1 +ATOM 60799 N N . PHE R 2 263 ? 244.370 168.855 102.145 1.00 136.13 ? 263 PHE R N 1 +ATOM 60800 C CA . PHE R 2 263 ? 243.651 168.936 100.878 1.00 135.24 ? 263 PHE R CA 1 +ATOM 60801 C C . PHE R 2 263 ? 242.276 169.566 101.067 1.00 135.92 ? 263 PHE R C 1 +ATOM 60802 O O . PHE R 2 263 ? 241.892 170.486 100.333 1.00 135.57 ? 263 PHE R O 1 +ATOM 60803 C CB . PHE R 2 263 ? 243.540 167.537 100.271 1.00 136.25 ? 263 PHE R CB 1 +ATOM 60804 C CG . PHE R 2 263 ? 242.883 167.499 98.924 1.00 137.63 ? 263 PHE R CG 1 +ATOM 60805 C CD1 . PHE R 2 263 ? 243.478 168.101 97.828 1.00 138.00 ? 263 PHE R CD1 1 +ATOM 60806 C CD2 . PHE R 2 263 ? 241.679 166.840 98.750 1.00 137.32 ? 263 PHE R CD2 1 +ATOM 60807 C CE1 . PHE R 2 263 ? 242.875 168.058 96.586 1.00 137.03 ? 263 PHE R CE1 1 +ATOM 60808 C CE2 . PHE R 2 263 ? 241.072 166.791 97.511 1.00 137.51 ? 263 PHE R CE2 1 +ATOM 60809 C CZ . PHE R 2 263 ? 241.670 167.402 96.428 1.00 136.72 ? 263 PHE R CZ 1 +ATOM 60810 N N . ALA R 2 264 ? 241.530 169.101 102.072 1.00 138.51 ? 264 ALA R N 1 +ATOM 60811 C CA . ALA R 2 264 ? 240.244 169.717 102.380 1.00 138.42 ? 264 ALA R CA 1 +ATOM 60812 C C . ALA R 2 264 ? 240.426 171.155 102.848 1.00 136.62 ? 264 ALA R C 1 +ATOM 60813 O O . ALA R 2 264 ? 239.628 172.034 102.502 1.00 135.00 ? 264 ALA R O 1 +ATOM 60814 C CB . ALA R 2 264 ? 239.505 168.894 103.435 1.00 136.34 ? 264 ALA R CB 1 +ATOM 60815 N N . GLY R 2 265 ? 241.472 171.414 103.635 1.00 129.99 ? 265 GLY R N 1 +ATOM 60816 C CA . GLY R 2 265 ? 241.738 172.777 104.066 1.00 128.74 ? 265 GLY R CA 1 +ATOM 60817 C C . GLY R 2 265 ? 242.068 173.697 102.908 1.00 129.49 ? 265 GLY R C 1 +ATOM 60818 O O . GLY R 2 265 ? 241.573 174.825 102.833 1.00 128.71 ? 265 GLY R O 1 +ATOM 60819 N N . LEU R 2 266 ? 242.911 173.228 101.985 1.00 139.29 ? 266 LEU R N 1 +ATOM 60820 C CA . LEU R 2 266 ? 243.220 174.029 100.804 1.00 140.23 ? 266 LEU R CA 1 +ATOM 60821 C C . LEU R 2 266 ? 241.974 174.279 99.968 1.00 139.38 ? 266 LEU R C 1 +ATOM 60822 O O . LEU R 2 266 ? 241.778 175.384 99.451 1.00 139.59 ? 266 LEU R O 1 +ATOM 60823 C CB . LEU R 2 266 ? 244.304 173.352 99.963 1.00 139.50 ? 266 LEU R CB 1 +ATOM 60824 C CG . LEU R 2 266 ? 245.771 173.718 100.219 1.00 138.81 ? 266 LEU R CG 1 +ATOM 60825 C CD1 . LEU R 2 266 ? 246.020 175.178 99.866 1.00 138.03 ? 266 LEU R CD1 1 +ATOM 60826 C CD2 . LEU R 2 266 ? 246.198 173.439 101.651 1.00 138.58 ? 266 LEU R CD2 1 +ATOM 60827 N N . ILE R 2 267 ? 241.114 173.267 99.827 1.00 132.67 ? 267 ILE R N 1 +ATOM 60828 C CA . ILE R 2 267 ? 239.875 173.459 99.079 1.00 131.12 ? 267 ILE R CA 1 +ATOM 60829 C C . ILE R 2 267 ? 238.996 174.503 99.759 1.00 131.40 ? 267 ILE R C 1 +ATOM 60830 O O . ILE R 2 267 ? 238.418 175.375 99.097 1.00 131.48 ? 267 ILE R O 1 +ATOM 60831 C CB . ILE R 2 267 ? 239.141 172.116 98.905 1.00 129.99 ? 267 ILE R CB 1 +ATOM 60832 C CG1 . ILE R 2 267 ? 239.918 171.210 97.951 1.00 129.97 ? 267 ILE R CG1 1 +ATOM 60833 C CG2 . ILE R 2 267 ? 237.731 172.336 98.389 1.00 130.96 ? 267 ILE R CG2 1 +ATOM 60834 C CD1 . ILE R 2 267 ? 239.367 169.813 97.857 1.00 131.11 ? 267 ILE R CD1 1 +ATOM 60835 N N . LYS R 2 268 ? 238.883 174.434 101.088 1.00 132.06 ? 268 LYS R N 1 +ATOM 60836 C CA . LYS R 2 268 ? 238.061 175.397 101.816 1.00 133.34 ? 268 LYS R CA 1 +ATOM 60837 C C . LYS R 2 268 ? 238.601 176.815 101.671 1.00 131.27 ? 268 LYS R C 1 +ATOM 60838 O O . LYS R 2 268 ? 237.832 177.760 101.460 1.00 131.93 ? 268 LYS R O 1 +ATOM 60839 C CB . LYS R 2 268 ? 237.975 175.010 103.293 1.00 135.26 ? 268 LYS R CB 1 +ATOM 60840 C CG . LYS R 2 268 ? 236.929 173.954 103.610 1.00 134.49 ? 268 LYS R CG 1 +ATOM 60841 C CD . LYS R 2 268 ? 237.434 172.980 104.663 1.00 135.08 ? 268 LYS R CD 1 +ATOM 60842 C CE . LYS R 2 268 ? 237.218 173.517 106.070 1.00 133.69 ? 268 LYS R CE 1 +ATOM 60843 N NZ . LYS R 2 268 ? 237.652 172.541 107.108 1.00 133.41 1 268 LYS R NZ 1 +ATOM 60844 N N . LEU R 2 269 ? 239.920 176.987 101.787 1.00 125.40 ? 269 LEU R N 1 +ATOM 60845 C CA . LEU R 2 269 ? 240.496 178.317 101.611 1.00 126.74 ? 269 LEU R CA 1 +ATOM 60846 C C . LEU R 2 269 ? 240.375 178.806 100.173 1.00 129.19 ? 269 LEU R C 1 +ATOM 60847 O O . LEU R 2 269 ? 240.300 180.017 99.939 1.00 130.63 ? 269 LEU R O 1 +ATOM 60848 C CB . LEU R 2 269 ? 241.956 178.341 102.070 1.00 128.54 ? 269 LEU R CB 1 +ATOM 60849 C CG . LEU R 2 269 ? 242.208 178.595 103.562 1.00 129.97 ? 269 LEU R CG 1 +ATOM 60850 C CD1 . LEU R 2 269 ? 241.805 177.425 104.442 1.00 129.79 ? 269 LEU R CD1 1 +ATOM 60851 C CD2 . LEU R 2 269 ? 243.668 178.958 103.800 1.00 129.68 ? 269 LEU R CD2 1 +ATOM 60852 N N . LEU R 2 270 ? 240.359 177.894 99.199 1.00 138.28 ? 270 LEU R N 1 +ATOM 60853 C CA . LEU R 2 270 ? 240.133 178.305 97.818 1.00 139.54 ? 270 LEU R CA 1 +ATOM 60854 C C . LEU R 2 270 ? 238.690 178.722 97.571 1.00 138.24 ? 270 LEU R C 1 +ATOM 60855 O O . LEU R 2 270 ? 238.436 179.487 96.635 1.00 139.39 ? 270 LEU R O 1 +ATOM 60856 C CB . LEU R 2 270 ? 240.525 177.179 96.860 1.00 138.74 ? 270 LEU R CB 1 +ATOM 60857 C CG . LEU R 2 270 ? 242.026 176.934 96.687 1.00 138.67 ? 270 LEU R CG 1 +ATOM 60858 C CD1 . LEU R 2 270 ? 242.276 175.655 95.904 1.00 137.24 ? 270 LEU R CD1 1 +ATOM 60859 C CD2 . LEU R 2 270 ? 242.686 178.121 96.005 1.00 137.74 ? 270 LEU R CD2 1 +ATOM 60860 N N . ARG R 2 271 ? 237.754 178.244 98.396 1.00 134.42 ? 271 ARG R N 1 +ATOM 60861 C CA . ARG R 2 271 ? 236.326 178.545 98.333 1.00 134.54 ? 271 ARG R CA 1 +ATOM 60862 C C . ARG R 2 271 ? 235.796 178.636 96.887 1.00 136.56 ? 271 ARG R C 1 +ATOM 60863 O O . ARG R 2 271 ? 235.427 179.707 96.430 1.00 136.29 ? 271 ARG R O 1 +ATOM 60864 C CB . ARG R 2 271 ? 235.987 179.812 99.116 1.00 134.44 ? 271 ARG R CB 1 +ATOM 60865 C CG . ARG R 2 271 ? 236.795 181.065 98.786 1.00 134.71 ? 271 ARG R CG 1 +ATOM 60866 C CD . ARG R 2 271 ? 236.539 182.162 99.808 1.00 135.68 ? 271 ARG R CD 1 +ATOM 60867 N NE . ARG R 2 271 ? 237.029 181.804 101.135 1.00 136.09 ? 271 ARG R NE 1 +ATOM 60868 C CZ . ARG R 2 271 ? 238.306 181.796 101.493 1.00 136.04 ? 271 ARG R CZ 1 +ATOM 60869 N NH1 . ARG R 2 271 ? 239.266 182.126 100.644 1.00 136.74 1 271 ARG R NH1 1 +ATOM 60870 N NH2 . ARG R 2 271 ? 238.629 181.448 102.735 1.00 134.79 ? 271 ARG R NH2 1 +ATOM 60871 N N . PRO R 2 272 ? 235.755 177.507 96.173 1.00 139.83 ? 272 PRO R N 1 +ATOM 60872 C CA . PRO R 2 272 ? 235.278 177.530 94.781 1.00 138.00 ? 272 PRO R CA 1 +ATOM 60873 C C . PRO R 2 272 ? 233.766 177.684 94.717 1.00 138.83 ? 272 PRO R C 1 +ATOM 60874 O O . PRO R 2 272 ? 233.016 176.745 95.002 1.00 139.96 ? 272 PRO R O 1 +ATOM 60875 C CB . PRO R 2 272 ? 235.742 176.171 94.237 1.00 137.05 ? 272 PRO R CB 1 +ATOM 60876 C CG . PRO R 2 272 ? 235.851 175.284 95.434 1.00 138.44 ? 272 PRO R CG 1 +ATOM 60877 C CD . PRO R 2 272 ? 236.004 176.141 96.661 1.00 138.93 ? 272 PRO R CD 1 +ATOM 60878 N N . SER R 2 273 ? 233.313 178.880 94.343 1.00 149.36 ? 273 SER R N 1 +ATOM 60879 C CA . SER R 2 273 ? 231.888 179.168 94.221 1.00 150.75 ? 273 SER R CA 1 +ATOM 60880 C C . SER R 2 273 ? 231.611 180.022 92.990 1.00 151.34 ? 273 SER R C 1 +ATOM 60881 O O . SER R 2 273 ? 230.802 180.953 93.032 1.00 150.95 ? 273 SER R O 1 +ATOM 60882 C CB . SER R 2 273 ? 231.355 179.852 95.480 1.00 150.06 ? 273 SER R CB 1 +ATOM 60883 O OG . SER R 2 273 ? 229.954 180.044 95.405 1.00 149.56 ? 273 SER R OG 1 +ATOM 60884 N N . ASP R 2 274 ? 232.280 179.724 91.873 1.00 149.59 ? 274 ASP R N 1 +ATOM 60885 C CA . ASP R 2 274 ? 232.109 180.527 90.661 1.00 148.88 ? 274 ASP R CA 1 +ATOM 60886 C C . ASP R 2 274 ? 232.148 179.594 89.453 1.00 148.32 ? 274 ASP R C 1 +ATOM 60887 O O . ASP R 2 274 ? 233.226 179.153 89.042 1.00 147.98 ? 274 ASP R O 1 +ATOM 60888 C CB . ASP R 2 274 ? 233.176 181.609 90.565 1.00 149.41 ? 274 ASP R CB 1 +ATOM 60889 C CG . ASP R 2 274 ? 232.849 182.661 89.522 1.00 149.12 ? 274 ASP R CG 1 +ATOM 60890 O OD1 . ASP R 2 274 ? 231.754 182.593 88.925 1.00 148.64 ? 274 ASP R OD1 1 +ATOM 60891 O OD2 . ASP R 2 274 ? 233.687 183.560 89.302 1.00 148.98 -1 274 ASP R OD2 1 +ATOM 60892 N N . LYS R 2 275 ? 230.970 179.308 88.894 1.00 147.99 ? 275 LYS R N 1 +ATOM 60893 C CA . LYS R 2 275 ? 230.827 178.573 87.640 1.00 148.41 ? 275 LYS R CA 1 +ATOM 60894 C C . LYS R 2 275 ? 231.553 177.232 87.651 1.00 148.38 ? 275 LYS R C 1 +ATOM 60895 O O . LYS R 2 275 ? 231.290 176.382 88.508 1.00 150.88 ? 275 LYS R O 1 +ATOM 60896 C CB . LYS R 2 275 ? 231.315 179.425 86.466 1.00 147.80 ? 275 LYS R CB 1 +ATOM 60897 C CG . LYS R 2 275 ? 230.488 180.681 86.226 1.00 149.12 ? 275 LYS R CG 1 +ATOM 60898 C CD . LYS R 2 275 ? 229.416 180.436 85.172 1.00 148.78 ? 275 LYS R CD 1 +ATOM 60899 C CE . LYS R 2 275 ? 228.326 181.492 85.230 1.00 149.21 ? 275 LYS R CE 1 +ATOM 60900 N NZ . LYS R 2 275 ? 228.882 182.871 85.201 1.00 149.51 1 275 LYS R NZ 1 +ATOM 60901 N N . THR R 2 276 ? 232.469 177.040 86.702 1.00 136.84 ? 276 THR R N 1 +ATOM 60902 C CA . THR R 2 276 ? 233.135 175.762 86.493 1.00 138.24 ? 276 THR R CA 1 +ATOM 60903 C C . THR R 2 276 ? 234.562 175.744 87.030 1.00 138.12 ? 276 THR R C 1 +ATOM 60904 O O . THR R 2 276 ? 235.424 175.069 86.457 1.00 139.03 ? 276 THR R O 1 +ATOM 60905 C CB . THR R 2 276 ? 233.128 175.405 85.006 1.00 138.95 ? 276 THR R CB 1 +ATOM 60906 O OG1 . THR R 2 276 ? 233.706 176.479 84.253 1.00 138.49 ? 276 THR R OG1 1 +ATOM 60907 C CG2 . THR R 2 276 ? 231.708 175.175 84.526 1.00 138.85 ? 276 THR R CG2 1 +ATOM 60908 N N . GLN R 2 277 ? 234.829 176.470 88.115 1.00 136.69 ? 277 GLN R N 1 +ATOM 60909 C CA . GLN R 2 277 ? 236.174 176.507 88.680 1.00 138.30 ? 277 GLN R CA 1 +ATOM 60910 C C . GLN R 2 277 ? 236.497 175.266 89.504 1.00 137.68 ? 277 GLN R C 1 +ATOM 60911 O O . GLN R 2 277 ? 237.676 174.983 89.754 1.00 135.60 ? 277 GLN R O 1 +ATOM 60912 C CB . GLN R 2 277 ? 236.341 177.765 89.532 1.00 138.83 ? 277 GLN R CB 1 +ATOM 60913 C CG . GLN R 2 277 ? 235.595 177.718 90.854 1.00 139.73 ? 277 GLN R CG 1 +ATOM 60914 C CD . GLN R 2 277 ? 236.005 178.828 91.800 1.00 139.91 ? 277 GLN R CD 1 +ATOM 60915 O OE1 . GLN R 2 277 ? 235.186 179.659 92.191 1.00 139.74 ? 277 GLN R OE1 1 +ATOM 60916 N NE2 . GLN R 2 277 ? 237.270 178.829 92.198 1.00 139.59 ? 277 GLN R NE2 1 +ATOM 60917 N N . LEU R 2 278 ? 235.477 174.522 89.936 1.00 138.42 ? 278 LEU R N 1 +ATOM 60918 C CA . LEU R 2 278 ? 235.720 173.336 90.755 1.00 140.27 ? 278 LEU R CA 1 +ATOM 60919 C C . LEU R 2 278 ? 236.510 172.255 90.025 1.00 140.59 ? 278 LEU R C 1 +ATOM 60920 O O . LEU R 2 278 ? 237.492 171.751 90.600 1.00 139.59 ? 278 LEU R O 1 +ATOM 60921 C CB . LEU R 2 278 ? 234.387 172.795 91.284 1.00 140.20 ? 278 LEU R CB 1 +ATOM 60922 C CG . LEU R 2 278 ? 234.467 171.513 92.115 1.00 139.85 ? 278 LEU R CG 1 +ATOM 60923 C CD1 . LEU R 2 278 ? 234.692 171.833 93.587 1.00 139.00 ? 278 LEU R CD1 1 +ATOM 60924 C CD2 . LEU R 2 278 ? 233.216 170.668 91.921 1.00 138.81 ? 278 LEU R CD2 1 +ATOM 60925 N N . PRO R 2 279 ? 236.146 171.829 88.807 1.00 141.01 ? 279 PRO R N 1 +ATOM 60926 C CA . PRO R 2 279 ? 236.978 170.822 88.130 1.00 140.50 ? 279 PRO R CA 1 +ATOM 60927 C C . PRO R 2 279 ? 238.390 171.299 87.874 1.00 140.38 ? 279 PRO R C 1 +ATOM 60928 O O . PRO R 2 279 ? 239.336 170.508 87.989 1.00 140.08 ? 279 PRO R O 1 +ATOM 60929 C CB . PRO R 2 279 ? 236.226 170.564 86.815 1.00 139.97 ? 279 PRO R CB 1 +ATOM 60930 C CG . PRO R 2 279 ? 234.839 171.037 87.060 1.00 139.62 ? 279 PRO R CG 1 +ATOM 60931 C CD . PRO R 2 279 ? 234.979 172.201 87.984 1.00 140.15 ? 279 PRO R CD 1 +ATOM 60932 N N . ALA R 2 280 ? 238.561 172.581 87.544 1.00 140.56 ? 280 ALA R N 1 +ATOM 60933 C CA . ALA R 2 280 ? 239.896 173.115 87.305 1.00 141.87 ? 280 ALA R CA 1 +ATOM 60934 C C . ALA R 2 280 ? 240.743 173.043 88.567 1.00 141.45 ? 280 ALA R C 1 +ATOM 60935 O O . ALA R 2 280 ? 241.893 172.595 88.531 1.00 141.74 ? 280 ALA R O 1 +ATOM 60936 C CB . ALA R 2 280 ? 239.801 174.553 86.794 1.00 141.26 ? 280 ALA R CB 1 +ATOM 60937 N N . LEU R 2 281 ? 240.181 173.460 89.704 1.00 132.25 ? 281 LEU R N 1 +ATOM 60938 C CA . LEU R 2 281 ? 240.937 173.397 90.951 1.00 131.57 ? 281 LEU R CA 1 +ATOM 60939 C C . LEU R 2 281 ? 241.250 171.956 91.334 1.00 132.04 ? 281 LEU R C 1 +ATOM 60940 O O . LEU R 2 281 ? 242.372 171.647 91.761 1.00 131.22 ? 281 LEU R O 1 +ATOM 60941 C CB . LEU R 2 281 ? 240.167 174.098 92.068 1.00 133.51 ? 281 LEU R CB 1 +ATOM 60942 C CG . LEU R 2 281 ? 240.158 175.626 92.010 1.00 134.49 ? 281 LEU R CG 1 +ATOM 60943 C CD1 . LEU R 2 281 ? 239.234 176.197 93.067 1.00 134.90 ? 281 LEU R CD1 1 +ATOM 60944 C CD2 . LEU R 2 281 ? 241.562 176.173 92.177 1.00 135.04 ? 281 LEU R CD2 1 +ATOM 60945 N N . ARG R 2 282 ? 240.275 171.055 91.177 1.00 144.08 ? 282 ARG R N 1 +ATOM 60946 C CA . ARG R 2 282 ? 240.493 169.661 91.549 1.00 146.81 ? 282 ARG R CA 1 +ATOM 60947 C C . ARG R 2 282 ? 241.589 169.027 90.702 1.00 146.76 ? 282 ARG R C 1 +ATOM 60948 O O . ARG R 2 282 ? 242.469 168.335 91.225 1.00 146.56 ? 282 ARG R O 1 +ATOM 60949 C CB . ARG R 2 282 ? 239.192 168.867 91.428 1.00 147.05 ? 282 ARG R CB 1 +ATOM 60950 C CG . ARG R 2 282 ? 238.234 169.071 92.588 1.00 146.05 ? 282 ARG R CG 1 +ATOM 60951 C CD . ARG R 2 282 ? 237.480 167.791 92.898 1.00 145.49 ? 282 ARG R CD 1 +ATOM 60952 N NE . ARG R 2 282 ? 238.296 166.872 93.684 1.00 146.08 ? 282 ARG R NE 1 +ATOM 60953 C CZ . ARG R 2 282 ? 238.172 165.552 93.661 1.00 145.97 ? 282 ARG R CZ 1 +ATOM 60954 N NH1 . ARG R 2 282 ? 237.269 164.955 92.901 1.00 145.24 1 282 ARG R NH1 1 +ATOM 60955 N NH2 . ARG R 2 282 ? 238.976 164.812 94.419 1.00 146.60 ? 282 ARG R NH2 1 +ATOM 60956 N N . ASN R 2 283 ? 241.560 169.258 89.387 1.00 142.62 ? 283 ASN R N 1 +ATOM 60957 C CA . ASN R 2 283 ? 242.568 168.643 88.531 1.00 141.21 ? 283 ASN R CA 1 +ATOM 60958 C C . ASN R 2 283 ? 243.924 169.321 88.678 1.00 141.42 ? 283 ASN R C 1 +ATOM 60959 O O . ASN R 2 283 ? 244.958 168.676 88.480 1.00 140.02 ? 283 ASN R O 1 +ATOM 60960 C CB . ASN R 2 283 ? 242.084 168.631 87.073 1.00 142.07 ? 283 ASN R CB 1 +ATOM 60961 C CG . ASN R 2 283 ? 242.005 170.018 86.442 1.00 142.12 ? 283 ASN R CG 1 +ATOM 60962 O OD1 . ASN R 2 283 ? 242.822 170.899 86.702 1.00 142.68 ? 283 ASN R OD1 1 +ATOM 60963 N ND2 . ASN R 2 283 ? 240.993 170.212 85.606 1.00 141.33 ? 283 ASN R ND2 1 +ATOM 60964 N N . ALA R 2 284 ? 243.946 170.612 89.024 1.00 142.12 ? 284 ALA R N 1 +ATOM 60965 C CA . ALA R 2 284 ? 245.216 171.273 89.304 1.00 141.22 ? 284 ALA R CA 1 +ATOM 60966 C C . ALA R 2 284 ? 245.869 170.696 90.551 1.00 141.38 ? 284 ALA R C 1 +ATOM 60967 O O . ALA R 2 284 ? 247.080 170.447 90.568 1.00 141.34 ? 284 ALA R O 1 +ATOM 60968 C CB . ALA R 2 284 ? 245.003 172.779 89.455 1.00 140.83 ? 284 ALA R CB 1 +ATOM 60969 N N . LEU R 2 285 ? 245.084 170.475 91.609 1.00 149.38 ? 285 LEU R N 1 +ATOM 60970 C CA . LEU R 2 285 ? 245.640 169.847 92.805 1.00 149.93 ? 285 LEU R CA 1 +ATOM 60971 C C . LEU R 2 285 ? 245.960 168.374 92.578 1.00 149.94 ? 285 LEU R C 1 +ATOM 60972 O O . LEU R 2 285 ? 246.843 167.824 93.245 1.00 148.99 ? 285 LEU R O 1 +ATOM 60973 C CB . LEU R 2 285 ? 244.684 170.007 93.990 1.00 149.83 ? 285 LEU R CB 1 +ATOM 60974 C CG . LEU R 2 285 ? 244.746 171.301 94.813 1.00 150.28 ? 285 LEU R CG 1 +ATOM 60975 C CD1 . LEU R 2 285 ? 246.097 171.414 95.505 1.00 149.00 ? 285 LEU R CD1 1 +ATOM 60976 C CD2 . LEU R 2 285 ? 244.464 172.545 93.982 1.00 149.79 ? 285 LEU R CD2 1 +ATOM 60977 N N . SER R 2 286 ? 245.264 167.721 91.650 1.00 154.94 ? 286 SER R N 1 +ATOM 60978 C CA . SER R 2 286 ? 245.458 166.301 91.386 1.00 155.06 ? 286 SER R CA 1 +ATOM 60979 C C . SER R 2 286 ? 246.542 166.018 90.353 1.00 154.99 ? 286 SER R C 1 +ATOM 60980 O O . SER R 2 286 ? 246.842 164.846 90.100 1.00 154.31 ? 286 SER R O 1 +ATOM 60981 C CB . SER R 2 286 ? 244.140 165.670 90.927 1.00 154.51 ? 286 SER R CB 1 +ATOM 60982 O OG . SER R 2 286 ? 243.153 165.751 91.942 1.00 154.07 ? 286 SER R OG 1 +ATOM 60983 N N . ALA R 2 287 ? 247.131 167.047 89.751 1.00 160.81 ? 287 ALA R N 1 +ATOM 60984 C CA . ALA R 2 287 ? 248.142 166.890 88.712 1.00 161.01 ? 287 ALA R CA 1 +ATOM 60985 C C . ALA R 2 287 ? 249.477 167.477 89.153 1.00 161.08 ? 287 ALA R C 1 +ATOM 60986 O O . ALA R 2 287 ? 250.078 168.296 88.454 1.00 160.98 ? 287 ALA R O 1 +ATOM 60987 C CB . ALA R 2 287 ? 247.685 167.522 87.400 1.00 160.09 ? 287 ALA R CB 1 +ATOM 60988 N N . ILE R 2 288 ? 249.955 167.070 90.327 1.00 160.59 ? 288 ILE R N 1 +ATOM 60989 C CA . ILE R 2 288 ? 251.211 167.573 90.854 1.00 159.96 ? 288 ILE R CA 1 +ATOM 60990 C C . ILE R 2 288 ? 252.296 166.500 90.903 1.00 160.66 ? 288 ILE R C 1 +ATOM 60991 O O . ILE R 2 288 ? 253.474 166.820 90.701 1.00 160.97 ? 288 ILE R O 1 +ATOM 60992 C CB . ILE R 2 288 ? 250.990 168.193 92.251 1.00 159.84 ? 288 ILE R CB 1 +ATOM 60993 C CG1 . ILE R 2 288 ? 249.995 169.353 92.164 1.00 160.06 ? 288 ILE R CG1 1 +ATOM 60994 C CG2 . ILE R 2 288 ? 252.302 168.672 92.855 1.00 159.27 ? 288 ILE R CG2 1 +ATOM 60995 C CD1 . ILE R 2 288 ? 250.522 170.554 91.407 1.00 160.22 ? 288 ILE R CD1 1 +ATOM 60996 N N . ASN R 2 289 ? 251.937 165.234 91.125 1.00 166.09 ? 289 ASN R N 1 +ATOM 60997 C CA . ASN R 2 289 ? 252.943 164.185 91.238 1.00 166.06 ? 289 ASN R CA 1 +ATOM 60998 C C . ASN R 2 289 ? 253.522 163.772 89.890 1.00 166.19 ? 289 ASN R C 1 +ATOM 60999 O O . ASN R 2 289 ? 254.628 163.222 89.851 1.00 164.96 ? 289 ASN R O 1 +ATOM 61000 C CB . ASN R 2 289 ? 252.350 162.959 91.933 1.00 165.50 ? 289 ASN R CB 1 +ATOM 61001 C CG . ASN R 2 289 ? 251.062 162.491 91.286 1.00 165.50 ? 289 ASN R CG 1 +ATOM 61002 O OD1 . ASN R 2 289 ? 250.147 163.281 91.053 1.00 165.64 ? 289 ASN R OD1 1 +ATOM 61003 N ND2 . ASN R 2 289 ? 250.988 161.200 90.981 1.00 164.83 ? 289 ASN R ND2 1 +ATOM 61004 N N . ARG R 2 290 ? 252.812 164.020 88.793 1.00 166.33 ? 290 ARG R N 1 +ATOM 61005 C CA . ARG R 2 290 ? 253.238 163.576 87.468 1.00 165.36 ? 290 ARG R CA 1 +ATOM 61006 C C . ARG R 2 290 ? 253.165 164.722 86.470 1.00 165.14 ? 290 ARG R C 1 +ATOM 61007 O O . ARG R 2 290 ? 252.639 164.587 85.363 1.00 165.50 ? 290 ARG R O 1 +ATOM 61008 C CB . ARG R 2 290 ? 252.402 162.388 86.999 1.00 165.03 ? 290 ARG R CB 1 +ATOM 61009 C CG . ARG R 2 290 ? 252.769 161.079 87.678 1.00 164.81 ? 290 ARG R CG 1 +ATOM 61010 C CD . ARG R 2 290 ? 251.881 159.936 87.223 1.00 164.79 ? 290 ARG R CD 1 +ATOM 61011 N NE . ARG R 2 290 ? 252.655 158.731 86.951 1.00 165.72 ? 290 ARG R NE 1 +ATOM 61012 C CZ . ARG R 2 290 ? 253.076 157.885 87.881 1.00 165.51 ? 290 ARG R CZ 1 +ATOM 61013 N NH1 . ARG R 2 290 ? 252.811 158.078 89.163 1.00 164.30 1 290 ARG R NH1 1 +ATOM 61014 N NH2 . ARG R 2 290 ? 253.780 156.817 87.516 1.00 166.13 ? 290 ARG R NH2 1 +ATOM 61015 N N . THR R 2 291 ? 253.699 165.878 86.856 1.00 160.61 ? 291 THR R N 1 +ATOM 61016 C CA . THR R 2 291 ? 253.730 167.056 86.001 1.00 161.03 ? 291 THR R CA 1 +ATOM 61017 C C . THR R 2 291 ? 255.169 167.520 85.840 1.00 161.50 ? 291 THR R C 1 +ATOM 61018 O O . THR R 2 291 ? 255.911 167.605 86.824 1.00 161.13 ? 291 THR R O 1 +ATOM 61019 C CB . THR R 2 291 ? 252.873 168.189 86.575 1.00 161.03 ? 291 THR R CB 1 +ATOM 61020 O OG1 . THR R 2 291 ? 251.587 167.674 86.939 1.00 161.49 ? 291 THR R OG1 1 +ATOM 61021 C CG2 . THR R 2 291 ? 252.700 169.299 85.550 1.00 160.53 ? 291 THR R CG2 1 +ATOM 61022 N N . HIS R 2 292 ? 255.560 167.813 84.603 1.00 162.57 ? 292 HIS R N 1 +ATOM 61023 C CA . HIS R 2 292 ? 256.892 168.316 84.301 1.00 161.95 ? 292 HIS R CA 1 +ATOM 61024 C C . HIS R 2 292 ? 256.823 169.821 84.079 1.00 161.17 ? 292 HIS R C 1 +ATOM 61025 O O . HIS R 2 292 ? 256.152 170.288 83.152 1.00 161.30 ? 292 HIS R O 1 +ATOM 61026 C CB . HIS R 2 292 ? 257.472 167.619 83.068 1.00 161.22 ? 292 HIS R CB 1 +ATOM 61027 C CG . HIS R 2 292 ? 257.462 166.124 83.159 1.00 161.65 ? 292 HIS R CG 1 +ATOM 61028 N ND1 . HIS R 2 292 ? 256.471 165.350 82.595 1.00 160.83 ? 292 HIS R ND1 1 +ATOM 61029 C CD2 . HIS R 2 292 ? 258.320 165.262 83.752 1.00 161.37 ? 292 HIS R CD2 1 +ATOM 61030 C CE1 . HIS R 2 292 ? 256.720 164.076 82.836 1.00 160.61 ? 292 HIS R CE1 1 +ATOM 61031 N NE2 . HIS R 2 292 ? 257.837 163.995 83.537 1.00 160.73 ? 292 HIS R NE2 1 +ATOM 61032 N N . PHE R 2 293 ? 257.516 170.572 84.932 1.00 156.42 ? 293 PHE R N 1 +ATOM 61033 C CA . PHE R 2 293 ? 257.512 172.025 84.861 1.00 156.62 ? 293 PHE R CA 1 +ATOM 61034 C C . PHE R 2 293 ? 258.830 172.551 85.406 1.00 156.19 ? 293 PHE R C 1 +ATOM 61035 O O . PHE R 2 293 ? 259.445 171.939 86.283 1.00 154.82 ? 293 PHE R O 1 +ATOM 61036 C CB . PHE R 2 293 ? 256.337 172.627 85.642 1.00 157.75 ? 293 PHE R CB 1 +ATOM 61037 C CG . PHE R 2 293 ? 256.185 174.110 85.462 1.00 157.79 ? 293 PHE R CG 1 +ATOM 61038 C CD1 . PHE R 2 293 ? 256.310 174.688 84.209 1.00 156.71 ? 293 PHE R CD1 1 +ATOM 61039 C CD2 . PHE R 2 293 ? 255.918 174.928 86.548 1.00 157.53 ? 293 PHE R CD2 1 +ATOM 61040 C CE1 . PHE R 2 293 ? 256.171 176.055 84.043 1.00 155.95 ? 293 PHE R CE1 1 +ATOM 61041 C CE2 . PHE R 2 293 ? 255.777 176.293 86.388 1.00 156.70 ? 293 PHE R CE2 1 +ATOM 61042 C CZ . PHE R 2 293 ? 255.904 176.858 85.134 1.00 156.20 ? 293 PHE R CZ 1 +ATOM 61043 N N . LYS R 2 294 ? 259.253 173.691 84.876 1.00 155.19 ? 294 LYS R N 1 +ATOM 61044 C CA . LYS R 2 294 ? 260.471 174.363 85.304 1.00 155.14 ? 294 LYS R CA 1 +ATOM 61045 C C . LYS R 2 294 ? 260.111 175.747 85.845 1.00 155.15 ? 294 LYS R C 1 +ATOM 61046 O O . LYS R 2 294 ? 258.936 176.118 85.934 1.00 154.77 ? 294 LYS R O 1 +ATOM 61047 C CB . LYS R 2 294 ? 261.474 174.433 84.150 1.00 155.17 ? 294 LYS R CB 1 +ATOM 61048 C CG . LYS R 2 294 ? 262.516 173.325 84.184 1.00 154.70 ? 294 LYS R CG 1 +ATOM 61049 C CD . LYS R 2 294 ? 263.580 173.512 83.114 1.00 154.86 ? 294 LYS R CD 1 +ATOM 61050 C CE . LYS R 2 294 ? 264.838 174.145 83.688 1.00 155.27 ? 294 LYS R CE 1 +ATOM 61051 N NZ . LYS R 2 294 ? 265.731 174.679 82.623 1.00 155.10 1 294 LYS R NZ 1 +ATOM 61052 N N . SER R 2 295 ? 261.138 176.511 86.220 1.00 158.60 ? 295 SER R N 1 +ATOM 61053 C CA . SER R 2 295 ? 260.916 177.820 86.827 1.00 158.57 ? 295 SER R CA 1 +ATOM 61054 C C . SER R 2 295 ? 260.264 178.787 85.844 1.00 158.57 ? 295 SER R C 1 +ATOM 61055 O O . SER R 2 295 ? 259.288 179.468 86.173 1.00 157.98 ? 295 SER R O 1 +ATOM 61056 C CB . SER R 2 295 ? 262.242 178.383 87.344 1.00 158.43 ? 295 SER R CB 1 +ATOM 61057 O OG . SER R 2 295 ? 262.046 179.612 88.021 1.00 158.62 ? 295 SER R OG 1 +ATOM 61058 N N . ARG R 2 296 ? 260.800 178.860 84.621 1.00 155.98 ? 296 ARG R N 1 +ATOM 61059 C CA . ARG R 2 296 ? 260.291 179.800 83.628 1.00 154.89 ? 296 ARG R CA 1 +ATOM 61060 C C . ARG R 2 296 ? 260.162 179.176 82.242 1.00 155.55 ? 296 ARG R C 1 +ATOM 61061 O O . ARG R 2 296 ? 259.997 179.908 81.259 1.00 155.49 ? 296 ARG R O 1 +ATOM 61062 C CB . ARG R 2 296 ? 261.189 181.041 83.545 1.00 154.83 ? 296 ARG R CB 1 +ATOM 61063 C CG . ARG R 2 296 ? 261.201 181.886 84.807 1.00 155.41 ? 296 ARG R CG 1 +ATOM 61064 C CD . ARG R 2 296 ? 259.858 182.563 85.029 1.00 155.79 ? 296 ARG R CD 1 +ATOM 61065 N NE . ARG R 2 296 ? 259.852 183.380 86.237 1.00 155.91 ? 296 ARG R NE 1 +ATOM 61066 C CZ . ARG R 2 296 ? 259.527 182.930 87.441 1.00 155.65 ? 296 ARG R CZ 1 +ATOM 61067 N NH1 . ARG R 2 296 ? 259.162 181.673 87.633 1.00 155.26 1 296 ARG R NH1 1 +ATOM 61068 N NH2 . ARG R 2 296 ? 259.566 183.763 88.477 1.00 155.97 ? 296 ARG R NH2 1 +ATOM 61069 N N . ASN R 2 297 ? 260.228 177.851 82.133 1.00 160.01 ? 297 ASN R N 1 +ATOM 61070 C CA . ASN R 2 297 ? 260.202 177.161 80.848 1.00 160.40 ? 297 ASN R CA 1 +ATOM 61071 C C . ASN R 2 297 ? 258.909 176.361 80.751 1.00 160.68 ? 297 ASN R C 1 +ATOM 61072 O O . ASN R 2 297 ? 258.773 175.312 81.390 1.00 159.26 ? 297 ASN R O 1 +ATOM 61073 C CB . ASN R 2 297 ? 261.421 176.252 80.691 1.00 160.10 ? 297 ASN R CB 1 +ATOM 61074 C CG . ASN R 2 297 ? 262.722 177.028 80.644 1.00 160.05 ? 297 ASN R CG 1 +ATOM 61075 O OD1 . ASN R 2 297 ? 262.993 177.751 79.686 1.00 159.82 ? 297 ASN R OD1 1 +ATOM 61076 N ND2 . ASN R 2 297 ? 263.535 176.884 81.684 1.00 160.14 ? 297 ASN R ND2 1 +ATOM 61077 N N . ILE R 2 298 ? 257.963 176.857 79.954 1.00 159.03 ? 298 ILE R N 1 +ATOM 61078 C CA . ILE R 2 298 ? 256.681 176.184 79.750 1.00 157.56 ? 298 ILE R CA 1 +ATOM 61079 C C . ILE R 2 298 ? 256.778 175.397 78.446 1.00 157.87 ? 298 ILE R C 1 +ATOM 61080 O O . ILE R 2 298 ? 256.550 175.934 77.363 1.00 158.26 ? 298 ILE R O 1 +ATOM 61081 C CB . ILE R 2 298 ? 255.513 177.173 79.728 1.00 156.90 ? 298 ILE R CB 1 +ATOM 61082 C CG1 . ILE R 2 298 ? 255.543 178.070 80.968 1.00 157.53 ? 298 ILE R CG1 1 +ATOM 61083 C CG2 . ILE R 2 298 ? 254.186 176.428 79.643 1.00 156.93 ? 298 ILE R CG2 1 +ATOM 61084 C CD1 . ILE R 2 298 ? 256.105 179.456 80.713 1.00 156.88 ? 298 ILE R CD1 1 +ATOM 61085 N N . TYR R 2 299 ? 257.116 174.115 78.551 1.00 158.82 ? 299 TYR R N 1 +ATOM 61086 C CA . TYR R 2 299 ? 257.227 173.233 77.399 1.00 158.42 ? 299 TYR R CA 1 +ATOM 61087 C C . TYR R 2 299 ? 256.631 171.876 77.747 1.00 158.06 ? 299 TYR R C 1 +ATOM 61088 O O . TYR R 2 299 ? 256.369 171.571 78.913 1.00 158.31 ? 299 TYR R O 1 +ATOM 61089 C CB . TYR R 2 299 ? 258.684 173.079 76.944 1.00 157.57 ? 299 TYR R CB 1 +ATOM 61090 C CG . TYR R 2 299 ? 259.524 172.220 77.858 1.00 158.38 ? 299 TYR R CG 1 +ATOM 61091 C CD1 . TYR R 2 299 ? 260.063 172.740 79.026 1.00 158.98 ? 299 TYR R CD1 1 +ATOM 61092 C CD2 . TYR R 2 299 ? 259.786 170.890 77.550 1.00 158.35 ? 299 TYR R CD2 1 +ATOM 61093 C CE1 . TYR R 2 299 ? 260.834 171.962 79.865 1.00 159.53 ? 299 TYR R CE1 1 +ATOM 61094 C CE2 . TYR R 2 299 ? 260.556 170.103 78.384 1.00 159.27 ? 299 TYR R CE2 1 +ATOM 61095 C CZ . TYR R 2 299 ? 261.078 170.644 79.540 1.00 160.02 ? 299 TYR R CZ 1 +ATOM 61096 O OH . TYR R 2 299 ? 261.847 169.867 80.376 1.00 159.95 ? 299 TYR R OH 1 +ATOM 61097 N N . LEU R 2 300 ? 256.419 171.058 76.717 1.00 157.19 ? 300 LEU R N 1 +ATOM 61098 C CA . LEU R 2 300 ? 255.823 169.729 76.863 1.00 158.47 ? 300 LEU R CA 1 +ATOM 61099 C C . LEU R 2 300 ? 256.905 168.689 76.585 1.00 159.09 ? 300 LEU R C 1 +ATOM 61100 O O . LEU R 2 300 ? 257.491 168.661 75.500 1.00 158.81 ? 300 LEU R O 1 +ATOM 61101 C CB . LEU R 2 300 ? 254.620 169.554 75.941 1.00 158.60 ? 300 LEU R CB 1 +ATOM 61102 C CG . LEU R 2 300 ? 253.300 170.126 76.465 1.00 158.09 ? 300 LEU R CG 1 +ATOM 61103 C CD1 . LEU R 2 300 ? 253.223 171.630 76.250 1.00 158.11 ? 300 LEU R CD1 1 +ATOM 61104 C CD2 . LEU R 2 300 ? 252.114 169.423 75.829 1.00 157.87 ? 300 LEU R CD2 1 +ATOM 61105 N N . GLU R 2 301 ? 257.165 167.841 77.578 1.00 170.51 ? 301 GLU R N 1 +ATOM 61106 C CA . GLU R 2 301 ? 258.186 166.808 77.466 1.00 170.94 ? 301 GLU R CA 1 +ATOM 61107 C C . GLU R 2 301 ? 257.813 165.816 76.370 1.00 171.67 ? 301 GLU R C 1 +ATOM 61108 O O . GLU R 2 301 ? 256.662 165.379 76.280 1.00 171.50 ? 301 GLU R O 1 +ATOM 61109 C CB . GLU R 2 301 ? 258.353 166.085 78.803 1.00 170.26 ? 301 GLU R CB 1 +ATOM 61110 C CG . GLU R 2 301 ? 259.419 165.000 78.809 1.00 170.44 ? 301 GLU R CG 1 +ATOM 61111 C CD . GLU R 2 301 ? 260.827 165.562 78.777 1.00 170.51 ? 301 GLU R CD 1 +ATOM 61112 O OE1 . GLU R 2 301 ? 261.031 166.691 79.274 1.00 170.31 ? 301 GLU R OE1 1 +ATOM 61113 O OE2 . GLU R 2 301 ? 261.731 164.873 78.260 1.00 170.44 -1 301 GLU R OE2 1 +ATOM 61114 N N . LYS R 2 302 ? 258.787 165.472 75.534 1.00 181.84 ? 302 LYS R N 1 +ATOM 61115 C CA . LYS R 2 302 ? 258.588 164.531 74.443 1.00 182.00 ? 302 LYS R CA 1 +ATOM 61116 C C . LYS R 2 302 ? 258.979 163.122 74.872 1.00 182.33 ? 302 LYS R C 1 +ATOM 61117 O O . LYS R 2 302 ? 259.960 162.911 75.588 1.00 181.80 ? 302 LYS R O 1 +ATOM 61118 C CB . LYS R 2 302 ? 259.404 164.944 73.215 1.00 181.66 ? 302 LYS R CB 1 +ATOM 61119 C CG . LYS R 2 302 ? 258.765 164.583 71.884 1.00 181.62 ? 302 LYS R CG 1 +ATOM 61120 C CD . LYS R 2 302 ? 259.508 165.228 70.723 1.00 181.58 ? 302 LYS R CD 1 +ATOM 61121 C CE . LYS R 2 302 ? 259.201 166.714 70.622 1.00 181.26 ? 302 LYS R CE 1 +ATOM 61122 N NZ . LYS R 2 302 ? 259.810 167.331 69.410 1.00 181.50 1 302 LYS R NZ 1 +ATOM 61123 N N . ASP R 2 303 ? 258.188 162.148 74.413 1.00 187.03 ? 303 ASP R N 1 +ATOM 61124 C CA . ASP R 2 303 ? 258.483 160.752 74.716 1.00 186.70 ? 303 ASP R CA 1 +ATOM 61125 C C . ASP R 2 303 ? 259.654 160.240 73.886 1.00 186.51 ? 303 ASP R C 1 +ATOM 61126 O O . ASP R 2 303 ? 260.466 159.442 74.370 1.00 186.79 ? 303 ASP R O 1 +ATOM 61127 C CB . ASP R 2 303 ? 257.240 159.894 74.485 1.00 186.41 ? 303 ASP R CB 1 +ATOM 61128 C CG . ASP R 2 303 ? 257.475 158.431 74.799 1.00 186.35 ? 303 ASP R CG 1 +ATOM 61129 O OD1 . ASP R 2 303 ? 257.307 158.034 75.971 1.00 186.43 ? 303 ASP R OD1 1 +ATOM 61130 O OD2 . ASP R 2 303 ? 257.825 157.674 73.869 1.00 186.29 -1 303 ASP R OD2 1 +ATOM 61131 N N . ASP R 2 304 ? 259.756 160.686 72.631 1.00 185.32 ? 304 ASP R N 1 +ATOM 61132 C CA . ASP R 2 304 ? 260.819 160.203 71.756 1.00 185.39 ? 304 ASP R CA 1 +ATOM 61133 C C . ASP R 2 304 ? 262.193 160.630 72.258 1.00 185.78 ? 304 ASP R C 1 +ATOM 61134 O O . ASP R 2 304 ? 263.138 159.832 72.256 1.00 185.93 ? 304 ASP R O 1 +ATOM 61135 C CB . ASP R 2 304 ? 260.589 160.700 70.328 1.00 184.60 ? 304 ASP R CB 1 +ATOM 61136 C CG . ASP R 2 304 ? 259.433 159.994 69.645 1.00 184.69 ? 304 ASP R CG 1 +ATOM 61137 O OD1 . ASP R 2 304 ? 259.247 158.782 69.885 1.00 184.99 ? 304 ASP R OD1 1 +ATOM 61138 O OD2 . ASP R 2 304 ? 258.716 160.651 68.861 1.00 184.64 -1 304 ASP R OD2 1 +ATOM 61139 N N . GLY R 2 305 ? 262.326 161.882 72.689 1.00 189.20 ? 305 GLY R N 1 +ATOM 61140 C CA . GLY R 2 305 ? 263.595 162.367 73.195 1.00 189.04 ? 305 GLY R CA 1 +ATOM 61141 C C . GLY R 2 305 ? 263.975 163.745 72.694 1.00 189.34 ? 305 GLY R C 1 +ATOM 61142 O O . GLY R 2 305 ? 264.690 164.484 73.379 1.00 189.65 ? 305 GLY R O 1 +ATOM 61143 N N . GLU R 2 306 ? 263.505 164.102 71.502 1.00 189.28 ? 306 GLU R N 1 +ATOM 61144 C CA . GLU R 2 306 ? 263.831 165.399 70.923 1.00 188.91 ? 306 GLU R CA 1 +ATOM 61145 C C . GLU R 2 306 ? 263.177 166.523 71.717 1.00 189.17 ? 306 GLU R C 1 +ATOM 61146 O O . GLU R 2 306 ? 262.137 166.335 72.354 1.00 189.19 ? 306 GLU R O 1 +ATOM 61147 C CB . GLU R 2 306 ? 263.388 165.455 69.460 1.00 188.20 ? 306 GLU R CB 1 +ATOM 61148 C CG . GLU R 2 306 ? 263.977 164.353 68.594 1.00 188.46 ? 306 GLU R CG 1 +ATOM 61149 C CD . GLU R 2 306 ? 265.458 164.549 68.340 1.00 188.49 ? 306 GLU R CD 1 +ATOM 61150 O OE1 . GLU R 2 306 ? 265.885 165.709 68.162 1.00 188.21 ? 306 GLU R OE1 1 +ATOM 61151 O OE2 . GLU R 2 306 ? 266.195 163.541 68.320 1.00 188.66 -1 306 GLU R OE2 1 +ATOM 61152 N N . THR R 2 307 ? 263.802 167.697 71.686 1.00 191.33 ? 307 THR R N 1 +ATOM 61153 C CA . THR R 2 307 ? 263.306 168.849 72.432 1.00 191.32 ? 307 THR R CA 1 +ATOM 61154 C C . THR R 2 307 ? 263.084 170.007 71.472 1.00 191.46 ? 307 THR R C 1 +ATOM 61155 O O . THR R 2 307 ? 263.988 170.363 70.710 1.00 191.26 ? 307 THR R O 1 +ATOM 61156 C CB . THR R 2 307 ? 264.285 169.253 73.538 1.00 191.12 ? 307 THR R CB 1 +ATOM 61157 O OG1 . THR R 2 307 ? 264.694 168.087 74.265 1.00 191.11 ? 307 THR R OG1 1 +ATOM 61158 C CG2 . THR R 2 307 ? 263.633 170.244 74.492 1.00 190.53 ? 307 THR R CG2 1 +ATOM 61159 N N . PHE R 2 308 ? 261.888 170.590 71.514 1.00 194.03 ? 308 PHE R N 1 +ATOM 61160 C CA . PHE R 2 308 ? 261.556 171.802 70.771 1.00 194.09 ? 308 PHE R CA 1 +ATOM 61161 C C . PHE R 2 308 ? 261.315 172.902 71.800 1.00 194.67 ? 308 PHE R C 1 +ATOM 61162 O O . PHE R 2 308 ? 260.248 172.965 72.418 1.00 194.58 ? 308 PHE R O 1 +ATOM 61163 C CB . PHE R 2 308 ? 260.336 171.591 69.879 1.00 193.70 ? 308 PHE R CB 1 +ATOM 61164 C CG . PHE R 2 308 ? 260.634 170.854 68.606 1.00 193.87 ? 308 PHE R CG 1 +ATOM 61165 C CD1 . PHE R 2 308 ? 261.941 170.626 68.210 1.00 193.66 ? 308 PHE R CD1 1 +ATOM 61166 C CD2 . PHE R 2 308 ? 259.605 170.393 67.801 1.00 193.90 ? 308 PHE R CD2 1 +ATOM 61167 C CE1 . PHE R 2 308 ? 262.217 169.951 67.037 1.00 193.70 ? 308 PHE R CE1 1 +ATOM 61168 C CE2 . PHE R 2 308 ? 259.874 169.717 66.628 1.00 193.67 ? 308 PHE R CE2 1 +ATOM 61169 C CZ . PHE R 2 308 ? 261.182 169.495 66.245 1.00 193.46 ? 308 PHE R CZ 1 +ATOM 61170 N N . LEU R 2 309 ? 262.309 173.766 71.981 1.00 194.59 ? 309 LEU R N 1 +ATOM 61171 C CA . LEU R 2 309 ? 262.261 174.793 73.010 1.00 194.30 ? 309 LEU R CA 1 +ATOM 61172 C C . LEU R 2 309 ? 261.385 175.958 72.568 1.00 193.91 ? 309 LEU R C 1 +ATOM 61173 O O . LEU R 2 309 ? 261.307 176.280 71.379 1.00 193.25 ? 309 LEU R O 1 +ATOM 61174 C CB . LEU R 2 309 ? 263.668 175.294 73.349 1.00 193.79 ? 309 LEU R CB 1 +ATOM 61175 C CG . LEU R 2 309 ? 264.413 176.189 72.353 1.00 193.30 ? 309 LEU R CG 1 +ATOM 61176 C CD1 . LEU R 2 309 ? 265.590 176.857 73.042 1.00 192.94 ? 309 LEU R CD1 1 +ATOM 61177 C CD2 . LEU R 2 309 ? 264.892 175.412 71.134 1.00 192.93 ? 309 LEU R CD2 1 +ATOM 61178 N N . LEU R 2 310 ? 260.722 176.581 73.539 1.00 190.51 ? 310 LEU R N 1 +ATOM 61179 C CA . LEU R 2 310 ? 259.877 177.743 73.309 1.00 190.67 ? 310 LEU R CA 1 +ATOM 61180 C C . LEU R 2 310 ? 260.367 178.901 74.169 1.00 190.71 ? 310 LEU R C 1 +ATOM 61181 O O . LEU R 2 310 ? 261.460 178.866 74.741 1.00 190.46 ? 310 LEU R O 1 +ATOM 61182 C CB . LEU R 2 310 ? 258.402 177.443 73.613 1.00 190.12 ? 310 LEU R CB 1 +ATOM 61183 C CG . LEU R 2 310 ? 257.629 176.583 72.611 1.00 189.76 ? 310 LEU R CG 1 +ATOM 61184 C CD1 . LEU R 2 310 ? 257.805 175.101 72.902 1.00 189.52 ? 310 LEU R CD1 1 +ATOM 61185 C CD2 . LEU R 2 310 ? 256.157 176.965 72.615 1.00 188.85 ? 310 LEU R CD2 1 +ATOM 61186 N N . TYR R 2 311 ? 259.536 179.938 74.252 1.00 188.71 ? 311 TYR R N 1 +ATOM 61187 C CA . TYR R 2 311 ? 259.840 181.124 75.037 1.00 188.11 ? 311 TYR R CA 1 +ATOM 61188 C C . TYR R 2 311 ? 258.747 181.304 76.083 1.00 188.17 ? 311 TYR R C 1 +ATOM 61189 O O . TYR R 2 311 ? 257.845 180.472 76.220 1.00 187.94 ? 311 TYR R O 1 +ATOM 61190 C CB . TYR R 2 311 ? 259.972 182.360 74.139 1.00 187.40 ? 311 TYR R CB 1 +ATOM 61191 C CG . TYR R 2 311 ? 260.901 182.156 72.962 1.00 187.51 ? 311 TYR R CG 1 +ATOM 61192 C CD1 . TYR R 2 311 ? 262.276 182.280 73.106 1.00 187.34 ? 311 TYR R CD1 1 +ATOM 61193 C CD2 . TYR R 2 311 ? 260.403 181.833 71.707 1.00 187.56 ? 311 TYR R CD2 1 +ATOM 61194 C CE1 . TYR R 2 311 ? 263.128 182.092 72.034 1.00 187.45 ? 311 TYR R CE1 1 +ATOM 61195 C CE2 . TYR R 2 311 ? 261.248 181.643 70.628 1.00 187.54 ? 311 TYR R CE2 1 +ATOM 61196 C CZ . TYR R 2 311 ? 262.609 181.774 70.798 1.00 187.47 ? 311 TYR R CZ 1 +ATOM 61197 O OH . TYR R 2 311 ? 263.454 181.585 69.729 1.00 187.55 ? 311 TYR R OH 1 +ATOM 61198 N N . ASP R 2 312 ? 258.829 182.405 76.826 1.00 184.31 ? 312 ASP R N 1 +ATOM 61199 C CA . ASP R 2 312 ? 257.864 182.704 77.874 1.00 183.89 ? 312 ASP R CA 1 +ATOM 61200 C C . ASP R 2 312 ? 256.553 183.257 77.331 1.00 183.88 ? 312 ASP R C 1 +ATOM 61201 O O . ASP R 2 312 ? 255.621 183.477 78.112 1.00 183.62 ? 312 ASP R O 1 +ATOM 61202 C CB . ASP R 2 312 ? 258.464 183.695 78.877 1.00 182.83 ? 312 ASP R CB 1 +ATOM 61203 C CG . ASP R 2 312 ? 258.962 184.964 78.214 1.00 182.68 ? 312 ASP R CG 1 +ATOM 61204 O OD1 . ASP R 2 312 ? 259.239 184.930 76.997 1.00 183.12 ? 312 ASP R OD1 1 +ATOM 61205 O OD2 . ASP R 2 312 ? 259.077 185.995 78.910 1.00 182.16 -1 312 ASP R OD2 1 +ATOM 61206 N N . ASP R 2 313 ? 256.463 183.489 76.025 1.00 180.67 ? 313 ASP R N 1 +ATOM 61207 C CA . ASP R 2 313 ? 255.234 183.984 75.424 1.00 179.93 ? 313 ASP R CA 1 +ATOM 61208 C C . ASP R 2 313 ? 254.132 182.932 75.508 1.00 179.09 ? 313 ASP R C 1 +ATOM 61209 O O . ASP R 2 313 ? 254.377 181.725 75.447 1.00 178.92 ? 313 ASP R O 1 +ATOM 61210 C CB . ASP R 2 313 ? 255.471 184.381 73.967 1.00 179.62 ? 313 ASP R CB 1 +ATOM 61211 C CG . ASP R 2 313 ? 256.701 185.249 73.789 1.00 179.36 ? 313 ASP R CG 1 +ATOM 61212 O OD1 . ASP R 2 313 ? 256.787 186.302 74.455 1.00 179.81 ? 313 ASP R OD1 1 +ATOM 61213 O OD2 . ASP R 2 313 ? 257.581 184.880 72.985 1.00 178.63 -1 313 ASP R OD2 1 +ATOM 61214 N N . CYS R 2 314 ? 252.897 183.413 75.649 1.00 171.83 ? 314 CYS R N 1 +ATOM 61215 C CA . CYS R 2 314 ? 251.728 182.543 75.784 1.00 171.81 ? 314 CYS R CA 1 +ATOM 61216 C C . CYS R 2 314 ? 251.201 182.238 74.387 1.00 171.07 ? 314 CYS R C 1 +ATOM 61217 O O . CYS R 2 314 ? 250.466 183.023 73.788 1.00 170.80 ? 314 CYS R O 1 +ATOM 61218 C CB . CYS R 2 314 ? 250.668 183.198 76.659 1.00 171.00 ? 314 CYS R CB 1 +ATOM 61219 S SG . CYS R 2 314 ? 249.438 182.056 77.326 1.00 170.50 ? 314 CYS R SG 1 +ATOM 61220 N N . ARG R 2 315 ? 251.583 181.075 73.865 1.00 168.68 ? 315 ARG R N 1 +ATOM 61221 C CA . ARG R 2 315 ? 251.192 180.671 72.523 1.00 168.76 ? 315 ARG R CA 1 +ATOM 61222 C C . ARG R 2 315 ? 250.876 179.183 72.533 1.00 169.74 ? 315 ARG R C 1 +ATOM 61223 O O . ARG R 2 315 ? 251.494 178.410 73.270 1.00 169.52 ? 315 ARG R O 1 +ATOM 61224 C CB . ARG R 2 315 ? 252.296 180.984 71.506 1.00 168.27 ? 315 ARG R CB 1 +ATOM 61225 C CG . ARG R 2 315 ? 251.845 180.971 70.056 1.00 168.63 ? 315 ARG R CG 1 +ATOM 61226 C CD . ARG R 2 315 ? 252.173 179.645 69.391 1.00 168.95 ? 315 ARG R CD 1 +ATOM 61227 N NE . ARG R 2 315 ? 253.599 179.345 69.444 1.00 169.77 ? 315 ARG R NE 1 +ATOM 61228 C CZ . ARG R 2 315 ? 254.498 179.825 68.596 1.00 169.97 ? 315 ARG R CZ 1 +ATOM 61229 N NH1 . ARG R 2 315 ? 254.154 180.643 67.615 1.00 169.85 1 315 ARG R NH1 1 +ATOM 61230 N NH2 . ARG R 2 315 ? 255.773 179.476 68.736 1.00 169.19 ? 315 ARG R NH2 1 +ATOM 61231 N N . ASP R 2 316 ? 249.909 178.795 71.705 1.00 168.11 ? 316 ASP R N 1 +ATOM 61232 C CA . ASP R 2 316 ? 249.450 177.413 71.631 1.00 167.79 ? 316 ASP R CA 1 +ATOM 61233 C C . ASP R 2 316 ? 250.409 176.599 70.771 1.00 167.11 ? 316 ASP R C 1 +ATOM 61234 O O . ASP R 2 316 ? 250.532 176.844 69.566 1.00 166.39 ? 316 ASP R O 1 +ATOM 61235 C CB . ASP R 2 316 ? 248.032 177.343 71.066 1.00 166.80 ? 316 ASP R CB 1 +ATOM 61236 C CG . ASP R 2 316 ? 247.331 176.044 71.412 1.00 166.31 ? 316 ASP R CG 1 +ATOM 61237 O OD1 . ASP R 2 316 ? 247.852 174.969 71.048 1.00 165.72 ? 316 ASP R OD1 1 +ATOM 61238 O OD2 . ASP R 2 316 ? 246.257 176.098 72.048 1.00 165.68 -1 316 ASP R OD2 1 +ATOM 61239 N N . THR R 2 317 ? 251.077 175.628 71.388 1.00 171.46 ? 317 THR R N 1 +ATOM 61240 C CA . THR R 2 317 ? 251.987 174.747 70.673 1.00 171.64 ? 317 THR R CA 1 +ATOM 61241 C C . THR R 2 317 ? 251.877 173.349 71.261 1.00 172.24 ? 317 THR R C 1 +ATOM 61242 O O . THR R 2 317 ? 251.863 173.191 72.484 1.00 171.98 ? 317 THR R O 1 +ATOM 61243 C CB . THR R 2 317 ? 253.434 175.246 70.757 1.00 171.77 ? 317 THR R CB 1 +ATOM 61244 O OG1 . THR R 2 317 ? 253.502 176.600 70.292 1.00 172.03 ? 317 THR R OG1 1 +ATOM 61245 C CG2 . THR R 2 317 ? 254.348 174.379 69.904 1.00 171.44 ? 317 THR R CG2 1 +ATOM 61246 N N . ASN R 2 318 ? 251.728 172.359 70.371 1.00 176.37 ? 318 ASN R N 1 +ATOM 61247 C CA . ASN R 2 318 ? 251.746 170.916 70.675 1.00 176.34 ? 318 ASN R CA 1 +ATOM 61248 C C . ASN R 2 318 ? 251.068 170.578 72.004 1.00 176.12 ? 318 ASN R C 1 +ATOM 61249 O O . ASN R 2 318 ? 251.513 169.693 72.737 1.00 176.37 ? 318 ASN R O 1 +ATOM 61250 C CB . ASN R 2 318 ? 253.170 170.331 70.603 1.00 175.76 ? 318 ASN R CB 1 +ATOM 61251 C CG . ASN R 2 318 ? 254.111 170.827 71.705 1.00 175.53 ? 318 ASN R CG 1 +ATOM 61252 O OD1 . ASN R 2 318 ? 253.708 171.468 72.669 1.00 175.38 ? 318 ASN R OD1 1 +ATOM 61253 N ND2 . ASN R 2 318 ? 255.391 170.510 71.551 1.00 175.40 ? 318 ASN R ND2 1 +ATOM 61254 N N . GLN R 2 319 ? 249.974 171.272 72.318 1.00 164.93 ? 319 GLN R N 1 +ATOM 61255 C CA . GLN R 2 319 ? 249.257 171.031 73.563 1.00 163.69 ? 319 GLN R CA 1 +ATOM 61256 C C . GLN R 2 319 ? 248.112 170.037 73.387 1.00 164.09 ? 319 GLN R C 1 +ATOM 61257 O O . GLN R 2 319 ? 247.447 169.689 74.369 1.00 164.05 ? 319 GLN R O 1 +ATOM 61258 C CB . GLN R 2 319 ? 248.748 172.371 74.117 1.00 163.65 ? 319 GLN R CB 1 +ATOM 61259 C CG . GLN R 2 319 ? 248.071 172.324 75.482 1.00 163.73 ? 319 GLN R CG 1 +ATOM 61260 C CD . GLN R 2 319 ? 249.005 171.846 76.578 1.00 163.98 ? 319 GLN R CD 1 +ATOM 61261 O OE1 . GLN R 2 319 ? 248.910 170.708 77.037 1.00 164.40 ? 319 GLN R OE1 1 +ATOM 61262 N NE2 . GLN R 2 319 ? 249.915 172.716 77.003 1.00 164.08 ? 319 GLN R NE2 1 +ATOM 61263 N N . SER R 2 320 ? 247.898 169.535 72.168 1.00 165.97 ? 320 SER R N 1 +ATOM 61264 C CA . SER R 2 320 ? 246.825 168.573 71.934 1.00 166.47 ? 320 SER R CA 1 +ATOM 61265 C C . SER R 2 320 ? 247.078 167.262 72.668 1.00 166.57 ? 320 SER R C 1 +ATOM 61266 O O . SER R 2 320 ? 246.158 166.453 72.839 1.00 166.71 ? 320 SER R O 1 +ATOM 61267 C CB . SER R 2 320 ? 246.661 168.325 70.435 1.00 166.06 ? 320 SER R CB 1 +ATOM 61268 O OG . SER R 2 320 ? 245.388 167.774 70.148 1.00 165.56 ? 320 SER R OG 1 +ATOM 61269 N N . LYS R 2 321 ? 248.315 167.034 73.113 1.00 166.95 ? 321 LYS R N 1 +ATOM 61270 C CA . LYS R 2 321 ? 248.693 165.794 73.784 1.00 166.79 ? 321 LYS R CA 1 +ATOM 61271 C C . LYS R 2 321 ? 248.268 165.779 75.249 1.00 166.79 ? 321 LYS R C 1 +ATOM 61272 O O . LYS R 2 321 ? 248.745 164.941 76.023 1.00 167.53 ? 321 LYS R O 1 +ATOM 61273 C CB . LYS R 2 321 ? 250.201 165.563 73.660 1.00 166.43 ? 321 LYS R CB 1 +ATOM 61274 C CG . LYS R 2 321 ? 250.685 165.472 72.220 1.00 167.08 ? 321 LYS R CG 1 +ATOM 61275 C CD . LYS R 2 321 ? 249.975 164.360 71.459 1.00 166.60 ? 321 LYS R CD 1 +ATOM 61276 C CE . LYS R 2 321 ? 250.390 164.341 69.997 1.00 166.59 ? 321 LYS R CE 1 +ATOM 61277 N NZ . LYS R 2 321 ? 251.793 163.877 69.828 1.00 165.98 1 321 LYS R NZ 1 +ATOM 61278 N N . LEU R 2 322 ? 247.384 166.697 75.648 1.00 163.84 ? 322 LEU R N 1 +ATOM 61279 C CA . LEU R 2 322 ? 246.866 166.681 77.011 1.00 163.68 ? 322 LEU R CA 1 +ATOM 61280 C C . LEU R 2 322 ? 246.098 165.396 77.290 1.00 163.51 ? 322 LEU R C 1 +ATOM 61281 O O . LEU R 2 322 ? 246.173 164.848 78.395 1.00 162.95 ? 322 LEU R O 1 +ATOM 61282 C CB . LEU R 2 322 ? 245.982 167.904 77.254 1.00 163.79 ? 322 LEU R CB 1 +ATOM 61283 C CG . LEU R 2 322 ? 245.360 168.025 78.647 1.00 163.92 ? 322 LEU R CG 1 +ATOM 61284 C CD1 . LEU R 2 322 ? 246.442 168.059 79.720 1.00 164.00 ? 322 LEU R CD1 1 +ATOM 61285 C CD2 . LEU R 2 322 ? 244.465 169.259 78.734 1.00 163.32 ? 322 LEU R CD2 1 +ATOM 61286 N N . ALA R 2 323 ? 245.345 164.905 76.303 1.00 166.37 ? 323 ALA R N 1 +ATOM 61287 C CA . ALA R 2 323 ? 244.641 163.638 76.473 1.00 166.72 ? 323 ALA R CA 1 +ATOM 61288 C C . ALA R 2 323 ? 245.618 162.487 76.678 1.00 166.86 ? 323 ALA R C 1 +ATOM 61289 O O . ALA R 2 323 ? 245.399 161.621 77.535 1.00 166.76 ? 323 ALA R O 1 +ATOM 61290 C CB . ALA R 2 323 ? 243.743 163.371 75.265 1.00 166.57 ? 323 ALA R CB 1 +ATOM 61291 N N . GLU R 2 324 ? 246.704 162.460 75.901 1.00 168.45 ? 324 GLU R N 1 +ATOM 61292 C CA . GLU R 2 324 ? 247.713 161.421 76.077 1.00 168.16 ? 324 GLU R CA 1 +ATOM 61293 C C . GLU R 2 324 ? 248.356 161.505 77.454 1.00 168.25 ? 324 GLU R C 1 +ATOM 61294 O O . GLU R 2 324 ? 248.589 160.478 78.102 1.00 168.26 ? 324 GLU R O 1 +ATOM 61295 C CB . GLU R 2 324 ? 248.774 161.527 74.981 1.00 168.42 ? 324 GLU R CB 1 +ATOM 61296 C CG . GLU R 2 324 ? 248.223 161.402 73.570 1.00 168.41 ? 324 GLU R CG 1 +ATOM 61297 C CD . GLU R 2 324 ? 247.760 159.991 73.253 1.00 168.10 ? 324 GLU R CD 1 +ATOM 61298 O OE1 . GLU R 2 324 ? 248.387 159.035 73.757 1.00 167.95 ? 324 GLU R OE1 1 +ATOM 61299 O OE2 . GLU R 2 324 ? 246.772 159.837 72.503 1.00 167.52 -1 324 GLU R OE2 1 +ATOM 61300 N N . TRP R 2 325 ? 248.655 162.722 77.916 1.00 168.36 ? 325 TRP R N 1 +ATOM 61301 C CA . TRP R 2 325 ? 249.235 162.880 79.246 1.00 167.76 ? 325 TRP R CA 1 +ATOM 61302 C C . TRP R 2 325 ? 248.267 162.424 80.332 1.00 167.82 ? 325 TRP R C 1 +ATOM 61303 O O . TRP R 2 325 ? 248.677 161.770 81.298 1.00 167.61 ? 325 TRP R O 1 +ATOM 61304 C CB . TRP R 2 325 ? 249.661 164.330 79.474 1.00 167.21 ? 325 TRP R CB 1 +ATOM 61305 C CG . TRP R 2 325 ? 250.966 164.671 78.819 1.00 168.31 ? 325 TRP R CG 1 +ATOM 61306 C CD1 . TRP R 2 325 ? 251.391 164.276 77.584 1.00 168.35 ? 325 TRP R CD1 1 +ATOM 61307 C CD2 . TRP R 2 325 ? 252.028 165.460 79.374 1.00 168.84 ? 325 TRP R CD2 1 +ATOM 61308 N NE1 . TRP R 2 325 ? 252.644 164.777 77.331 1.00 167.63 ? 325 TRP R NE1 1 +ATOM 61309 C CE2 . TRP R 2 325 ? 253.058 165.507 78.414 1.00 168.58 ? 325 TRP R CE2 1 +ATOM 61310 C CE3 . TRP R 2 325 ? 252.204 166.134 80.587 1.00 168.17 ? 325 TRP R CE3 1 +ATOM 61311 C CZ2 . TRP R 2 325 ? 254.247 166.201 78.628 1.00 168.36 ? 325 TRP R CZ2 1 +ATOM 61312 C CZ3 . TRP R 2 325 ? 253.387 166.823 80.797 1.00 167.70 ? 325 TRP R CZ3 1 +ATOM 61313 C CH2 . TRP R 2 325 ? 254.392 166.851 79.822 1.00 168.08 ? 325 TRP R CH2 1 +ATOM 61314 N N . LEU R 2 326 ? 246.982 162.757 80.191 1.00 169.32 ? 326 LEU R N 1 +ATOM 61315 C CA . LEU R 2 326 ? 245.993 162.320 81.171 1.00 169.71 ? 326 LEU R CA 1 +ATOM 61316 C C . LEU R 2 326 ? 245.880 160.802 81.199 1.00 169.49 ? 326 LEU R C 1 +ATOM 61317 O O . LEU R 2 326 ? 245.834 160.194 82.275 1.00 168.61 ? 326 LEU R O 1 +ATOM 61318 C CB . LEU R 2 326 ? 244.633 162.950 80.867 1.00 169.46 ? 326 LEU R CB 1 +ATOM 61319 C CG . LEU R 2 326 ? 244.456 164.441 81.162 1.00 169.45 ? 326 LEU R CG 1 +ATOM 61320 C CD1 . LEU R 2 326 ? 242.982 164.808 81.189 1.00 168.55 ? 326 LEU R CD1 1 +ATOM 61321 C CD2 . LEU R 2 326 ? 245.121 164.817 82.471 1.00 169.34 ? 326 LEU R CD2 1 +ATOM 61322 N N . ASP R 2 327 ? 245.842 160.173 80.022 1.00 174.50 ? 327 ASP R N 1 +ATOM 61323 C CA . ASP R 2 327 ? 245.765 158.717 79.965 1.00 174.47 ? 327 ASP R CA 1 +ATOM 61324 C C . ASP R 2 327 ? 247.004 158.077 80.576 1.00 174.51 ? 327 ASP R C 1 +ATOM 61325 O O . ASP R 2 327 ? 246.905 157.080 81.299 1.00 173.84 ? 327 ASP R O 1 +ATOM 61326 C CB . ASP R 2 327 ? 245.582 158.259 78.518 1.00 174.52 ? 327 ASP R CB 1 +ATOM 61327 C CG . ASP R 2 327 ? 245.389 156.759 78.401 1.00 174.50 ? 327 ASP R CG 1 +ATOM 61328 O OD1 . ASP R 2 327 ? 244.294 156.272 78.751 1.00 174.20 ? 327 ASP R OD1 1 +ATOM 61329 O OD2 . ASP R 2 327 ? 246.331 156.068 77.960 1.00 174.28 -1 327 ASP R OD2 1 +ATOM 61330 N N . LEU R 2 328 ? 248.182 158.636 80.293 1.00 175.30 ? 328 LEU R N 1 +ATOM 61331 C CA . LEU R 2 328 ? 249.416 158.081 80.838 1.00 174.92 ? 328 LEU R CA 1 +ATOM 61332 C C . LEU R 2 328 ? 249.469 158.223 82.355 1.00 174.70 ? 328 LEU R C 1 +ATOM 61333 O O . LEU R 2 328 ? 249.893 157.296 83.055 1.00 174.24 ? 328 LEU R O 1 +ATOM 61334 C CB . LEU R 2 328 ? 250.620 158.757 80.184 1.00 174.54 ? 328 LEU R CB 1 +ATOM 61335 C CG . LEU R 2 328 ? 251.100 158.107 78.884 1.00 173.86 ? 328 LEU R CG 1 +ATOM 61336 C CD1 . LEU R 2 328 ? 252.329 158.818 78.338 1.00 172.77 ? 328 LEU R CD1 1 +ATOM 61337 C CD2 . LEU R 2 328 ? 251.385 156.627 79.098 1.00 173.94 ? 328 LEU R CD2 1 +ATOM 61338 N N . LEU R 2 329 ? 249.044 159.374 82.885 1.00 169.98 ? 329 LEU R N 1 +ATOM 61339 C CA . LEU R 2 329 ? 249.085 159.557 84.332 1.00 169.40 ? 329 LEU R CA 1 +ATOM 61340 C C . LEU R 2 329 ? 248.024 158.718 85.032 1.00 169.25 ? 329 LEU R C 1 +ATOM 61341 O O . LEU R 2 329 ? 248.228 158.297 86.176 1.00 169.31 ? 329 LEU R O 1 +ATOM 61342 C CB . LEU R 2 329 ? 248.940 161.037 84.698 1.00 168.34 ? 329 LEU R CB 1 +ATOM 61343 C CG . LEU R 2 329 ? 247.639 161.803 84.450 1.00 167.34 ? 329 LEU R CG 1 +ATOM 61344 C CD1 . LEU R 2 329 ? 246.734 161.771 85.673 1.00 167.88 ? 329 LEU R CD1 1 +ATOM 61345 C CD2 . LEU R 2 329 ? 247.965 163.240 84.081 1.00 166.90 ? 329 LEU R CD2 1 +ATOM 61346 N N . ARG R 2 330 ? 246.890 158.462 84.373 1.00 171.75 ? 330 ARG R N 1 +ATOM 61347 C CA . ARG R 2 330 ? 245.933 157.518 84.941 1.00 172.00 ? 330 ARG R CA 1 +ATOM 61348 C C . ARG R 2 330 ? 246.453 156.089 84.867 1.00 172.56 ? 330 ARG R C 1 +ATOM 61349 O O . ARG R 2 330 ? 246.116 155.264 85.724 1.00 171.84 ? 330 ARG R O 1 +ATOM 61350 C CB . ARG R 2 330 ? 244.583 157.624 84.230 1.00 172.24 ? 330 ARG R CB 1 +ATOM 61351 C CG . ARG R 2 330 ? 243.737 158.818 84.644 1.00 172.02 ? 330 ARG R CG 1 +ATOM 61352 C CD . ARG R 2 330 ? 242.477 158.909 83.796 1.00 171.72 ? 330 ARG R CD 1 +ATOM 61353 N NE . ARG R 2 330 ? 241.719 160.125 84.063 1.00 171.73 ? 330 ARG R NE 1 +ATOM 61354 C CZ . ARG R 2 330 ? 240.641 160.499 83.387 1.00 171.66 ? 330 ARG R CZ 1 +ATOM 61355 N NH1 . ARG R 2 330 ? 240.164 159.772 82.389 1.00 171.52 1 330 ARG R NH1 1 +ATOM 61356 N NH2 . ARG R 2 330 ? 240.022 161.627 83.724 1.00 171.99 ? 330 ARG R NH2 1 +ATOM 61357 N N . ARG R 2 331 ? 247.271 155.780 83.859 1.00 174.48 ? 331 ARG R N 1 +ATOM 61358 C CA . ARG R 2 331 ? 247.884 154.463 83.746 1.00 174.38 ? 331 ARG R CA 1 +ATOM 61359 C C . ARG R 2 331 ? 248.943 154.224 84.816 1.00 173.68 ? 331 ARG R C 1 +ATOM 61360 O O . ARG R 2 331 ? 249.252 153.064 85.112 1.00 173.43 ? 331 ARG R O 1 +ATOM 61361 C CB . ARG R 2 331 ? 248.491 154.299 82.348 1.00 173.12 ? 331 ARG R CB 1 +ATOM 61362 C CG . ARG R 2 331 ? 249.063 152.919 82.047 1.00 172.92 ? 331 ARG R CG 1 +ATOM 61363 C CD . ARG R 2 331 ? 247.957 151.887 81.845 1.00 173.24 ? 331 ARG R CD 1 +ATOM 61364 N NE . ARG R 2 331 ? 247.522 151.281 83.098 1.00 174.00 ? 331 ARG R NE 1 +ATOM 61365 C CZ . ARG R 2 331 ? 246.461 150.495 83.224 1.00 173.28 ? 331 ARG R CZ 1 +ATOM 61366 N NH1 . ARG R 2 331 ? 245.696 150.194 82.187 1.00 172.74 1 331 ARG R NH1 1 +ATOM 61367 N NH2 . ARG R 2 331 ? 246.159 150.000 84.420 1.00 172.83 ? 331 ARG R NH2 1 +ATOM 61368 N N . ARG R 2 332 ? 249.489 155.292 85.405 1.00 170.70 ? 332 ARG R N 1 +ATOM 61369 C CA . ARG R 2 332 ? 250.500 155.208 86.462 1.00 170.21 ? 332 ARG R CA 1 +ATOM 61370 C C . ARG R 2 332 ? 251.768 154.512 85.965 1.00 170.42 ? 332 ARG R C 1 +ATOM 61371 O O . ARG R 2 332 ? 252.221 153.511 86.524 1.00 170.22 ? 332 ARG R O 1 +ATOM 61372 C CB . ARG R 2 332 ? 249.936 154.518 87.709 1.00 170.18 ? 332 ARG R CB 1 +ATOM 61373 C CG . ARG R 2 332 ? 250.652 154.875 89.004 1.00 170.06 ? 332 ARG R CG 1 +ATOM 61374 C CD . ARG R 2 332 ? 249.895 154.347 90.215 1.00 170.47 ? 332 ARG R CD 1 +ATOM 61375 N NE . ARG R 2 332 ? 248.707 155.145 90.494 1.00 170.85 ? 332 ARG R NE 1 +ATOM 61376 C CZ . ARG R 2 332 ? 247.819 154.867 91.439 1.00 170.69 ? 332 ARG R CZ 1 +ATOM 61377 N NH1 . ARG R 2 332 ? 247.954 153.813 92.226 1.00 170.81 1 332 ARG R NH1 1 +ATOM 61378 N NH2 . ARG R 2 332 ? 246.771 155.670 91.600 1.00 170.41 ? 332 ARG R NH2 1 +ATOM 61379 N N . ARG R 2 333 ? 252.346 155.063 84.893 1.00 171.29 ? 333 ARG R N 1 +ATOM 61380 C CA . ARG R 2 333 ? 253.642 154.619 84.392 1.00 171.58 ? 333 ARG R CA 1 +ATOM 61381 C C . ARG R 2 333 ? 254.489 155.797 83.923 1.00 171.50 ? 333 ARG R C 1 +ATOM 61382 O O . ARG R 2 333 ? 255.313 155.651 83.013 1.00 170.79 ? 333 ARG R O 1 +ATOM 61383 C CB . ARG R 2 333 ? 253.489 153.600 83.258 1.00 171.38 ? 333 ARG R CB 1 +ATOM 61384 C CG . ARG R 2 333 ? 252.687 154.088 82.066 1.00 171.13 ? 333 ARG R CG 1 +ATOM 61385 C CD . ARG R 2 333 ? 252.734 153.071 80.936 1.00 171.41 ? 333 ARG R CD 1 +ATOM 61386 N NE . ARG R 2 333 ? 252.087 151.815 81.293 1.00 171.33 ? 333 ARG R NE 1 +ATOM 61387 C CZ . ARG R 2 333 ? 252.733 150.684 81.545 1.00 170.99 ? 333 ARG R CZ 1 +ATOM 61388 N NH1 . ARG R 2 333 ? 254.053 150.613 81.482 1.00 170.81 1 333 ARG R NH1 1 +ATOM 61389 N NH2 . ARG R 2 333 ? 252.038 149.598 81.870 1.00 170.81 ? 333 ARG R NH2 1 +ATOM 61390 N N . LEU R 2 334 ? 254.305 156.964 84.531 1.00 168.89 ? 334 LEU R N 1 +ATOM 61391 C CA . LEU R 2 334 ? 255.052 158.165 84.190 1.00 168.13 ? 334 LEU R CA 1 +ATOM 61392 C C . LEU R 2 334 ? 256.091 158.447 85.266 1.00 167.68 ? 334 LEU R C 1 +ATOM 61393 O O . LEU R 2 334 ? 256.010 157.945 86.390 1.00 167.58 ? 334 LEU R O 1 +ATOM 61394 C CB . LEU R 2 334 ? 254.118 159.372 84.030 1.00 167.14 ? 334 LEU R CB 1 +ATOM 61395 C CG . LEU R 2 334 ? 253.224 159.425 82.791 1.00 166.75 ? 334 LEU R CG 1 +ATOM 61396 C CD1 . LEU R 2 334 ? 252.412 160.710 82.782 1.00 166.39 ? 334 LEU R CD1 1 +ATOM 61397 C CD2 . LEU R 2 334 ? 254.067 159.317 81.532 1.00 166.93 ? 334 LEU R CD2 1 +ATOM 61398 N N . LYS R 2 335 ? 257.079 159.263 84.912 1.00 164.33 ? 335 LYS R N 1 +ATOM 61399 C CA . LYS R 2 335 ? 258.100 159.639 85.876 1.00 164.40 ? 335 LYS R CA 1 +ATOM 61400 C C . LYS R 2 335 ? 257.522 160.595 86.913 1.00 164.41 ? 335 LYS R C 1 +ATOM 61401 O O . LYS R 2 335 ? 256.762 161.514 86.593 1.00 164.45 ? 335 LYS R O 1 +ATOM 61402 C CB . LYS R 2 335 ? 259.295 160.281 85.174 1.00 164.48 ? 335 LYS R CB 1 +ATOM 61403 C CG . LYS R 2 335 ? 260.598 160.163 85.947 1.00 164.09 ? 335 LYS R CG 1 +ATOM 61404 C CD . LYS R 2 335 ? 261.773 160.698 85.143 1.00 163.66 ? 335 LYS R CD 1 +ATOM 61405 C CE . LYS R 2 335 ? 261.806 162.217 85.149 1.00 163.52 ? 335 LYS R CE 1 +ATOM 61406 N NZ . LYS R 2 335 ? 262.159 162.752 86.494 1.00 163.74 1 335 LYS R NZ 1 +ATOM 61407 N N . ARG R 2 336 ? 257.890 160.367 88.168 1.00 155.26 ? 336 ARG R N 1 +ATOM 61408 C CA . ARG R 2 336 ? 257.380 161.135 89.290 1.00 154.27 ? 336 ARG R CA 1 +ATOM 61409 C C . ARG R 2 336 ? 258.345 162.267 89.635 1.00 154.26 ? 336 ARG R C 1 +ATOM 61410 O O . ARG R 2 336 ? 259.460 162.352 89.114 1.00 154.77 ? 336 ARG R O 1 +ATOM 61411 C CB . ARG R 2 336 ? 257.137 160.208 90.483 1.00 153.56 ? 336 ARG R CB 1 +ATOM 61412 C CG . ARG R 2 336 ? 255.973 159.256 90.262 1.00 153.76 ? 336 ARG R CG 1 +ATOM 61413 C CD . ARG R 2 336 ? 255.770 158.311 91.431 1.00 154.11 ? 336 ARG R CD 1 +ATOM 61414 N NE . ARG R 2 336 ? 256.852 157.338 91.523 1.00 154.01 ? 336 ARG R NE 1 +ATOM 61415 C CZ . ARG R 2 336 ? 256.991 156.463 92.509 1.00 154.13 ? 336 ARG R CZ 1 +ATOM 61416 N NH1 . ARG R 2 336 ? 256.111 156.385 93.493 1.00 154.01 1 336 ARG R NH1 1 +ATOM 61417 N NH2 . ARG R 2 336 ? 258.032 155.635 92.500 1.00 154.58 ? 336 ARG R NH2 1 +ATOM 61418 N N . THR R 2 337 ? 257.908 163.147 90.531 1.00 145.79 ? 337 THR R N 1 +ATOM 61419 C CA . THR R 2 337 ? 258.694 164.295 90.954 1.00 145.15 ? 337 THR R CA 1 +ATOM 61420 C C . THR R 2 337 ? 259.071 164.153 92.421 1.00 145.24 ? 337 THR R C 1 +ATOM 61421 O O . THR R 2 337 ? 258.227 163.857 93.273 1.00 145.51 ? 337 THR R O 1 +ATOM 61422 C CB . THR R 2 337 ? 257.927 165.606 90.738 1.00 144.74 ? 337 THR R CB 1 +ATOM 61423 O OG1 . THR R 2 337 ? 257.312 165.594 89.444 1.00 144.72 ? 337 THR R OG1 1 +ATOM 61424 C CG2 . THR R 2 337 ? 258.870 166.791 90.827 1.00 142.83 ? 337 THR R CG2 1 +ATOM 61425 N N . ASN R 2 338 ? 260.354 164.373 92.712 1.00 144.68 ? 338 ASN R N 1 +ATOM 61426 C CA . ASN R 2 338 ? 260.884 164.220 94.061 1.00 144.52 ? 338 ASN R CA 1 +ATOM 61427 C C . ASN R 2 338 ? 261.427 165.527 94.628 1.00 145.33 ? 338 ASN R C 1 +ATOM 61428 O O . ASN R 2 338 ? 262.359 165.506 95.438 1.00 145.34 ? 338 ASN R O 1 +ATOM 61429 C CB . ASN R 2 338 ? 261.969 163.143 94.079 1.00 144.54 ? 338 ASN R CB 1 +ATOM 61430 C CG . ASN R 2 338 ? 261.415 161.757 93.820 1.00 144.78 ? 338 ASN R CG 1 +ATOM 61431 O OD1 . ASN R 2 338 ? 260.357 161.391 94.333 1.00 143.57 ? 338 ASN R OD1 1 +ATOM 61432 N ND2 . ASN R 2 338 ? 262.126 160.979 93.013 1.00 145.45 ? 338 ASN R ND2 1 +ATOM 61433 N N . VAL R 2 339 ? 260.861 166.665 94.226 1.00 147.56 ? 339 VAL R N 1 +ATOM 61434 C CA . VAL R 2 339 ? 261.287 167.965 94.724 1.00 147.30 ? 339 VAL R CA 1 +ATOM 61435 C C . VAL R 2 339 ? 260.176 168.549 95.583 1.00 147.63 ? 339 VAL R C 1 +ATOM 61436 O O . VAL R 2 339 ? 259.043 168.061 95.597 1.00 147.70 ? 339 VAL R O 1 +ATOM 61437 C CB . VAL R 2 339 ? 261.655 168.945 93.590 1.00 146.71 ? 339 VAL R CB 1 +ATOM 61438 C CG1 . VAL R 2 339 ? 262.699 168.328 92.671 1.00 146.61 ? 339 VAL R CG1 1 +ATOM 61439 C CG2 . VAL R 2 339 ? 260.410 169.356 92.816 1.00 145.93 ? 339 VAL R CG2 1 +ATOM 61440 N N . TRP R 2 340 ? 260.518 169.610 96.311 1.00 147.92 ? 340 TRP R N 1 +ATOM 61441 C CA . TRP R 2 340 ? 259.555 170.287 97.163 1.00 147.00 ? 340 TRP R CA 1 +ATOM 61442 C C . TRP R 2 340 ? 258.917 171.414 96.372 1.00 148.39 ? 340 TRP R C 1 +ATOM 61443 O O . TRP R 2 340 ? 259.613 172.383 96.028 1.00 148.25 ? 340 TRP R O 1 +ATOM 61444 C CB . TRP R 2 340 ? 260.236 170.831 98.412 1.00 145.17 ? 340 TRP R CB 1 +ATOM 61445 C CG . TRP R 2 340 ? 260.491 169.774 99.442 1.00 145.75 ? 340 TRP R CG 1 +ATOM 61446 C CD1 . TRP R 2 340 ? 261.509 168.866 99.442 1.00 145.31 ? 340 TRP R CD1 1 +ATOM 61447 C CD2 . TRP R 2 340 ? 259.713 169.506 100.614 1.00 148.11 ? 340 TRP R CD2 1 +ATOM 61448 N NE1 . TRP R 2 340 ? 261.417 168.051 100.544 1.00 145.36 ? 340 TRP R NE1 1 +ATOM 61449 C CE2 . TRP R 2 340 ? 260.322 168.423 101.279 1.00 148.18 ? 340 TRP R CE2 1 +ATOM 61450 C CE3 . TRP R 2 340 ? 258.563 170.076 101.168 1.00 148.82 ? 340 TRP R CE3 1 +ATOM 61451 C CZ2 . TRP R 2 340 ? 259.821 167.900 102.468 1.00 149.07 ? 340 TRP R CZ2 1 +ATOM 61452 C CZ3 . TRP R 2 340 ? 258.066 169.555 102.349 1.00 148.04 ? 340 TRP R CZ3 1 +ATOM 61453 C CH2 . TRP R 2 340 ? 258.695 168.477 102.986 1.00 148.36 ? 340 TRP R CH2 1 +ATOM 61454 N N . PRO R 2 341 ? 257.626 171.342 96.062 1.00 150.62 ? 341 PRO R N 1 +ATOM 61455 C CA . PRO R 2 341 ? 257.025 172.306 95.133 1.00 149.76 ? 341 PRO R CA 1 +ATOM 61456 C C . PRO R 2 341 ? 256.978 173.700 95.732 1.00 149.04 ? 341 PRO R C 1 +ATOM 61457 O O . PRO R 2 341 ? 256.533 173.882 96.875 1.00 148.54 ? 341 PRO R O 1 +ATOM 61458 C CB . PRO R 2 341 ? 255.608 171.750 94.911 1.00 148.85 ? 341 PRO R CB 1 +ATOM 61459 C CG . PRO R 2 341 ? 255.670 170.320 95.364 1.00 147.98 ? 341 PRO R CG 1 +ATOM 61460 C CD . PRO R 2 341 ? 256.672 170.299 96.471 1.00 149.18 ? 341 PRO R CD 1 +ATOM 61461 N N . PRO R 2 342 ? 257.440 174.708 94.995 1.00 144.41 ? 342 PRO R N 1 +ATOM 61462 C CA . PRO R 2 342 ? 257.240 176.095 95.430 1.00 143.49 ? 342 PRO R CA 1 +ATOM 61463 C C . PRO R 2 342 ? 255.761 176.444 95.448 1.00 142.64 ? 342 PRO R C 1 +ATOM 61464 O O . PRO R 2 342 ? 254.939 175.853 94.744 1.00 142.84 ? 342 PRO R O 1 +ATOM 61465 C CB . PRO R 2 342 ? 257.993 176.935 94.391 1.00 144.65 ? 342 PRO R CB 1 +ATOM 61466 C CG . PRO R 2 342 ? 258.661 175.984 93.468 1.00 144.22 ? 342 PRO R CG 1 +ATOM 61467 C CD . PRO R 2 342 ? 258.421 174.579 93.906 1.00 144.33 ? 342 PRO R CD 1 +ATOM 61468 N N . PHE R 2 343 ? 255.422 177.427 96.284 1.00 136.26 ? 343 PHE R N 1 +ATOM 61469 C CA . PHE R 2 343 ? 254.029 177.840 96.409 1.00 137.62 ? 343 PHE R CA 1 +ATOM 61470 C C . PHE R 2 343 ? 253.478 178.385 95.098 1.00 138.32 ? 343 PHE R C 1 +ATOM 61471 O O . PHE R 2 343 ? 252.302 178.170 94.783 1.00 138.66 ? 343 PHE R O 1 +ATOM 61472 C CB . PHE R 2 343 ? 253.887 178.882 97.517 1.00 137.49 ? 343 PHE R CB 1 +ATOM 61473 C CG . PHE R 2 343 ? 252.477 179.338 97.740 1.00 137.68 ? 343 PHE R CG 1 +ATOM 61474 C CD1 . PHE R 2 343 ? 251.596 178.570 98.481 1.00 137.98 ? 343 PHE R CD1 1 +ATOM 61475 C CD2 . PHE R 2 343 ? 252.031 180.536 97.210 1.00 137.30 ? 343 PHE R CD2 1 +ATOM 61476 C CE1 . PHE R 2 343 ? 250.296 178.987 98.687 1.00 138.28 ? 343 PHE R CE1 1 +ATOM 61477 C CE2 . PHE R 2 343 ? 250.735 180.957 97.412 1.00 137.32 ? 343 PHE R CE2 1 +ATOM 61478 C CZ . PHE R 2 343 ? 249.866 180.184 98.153 1.00 138.07 ? 343 PHE R CZ 1 +ATOM 61479 N N . LYS R 2 344 ? 254.305 179.092 94.324 1.00 140.47 ? 344 LYS R N 1 +ATOM 61480 C CA . LYS R 2 344 ? 253.842 179.675 93.070 1.00 140.23 ? 344 LYS R CA 1 +ATOM 61481 C C . LYS R 2 344 ? 253.536 178.620 92.012 1.00 140.75 ? 344 LYS R C 1 +ATOM 61482 O O . LYS R 2 344 ? 252.867 178.931 91.020 1.00 141.24 ? 344 LYS R O 1 +ATOM 61483 C CB . LYS R 2 344 ? 254.883 180.669 92.547 1.00 141.17 ? 344 LYS R CB 1 +ATOM 61484 C CG . LYS R 2 344 ? 254.408 181.550 91.399 1.00 141.17 ? 344 LYS R CG 1 +ATOM 61485 C CD . LYS R 2 344 ? 253.206 182.386 91.811 1.00 140.38 ? 344 LYS R CD 1 +ATOM 61486 C CE . LYS R 2 344 ? 253.592 183.494 92.777 1.00 140.31 ? 344 LYS R CE 1 +ATOM 61487 N NZ . LYS R 2 344 ? 252.427 184.360 93.110 1.00 140.88 1 344 LYS R NZ 1 +ATOM 61488 N N . SER R 2 345 ? 254.009 177.386 92.197 1.00 144.01 ? 345 SER R N 1 +ATOM 61489 C CA . SER R 2 345 ? 253.707 176.331 91.235 1.00 145.49 ? 345 SER R CA 1 +ATOM 61490 C C . SER R 2 345 ? 252.212 176.041 91.187 1.00 145.35 ? 345 SER R C 1 +ATOM 61491 O O . SER R 2 345 ? 251.648 175.823 90.108 1.00 145.96 ? 345 SER R O 1 +ATOM 61492 C CB . SER R 2 345 ? 254.484 175.063 91.583 1.00 145.08 ? 345 SER R CB 1 +ATOM 61493 O OG . SER R 2 345 ? 253.987 174.479 92.774 1.00 144.44 ? 345 SER R OG 1 +ATOM 61494 N N . LEU R 2 346 ? 251.555 176.027 92.348 1.00 145.36 ? 346 LEU R N 1 +ATOM 61495 C CA . LEU R 2 346 ? 250.112 175.821 92.376 1.00 145.82 ? 346 LEU R CA 1 +ATOM 61496 C C . LEU R 2 346 ? 249.382 176.943 91.650 1.00 144.86 ? 346 LEU R C 1 +ATOM 61497 O O . LEU R 2 346 ? 248.421 176.693 90.914 1.00 145.66 ? 346 LEU R O 1 +ATOM 61498 C CB . LEU R 2 346 ? 249.622 175.705 93.819 1.00 145.76 ? 346 LEU R CB 1 +ATOM 61499 C CG . LEU R 2 346 ? 248.170 175.249 93.973 1.00 145.72 ? 346 LEU R CG 1 +ATOM 61500 C CD1 . LEU R 2 346 ? 248.008 173.819 93.485 1.00 145.87 ? 346 LEU R CD1 1 +ATOM 61501 C CD2 . LEU R 2 346 ? 247.729 175.372 95.421 1.00 145.30 ? 346 LEU R CD2 1 +ATOM 61502 N N . ALA R 2 347 ? 249.819 178.188 91.850 1.00 140.40 ? 347 ALA R N 1 +ATOM 61503 C CA . ALA R 2 347 ? 249.206 179.307 91.143 1.00 141.24 ? 347 ALA R CA 1 +ATOM 61504 C C . ALA R 2 347 ? 249.407 179.184 89.638 1.00 141.53 ? 347 ALA R C 1 +ATOM 61505 O O . ALA R 2 347 ? 248.492 179.469 88.857 1.00 141.07 ? 347 ALA R O 1 +ATOM 61506 C CB . ALA R 2 347 ? 249.775 180.629 91.656 1.00 140.99 ? 347 ALA R CB 1 +ATOM 61507 N N . THR R 2 348 ? 250.602 178.766 89.214 1.00 148.98 ? 348 THR R N 1 +ATOM 61508 C CA . THR R 2 348 ? 250.858 178.577 87.789 1.00 149.91 ? 348 THR R CA 1 +ATOM 61509 C C . THR R 2 348 ? 249.960 177.492 87.207 1.00 149.10 ? 348 THR R C 1 +ATOM 61510 O O . THR R 2 348 ? 249.397 177.659 86.119 1.00 148.08 ? 348 THR R O 1 +ATOM 61511 C CB . THR R 2 348 ? 252.331 178.233 87.558 1.00 150.10 ? 348 THR R CB 1 +ATOM 61512 O OG1 . THR R 2 348 ? 253.149 179.344 87.945 1.00 149.30 ? 348 THR R OG1 1 +ATOM 61513 C CG2 . THR R 2 348 ? 252.584 177.910 86.091 1.00 148.92 ? 348 THR R CG2 1 +ATOM 61514 N N . LEU R 2 349 ? 249.811 176.373 87.921 1.00 153.87 ? 349 LEU R N 1 +ATOM 61515 C CA . LEU R 2 349 ? 248.937 175.306 87.444 1.00 153.78 ? 349 LEU R CA 1 +ATOM 61516 C C . LEU R 2 349 ? 247.486 175.767 87.379 1.00 153.68 ? 349 LEU R C 1 +ATOM 61517 O O . LEU R 2 349 ? 246.763 175.432 86.433 1.00 153.88 ? 349 LEU R O 1 +ATOM 61518 C CB . LEU R 2 349 ? 249.070 174.070 88.337 1.00 154.34 ? 349 LEU R CB 1 +ATOM 61519 C CG . LEU R 2 349 ? 250.105 173.006 87.952 1.00 153.82 ? 349 LEU R CG 1 +ATOM 61520 C CD1 . LEU R 2 349 ? 249.740 172.365 86.620 1.00 153.40 ? 349 LEU R CD1 1 +ATOM 61521 C CD2 . LEU R 2 349 ? 251.519 173.567 87.906 1.00 153.00 ? 349 LEU R CD2 1 +ATOM 61522 N N . VAL R 2 350 ? 247.041 176.533 88.378 1.00 150.99 ? 350 VAL R N 1 +ATOM 61523 C CA . VAL R 2 350 ? 245.670 177.038 88.381 1.00 150.67 ? 350 VAL R CA 1 +ATOM 61524 C C . VAL R 2 350 ? 245.442 177.980 87.205 1.00 149.33 ? 350 VAL R C 1 +ATOM 61525 O O . VAL R 2 350 ? 244.411 177.911 86.525 1.00 148.69 ? 350 VAL R O 1 +ATOM 61526 C CB . VAL R 2 350 ? 245.358 177.719 89.727 1.00 150.47 ? 350 VAL R CB 1 +ATOM 61527 C CG1 . VAL R 2 350 ? 244.117 178.590 89.614 1.00 148.99 ? 350 VAL R CG1 1 +ATOM 61528 C CG2 . VAL R 2 350 ? 245.174 176.673 90.817 1.00 149.45 ? 350 VAL R CG2 1 +ATOM 61529 N N . ALA R 2 351 ? 246.401 178.871 86.943 1.00 149.19 ? 351 ALA R N 1 +ATOM 61530 C CA . ALA R 2 351 ? 246.258 179.803 85.829 1.00 150.07 ? 351 ALA R CA 1 +ATOM 61531 C C . ALA R 2 351 ? 246.314 179.081 84.488 1.00 151.04 ? 351 ALA R C 1 +ATOM 61532 O O . ALA R 2 351 ? 245.669 179.503 83.521 1.00 151.36 ? 351 ALA R O 1 +ATOM 61533 C CB . ALA R 2 351 ? 247.339 180.881 85.903 1.00 150.34 ? 351 ALA R CB 1 +ATOM 61534 N N . GLU R 2 352 ? 247.090 177.997 84.409 1.00 155.99 ? 352 GLU R N 1 +ATOM 61535 C CA . GLU R 2 352 ? 247.261 177.294 83.141 1.00 156.44 ? 352 GLU R CA 1 +ATOM 61536 C C . GLU R 2 352 ? 245.951 176.683 82.655 1.00 156.12 ? 352 GLU R C 1 +ATOM 61537 O O . GLU R 2 352 ? 245.587 176.837 81.484 1.00 155.25 ? 352 GLU R O 1 +ATOM 61538 C CB . GLU R 2 352 ? 248.339 176.218 83.286 1.00 155.41 ? 352 GLU R CB 1 +ATOM 61539 C CG . GLU R 2 352 ? 248.902 175.703 81.970 1.00 154.92 ? 352 GLU R CG 1 +ATOM 61540 C CD . GLU R 2 352 ? 248.136 174.511 81.428 1.00 155.04 ? 352 GLU R CD 1 +ATOM 61541 O OE1 . GLU R 2 352 ? 247.592 173.731 82.240 1.00 154.81 ? 352 GLU R OE1 1 +ATOM 61542 O OE2 . GLU R 2 352 ? 248.082 174.351 80.191 1.00 154.89 -1 352 GLU R OE2 1 +ATOM 61543 N N . PHE R 2 353 ? 245.232 175.990 83.534 1.00 153.44 ? 353 PHE R N 1 +ATOM 61544 C CA . PHE R 2 353 ? 243.973 175.373 83.144 1.00 152.67 ? 353 PHE R CA 1 +ATOM 61545 C C . PHE R 2 353 ? 242.871 176.418 83.005 1.00 152.50 ? 353 PHE R C 1 +ATOM 61546 O O . PHE R 2 353 ? 242.829 177.414 83.733 1.00 151.82 ? 353 PHE R O 1 +ATOM 61547 C CB . PHE R 2 353 ? 243.558 174.309 84.161 1.00 152.00 ? 353 PHE R CB 1 +ATOM 61548 C CG . PHE R 2 353 ? 244.436 173.092 84.155 1.00 152.41 ? 353 PHE R CG 1 +ATOM 61549 C CD1 . PHE R 2 353 ? 244.265 172.104 83.200 1.00 151.77 ? 353 PHE R CD1 1 +ATOM 61550 C CD2 . PHE R 2 353 ? 245.433 172.935 85.103 1.00 152.45 ? 353 PHE R CD2 1 +ATOM 61551 C CE1 . PHE R 2 353 ? 245.072 170.983 83.191 1.00 151.22 ? 353 PHE R CE1 1 +ATOM 61552 C CE2 . PHE R 2 353 ? 246.243 171.817 85.098 1.00 151.85 ? 353 PHE R CE2 1 +ATOM 61553 C CZ . PHE R 2 353 ? 246.062 170.839 84.141 1.00 151.32 ? 353 PHE R CZ 1 +ATOM 61554 N N . GLY R 2 354 ? 241.968 176.179 82.052 1.00 153.33 ? 354 GLY R N 1 +ATOM 61555 C CA . GLY R 2 354 ? 240.832 177.032 81.804 1.00 152.60 ? 354 GLY R CA 1 +ATOM 61556 C C . GLY R 2 354 ? 241.005 177.984 80.637 1.00 152.83 ? 354 GLY R C 1 +ATOM 61557 O O . GLY R 2 354 ? 240.036 178.245 79.914 1.00 152.82 ? 354 GLY R O 1 +ATOM 61558 N N . CYS R 2 355 ? 242.214 178.512 80.438 1.00 159.55 ? 355 CYS R N 1 +ATOM 61559 C CA . CYS R 2 355 ? 242.430 179.500 79.385 1.00 159.89 ? 355 CYS R CA 1 +ATOM 61560 C C . CYS R 2 355 ? 242.395 178.877 77.994 1.00 159.88 ? 355 CYS R C 1 +ATOM 61561 O O . CYS R 2 355 ? 241.804 179.456 77.075 1.00 159.69 ? 355 CYS R O 1 +ATOM 61562 C CB . CYS R 2 355 ? 243.759 180.220 79.610 1.00 159.79 ? 355 CYS R CB 1 +ATOM 61563 S SG . CYS R 2 355 ? 243.842 181.169 81.147 1.00 160.19 ? 355 CYS R SG 1 +ATOM 61564 N N . VAL R 2 356 ? 243.013 177.709 77.815 1.00 165.99 ? 356 VAL R N 1 +ATOM 61565 C CA . VAL R 2 356 ? 243.168 177.139 76.482 1.00 166.71 ? 356 VAL R CA 1 +ATOM 61566 C C . VAL R 2 356 ? 242.004 176.204 76.176 1.00 166.55 ? 356 VAL R C 1 +ATOM 61567 O O . VAL R 2 356 ? 241.603 175.383 77.013 1.00 166.01 ? 356 VAL R O 1 +ATOM 61568 C CB . VAL R 2 356 ? 244.521 176.420 76.362 1.00 166.83 ? 356 VAL R CB 1 +ATOM 61569 C CG1 . VAL R 2 356 ? 244.688 175.390 77.471 1.00 166.56 ? 356 VAL R CG1 1 +ATOM 61570 C CG2 . VAL R 2 356 ? 244.665 175.771 74.992 1.00 166.37 ? 356 VAL R CG2 1 +ATOM 61571 N N . ALA R 2 357 ? 241.443 176.338 74.974 1.00 167.61 ? 357 ALA R N 1 +ATOM 61572 C CA . ALA R 2 357 ? 240.350 175.488 74.513 1.00 167.44 ? 357 ALA R CA 1 +ATOM 61573 C C . ALA R 2 357 ? 240.722 174.905 73.157 1.00 168.26 ? 357 ALA R C 1 +ATOM 61574 O O . ALA R 2 357 ? 240.587 175.582 72.134 1.00 167.85 ? 357 ALA R O 1 +ATOM 61575 C CB . ALA R 2 357 ? 239.037 176.272 74.421 1.00 166.71 ? 357 ALA R CB 1 +ATOM 61576 N N . ALA R 2 358 ? 241.184 173.657 73.150 1.00 170.18 ? 358 ALA R N 1 +ATOM 61577 C CA . ALA R 2 358 ? 241.608 173.018 71.911 1.00 169.57 ? 358 ALA R CA 1 +ATOM 61578 C C . ALA R 2 358 ? 240.406 172.650 71.046 1.00 169.45 ? 358 ALA R C 1 +ATOM 61579 O O . ALA R 2 358 ? 239.337 172.289 71.544 1.00 169.47 ? 358 ALA R O 1 +ATOM 61580 C CB . ALA R 2 358 ? 242.438 171.771 72.211 1.00 168.63 ? 358 ALA R CB 1 +ATOM 61581 N N . ASP R 2 359 ? 240.594 172.746 69.731 1.00 168.47 ? 359 ASP R N 1 +ATOM 61582 C CA . ASP R 2 359 ? 239.533 172.458 68.775 1.00 168.37 ? 359 ASP R CA 1 +ATOM 61583 C C . ASP R 2 359 ? 239.456 170.952 68.521 1.00 168.99 ? 359 ASP R C 1 +ATOM 61584 O O . ASP R 2 359 ? 240.267 170.166 69.019 1.00 168.86 ? 359 ASP R O 1 +ATOM 61585 C CB . ASP R 2 359 ? 239.757 173.244 67.485 1.00 167.90 ? 359 ASP R CB 1 +ATOM 61586 C CG . ASP R 2 359 ? 238.463 173.550 66.755 1.00 167.59 ? 359 ASP R CG 1 +ATOM 61587 O OD1 . ASP R 2 359 ? 237.480 173.932 67.423 1.00 167.46 ? 359 ASP R OD1 1 +ATOM 61588 O OD2 . ASP R 2 359 ? 238.428 173.408 65.515 1.00 167.31 -1 359 ASP R OD2 1 +ATOM 61589 N N . ARG R 2 360 ? 238.461 170.535 67.733 1.00 172.14 ? 360 ARG R N 1 +ATOM 61590 C CA . ARG R 2 360 ? 238.274 169.116 67.449 1.00 171.39 ? 360 ARG R CA 1 +ATOM 61591 C C . ARG R 2 360 ? 239.329 168.572 66.491 1.00 171.69 ? 360 ARG R C 1 +ATOM 61592 O O . ARG R 2 360 ? 239.870 167.486 66.726 1.00 171.20 ? 360 ARG R O 1 +ATOM 61593 C CB . ARG R 2 360 ? 236.866 168.877 66.898 1.00 170.72 ? 360 ARG R CB 1 +ATOM 61594 C CG . ARG R 2 360 ? 236.529 169.687 65.654 1.00 171.14 ? 360 ARG R CG 1 +ATOM 61595 C CD . ARG R 2 360 ? 235.104 169.439 65.186 1.00 171.30 ? 360 ARG R CD 1 +ATOM 61596 N NE . ARG R 2 360 ? 234.900 168.063 64.749 1.00 171.85 ? 360 ARG R NE 1 +ATOM 61597 C CZ . ARG R 2 360 ? 235.204 167.609 63.541 1.00 171.53 ? 360 ARG R CZ 1 +ATOM 61598 N NH1 . ARG R 2 360 ? 235.739 168.395 62.621 1.00 171.11 1 360 ARG R NH1 1 +ATOM 61599 N NH2 . ARG R 2 360 ? 234.967 166.333 63.249 1.00 171.15 ? 360 ARG R NH2 1 +ATOM 61600 N N . SER R 2 361 ? 239.640 169.300 65.416 1.00 172.27 ? 361 SER R N 1 +ATOM 61601 C CA . SER R 2 361 ? 240.565 168.791 64.405 1.00 172.33 ? 361 SER R CA 1 +ATOM 61602 C C . SER R 2 361 ? 241.051 169.954 63.551 1.00 171.87 ? 361 SER R C 1 +ATOM 61603 O O . SER R 2 361 ? 240.236 170.652 62.938 1.00 171.52 ? 361 SER R O 1 +ATOM 61604 C CB . SER R 2 361 ? 239.896 167.724 63.544 1.00 172.32 ? 361 SER R CB 1 +ATOM 61605 O OG . SER R 2 361 ? 239.692 166.527 64.274 1.00 172.61 ? 361 SER R OG 1 +ATOM 61606 N N . ASN R 2 362 ? 242.370 170.155 63.517 1.00 167.55 ? 362 ASN R N 1 +ATOM 61607 C CA . ASN R 2 362 ? 243.019 171.127 62.635 1.00 167.51 ? 362 ASN R CA 1 +ATOM 61608 C C . ASN R 2 362 ? 242.453 172.533 62.844 1.00 167.73 ? 362 ASN R C 1 +ATOM 61609 O O . ASN R 2 362 ? 241.915 173.163 61.931 1.00 166.89 ? 362 ASN R O 1 +ATOM 61610 C CB . ASN R 2 362 ? 242.901 170.693 61.170 1.00 167.29 ? 362 ASN R CB 1 +ATOM 61611 C CG . ASN R 2 362 ? 243.518 169.332 60.913 1.00 166.94 ? 362 ASN R CG 1 +ATOM 61612 O OD1 . ASN R 2 362 ? 244.590 169.016 61.429 1.00 166.41 ? 362 ASN R OD1 1 +ATOM 61613 N ND2 . ASN R 2 362 ? 242.842 168.517 60.112 1.00 166.91 ? 362 ASN R ND2 1 +ATOM 61614 N N . GLY R 2 363 ? 242.586 173.018 64.072 1.00 170.01 ? 363 GLY R N 1 +ATOM 61615 C CA . GLY R 2 363 ? 242.092 174.343 64.392 1.00 169.42 ? 363 GLY R CA 1 +ATOM 61616 C C . GLY R 2 363 ? 242.369 174.683 65.839 1.00 169.23 ? 363 GLY R C 1 +ATOM 61617 O O . GLY R 2 363 ? 242.871 173.863 66.615 1.00 168.93 ? 363 GLY R O 1 +ATOM 61618 N N . SER R 2 364 ? 242.027 175.921 66.189 1.00 170.26 ? 364 SER R N 1 +ATOM 61619 C CA . SER R 2 364 ? 242.155 176.410 67.553 1.00 170.23 ? 364 SER R CA 1 +ATOM 61620 C C . SER R 2 364 ? 241.176 177.556 67.746 1.00 170.12 ? 364 SER R C 1 +ATOM 61621 O O . SER R 2 364 ? 240.782 178.230 66.790 1.00 170.27 ? 364 SER R O 1 +ATOM 61622 C CB . SER R 2 364 ? 243.585 176.867 67.863 1.00 169.32 ? 364 SER R CB 1 +ATOM 61623 O OG . SER R 2 364 ? 243.949 177.975 67.058 1.00 169.65 ? 364 SER R OG 1 +ATOM 61624 N N . LYS R 2 365 ? 240.781 177.770 68.997 1.00 163.29 ? 365 LYS R N 1 +ATOM 61625 C CA . LYS R 2 365 ? 239.868 178.846 69.346 1.00 163.30 ? 365 LYS R CA 1 +ATOM 61626 C C . LYS R 2 365 ? 240.325 179.502 70.640 1.00 163.34 ? 365 LYS R C 1 +ATOM 61627 O O . LYS R 2 365 ? 240.608 178.827 71.634 1.00 163.14 ? 365 LYS R O 1 +ATOM 61628 C CB . LYS R 2 365 ? 238.427 178.337 69.493 1.00 162.77 ? 365 LYS R CB 1 +ATOM 61629 C CG . LYS R 2 365 ? 237.397 179.434 69.707 1.00 161.86 ? 365 LYS R CG 1 +ATOM 61630 C CD . LYS R 2 365 ? 237.239 180.299 68.467 1.00 162.06 ? 365 LYS R CD 1 +ATOM 61631 C CE . LYS R 2 365 ? 236.632 179.516 67.314 1.00 162.00 ? 365 LYS R CE 1 +ATOM 61632 N NZ . LYS R 2 365 ? 236.402 180.375 66.117 1.00 161.91 1 365 LYS R NZ 1 +ATOM 61633 N N . ARG R 2 366 ? 240.400 180.830 70.612 1.00 163.13 ? 366 ARG R N 1 +ATOM 61634 C CA . ARG R 2 366 ? 240.788 181.607 71.782 1.00 163.17 ? 366 ARG R CA 1 +ATOM 61635 C C . ARG R 2 366 ? 239.580 182.377 72.300 1.00 163.02 ? 366 ARG R C 1 +ATOM 61636 O O . ARG R 2 366 ? 238.916 183.088 71.537 1.00 162.02 ? 366 ARG R O 1 +ATOM 61637 C CB . ARG R 2 366 ? 241.933 182.557 71.441 1.00 162.61 ? 366 ARG R CB 1 +ATOM 61638 C CG . ARG R 2 366 ? 243.313 181.933 71.568 1.00 161.82 ? 366 ARG R CG 1 +ATOM 61639 C CD . ARG R 2 366 ? 243.519 181.347 72.954 1.00 162.15 ? 366 ARG R CD 1 +ATOM 61640 N NE . ARG R 2 366 ? 244.900 180.939 73.182 1.00 162.54 ? 366 ARG R NE 1 +ATOM 61641 C CZ . ARG R 2 366 ? 245.850 181.737 73.651 1.00 162.40 ? 366 ARG R CZ 1 +ATOM 61642 N NH1 . ARG R 2 366 ? 245.604 183.002 73.952 1.00 162.02 1 366 ARG R NH1 1 +ATOM 61643 N NH2 . ARG R 2 366 ? 247.076 181.252 73.828 1.00 162.04 ? 366 ARG R NH2 1 +ATOM 61644 N N . ASP R 2 367 ? 239.293 182.236 73.591 1.00 163.58 ? 367 ASP R N 1 +ATOM 61645 C CA . ASP R 2 367 ? 238.143 182.882 74.208 1.00 163.56 ? 367 ASP R CA 1 +ATOM 61646 C C . ASP R 2 367 ? 238.620 183.749 75.361 1.00 162.97 ? 367 ASP R C 1 +ATOM 61647 O O . ASP R 2 367 ? 239.327 183.269 76.253 1.00 162.00 ? 367 ASP R O 1 +ATOM 61648 C CB . ASP R 2 367 ? 237.128 181.849 74.709 1.00 162.89 ? 367 ASP R CB 1 +ATOM 61649 C CG . ASP R 2 367 ? 235.699 182.340 74.605 1.00 161.94 ? 367 ASP R CG 1 +ATOM 61650 O OD1 . ASP R 2 367 ? 235.478 183.560 74.751 1.00 161.45 ? 367 ASP R OD1 1 +ATOM 61651 O OD2 . ASP R 2 367 ? 234.796 181.508 74.377 1.00 161.63 -1 367 ASP R OD2 1 +ATOM 61652 N N . ALA R 2 368 ? 238.236 185.023 75.336 1.00 163.01 ? 368 ALA R N 1 +ATOM 61653 C CA . ALA R 2 368 ? 238.576 185.946 76.407 1.00 162.02 ? 368 ALA R CA 1 +ATOM 61654 C C . ALA R 2 368 ? 237.516 186.006 77.496 1.00 162.78 ? 368 ALA R C 1 +ATOM 61655 O O . ALA R 2 368 ? 237.777 186.576 78.561 1.00 162.58 ? 368 ALA R O 1 +ATOM 61656 C CB . ALA R 2 368 ? 238.805 187.352 75.843 1.00 161.62 ? 368 ALA R CB 1 +ATOM 61657 N N . PHE R 2 369 ? 236.334 185.433 77.258 1.00 162.66 ? 369 PHE R N 1 +ATOM 61658 C CA . PHE R 2 369 ? 235.298 185.433 78.286 1.00 162.10 ? 369 PHE R CA 1 +ATOM 61659 C C . PHE R 2 369 ? 235.724 184.604 79.491 1.00 162.92 ? 369 PHE R C 1 +ATOM 61660 O O . PHE R 2 369 ? 235.527 185.016 80.640 1.00 162.41 ? 369 PHE R O 1 +ATOM 61661 C CB . PHE R 2 369 ? 233.983 184.912 77.708 1.00 161.13 ? 369 PHE R CB 1 +ATOM 61662 C CG . PHE R 2 369 ? 232.852 184.896 78.695 1.00 162.08 ? 369 PHE R CG 1 +ATOM 61663 C CD1 . PHE R 2 369 ? 232.243 186.077 79.086 1.00 161.65 ? 369 PHE R CD1 1 +ATOM 61664 C CD2 . PHE R 2 369 ? 232.397 183.703 79.233 1.00 162.34 ? 369 PHE R CD2 1 +ATOM 61665 C CE1 . PHE R 2 369 ? 231.203 186.071 79.994 1.00 161.58 ? 369 PHE R CE1 1 +ATOM 61666 C CE2 . PHE R 2 369 ? 231.356 183.691 80.143 1.00 161.98 ? 369 PHE R CE2 1 +ATOM 61667 C CZ . PHE R 2 369 ? 230.758 184.877 80.523 1.00 161.77 ? 369 PHE R CZ 1 +ATOM 61668 N N . GLY R 2 370 ? 236.316 183.433 79.247 1.00 160.17 ? 370 GLY R N 1 +ATOM 61669 C CA . GLY R 2 370 ? 236.817 182.627 80.349 1.00 159.45 ? 370 GLY R CA 1 +ATOM 61670 C C . GLY R 2 370 ? 237.929 183.315 81.116 1.00 159.13 ? 370 GLY R C 1 +ATOM 61671 O O . GLY R 2 370 ? 237.984 183.244 82.346 1.00 158.57 ? 370 GLY R O 1 +ATOM 61672 N N . PHE R 2 371 ? 238.835 183.986 80.399 1.00 157.72 ? 371 PHE R N 1 +ATOM 61673 C CA . PHE R 2 371 ? 239.905 184.723 81.062 1.00 157.32 ? 371 PHE R CA 1 +ATOM 61674 C C . PHE R 2 371 ? 239.345 185.852 81.920 1.00 157.46 ? 371 PHE R C 1 +ATOM 61675 O O . PHE R 2 371 ? 239.804 186.073 83.047 1.00 157.22 ? 371 PHE R O 1 +ATOM 61676 C CB . PHE R 2 371 ? 240.889 185.265 80.024 1.00 156.77 ? 371 PHE R CB 1 +ATOM 61677 C CG . PHE R 2 371 ? 242.053 186.003 80.618 1.00 157.60 ? 371 PHE R CG 1 +ATOM 61678 C CD1 . PHE R 2 371 ? 243.094 185.314 81.221 1.00 157.40 ? 371 PHE R CD1 1 +ATOM 61679 C CD2 . PHE R 2 371 ? 242.111 187.385 80.568 1.00 157.45 ? 371 PHE R CD2 1 +ATOM 61680 C CE1 . PHE R 2 371 ? 244.167 185.992 81.767 1.00 157.42 ? 371 PHE R CE1 1 +ATOM 61681 C CE2 . PHE R 2 371 ? 243.181 188.069 81.111 1.00 157.80 ? 371 PHE R CE2 1 +ATOM 61682 C CZ . PHE R 2 371 ? 244.211 187.371 81.712 1.00 157.64 ? 371 PHE R CZ 1 +ATOM 61683 N N . SER R 2 372 ? 238.344 186.571 81.407 1.00 156.17 ? 372 SER R N 1 +ATOM 61684 C CA . SER R 2 372 ? 237.711 187.622 82.196 1.00 156.24 ? 372 SER R CA 1 +ATOM 61685 C C . SER R 2 372 ? 237.013 187.046 83.421 1.00 156.53 ? 372 SER R C 1 +ATOM 61686 O O . SER R 2 372 ? 237.046 187.644 84.503 1.00 155.97 ? 372 SER R O 1 +ATOM 61687 C CB . SER R 2 372 ? 236.721 188.404 81.333 1.00 156.40 ? 372 SER R CB 1 +ATOM 61688 O OG . SER R 2 372 ? 235.695 187.560 80.842 1.00 155.72 ? 372 SER R OG 1 +ATOM 61689 N N . ASN R 2 373 ? 236.368 185.887 83.268 1.00 157.30 ? 373 ASN R N 1 +ATOM 61690 C CA . ASN R 2 373 ? 235.682 185.258 84.392 1.00 157.65 ? 373 ASN R CA 1 +ATOM 61691 C C . ASN R 2 373 ? 236.666 184.802 85.464 1.00 157.76 ? 373 ASN R C 1 +ATOM 61692 O O . ASN R 2 373 ? 236.381 184.912 86.662 1.00 157.62 ? 373 ASN R O 1 +ATOM 61693 C CB . ASN R 2 373 ? 234.868 184.080 83.856 1.00 157.08 ? 373 ASN R CB 1 +ATOM 61694 C CG . ASN R 2 373 ? 233.799 183.618 84.830 1.00 157.65 ? 373 ASN R CG 1 +ATOM 61695 O OD1 . ASN R 2 373 ? 233.092 182.642 84.576 1.00 157.96 ? 373 ASN R OD1 1 +ATOM 61696 N ND2 . ASN R 2 373 ? 233.675 184.319 85.951 1.00 156.87 ? 373 ASN R ND2 1 +ATOM 61697 N N . VAL R 2 374 ? 237.829 184.279 85.056 1.00 147.50 ? 374 VAL R N 1 +ATOM 61698 C CA . VAL R 2 374 ? 238.812 183.789 86.017 1.00 145.77 ? 374 VAL R CA 1 +ATOM 61699 C C . VAL R 2 374 ? 239.744 184.884 86.516 1.00 145.63 ? 374 VAL R C 1 +ATOM 61700 O O . VAL R 2 374 ? 240.552 184.629 87.420 1.00 145.60 ? 374 VAL R O 1 +ATOM 61701 C CB . VAL R 2 374 ? 239.657 182.637 85.431 1.00 144.95 ? 374 VAL R CB 1 +ATOM 61702 C CG1 . VAL R 2 374 ? 238.757 181.520 84.924 1.00 144.12 ? 374 VAL R CG1 1 +ATOM 61703 C CG2 . VAL R 2 374 ? 240.564 183.153 84.327 1.00 146.09 ? 374 VAL R CG2 1 +ATOM 61704 N N . LEU R 2 375 ? 239.676 186.086 85.948 1.00 145.17 ? 375 LEU R N 1 +ATOM 61705 C CA . LEU R 2 375 ? 240.445 187.199 86.498 1.00 145.23 ? 375 LEU R CA 1 +ATOM 61706 C C . LEU R 2 375 ? 240.116 187.488 87.960 1.00 145.24 ? 375 LEU R C 1 +ATOM 61707 O O . LEU R 2 375 ? 241.062 187.659 88.750 1.00 143.23 ? 375 LEU R O 1 +ATOM 61708 C CB . LEU R 2 375 ? 240.246 188.450 85.627 1.00 145.20 ? 375 LEU R CB 1 +ATOM 61709 C CG . LEU R 2 375 ? 241.064 189.683 86.022 1.00 145.57 ? 375 LEU R CG 1 +ATOM 61710 C CD1 . LEU R 2 375 ? 242.553 189.434 85.826 1.00 145.54 ? 375 LEU R CD1 1 +ATOM 61711 C CD2 . LEU R 2 375 ? 240.611 190.905 85.238 1.00 144.87 ? 375 LEU R CD2 1 +ATOM 61712 N N . PRO R 2 376 ? 238.848 187.556 88.392 1.00 149.62 ? 376 PRO R N 1 +ATOM 61713 C CA . PRO R 2 376 ? 238.597 187.624 89.841 1.00 148.64 ? 376 PRO R CA 1 +ATOM 61714 C C . PRO R 2 376 ? 239.183 186.444 90.592 1.00 147.10 ? 376 PRO R C 1 +ATOM 61715 O O . PRO R 2 376 ? 239.718 186.620 91.693 1.00 148.24 ? 376 PRO R O 1 +ATOM 61716 C CB . PRO R 2 376 ? 237.065 187.662 89.932 1.00 148.04 ? 376 PRO R CB 1 +ATOM 61717 C CG . PRO R 2 376 ? 236.630 188.229 88.638 1.00 148.19 ? 376 PRO R CG 1 +ATOM 61718 C CD . PRO R 2 376 ? 237.600 187.710 87.622 1.00 149.04 ? 376 PRO R CD 1 +ATOM 61719 N N . LEU R 2 377 ? 239.122 185.245 90.010 1.00 137.06 ? 377 LEU R N 1 +ATOM 61720 C CA . LEU R 2 377 ? 239.695 184.072 90.662 1.00 137.12 ? 377 LEU R CA 1 +ATOM 61721 C C . LEU R 2 377 ? 241.193 184.243 90.872 1.00 138.73 ? 377 LEU R C 1 +ATOM 61722 O O . LEU R 2 377 ? 241.708 184.035 91.979 1.00 137.78 ? 377 LEU R O 1 +ATOM 61723 C CB . LEU R 2 377 ? 239.411 182.824 89.824 1.00 138.39 ? 377 LEU R CB 1 +ATOM 61724 C CG . LEU R 2 377 ? 239.731 181.439 90.395 1.00 137.81 ? 377 LEU R CG 1 +ATOM 61725 C CD1 . LEU R 2 377 ? 238.758 180.427 89.831 1.00 138.05 ? 377 LEU R CD1 1 +ATOM 61726 C CD2 . LEU R 2 377 ? 241.165 181.014 90.094 1.00 137.24 ? 377 LEU R CD2 1 +ATOM 61727 N N . VAL R 2 378 ? 241.911 184.636 89.818 1.00 144.37 ? 378 VAL R N 1 +ATOM 61728 C CA . VAL R 2 378 ? 243.361 184.731 89.925 1.00 144.92 ? 378 VAL R CA 1 +ATOM 61729 C C . VAL R 2 378 ? 243.751 185.860 90.870 1.00 144.75 ? 378 VAL R C 1 +ATOM 61730 O O . VAL R 2 378 ? 244.696 185.723 91.658 1.00 143.97 ? 378 VAL R O 1 +ATOM 61731 C CB . VAL R 2 378 ? 244.006 184.879 88.532 1.00 144.96 ? 378 VAL R CB 1 +ATOM 61732 C CG1 . VAL R 2 378 ? 243.743 186.249 87.929 1.00 144.28 ? 378 VAL R CG1 1 +ATOM 61733 C CG2 . VAL R 2 378 ? 245.502 184.610 88.614 1.00 144.51 ? 378 VAL R CG2 1 +ATOM 61734 N N . LYS R 2 379 ? 243.014 186.976 90.846 1.00 142.78 ? 379 LYS R N 1 +ATOM 61735 C CA . LYS R 2 379 ? 243.368 188.068 91.745 1.00 143.13 ? 379 LYS R CA 1 +ATOM 61736 C C . LYS R 2 379 ? 243.110 187.688 93.200 1.00 141.80 ? 379 LYS R C 1 +ATOM 61737 O O . LYS R 2 379 ? 243.945 187.961 94.068 1.00 140.89 ? 379 LYS R O 1 +ATOM 61738 C CB . LYS R 2 379 ? 242.628 189.355 91.363 1.00 143.37 ? 379 LYS R CB 1 +ATOM 61739 C CG . LYS R 2 379 ? 241.127 189.347 91.571 1.00 142.13 ? 379 LYS R CG 1 +ATOM 61740 C CD . LYS R 2 379 ? 240.550 190.750 91.490 1.00 141.12 ? 379 LYS R CD 1 +ATOM 61741 C CE . LYS R 2 379 ? 241.136 191.646 92.569 1.00 142.01 ? 379 LYS R CE 1 +ATOM 61742 N NZ . LYS R 2 379 ? 241.120 190.995 93.911 1.00 142.16 1 379 LYS R NZ 1 +ATOM 61743 N N . ILE R 2 380 ? 241.989 187.015 93.486 1.00 145.19 ? 380 ILE R N 1 +ATOM 61744 C CA . ILE R 2 380 ? 241.710 186.664 94.875 1.00 145.58 ? 380 ILE R CA 1 +ATOM 61745 C C . ILE R 2 380 ? 242.658 185.576 95.362 1.00 146.55 ? 380 ILE R C 1 +ATOM 61746 O O . ILE R 2 380 ? 242.955 185.502 96.561 1.00 146.89 ? 380 ILE R O 1 +ATOM 61747 C CB . ILE R 2 380 ? 240.236 186.253 95.074 1.00 145.14 ? 380 ILE R CB 1 +ATOM 61748 C CG1 . ILE R 2 380 ? 239.905 184.964 94.316 1.00 144.84 ? 380 ILE R CG1 1 +ATOM 61749 C CG2 . ILE R 2 380 ? 239.299 187.394 94.689 1.00 145.00 ? 380 ILE R CG2 1 +ATOM 61750 C CD1 . ILE R 2 380 ? 238.617 184.309 94.765 1.00 144.86 ? 380 ILE R CD1 1 +ATOM 61751 N N . ILE R 2 381 ? 243.146 184.713 94.468 1.00 137.74 ? 381 ILE R N 1 +ATOM 61752 C CA . ILE R 2 381 ? 244.062 183.683 94.948 1.00 136.56 ? 381 ILE R CA 1 +ATOM 61753 C C . ILE R 2 381 ? 245.488 184.211 95.082 1.00 135.65 ? 381 ILE R C 1 +ATOM 61754 O O . ILE R 2 381 ? 246.251 183.719 95.921 1.00 133.27 ? 381 ILE R O 1 +ATOM 61755 C CB . ILE R 2 381 ? 244.015 182.429 94.054 1.00 135.83 ? 381 ILE R CB 1 +ATOM 61756 C CG1 . ILE R 2 381 ? 244.546 182.731 92.652 1.00 135.53 ? 381 ILE R CG1 1 +ATOM 61757 C CG2 . ILE R 2 381 ? 242.611 181.843 94.018 1.00 136.24 ? 381 ILE R CG2 1 +ATOM 61758 C CD1 . ILE R 2 381 ? 244.716 181.503 91.787 1.00 135.97 ? 381 ILE R CD1 1 +ATOM 61759 N N . GLN R 2 382 ? 245.887 185.206 94.283 1.00 151.26 ? 382 GLN R N 1 +ATOM 61760 C CA . GLN R 2 382 ? 247.275 185.648 94.362 1.00 153.62 ? 382 GLN R CA 1 +ATOM 61761 C C . GLN R 2 382 ? 247.480 186.845 95.288 1.00 153.53 ? 382 GLN R C 1 +ATOM 61762 O O . GLN R 2 382 ? 248.545 186.946 95.906 1.00 153.23 ? 382 GLN R O 1 +ATOM 61763 C CB . GLN R 2 382 ? 247.813 185.959 92.959 1.00 153.82 ? 382 GLN R CB 1 +ATOM 61764 C CG . GLN R 2 382 ? 247.342 187.262 92.329 1.00 153.74 ? 382 GLN R CG 1 +ATOM 61765 C CD . GLN R 2 382 ? 248.322 188.399 92.554 1.00 154.01 ? 382 GLN R CD 1 +ATOM 61766 O OE1 . GLN R 2 382 ? 249.526 188.178 92.678 1.00 153.71 ? 382 GLN R OE1 1 +ATOM 61767 N NE2 . GLN R 2 382 ? 247.812 189.622 92.594 1.00 153.36 ? 382 GLN R NE2 1 +ATOM 61768 N N . GLN R 2 383 ? 246.503 187.752 95.404 1.00 151.62 ? 383 GLN R N 1 +ATOM 61769 C CA . GLN R 2 383 ? 246.674 188.903 96.285 1.00 151.20 ? 383 GLN R CA 1 +ATOM 61770 C C . GLN R 2 383 ? 246.690 188.493 97.749 1.00 151.04 ? 383 GLN R C 1 +ATOM 61771 O O . GLN R 2 383 ? 247.517 188.990 98.524 1.00 151.38 ? 383 GLN R O 1 +ATOM 61772 C CB . GLN R 2 383 ? 245.566 189.928 96.034 1.00 152.25 ? 383 GLN R CB 1 +ATOM 61773 C CG . GLN R 2 383 ? 245.795 190.799 94.811 1.00 152.45 ? 383 GLN R CG 1 +ATOM 61774 C CD . GLN R 2 383 ? 244.747 191.879 94.658 1.00 152.24 ? 383 GLN R CD 1 +ATOM 61775 O OE1 . GLN R 2 383 ? 243.762 191.913 95.394 1.00 152.20 ? 383 GLN R OE1 1 +ATOM 61776 N NE2 . GLN R 2 383 ? 244.954 192.770 93.696 1.00 151.04 ? 383 GLN R NE2 1 +ATOM 61777 N N . LEU R 2 384 ? 245.787 187.596 98.149 1.00 156.58 ? 384 LEU R N 1 +ATOM 61778 C CA . LEU R 2 384 ? 245.764 187.140 99.535 1.00 157.79 ? 384 LEU R CA 1 +ATOM 61779 C C . LEU R 2 384 ? 247.018 186.345 99.868 1.00 157.82 ? 384 LEU R C 1 +ATOM 61780 O O . LEU R 2 384 ? 247.503 186.381 101.005 1.00 156.21 ? 384 LEU R O 1 +ATOM 61781 C CB . LEU R 2 384 ? 244.509 186.307 99.798 1.00 158.01 ? 384 LEU R CB 1 +ATOM 61782 C CG . LEU R 2 384 ? 243.309 187.042 100.402 1.00 158.14 ? 384 LEU R CG 1 +ATOM 61783 C CD1 . LEU R 2 384 ? 243.631 187.522 101.810 1.00 157.86 ? 384 LEU R CD1 1 +ATOM 61784 C CD2 . LEU R 2 384 ? 242.869 188.200 99.520 1.00 158.09 ? 384 LEU R CD2 1 +ATOM 61785 N N . ALA R 2 385 ? 247.557 185.617 98.887 1.00 161.73 ? 385 ALA R N 1 +ATOM 61786 C CA . ALA R 2 385 ? 248.818 184.917 99.100 1.00 161.53 ? 385 ALA R CA 1 +ATOM 61787 C C . ALA R 2 385 ? 249.985 185.890 99.195 1.00 161.27 ? 385 ALA R C 1 +ATOM 61788 O O . ALA R 2 385 ? 251.029 185.551 99.764 1.00 161.03 ? 385 ALA R O 1 +ATOM 61789 C CB . ALA R 2 385 ? 249.051 183.910 97.975 1.00 159.70 ? 385 ALA R CB 1 +ATOM 61790 N N . GLU R 2 386 ? 249.829 187.098 98.652 1.00 164.61 ? 386 GLU R N 1 +ATOM 61791 C CA . GLU R 2 386 ? 250.831 188.153 98.785 1.00 164.82 ? 386 GLU R CA 1 +ATOM 61792 C C . GLU R 2 386 ? 250.512 188.943 100.051 1.00 164.79 ? 386 GLU R C 1 +ATOM 61793 O O . GLU R 2 386 ? 249.835 189.975 100.033 1.00 164.41 ? 386 GLU R O 1 +ATOM 61794 C CB . GLU R 2 386 ? 250.847 189.044 97.549 1.00 165.40 ? 386 GLU R CB 1 +ATOM 61795 C CG . GLU R 2 386 ? 252.132 189.840 97.369 1.00 165.73 ? 386 GLU R CG 1 +ATOM 61796 C CD . GLU R 2 386 ? 252.015 191.261 97.888 1.00 165.98 ? 386 GLU R CD 1 +ATOM 61797 O OE1 . GLU R 2 386 ? 250.909 191.836 97.805 1.00 166.26 ? 386 GLU R OE1 1 +ATOM 61798 O OE2 . GLU R 2 386 ? 253.025 191.800 98.388 1.00 165.41 -1 386 GLU R OE2 1 +ATOM 61799 N N . ASP R 2 387 ? 251.017 188.441 101.172 1.00 169.69 ? 387 ASP R N 1 +ATOM 61800 C CA . ASP R 2 387 ? 250.753 189.035 102.475 1.00 169.98 ? 387 ASP R CA 1 +ATOM 61801 C C . ASP R 2 387 ? 252.012 188.913 103.323 1.00 169.61 ? 387 ASP R C 1 +ATOM 61802 O O . ASP R 2 387 ? 252.890 188.088 103.056 1.00 169.54 ? 387 ASP R O 1 +ATOM 61803 C CB . ASP R 2 387 ? 249.548 188.372 103.149 1.00 170.40 ? 387 ASP R CB 1 +ATOM 61804 C CG . ASP R 2 387 ? 249.654 186.859 103.179 1.00 171.05 ? 387 ASP R CG 1 +ATOM 61805 O OD1 . ASP R 2 387 ? 250.640 186.315 102.638 1.00 171.38 ? 387 ASP R OD1 1 +ATOM 61806 O OD2 . ASP R 2 387 ? 248.747 186.211 103.743 1.00 170.75 -1 387 ASP R OD2 1 +ATOM 61807 N N . ILE R 2 388 ? 252.092 189.750 104.358 1.00 164.48 ? 388 ILE R N 1 +ATOM 61808 C CA . ILE R 2 388 ? 253.255 189.817 105.228 1.00 165.37 ? 388 ILE R CA 1 +ATOM 61809 C C . ILE R 2 388 ? 252.932 189.349 106.642 1.00 165.74 ? 388 ILE R C 1 +ATOM 61810 O O . ILE R 2 388 ? 253.807 188.831 107.345 1.00 166.18 ? 388 ILE R O 1 +ATOM 61811 C CB . ILE R 2 388 ? 253.844 191.247 105.245 1.00 165.50 ? 388 ILE R CB 1 +ATOM 61812 C CG1 . ILE R 2 388 ? 255.117 191.310 106.094 1.00 165.41 ? 388 ILE R CG1 1 +ATOM 61813 C CG2 . ILE R 2 388 ? 252.807 192.253 105.729 1.00 164.83 ? 388 ILE R CG2 1 +ATOM 61814 C CD1 . ILE R 2 388 ? 256.269 190.502 105.532 1.00 165.19 ? 388 ILE R CD1 1 +ATOM 61815 N N . ARG R 2 389 ? 251.677 189.498 107.071 1.00 160.69 ? 389 ARG R N 1 +ATOM 61816 C CA . ARG R 2 389 ? 251.294 189.086 108.418 1.00 160.39 ? 389 ARG R CA 1 +ATOM 61817 C C . ARG R 2 389 ? 251.409 187.575 108.588 1.00 159.76 ? 389 ARG R C 1 +ATOM 61818 O O . ARG R 2 389 ? 251.850 187.090 109.637 1.00 159.23 ? 389 ARG R O 1 +ATOM 61819 C CB . ARG R 2 389 ? 249.872 189.565 108.716 1.00 160.00 ? 389 ARG R CB 1 +ATOM 61820 C CG . ARG R 2 389 ? 248.879 189.281 107.596 1.00 160.55 ? 389 ARG R CG 1 +ATOM 61821 C CD . ARG R 2 389 ? 247.490 189.802 107.927 1.00 160.40 ? 389 ARG R CD 1 +ATOM 61822 N NE . ARG R 2 389 ? 247.450 191.260 107.951 1.00 160.22 ? 389 ARG R NE 1 +ATOM 61823 C CZ . ARG R 2 389 ? 246.864 192.007 107.026 1.00 160.12 ? 389 ARG R CZ 1 +ATOM 61824 N NH1 . ARG R 2 389 ? 246.249 191.466 105.987 1.00 160.14 1 389 ARG R NH1 1 +ATOM 61825 N NH2 . ARG R 2 389 ? 246.893 193.332 107.146 1.00 159.89 ? 389 ARG R NH2 1 +ATOM 61826 N N . PHE R 2 390 ? 251.012 186.815 107.567 1.00 155.27 ? 390 PHE R N 1 +ATOM 61827 C CA . PHE R 2 390 ? 251.156 185.364 107.608 1.00 154.93 ? 390 PHE R CA 1 +ATOM 61828 C C . PHE R 2 390 ? 252.591 184.917 107.348 1.00 155.61 ? 390 PHE R C 1 +ATOM 61829 O O . PHE R 2 390 ? 252.983 183.828 107.781 1.00 155.52 ? 390 PHE R O 1 +ATOM 61830 C CB . PHE R 2 390 ? 250.211 184.715 106.595 1.00 154.78 ? 390 PHE R CB 1 +ATOM 61831 C CG . PHE R 2 390 ? 250.321 183.220 106.537 1.00 155.46 ? 390 PHE R CG 1 +ATOM 61832 C CD1 . PHE R 2 390 ? 250.105 182.452 107.669 1.00 155.05 ? 390 PHE R CD1 1 +ATOM 61833 C CD2 . PHE R 2 390 ? 250.644 182.581 105.352 1.00 156.07 ? 390 PHE R CD2 1 +ATOM 61834 C CE1 . PHE R 2 390 ? 250.206 181.075 107.619 1.00 155.43 ? 390 PHE R CE1 1 +ATOM 61835 C CE2 . PHE R 2 390 ? 250.746 181.205 105.295 1.00 155.65 ? 390 PHE R CE2 1 +ATOM 61836 C CZ . PHE R 2 390 ? 250.527 180.451 106.431 1.00 155.55 ? 390 PHE R CZ 1 +ATOM 61837 N N . LYS R 2 391 ? 253.385 185.741 106.658 1.00 160.89 ? 391 LYS R N 1 +ATOM 61838 C CA . LYS R 2 391 ? 254.692 185.309 106.173 1.00 161.49 ? 391 LYS R CA 1 +ATOM 61839 C C . LYS R 2 391 ? 255.702 185.079 107.292 1.00 162.10 ? 391 LYS R C 1 +ATOM 61840 O O . LYS R 2 391 ? 256.729 184.434 107.056 1.00 162.59 ? 391 LYS R O 1 +ATOM 61841 C CB . LYS R 2 391 ? 255.244 186.337 105.181 1.00 161.02 ? 391 LYS R CB 1 +ATOM 61842 C CG . LYS R 2 391 ? 256.285 185.783 104.218 1.00 161.39 ? 391 LYS R CG 1 +ATOM 61843 C CD . LYS R 2 391 ? 257.155 186.890 103.651 1.00 161.20 ? 391 LYS R CD 1 +ATOM 61844 C CE . LYS R 2 391 ? 257.943 186.407 102.445 1.00 161.17 ? 391 LYS R CE 1 +ATOM 61845 N NZ . LYS R 2 391 ? 258.982 185.408 102.815 1.00 161.15 1 391 LYS R NZ 1 +ATOM 61846 N N . SER R 2 392 ? 255.438 185.573 108.499 1.00 164.33 ? 392 SER R N 1 +ATOM 61847 C CA . SER R 2 392 ? 256.411 185.524 109.582 1.00 164.80 ? 392 SER R CA 1 +ATOM 61848 C C . SER R 2 392 ? 256.408 184.203 110.344 1.00 164.40 ? 392 SER R C 1 +ATOM 61849 O O . SER R 2 392 ? 257.247 184.018 111.232 1.00 163.52 ? 392 SER R O 1 +ATOM 61850 C CB . SER R 2 392 ? 256.163 186.675 110.562 1.00 164.49 ? 392 SER R CB 1 +ATOM 61851 O OG . SER R 2 392 ? 254.916 186.525 111.218 1.00 164.59 ? 392 SER R OG 1 +ATOM 61852 N N . ILE R 2 393 ? 255.496 183.287 110.027 1.00 159.13 ? 393 ILE R N 1 +ATOM 61853 C CA . ILE R 2 393 ? 255.386 182.023 110.748 1.00 159.04 ? 393 ILE R CA 1 +ATOM 61854 C C . ILE R 2 393 ? 255.667 180.807 109.878 1.00 159.13 ? 393 ILE R C 1 +ATOM 61855 O O . ILE R 2 393 ? 255.420 179.677 110.327 1.00 157.78 ? 393 ILE R O 1 +ATOM 61856 C CB . ILE R 2 393 ? 254.005 181.880 111.424 1.00 158.52 ? 393 ILE R CB 1 +ATOM 61857 C CG1 . ILE R 2 393 ? 252.892 181.859 110.374 1.00 158.49 ? 393 ILE R CG1 1 +ATOM 61858 C CG2 . ILE R 2 393 ? 253.786 183.005 112.428 1.00 158.23 ? 393 ILE R CG2 1 +ATOM 61859 C CD1 . ILE R 2 393 ? 251.521 181.554 110.940 1.00 158.58 ? 393 ILE R CD1 1 +ATOM 61860 N N . VAL R 2 394 ? 256.177 180.983 108.661 1.00 163.69 ? 394 VAL R N 1 +ATOM 61861 C CA . VAL R 2 394 ? 256.458 179.875 107.758 1.00 163.97 ? 394 VAL R CA 1 +ATOM 61862 C C . VAL R 2 394 ? 257.959 179.814 107.501 1.00 163.89 ? 394 VAL R C 1 +ATOM 61863 O O . VAL R 2 394 ? 258.610 180.844 107.294 1.00 163.48 ? 394 VAL R O 1 +ATOM 61864 C CB . VAL R 2 394 ? 255.663 179.994 106.437 1.00 162.75 ? 394 VAL R CB 1 +ATOM 61865 C CG1 . VAL R 2 394 ? 256.066 181.237 105.655 1.00 162.06 ? 394 VAL R CG1 1 +ATOM 61866 C CG2 . VAL R 2 394 ? 255.845 178.742 105.590 1.00 162.22 ? 394 VAL R CG2 1 +ATOM 61867 N N . ASN R 2 395 ? 258.509 178.603 107.557 1.00 171.58 ? 395 ASN R N 1 +ATOM 61868 C CA . ASN R 2 395 ? 259.931 178.363 107.353 1.00 171.65 ? 395 ASN R CA 1 +ATOM 61869 C C . ASN R 2 395 ? 260.144 177.629 106.036 1.00 171.80 ? 395 ASN R C 1 +ATOM 61870 O O . ASN R 2 395 ? 259.489 176.616 105.770 1.00 171.32 ? 395 ASN R O 1 +ATOM 61871 C CB . ASN R 2 395 ? 260.516 177.556 108.512 1.00 171.41 ? 395 ASN R CB 1 +ATOM 61872 C CG . ASN R 2 395 ? 262.025 177.668 108.600 1.00 171.77 ? 395 ASN R CG 1 +ATOM 61873 O OD1 . ASN R 2 395 ? 262.652 178.405 107.837 1.00 172.50 ? 395 ASN R OD1 1 +ATOM 61874 N ND2 . ASN R 2 395 ? 262.618 176.938 109.537 1.00 171.43 ? 395 ASN R ND2 1 +ATOM 61875 N N . LEU R 2 396 ? 261.062 178.140 105.215 1.00 178.75 ? 396 LEU R N 1 +ATOM 61876 C CA . LEU R 2 396 ? 261.352 177.572 103.904 1.00 179.19 ? 396 LEU R CA 1 +ATOM 61877 C C . LEU R 2 396 ? 262.703 176.862 103.855 1.00 179.10 ? 396 LEU R C 1 +ATOM 61878 O O . LEU R 2 396 ? 263.244 176.653 102.764 1.00 178.11 ? 396 LEU R O 1 +ATOM 61879 C CB . LEU R 2 396 ? 261.283 178.660 102.828 1.00 178.50 ? 396 LEU R CB 1 +ATOM 61880 C CG . LEU R 2 396 ? 262.388 179.719 102.724 1.00 178.28 ? 396 LEU R CG 1 +ATOM 61881 C CD1 . LEU R 2 396 ? 262.299 180.431 101.384 1.00 177.66 ? 396 LEU R CD1 1 +ATOM 61882 C CD2 . LEU R 2 396 ? 262.317 180.732 103.859 1.00 177.58 ? 396 LEU R CD2 1 +ATOM 61883 N N . ASN R 2 397 ? 263.255 176.482 105.012 1.00 177.89 ? 397 ASN R N 1 +ATOM 61884 C CA . ASN R 2 397 ? 264.584 175.875 105.033 1.00 176.83 ? 397 ASN R CA 1 +ATOM 61885 C C . ASN R 2 397 ? 264.611 174.551 104.275 1.00 176.75 ? 397 ASN R C 1 +ATOM 61886 O O . ASN R 2 397 ? 265.539 174.293 103.500 1.00 176.60 ? 397 ASN R O 1 +ATOM 61887 C CB . ASN R 2 397 ? 265.055 175.682 106.476 1.00 176.47 ? 397 ASN R CB 1 +ATOM 61888 C CG . ASN R 2 397 ? 264.052 174.924 107.325 1.00 176.25 ? 397 ASN R CG 1 +ATOM 61889 O OD1 . ASN R 2 397 ? 262.986 174.533 106.851 1.00 175.92 ? 397 ASN R OD1 1 +ATOM 61890 N ND2 . ASN R 2 397 ? 264.394 174.710 108.590 1.00 176.38 ? 397 ASN R ND2 1 +ATOM 61891 N N . GLY R 2 398 ? 263.604 173.702 104.482 1.00 176.06 ? 398 GLY R N 1 +ATOM 61892 C CA . GLY R 2 398 ? 263.556 172.453 103.745 1.00 175.95 ? 398 GLY R CA 1 +ATOM 61893 C C . GLY R 2 398 ? 264.695 171.508 104.102 1.00 176.49 ? 398 GLY R C 1 +ATOM 61894 O O . GLY R 2 398 ? 265.156 171.430 105.244 1.00 176.38 ? 398 GLY R O 1 +ATOM 61895 N N . GLY R 2 399 ? 265.147 170.778 103.087 1.00 170.82 ? 399 GLY R N 1 +ATOM 61896 C CA . GLY R 2 399 ? 266.253 169.850 103.253 1.00 169.97 ? 399 GLY R CA 1 +ATOM 61897 C C . GLY R 2 399 ? 265.959 168.641 104.116 1.00 170.05 ? 399 GLY R C 1 +ATOM 61898 O O . GLY R 2 399 ? 266.761 168.302 104.995 1.00 170.21 ? 399 GLY R O 1 +ATOM 61899 N N . GLY R 2 400 ? 264.826 167.981 103.887 1.00 165.69 ? 400 GLY R N 1 +ATOM 61900 C CA . GLY R 2 400 ? 264.494 166.781 104.629 1.00 165.60 ? 400 GLY R CA 1 +ATOM 61901 C C . GLY R 2 400 ? 265.129 165.539 104.037 1.00 165.98 ? 400 GLY R C 1 +ATOM 61902 O O . GLY R 2 400 ? 266.193 165.617 103.416 1.00 165.71 ? 400 GLY R O 1 +ATOM 61903 N N . GLU R 2 401 ? 264.487 164.388 104.218 1.00 166.09 ? 401 GLU R N 1 +ATOM 61904 C CA . GLU R 2 401 ? 265.002 163.122 103.722 1.00 165.94 ? 401 GLU R CA 1 +ATOM 61905 C C . GLU R 2 401 ? 263.857 162.278 103.180 1.00 165.97 ? 401 GLU R C 1 +ATOM 61906 O O . GLU R 2 401 ? 262.695 162.457 103.551 1.00 165.36 ? 401 GLU R O 1 +ATOM 61907 C CB . GLU R 2 401 ? 265.760 162.352 104.814 1.00 165.21 ? 401 GLU R CB 1 +ATOM 61908 C CG . GLU R 2 401 ? 264.965 162.115 106.088 1.00 164.34 ? 401 GLU R CG 1 +ATOM 61909 C CD . GLU R 2 401 ? 265.203 163.187 107.135 1.00 164.71 ? 401 GLU R CD 1 +ATOM 61910 O OE1 . GLU R 2 401 ? 265.762 164.249 106.788 1.00 165.28 ? 401 GLU R OE1 1 +ATOM 61911 O OE2 . GLU R 2 401 ? 264.836 162.966 108.308 1.00 164.92 -1 401 GLU R OE2 1 +ATOM 61912 N N . LEU R 2 402 ? 264.205 161.346 102.296 1.00 166.95 ? 402 LEU R N 1 +ATOM 61913 C CA . LEU R 2 402 ? 263.236 160.507 101.607 1.00 166.86 ? 402 LEU R CA 1 +ATOM 61914 C C . LEU R 2 402 ? 263.505 159.040 101.911 1.00 166.31 ? 402 LEU R C 1 +ATOM 61915 O O . LEU R 2 402 ? 264.661 158.609 101.975 1.00 165.79 ? 402 LEU R O 1 +ATOM 61916 C CB . LEU R 2 402 ? 263.285 160.745 100.092 1.00 166.48 ? 402 LEU R CB 1 +ATOM 61917 C CG . LEU R 2 402 ? 262.237 160.032 99.236 1.00 165.91 ? 402 LEU R CG 1 +ATOM 61918 C CD1 . LEU R 2 402 ? 261.673 160.979 98.192 1.00 165.02 ? 402 LEU R CD1 1 +ATOM 61919 C CD2 . LEU R 2 402 ? 262.825 158.798 98.570 1.00 165.76 ? 402 LEU R CD2 1 +ATOM 61920 N N . ALA R 2 403 ? 262.430 158.279 102.097 1.00 164.26 ? 403 ALA R N 1 +ATOM 61921 C CA . ALA R 2 403 ? 262.495 156.850 102.366 1.00 163.68 ? 403 ALA R CA 1 +ATOM 61922 C C . ALA R 2 403 ? 262.047 156.070 101.137 1.00 164.16 ? 403 ALA R C 1 +ATOM 61923 O O . ALA R 2 403 ? 261.038 156.409 100.509 1.00 164.70 ? 403 ALA R O 1 +ATOM 61924 C CB . ALA R 2 403 ? 261.627 156.476 103.569 1.00 163.59 ? 403 ALA R CB 1 +ATOM 61925 N N . ASP R 2 404 ? 262.797 155.025 100.799 1.00 168.96 ? 404 ASP R N 1 +ATOM 61926 C CA . ASP R 2 404 ? 262.489 154.219 99.629 1.00 169.22 ? 404 ASP R CA 1 +ATOM 61927 C C . ASP R 2 404 ? 261.557 153.068 100.004 1.00 169.17 ? 404 ASP R C 1 +ATOM 61928 O O . ASP R 2 404 ? 261.018 153.000 101.112 1.00 169.37 ? 404 ASP R O 1 +ATOM 61929 C CB . ASP R 2 404 ? 263.775 153.701 98.987 1.00 168.80 ? 404 ASP R CB 1 +ATOM 61930 C CG . ASP R 2 404 ? 264.604 154.809 98.367 1.00 168.89 ? 404 ASP R CG 1 +ATOM 61931 O OD1 . ASP R 2 404 ? 264.010 155.766 97.827 1.00 169.64 ? 404 ASP R OD1 1 +ATOM 61932 O OD2 . ASP R 2 404 ? 265.848 154.723 98.418 1.00 168.41 -1 404 ASP R OD2 1 +ATOM 61933 N N . GLY R 2 405 ? 261.359 152.150 99.058 1.00 170.03 ? 405 GLY R N 1 +ATOM 61934 C CA . GLY R 2 405 ? 260.476 151.021 99.232 1.00 169.98 ? 405 GLY R CA 1 +ATOM 61935 C C . GLY R 2 405 ? 259.163 151.128 98.484 1.00 170.51 ? 405 GLY R C 1 +ATOM 61936 O O . GLY R 2 405 ? 258.474 150.114 98.321 1.00 169.90 ? 405 GLY R O 1 +ATOM 61937 N N . GLY R 2 406 ? 258.801 152.326 98.027 1.00 173.86 ? 406 GLY R N 1 +ATOM 61938 C CA . GLY R 2 406 ? 257.581 152.547 97.287 1.00 173.30 ? 406 GLY R CA 1 +ATOM 61939 C C . GLY R 2 406 ? 256.376 152.914 98.127 1.00 173.39 ? 406 GLY R C 1 +ATOM 61940 O O . GLY R 2 406 ? 255.403 153.452 97.586 1.00 173.02 ? 406 GLY R O 1 +ATOM 61941 N N . THR R 2 407 ? 256.407 152.639 99.428 1.00 171.78 ? 407 THR R N 1 +ATOM 61942 C CA . THR R 2 407 ? 255.342 153.058 100.341 1.00 171.42 ? 407 THR R CA 1 +ATOM 61943 C C . THR R 2 407 ? 255.690 154.371 101.041 1.00 170.82 ? 407 THR R C 1 +ATOM 61944 O O . THR R 2 407 ? 255.514 154.538 102.248 1.00 170.89 ? 407 THR R O 1 +ATOM 61945 C CB . THR R 2 407 ? 255.051 151.943 101.343 1.00 171.27 ? 407 THR R CB 1 +ATOM 61946 O OG1 . THR R 2 407 ? 253.926 152.301 102.159 1.00 170.86 ? 407 THR R OG1 1 +ATOM 61947 C CG2 . THR R 2 407 ? 256.274 151.633 102.217 1.00 170.68 ? 407 THR R CG2 1 +ATOM 61948 N N . HIS R 2 408 ? 256.164 155.341 100.255 1.00 164.55 ? 408 HIS R N 1 +ATOM 61949 C CA . HIS R 2 408 ? 256.567 156.623 100.824 1.00 164.20 ? 408 HIS R CA 1 +ATOM 61950 C C . HIS R 2 408 ? 255.366 157.443 101.277 1.00 164.58 ? 408 HIS R C 1 +ATOM 61951 O O . HIS R 2 408 ? 255.517 158.366 102.086 1.00 164.63 ? 408 HIS R O 1 +ATOM 61952 C CB . HIS R 2 408 ? 257.402 157.410 99.814 1.00 164.30 ? 408 HIS R CB 1 +ATOM 61953 C CG . HIS R 2 408 ? 256.742 157.573 98.481 1.00 164.62 ? 408 HIS R CG 1 +ATOM 61954 N ND1 . HIS R 2 408 ? 256.691 156.560 97.548 1.00 164.11 ? 408 HIS R ND1 1 +ATOM 61955 C CD2 . HIS R 2 408 ? 256.097 158.627 97.928 1.00 164.36 ? 408 HIS R CD2 1 +ATOM 61956 C CE1 . HIS R 2 408 ? 256.048 156.985 96.476 1.00 163.43 ? 408 HIS R CE1 1 +ATOM 61957 N NE2 . HIS R 2 408 ? 255.677 158.236 96.681 1.00 163.80 ? 408 HIS R NE2 1 +ATOM 61958 N N . TRP R 2 409 ? 254.171 157.133 100.767 1.00 166.22 ? 409 TRP R N 1 +ATOM 61959 C CA . TRP R 2 409 ? 252.973 157.828 101.228 1.00 166.34 ? 409 TRP R CA 1 +ATOM 61960 C C . TRP R 2 409 ? 252.699 157.562 102.701 1.00 166.77 ? 409 TRP R C 1 +ATOM 61961 O O . TRP R 2 409 ? 252.187 158.442 103.402 1.00 166.74 ? 409 TRP R O 1 +ATOM 61962 C CB . TRP R 2 409 ? 251.767 157.434 100.376 1.00 165.91 ? 409 TRP R CB 1 +ATOM 61963 C CG . TRP R 2 409 ? 251.752 158.107 99.039 1.00 166.14 ? 409 TRP R CG 1 +ATOM 61964 C CD1 . TRP R 2 409 ? 251.816 157.506 97.817 1.00 166.71 ? 409 TRP R CD1 1 +ATOM 61965 C CD2 . TRP R 2 409 ? 251.664 159.515 98.791 1.00 165.63 ? 409 TRP R CD2 1 +ATOM 61966 N NE1 . TRP R 2 409 ? 251.777 158.454 96.822 1.00 166.78 ? 409 TRP R NE1 1 +ATOM 61967 C CE2 . TRP R 2 409 ? 251.683 159.695 97.394 1.00 166.75 ? 409 TRP R CE2 1 +ATOM 61968 C CE3 . TRP R 2 409 ? 251.572 160.641 99.615 1.00 164.42 ? 409 TRP R CE3 1 +ATOM 61969 C CZ2 . TRP R 2 409 ? 251.613 160.954 96.803 1.00 166.35 ? 409 TRP R CZ2 1 +ATOM 61970 C CZ3 . TRP R 2 409 ? 251.503 161.889 99.027 1.00 165.10 ? 409 TRP R CZ3 1 +ATOM 61971 C CH2 . TRP R 2 409 ? 251.524 162.037 97.635 1.00 165.92 ? 409 TRP R CH2 1 +ATOM 61972 N N . ASP R 2 410 ? 253.015 156.359 103.184 1.00 167.98 ? 410 ASP R N 1 +ATOM 61973 C CA . ASP R 2 410 ? 252.908 156.090 104.613 1.00 167.92 ? 410 ASP R CA 1 +ATOM 61974 C C . ASP R 2 410 ? 253.863 156.973 105.406 1.00 167.83 ? 410 ASP R C 1 +ATOM 61975 O O . ASP R 2 410 ? 253.512 157.472 106.481 1.00 167.42 ? 410 ASP R O 1 +ATOM 61976 C CB . ASP R 2 410 ? 253.186 154.613 104.893 1.00 167.60 ? 410 ASP R CB 1 +ATOM 61977 C CG . ASP R 2 410 ? 252.094 153.704 104.366 1.00 167.76 ? 410 ASP R CG 1 +ATOM 61978 O OD1 . ASP R 2 410 ? 250.936 154.160 104.271 1.00 168.05 ? 410 ASP R OD1 1 +ATOM 61979 O OD2 . ASP R 2 410 ? 252.393 152.534 104.047 1.00 167.30 -1 410 ASP R OD2 1 +ATOM 61980 N N . LYS R 2 411 ? 255.079 157.172 104.890 1.00 169.02 ? 411 LYS R N 1 +ATOM 61981 C CA . LYS R 2 411 ? 256.059 158.003 105.582 1.00 168.35 ? 411 LYS R CA 1 +ATOM 61982 C C . LYS R 2 411 ? 255.610 159.457 105.665 1.00 168.70 ? 411 LYS R C 1 +ATOM 61983 O O . LYS R 2 411 ? 255.822 160.112 106.696 1.00 169.26 ? 411 LYS R O 1 +ATOM 61984 C CB . LYS R 2 411 ? 257.414 157.900 104.882 1.00 168.00 ? 411 LYS R CB 1 +ATOM 61985 C CG . LYS R 2 411 ? 257.745 156.500 104.382 1.00 168.71 ? 411 LYS R CG 1 +ATOM 61986 C CD . LYS R 2 411 ? 257.991 155.538 105.533 1.00 168.13 ? 411 LYS R CD 1 +ATOM 61987 C CE . LYS R 2 411 ? 258.164 154.112 105.032 1.00 167.77 ? 411 LYS R CE 1 +ATOM 61988 N NZ . LYS R 2 411 ? 259.526 153.877 104.481 1.00 167.16 1 411 LYS R NZ 1 +ATOM 61989 N N . ALA R 2 412 ? 254.980 159.967 104.600 1.00 167.69 ? 412 ALA R N 1 +ATOM 61990 C CA . ALA R 2 412 ? 254.591 161.372 104.529 1.00 167.47 ? 412 ALA R CA 1 +ATOM 61991 C C . ALA R 2 412 ? 253.614 161.769 105.627 1.00 166.99 ? 412 ALA R C 1 +ATOM 61992 O O . ALA R 2 412 ? 253.476 162.962 105.915 1.00 166.65 ? 412 ALA R O 1 +ATOM 61993 C CB . ALA R 2 412 ? 253.981 161.679 103.160 1.00 166.63 ? 412 ALA R CB 1 +ATOM 61994 N N . MET R 2 413 ? 252.924 160.805 106.231 1.00 164.89 ? 413 MET R N 1 +ATOM 61995 C CA . MET R 2 413 ? 252.088 161.072 107.392 1.00 164.85 ? 413 MET R CA 1 +ATOM 61996 C C . MET R 2 413 ? 252.686 160.536 108.682 1.00 165.55 ? 413 MET R C 1 +ATOM 61997 O O . MET R 2 413 ? 252.458 161.121 109.755 1.00 163.93 ? 413 MET R O 1 +ATOM 61998 C CB . MET R 2 413 ? 250.693 160.471 107.192 1.00 165.05 ? 413 MET R CB 1 +ATOM 61999 C CG . MET R 2 413 ? 249.893 161.124 106.078 1.00 164.30 ? 413 MET R CG 1 +ATOM 62000 S SD . MET R 2 413 ? 248.221 160.462 105.940 1.00 165.98 ? 413 MET R SD 1 +ATOM 62001 C CE . MET R 2 413 ? 248.548 158.856 105.217 1.00 164.73 ? 413 MET R CE 1 +ATOM 62002 N N . SER R 2 414 ? 253.460 159.450 108.592 1.00 167.17 ? 414 SER R N 1 +ATOM 62003 C CA . SER R 2 414 ? 254.069 158.877 109.784 1.00 165.81 ? 414 SER R CA 1 +ATOM 62004 C C . SER R 2 414 ? 255.041 159.856 110.421 1.00 165.30 ? 414 SER R C 1 +ATOM 62005 O O . SER R 2 414 ? 255.157 159.908 111.650 1.00 164.39 ? 414 SER R O 1 +ATOM 62006 C CB . SER R 2 414 ? 254.778 157.565 109.450 1.00 165.33 ? 414 SER R CB 1 +ATOM 62007 O OG . SER R 2 414 ? 255.924 157.793 108.653 1.00 165.62 ? 414 SER R OG 1 +ATOM 62008 N N . ASP R 2 415 ? 255.737 160.654 109.606 1.00 168.92 ? 415 ASP R N 1 +ATOM 62009 C CA . ASP R 2 415 ? 256.696 161.600 110.171 1.00 168.35 ? 415 ASP R CA 1 +ATOM 62010 C C . ASP R 2 415 ? 256.018 162.594 111.113 1.00 168.23 ? 415 ASP R C 1 +ATOM 62011 O O . ASP R 2 415 ? 256.471 162.784 112.250 1.00 169.01 ? 415 ASP R O 1 +ATOM 62012 C CB . ASP R 2 415 ? 257.470 162.317 109.060 1.00 168.06 ? 415 ASP R CB 1 +ATOM 62013 C CG . ASP R 2 415 ? 256.576 162.833 107.962 1.00 168.53 ? 415 ASP R CG 1 +ATOM 62014 O OD1 . ASP R 2 415 ? 255.378 162.504 107.984 1.00 169.33 ? 415 ASP R OD1 1 +ATOM 62015 O OD2 . ASP R 2 415 ? 257.066 163.568 107.079 1.00 168.60 -1 415 ASP R OD2 1 +ATOM 62016 N N . GLU R 2 416 ? 254.914 163.223 110.681 1.00 155.73 ? 416 GLU R N 1 +ATOM 62017 C CA . GLU R 2 416 ? 254.305 164.184 111.598 1.00 155.48 ? 416 GLU R CA 1 +ATOM 62018 C C . GLU R 2 416 ? 253.546 163.494 112.722 1.00 154.95 ? 416 GLU R C 1 +ATOM 62019 O O . GLU R 2 416 ? 253.542 164.006 113.848 1.00 153.30 ? 416 GLU R O 1 +ATOM 62020 C CB . GLU R 2 416 ? 253.362 165.183 110.907 1.00 154.37 ? 416 GLU R CB 1 +ATOM 62021 C CG . GLU R 2 416 ? 252.040 164.661 110.350 1.00 153.58 ? 416 GLU R CG 1 +ATOM 62022 C CD . GLU R 2 416 ? 252.151 164.099 108.962 1.00 153.07 ? 416 GLU R CD 1 +ATOM 62023 O OE1 . GLU R 2 416 ? 253.280 163.832 108.525 1.00 153.67 ? 416 GLU R OE1 1 +ATOM 62024 O OE2 . GLU R 2 416 ? 251.105 163.945 108.298 1.00 152.64 -1 416 GLU R OE2 1 +ATOM 62025 N N . VAL R 2 417 ? 252.911 162.343 112.465 1.00 159.81 ? 417 VAL R N 1 +ATOM 62026 C CA . VAL R 2 417 ? 252.188 161.703 113.562 1.00 160.44 ? 417 VAL R CA 1 +ATOM 62027 C C . VAL R 2 417 ? 253.166 161.210 114.622 1.00 160.90 ? 417 VAL R C 1 +ATOM 62028 O O . VAL R 2 417 ? 252.806 161.082 115.798 1.00 160.01 ? 417 VAL R O 1 +ATOM 62029 C CB . VAL R 2 417 ? 251.285 160.561 113.054 1.00 160.46 ? 417 VAL R CB 1 +ATOM 62030 C CG1 . VAL R 2 417 ? 252.106 159.427 112.512 1.00 160.47 ? 417 VAL R CG1 1 +ATOM 62031 C CG2 . VAL R 2 417 ? 250.378 160.064 114.165 1.00 159.81 ? 417 VAL R CG2 1 +ATOM 62032 N N . ASP R 2 418 ? 254.419 160.950 114.239 1.00 168.83 ? 418 ASP R N 1 +ATOM 62033 C CA . ASP R 2 418 ? 255.421 160.537 115.211 1.00 168.72 ? 418 ASP R CA 1 +ATOM 62034 C C . ASP R 2 418 ? 256.033 161.733 115.928 1.00 168.01 ? 418 ASP R C 1 +ATOM 62035 O O . ASP R 2 418 ? 256.185 161.710 117.155 1.00 167.26 ? 418 ASP R O 1 +ATOM 62036 C CB . ASP R 2 418 ? 256.510 159.716 114.517 1.00 168.56 ? 418 ASP R CB 1 +ATOM 62037 C CG . ASP R 2 418 ? 257.425 159.015 115.498 1.00 168.28 ? 418 ASP R CG 1 +ATOM 62038 O OD1 . ASP R 2 418 ? 256.984 158.023 116.115 1.00 167.64 ? 418 ASP R OD1 1 +ATOM 62039 O OD2 . ASP R 2 418 ? 258.584 159.455 115.653 1.00 168.17 -1 418 ASP R OD2 1 +ATOM 62040 N N . TYR R 2 419 ? 256.389 162.788 115.189 1.00 167.82 ? 419 TYR R N 1 +ATOM 62041 C CA . TYR R 2 419 ? 257.091 163.904 115.814 1.00 167.27 ? 419 TYR R CA 1 +ATOM 62042 C C . TYR R 2 419 ? 256.139 164.808 116.590 1.00 167.20 ? 419 TYR R C 1 +ATOM 62043 O O . TYR R 2 419 ? 256.340 165.051 117.786 1.00 166.93 ? 419 TYR R O 1 +ATOM 62044 C CB . TYR R 2 419 ? 257.846 164.709 114.756 1.00 166.75 ? 419 TYR R CB 1 +ATOM 62045 C CG . TYR R 2 419 ? 258.679 165.834 115.327 1.00 167.35 ? 419 TYR R CG 1 +ATOM 62046 C CD1 . TYR R 2 419 ? 259.892 165.575 115.952 1.00 167.07 ? 419 TYR R CD1 1 +ATOM 62047 C CD2 . TYR R 2 419 ? 258.251 167.152 115.249 1.00 167.91 ? 419 TYR R CD2 1 +ATOM 62048 C CE1 . TYR R 2 419 ? 260.657 166.598 116.478 1.00 167.68 ? 419 TYR R CE1 1 +ATOM 62049 C CE2 . TYR R 2 419 ? 259.009 168.182 115.774 1.00 168.20 ? 419 TYR R CE2 1 +ATOM 62050 C CZ . TYR R 2 419 ? 260.210 167.899 116.386 1.00 168.23 ? 419 TYR R CZ 1 +ATOM 62051 O OH . TYR R 2 419 ? 260.966 168.921 116.909 1.00 167.86 ? 419 TYR R OH 1 +ATOM 62052 N N . PHE R 2 420 ? 255.093 165.315 115.932 1.00 151.50 ? 420 PHE R N 1 +ATOM 62053 C CA . PHE R 2 420 ? 254.244 166.314 116.576 1.00 150.37 ? 420 PHE R CA 1 +ATOM 62054 C C . PHE R 2 420 ? 253.293 165.682 117.587 1.00 150.81 ? 420 PHE R C 1 +ATOM 62055 O O . PHE R 2 420 ? 253.010 166.277 118.633 1.00 149.33 ? 420 PHE R O 1 +ATOM 62056 C CB . PHE R 2 420 ? 253.467 167.106 115.526 1.00 149.23 ? 420 PHE R CB 1 +ATOM 62057 C CG . PHE R 2 420 ? 252.970 168.434 116.020 1.00 149.45 ? 420 PHE R CG 1 +ATOM 62058 C CD1 . PHE R 2 420 ? 253.812 169.533 116.057 1.00 149.82 ? 420 PHE R CD1 1 +ATOM 62059 C CD2 . PHE R 2 420 ? 251.663 168.583 116.455 1.00 149.87 ? 420 PHE R CD2 1 +ATOM 62060 C CE1 . PHE R 2 420 ? 253.361 170.756 116.515 1.00 149.93 ? 420 PHE R CE1 1 +ATOM 62061 C CE2 . PHE R 2 420 ? 251.206 169.803 116.914 1.00 149.42 ? 420 PHE R CE2 1 +ATOM 62062 C CZ . PHE R 2 420 ? 252.056 170.891 116.944 1.00 148.90 ? 420 PHE R CZ 1 +ATOM 62063 N N . PHE R 2 421 ? 252.791 164.483 117.298 1.00 155.02 ? 421 PHE R N 1 +ATOM 62064 C CA . PHE R 2 421 ? 251.767 163.847 118.118 1.00 154.42 ? 421 PHE R CA 1 +ATOM 62065 C C . PHE R 2 421 ? 252.336 162.837 119.102 1.00 153.75 ? 421 PHE R C 1 +ATOM 62066 O O . PHE R 2 421 ? 251.934 162.820 120.268 1.00 153.37 ? 421 PHE R O 1 +ATOM 62067 C CB . PHE R 2 421 ? 250.722 163.169 117.221 1.00 154.57 ? 421 PHE R CB 1 +ATOM 62068 C CG . PHE R 2 421 ? 249.793 164.133 116.542 1.00 154.76 ? 421 PHE R CG 1 +ATOM 62069 C CD1 . PHE R 2 421 ? 249.023 165.012 117.285 1.00 153.51 ? 421 PHE R CD1 1 +ATOM 62070 C CD2 . PHE R 2 421 ? 249.696 164.167 115.161 1.00 154.95 ? 421 PHE R CD2 1 +ATOM 62071 C CE1 . PHE R 2 421 ? 248.170 165.903 116.664 1.00 153.24 ? 421 PHE R CE1 1 +ATOM 62072 C CE2 . PHE R 2 421 ? 248.844 165.055 114.534 1.00 153.88 ? 421 PHE R CE2 1 +ATOM 62073 C CZ . PHE R 2 421 ? 248.080 165.925 115.287 1.00 153.45 ? 421 PHE R CZ 1 +ATOM 62074 N N . GLY R 2 422 ? 253.241 161.970 118.661 1.00 153.82 ? 422 GLY R N 1 +ATOM 62075 C CA . GLY R 2 422 ? 253.983 161.118 119.560 1.00 154.38 ? 422 GLY R CA 1 +ATOM 62076 C C . GLY R 2 422 ? 254.107 159.713 119.023 1.00 155.08 ? 422 GLY R C 1 +ATOM 62077 O O . GLY R 2 422 ? 253.724 159.414 117.887 1.00 154.48 ? 422 GLY R O 1 +ATOM 62078 N N . LYS R 2 423 ? 254.647 158.831 119.859 1.00 158.77 ? 423 LYS R N 1 +ATOM 62079 C CA . LYS R 2 423 ? 254.807 157.424 119.538 1.00 158.16 ? 423 LYS R CA 1 +ATOM 62080 C C . LYS R 2 423 ? 253.701 156.611 120.206 1.00 158.20 ? 423 LYS R C 1 +ATOM 62081 O O . LYS R 2 423 ? 252.828 157.144 120.895 1.00 158.32 ? 423 LYS R O 1 +ATOM 62082 C CB . LYS R 2 423 ? 256.190 156.930 119.966 1.00 157.78 ? 423 LYS R CB 1 +ATOM 62083 C CG . LYS R 2 423 ? 257.343 157.640 119.276 1.00 157.20 ? 423 LYS R CG 1 +ATOM 62084 C CD . LYS R 2 423 ? 258.669 156.972 119.586 1.00 157.36 ? 423 LYS R CD 1 +ATOM 62085 C CE . LYS R 2 423 ? 259.800 157.611 118.796 1.00 157.91 ? 423 LYS R CE 1 +ATOM 62086 N NZ . LYS R 2 423 ? 260.040 159.026 119.199 1.00 157.19 1 423 LYS R NZ 1 +ATOM 62087 N N . GLU R 2 424 ? 253.746 155.298 119.999 1.00 160.61 ? 424 GLU R N 1 +ATOM 62088 C CA . GLU R 2 424 ? 252.788 154.391 120.608 1.00 160.74 ? 424 GLU R CA 1 +ATOM 62089 C C . GLU R 2 424 ? 253.383 153.817 121.895 1.00 160.41 ? 424 GLU R C 1 +ATOM 62090 O O . GLU R 2 424 ? 254.488 154.177 122.309 1.00 160.50 ? 424 GLU R O 1 +ATOM 62091 C CB . GLU R 2 424 ? 252.395 153.299 119.616 1.00 160.67 ? 424 GLU R CB 1 +ATOM 62092 C CG . GLU R 2 424 ? 251.845 153.827 118.298 1.00 160.81 ? 424 GLU R CG 1 +ATOM 62093 C CD . GLU R 2 424 ? 252.922 154.028 117.248 1.00 161.10 ? 424 GLU R CD 1 +ATOM 62094 O OE1 . GLU R 2 424 ? 254.092 153.686 117.519 1.00 160.60 ? 424 GLU R OE1 1 +ATOM 62095 O OE2 . GLU R 2 424 ? 252.598 154.529 116.151 1.00 160.76 -1 424 GLU R OE2 1 +ATOM 62096 N N . LYS R 2 425 ? 252.651 152.913 122.544 1.00 155.93 ? 425 LYS R N 1 +ATOM 62097 C CA . LYS R 2 425 ? 253.151 152.291 123.761 1.00 156.19 ? 425 LYS R CA 1 +ATOM 62098 C C . LYS R 2 425 ? 254.295 151.338 123.439 1.00 156.50 ? 425 LYS R C 1 +ATOM 62099 O O . LYS R 2 425 ? 254.358 150.746 122.358 1.00 155.64 ? 425 LYS R O 1 +ATOM 62100 C CB . LYS R 2 425 ? 252.025 151.547 124.480 1.00 154.71 ? 425 LYS R CB 1 +ATOM 62101 C CG . LYS R 2 425 ? 250.994 152.463 125.118 1.00 154.49 ? 425 LYS R CG 1 +ATOM 62102 C CD . LYS R 2 425 ? 249.851 151.672 125.729 1.00 154.95 ? 425 LYS R CD 1 +ATOM 62103 C CE . LYS R 2 425 ? 250.277 151.016 127.031 1.00 154.65 ? 425 LYS R CE 1 +ATOM 62104 N NZ . LYS R 2 425 ? 250.554 152.023 128.093 1.00 155.12 1 425 LYS R NZ 1 +ATOM 62105 N N . GLY R 2 426 ? 255.205 151.185 124.398 1.00 157.03 ? 426 GLY R N 1 +ATOM 62106 C CA . GLY R 2 426 ? 256.377 150.358 124.213 1.00 156.39 ? 426 GLY R CA 1 +ATOM 62107 C C . GLY R 2 426 ? 257.568 151.068 123.610 1.00 156.23 ? 426 GLY R C 1 +ATOM 62108 O O . GLY R 2 426 ? 258.618 150.439 123.435 1.00 155.44 ? 426 GLY R O 1 +ATOM 62109 N N . GLN R 2 427 ? 257.440 152.355 123.289 1.00 155.43 ? 427 GLN R N 1 +ATOM 62110 C CA . GLN R 2 427 ? 258.518 153.108 122.662 1.00 154.59 ? 427 GLN R CA 1 +ATOM 62111 C C . GLN R 2 427 ? 258.889 154.307 123.524 1.00 153.96 ? 427 GLN R C 1 +ATOM 62112 O O . GLN R 2 427 ? 258.302 154.513 124.591 1.00 154.02 ? 427 GLN R O 1 +ATOM 62113 C CB . GLN R 2 427 ? 258.113 153.558 121.256 1.00 154.15 ? 427 GLN R CB 1 +ATOM 62114 C CG . GLN R 2 427 ? 258.165 152.452 120.211 1.00 154.15 ? 427 GLN R CG 1 +ATOM 62115 C CD . GLN R 2 427 ? 256.935 151.565 120.234 1.00 154.52 ? 427 GLN R CD 1 +ATOM 62116 O OE1 . GLN R 2 427 ? 257.028 150.357 120.458 1.00 154.41 ? 427 GLN R OE1 1 +ATOM 62117 N NE2 . GLN R 2 427 ? 255.772 152.161 120.000 1.00 154.27 ? 427 GLN R NE2 1 +ATOM 62118 N N . GLU R 2 428 ? 259.857 155.104 123.078 1.00 147.26 ? 428 GLU R N 1 +ATOM 62119 C CA . GLU R 2 428 ? 260.361 156.219 123.867 1.00 147.85 ? 428 GLU R CA 1 +ATOM 62120 C C . GLU R 2 428 ? 260.258 157.514 123.077 1.00 147.48 ? 428 GLU R C 1 +ATOM 62121 O O . GLU R 2 428 ? 260.728 157.600 121.938 1.00 146.59 ? 428 GLU R O 1 +ATOM 62122 C CB . GLU R 2 428 ? 261.818 155.983 124.288 1.00 147.23 ? 428 GLU R CB 1 +ATOM 62123 C CG . GLU R 2 428 ? 262.530 157.230 124.787 1.00 147.16 ? 428 GLU R CG 1 +ATOM 62124 C CD . GLU R 2 428 ? 262.314 157.476 126.267 1.00 147.38 ? 428 GLU R CD 1 +ATOM 62125 O OE1 . GLU R 2 428 ? 261.603 156.674 126.911 1.00 147.48 ? 428 GLU R OE1 1 +ATOM 62126 O OE2 . GLU R 2 428 ? 262.855 158.474 126.788 1.00 147.72 -1 428 GLU R OE2 1 +ATOM 62127 N N . ASN R 2 429 ? 259.654 158.523 123.701 1.00 143.55 ? 429 ASN R N 1 +ATOM 62128 C CA . ASN R 2 429 ? 259.554 159.863 123.143 1.00 142.24 ? 429 ASN R CA 1 +ATOM 62129 C C . ASN R 2 429 ? 260.084 160.859 124.165 1.00 142.15 ? 429 ASN R C 1 +ATOM 62130 O O . ASN R 2 429 ? 259.871 160.706 125.370 1.00 141.79 ? 429 ASN R O 1 +ATOM 62131 C CB . ASN R 2 429 ? 258.110 160.215 122.759 1.00 141.97 ? 429 ASN R CB 1 +ATOM 62132 C CG . ASN R 2 429 ? 258.029 161.408 121.825 1.00 142.01 ? 429 ASN R CG 1 +ATOM 62133 O OD1 . ASN R 2 429 ? 259.047 162.004 121.471 1.00 142.47 ? 429 ASN R OD1 1 +ATOM 62134 N ND2 . ASN R 2 429 ? 256.814 161.763 121.422 1.00 141.24 ? 429 ASN R ND2 1 +ATOM 62135 N N . ASP R 2 430 ? 260.786 161.878 123.671 1.00 142.34 ? 430 ASP R N 1 +ATOM 62136 C CA . ASP R 2 430 ? 261.479 162.821 124.543 1.00 142.35 ? 430 ASP R CA 1 +ATOM 62137 C C . ASP R 2 430 ? 260.511 163.745 125.281 1.00 141.67 ? 430 ASP R C 1 +ATOM 62138 O O . ASP R 2 430 ? 260.603 163.902 126.502 1.00 141.63 ? 430 ASP R O 1 +ATOM 62139 C CB . ASP R 2 430 ? 262.486 163.639 123.727 1.00 142.42 ? 430 ASP R CB 1 +ATOM 62140 C CG . ASP R 2 430 ? 263.759 162.870 123.431 1.00 142.66 ? 430 ASP R CG 1 +ATOM 62141 O OD1 . ASP R 2 430 ? 264.204 162.097 124.306 1.00 142.84 ? 430 ASP R OD1 1 +ATOM 62142 O OD2 . ASP R 2 430 ? 264.319 163.043 122.328 1.00 142.31 -1 430 ASP R OD2 1 +ATOM 62143 N N . TRP R 2 431 ? 259.580 164.358 124.556 1.00 144.49 ? 431 TRP R N 1 +ATOM 62144 C CA . TRP R 2 431 ? 258.694 165.339 125.161 1.00 144.56 ? 431 TRP R CA 1 +ATOM 62145 C C . TRP R 2 431 ? 257.504 164.649 125.818 1.00 145.67 ? 431 TRP R C 1 +ATOM 62146 O O . TRP R 2 431 ? 256.982 163.650 125.315 1.00 145.81 ? 431 TRP R O 1 +ATOM 62147 C CB . TRP R 2 431 ? 258.197 166.343 124.122 1.00 144.43 ? 431 TRP R CB 1 +ATOM 62148 C CG . TRP R 2 431 ? 257.525 165.726 122.942 1.00 146.97 ? 431 TRP R CG 1 +ATOM 62149 C CD1 . TRP R 2 431 ? 258.105 165.319 121.776 1.00 147.08 ? 431 TRP R CD1 1 +ATOM 62150 C CD2 . TRP R 2 431 ? 256.125 165.473 122.804 1.00 146.37 ? 431 TRP R CD2 1 +ATOM 62151 N NE1 . TRP R 2 431 ? 257.150 164.812 120.926 1.00 146.51 ? 431 TRP R NE1 1 +ATOM 62152 C CE2 . TRP R 2 431 ? 255.925 164.897 121.534 1.00 146.42 ? 431 TRP R CE2 1 +ATOM 62153 C CE3 . TRP R 2 431 ? 255.019 165.672 123.635 1.00 143.96 ? 431 TRP R CE3 1 +ATOM 62154 C CZ2 . TRP R 2 431 ? 254.665 164.519 121.078 1.00 145.93 ? 431 TRP R CZ2 1 +ATOM 62155 C CZ3 . TRP R 2 431 ? 253.772 165.297 123.182 1.00 144.36 ? 431 TRP R CZ3 1 +ATOM 62156 C CH2 . TRP R 2 431 ? 253.604 164.728 121.916 1.00 145.45 ? 431 TRP R CH2 1 +ATOM 62157 N N . ASN R 2 432 ? 257.077 165.194 126.955 1.00 141.71 ? 432 ASN R N 1 +ATOM 62158 C CA . ASN R 2 432 ? 255.934 164.657 127.682 1.00 140.70 ? 432 ASN R CA 1 +ATOM 62159 C C . ASN R 2 432 ? 254.799 165.656 127.830 1.00 141.37 ? 432 ASN R C 1 +ATOM 62160 O O . ASN R 2 432 ? 253.646 165.248 128.007 1.00 141.27 ? 432 ASN R O 1 +ATOM 62161 C CB . ASN R 2 432 ? 256.371 164.184 129.073 1.00 139.80 ? 432 ASN R CB 1 +ATOM 62162 C CG . ASN R 2 432 ? 257.187 165.227 129.815 1.00 139.87 ? 432 ASN R CG 1 +ATOM 62163 O OD1 . ASN R 2 432 ? 257.041 166.428 129.588 1.00 140.01 ? 432 ASN R OD1 1 +ATOM 62164 N ND2 . ASN R 2 432 ? 258.048 164.770 130.715 1.00 140.02 ? 432 ASN R ND2 1 +ATOM 62165 N N . VAL R 2 433 ? 255.096 166.951 127.761 1.00 142.40 ? 433 VAL R N 1 +ATOM 62166 C CA . VAL R 2 433 ? 254.089 168.003 127.721 1.00 141.73 ? 433 VAL R CA 1 +ATOM 62167 C C . VAL R 2 433 ? 254.413 168.899 126.533 1.00 141.15 ? 433 VAL R C 1 +ATOM 62168 O O . VAL R 2 433 ? 255.589 169.127 126.226 1.00 141.65 ? 433 VAL R O 1 +ATOM 62169 C CB . VAL R 2 433 ? 254.039 168.805 129.037 1.00 140.09 ? 433 VAL R CB 1 +ATOM 62170 C CG1 . VAL R 2 433 ? 255.361 169.492 129.306 1.00 139.47 ? 433 VAL R CG1 1 +ATOM 62171 C CG2 . VAL R 2 433 ? 252.891 169.807 129.023 1.00 140.22 ? 433 VAL R CG2 1 +ATOM 62172 N N . HIS R 2 434 ? 253.380 169.385 125.850 1.00 135.99 ? 434 HIS R N 1 +ATOM 62173 C CA . HIS R 2 434 ? 253.545 170.133 124.604 1.00 135.15 ? 434 HIS R CA 1 +ATOM 62174 C C . HIS R 2 434 ? 252.725 171.418 124.703 1.00 133.72 ? 434 HIS R C 1 +ATOM 62175 O O . HIS R 2 434 ? 251.544 171.443 124.348 1.00 135.53 ? 434 HIS R O 1 +ATOM 62176 C CB . HIS R 2 434 ? 253.088 169.240 123.445 1.00 135.48 ? 434 HIS R CB 1 +ATOM 62177 C CG . HIS R 2 434 ? 253.006 169.945 122.127 1.00 135.28 ? 434 HIS R CG 1 +ATOM 62178 N ND1 . HIS R 2 434 ? 254.120 170.400 121.455 1.00 135.02 ? 434 HIS R ND1 1 +ATOM 62179 C CD2 . HIS R 2 434 ? 251.943 170.266 121.354 1.00 135.69 ? 434 HIS R CD2 1 +ATOM 62180 C CE1 . HIS R 2 434 ? 253.746 170.968 120.323 1.00 133.90 ? 434 HIS R CE1 1 +ATOM 62181 N NE2 . HIS R 2 434 ? 252.430 170.899 120.236 1.00 135.34 ? 434 HIS R NE2 1 +ATOM 62182 N N . ILE R 2 435 ? 253.360 172.485 125.190 1.00 120.81 ? 435 ILE R N 1 +ATOM 62183 C CA . ILE R 2 435 ? 252.681 173.768 125.335 1.00 121.35 ? 435 ILE R CA 1 +ATOM 62184 C C . ILE R 2 435 ? 252.742 174.527 124.018 1.00 123.40 ? 435 ILE R C 1 +ATOM 62185 O O . ILE R 2 435 ? 253.805 174.634 123.393 1.00 125.55 ? 435 ILE R O 1 +ATOM 62186 C CB . ILE R 2 435 ? 253.306 174.598 126.469 1.00 121.94 ? 435 ILE R CB 1 +ATOM 62187 C CG1 . ILE R 2 435 ? 253.160 173.906 127.827 1.00 122.34 ? 435 ILE R CG1 1 +ATOM 62188 C CG2 . ILE R 2 435 ? 252.691 175.993 126.518 1.00 121.84 ? 435 ILE R CG2 1 +ATOM 62189 C CD1 . ILE R 2 435 ? 254.290 172.967 128.174 1.00 122.67 ? 435 ILE R CD1 1 +ATOM 62190 N N . VAL R 2 436 ? 251.601 175.059 123.588 1.00 135.08 ? 436 VAL R N 1 +ATOM 62191 C CA . VAL R 2 436 ? 251.524 175.955 122.440 1.00 135.98 ? 436 VAL R CA 1 +ATOM 62192 C C . VAL R 2 436 ? 250.980 177.294 122.916 1.00 135.89 ? 436 VAL R C 1 +ATOM 62193 O O . VAL R 2 436 ? 249.874 177.359 123.464 1.00 136.15 ? 436 VAL R O 1 +ATOM 62194 C CB . VAL R 2 436 ? 250.642 175.376 121.318 1.00 135.76 ? 436 VAL R CB 1 +ATOM 62195 C CG1 . VAL R 2 436 ? 250.586 176.338 120.141 1.00 135.02 ? 436 VAL R CG1 1 +ATOM 62196 C CG2 . VAL R 2 436 ? 251.165 174.021 120.881 1.00 135.73 ? 436 VAL R CG2 1 +ATOM 62197 N N . ASN R 2 437 ? 251.753 178.357 122.706 1.00 146.02 ? 437 ASN R N 1 +ATOM 62198 C CA . ASN R 2 437 ? 251.354 179.701 123.098 1.00 146.38 ? 437 ASN R CA 1 +ATOM 62199 C C . ASN R 2 437 ? 251.955 180.712 122.133 1.00 146.95 ? 437 ASN R C 1 +ATOM 62200 O O . ASN R 2 437 ? 253.079 180.534 121.656 1.00 147.62 ? 437 ASN R O 1 +ATOM 62201 C CB . ASN R 2 437 ? 251.792 180.010 124.535 1.00 148.00 ? 437 ASN R CB 1 +ATOM 62202 C CG . ASN R 2 437 ? 250.967 181.108 125.175 1.00 148.78 ? 437 ASN R CG 1 +ATOM 62203 O OD1 . ASN R 2 437 ? 250.351 181.922 124.487 1.00 147.81 ? 437 ASN R OD1 1 +ATOM 62204 N ND2 . ASN R 2 437 ? 250.949 181.134 126.502 1.00 148.66 ? 437 ASN R ND2 1 +ATOM 62205 N N . MET R 2 438 ? 251.198 181.769 121.842 1.00 152.06 ? 438 MET R N 1 +ATOM 62206 C CA . MET R 2 438 ? 251.657 182.816 120.941 1.00 152.96 ? 438 MET R CA 1 +ATOM 62207 C C . MET R 2 438 ? 251.060 184.148 121.370 1.00 152.77 ? 438 MET R C 1 +ATOM 62208 O O . MET R 2 438 ? 250.048 184.183 122.075 1.00 152.06 ? 438 MET R O 1 +ATOM 62209 C CB . MET R 2 438 ? 251.274 182.514 119.487 1.00 152.47 ? 438 MET R CB 1 +ATOM 62210 C CG . MET R 2 438 ? 249.788 182.278 119.268 1.00 152.24 ? 438 MET R CG 1 +ATOM 62211 S SD . MET R 2 438 ? 249.397 181.782 117.579 1.00 153.26 ? 438 MET R SD 1 +ATOM 62212 C CE . MET R 2 438 ? 250.036 180.109 117.555 1.00 151.59 ? 438 MET R CE 1 +ATOM 62213 N N . LYS R 2 439 ? 251.695 185.240 120.945 1.00 156.83 ? 439 LYS R N 1 +ATOM 62214 C CA . LYS R 2 439 ? 251.170 186.581 121.167 1.00 157.07 ? 439 LYS R CA 1 +ATOM 62215 C C . LYS R 2 439 ? 250.488 187.142 119.931 1.00 156.70 ? 439 LYS R C 1 +ATOM 62216 O O . LYS R 2 439 ? 249.489 187.862 120.051 1.00 156.66 ? 439 LYS R O 1 +ATOM 62217 C CB . LYS R 2 439 ? 252.290 187.534 121.620 1.00 156.86 ? 439 LYS R CB 1 +ATOM 62218 C CG . LYS R 2 439 ? 252.442 187.658 123.129 1.00 156.52 ? 439 LYS R CG 1 +ATOM 62219 C CD . LYS R 2 439 ? 253.088 186.420 123.722 1.00 156.02 ? 439 LYS R CD 1 +ATOM 62220 C CE . LYS R 2 439 ? 254.553 186.345 123.325 1.00 156.07 ? 439 LYS R CE 1 +ATOM 62221 N NZ . LYS R 2 439 ? 255.239 185.173 123.928 1.00 156.34 1 439 LYS R NZ 1 +ATOM 62222 N N . ASN R 2 440 ? 250.998 186.832 118.741 1.00 164.33 ? 440 ASN R N 1 +ATOM 62223 C CA . ASN R 2 440 ? 250.419 187.325 117.496 1.00 165.10 ? 440 ASN R CA 1 +ATOM 62224 C C . ASN R 2 440 ? 249.074 186.646 117.270 1.00 164.19 ? 440 ASN R C 1 +ATOM 62225 O O . ASN R 2 440 ? 248.961 185.421 117.384 1.00 164.47 ? 440 ASN R O 1 +ATOM 62226 C CB . ASN R 2 440 ? 251.367 187.067 116.329 1.00 165.91 ? 440 ASN R CB 1 +ATOM 62227 C CG . ASN R 2 440 ? 252.601 187.945 116.376 1.00 166.06 ? 440 ASN R CG 1 +ATOM 62228 O OD1 . ASN R 2 440 ? 252.515 189.138 116.663 1.00 165.96 ? 440 ASN R OD1 1 +ATOM 62229 N ND2 . ASN R 2 440 ? 253.758 187.357 116.093 1.00 165.34 ? 440 ASN R ND2 1 +ATOM 62230 N N . LEU R 2 441 ? 248.056 187.438 116.943 1.00 155.50 ? 441 LEU R N 1 +ATOM 62231 C CA . LEU R 2 441 ? 246.713 186.925 116.723 1.00 155.88 ? 441 LEU R CA 1 +ATOM 62232 C C . LEU R 2 441 ? 246.195 187.411 115.378 1.00 155.10 ? 441 LEU R C 1 +ATOM 62233 O O . LEU R 2 441 ? 246.407 188.564 114.993 1.00 155.05 ? 441 LEU R O 1 +ATOM 62234 C CB . LEU R 2 441 ? 245.756 187.362 117.840 1.00 156.34 ? 441 LEU R CB 1 +ATOM 62235 C CG . LEU R 2 441 ? 244.525 186.489 118.083 1.00 155.70 ? 441 LEU R CG 1 +ATOM 62236 C CD1 . LEU R 2 441 ? 244.912 185.020 118.120 1.00 155.63 ? 441 LEU R CD1 1 +ATOM 62237 C CD2 . LEU R 2 441 ? 243.821 186.898 119.369 1.00 154.97 ? 441 LEU R CD2 1 +ATOM 62238 N N . ALA R 2 442 ? 245.513 186.518 114.666 1.00 150.86 ? 442 ALA R N 1 +ATOM 62239 C CA . ALA R 2 442 ? 244.880 186.860 113.401 1.00 150.92 ? 442 ALA R CA 1 +ATOM 62240 C C . ALA R 2 442 ? 243.370 186.949 113.582 1.00 151.37 ? 442 ALA R C 1 +ATOM 62241 O O . ALA R 2 442 ? 242.747 186.049 114.152 1.00 151.02 ? 442 ALA R O 1 +ATOM 62242 C CB . ALA R 2 442 ? 245.223 185.828 112.327 1.00 150.73 ? 442 ALA R CB 1 +ATOM 62243 N N . GLN R 2 443 ? 242.785 188.047 113.098 1.00 148.48 ? 443 GLN R N 1 +ATOM 62244 C CA . GLN R 2 443 ? 241.349 188.249 113.263 1.00 147.80 ? 443 GLN R CA 1 +ATOM 62245 C C . GLN R 2 443 ? 240.542 187.220 112.482 1.00 147.99 ? 443 GLN R C 1 +ATOM 62246 O O . GLN R 2 443 ? 239.555 186.678 112.994 1.00 146.25 ? 443 GLN R O 1 +ATOM 62247 C CB . GLN R 2 443 ? 240.964 189.664 112.835 1.00 147.00 ? 443 GLN R CB 1 +ATOM 62248 C CG . GLN R 2 443 ? 241.506 190.750 113.742 1.00 146.37 ? 443 GLN R CG 1 +ATOM 62249 C CD . GLN R 2 443 ? 240.801 190.781 115.083 1.00 146.93 ? 443 GLN R CD 1 +ATOM 62250 O OE1 . GLN R 2 443 ? 239.589 190.579 115.163 1.00 147.59 ? 443 GLN R OE1 1 +ATOM 62251 N NE2 . GLN R 2 443 ? 241.557 191.026 116.145 1.00 146.18 ? 443 GLN R NE2 1 +ATOM 62252 N N . ASP R 2 444 ? 240.938 186.941 111.244 1.00 160.12 ? 444 ASP R N 1 +ATOM 62253 C CA . ASP R 2 444 ? 240.158 186.088 110.358 1.00 160.13 ? 444 ASP R CA 1 +ATOM 62254 C C . ASP R 2 444 ? 240.890 184.819 109.942 1.00 158.66 ? 444 ASP R C 1 +ATOM 62255 O O . ASP R 2 444 ? 240.310 183.999 109.224 1.00 158.63 ? 444 ASP R O 1 +ATOM 62256 C CB . ASP R 2 444 ? 239.743 186.871 109.108 1.00 160.18 ? 444 ASP R CB 1 +ATOM 62257 C CG . ASP R 2 444 ? 239.045 188.177 109.440 1.00 160.13 ? 444 ASP R CG 1 +ATOM 62258 O OD1 . ASP R 2 444 ? 238.418 188.263 110.517 1.00 160.15 ? 444 ASP R OD1 1 +ATOM 62259 O OD2 . ASP R 2 444 ? 239.127 189.120 108.624 1.00 159.49 -1 444 ASP R OD2 1 +ATOM 62260 N N . HIS R 2 445 ? 242.141 184.633 110.363 1.00 148.37 ? 445 HIS R N 1 +ATOM 62261 C CA . HIS R 2 445 ? 242.910 183.463 109.965 1.00 148.12 ? 445 HIS R CA 1 +ATOM 62262 C C . HIS R 2 445 ? 243.287 182.548 111.121 1.00 147.20 ? 445 HIS R C 1 +ATOM 62263 O O . HIS R 2 445 ? 243.479 181.349 110.897 1.00 147.26 ? 445 HIS R O 1 +ATOM 62264 C CB . HIS R 2 445 ? 244.189 183.893 109.232 1.00 149.12 ? 445 HIS R CB 1 +ATOM 62265 C CG . HIS R 2 445 ? 243.947 184.837 108.096 1.00 148.95 ? 445 HIS R CG 1 +ATOM 62266 N ND1 . HIS R 2 445 ? 244.790 185.889 107.810 1.00 149.05 ? 445 HIS R ND1 1 +ATOM 62267 C CD2 . HIS R 2 445 ? 242.956 184.886 107.174 1.00 148.23 ? 445 HIS R CD2 1 +ATOM 62268 C CE1 . HIS R 2 445 ? 244.329 186.546 106.760 1.00 148.75 ? 445 HIS R CE1 1 +ATOM 62269 N NE2 . HIS R 2 445 ? 243.218 185.958 106.356 1.00 148.70 ? 445 HIS R NE2 1 +ATOM 62270 N N . ALA R 2 446 ? 243.394 183.071 112.342 1.00 144.40 ? 446 ALA R N 1 +ATOM 62271 C CA . ALA R 2 446 ? 243.781 182.230 113.474 1.00 144.83 ? 446 ALA R CA 1 +ATOM 62272 C C . ALA R 2 446 ? 242.775 181.123 113.772 1.00 146.45 ? 446 ALA R C 1 +ATOM 62273 O O . ALA R 2 446 ? 243.202 179.966 113.933 1.00 145.70 ? 446 ALA R O 1 +ATOM 62274 C CB . ALA R 2 446 ? 244.034 183.108 114.704 1.00 144.47 ? 446 ALA R CB 1 +ATOM 62275 N N . PRO R 2 447 ? 241.462 181.383 113.873 1.00 148.30 ? 447 PRO R N 1 +ATOM 62276 C CA . PRO R 2 447 ? 240.535 180.281 114.185 1.00 147.13 ? 447 PRO R CA 1 +ATOM 62277 C C . PRO R 2 447 ? 240.555 179.158 113.166 1.00 146.72 ? 447 PRO R C 1 +ATOM 62278 O O . PRO R 2 447 ? 240.394 177.990 113.543 1.00 146.08 ? 447 PRO R O 1 +ATOM 62279 C CB . PRO R 2 447 ? 239.165 180.974 114.228 1.00 146.00 ? 447 PRO R CB 1 +ATOM 62280 C CG . PRO R 2 447 ? 239.468 182.401 114.492 1.00 145.10 ? 447 PRO R CG 1 +ATOM 62281 C CD . PRO R 2 447 ? 240.746 182.669 113.771 1.00 146.21 ? 447 PRO R CD 1 +ATOM 62282 N N . MET R 2 448 ? 240.741 179.472 111.882 1.00 137.69 ? 448 MET R N 1 +ATOM 62283 C CA . MET R 2 448 ? 240.824 178.418 110.877 1.00 135.44 ? 448 MET R CA 1 +ATOM 62284 C C . MET R 2 448 ? 242.052 177.544 111.095 1.00 134.69 ? 448 MET R C 1 +ATOM 62285 O O . MET R 2 448 ? 241.969 176.313 111.011 1.00 133.64 ? 448 MET R O 1 +ATOM 62286 C CB . MET R 2 448 ? 240.840 179.024 109.476 1.00 136.15 ? 448 MET R CB 1 +ATOM 62287 C CG . MET R 2 448 ? 240.945 177.986 108.373 1.00 136.67 ? 448 MET R CG 1 +ATOM 62288 S SD . MET R 2 448 ? 239.621 176.765 108.459 1.00 138.39 ? 448 MET R SD 1 +ATOM 62289 C CE . MET R 2 448 ? 240.426 175.335 107.742 1.00 135.08 ? 448 MET R CE 1 +ATOM 62290 N N . LEU R 2 449 ? 243.200 178.163 111.378 1.00 141.77 ? 449 LEU R N 1 +ATOM 62291 C CA . LEU R 2 449 ? 244.420 177.392 111.592 1.00 143.29 ? 449 LEU R CA 1 +ATOM 62292 C C . LEU R 2 449 ? 244.326 176.540 112.852 1.00 142.52 ? 449 LEU R C 1 +ATOM 62293 O O . LEU R 2 449 ? 244.779 175.389 112.862 1.00 141.00 ? 449 LEU R O 1 +ATOM 62294 C CB . LEU R 2 449 ? 245.630 178.325 111.659 1.00 143.18 ? 449 LEU R CB 1 +ATOM 62295 C CG . LEU R 2 449 ? 246.381 178.571 110.347 1.00 142.92 ? 449 LEU R CG 1 +ATOM 62296 C CD1 . LEU R 2 449 ? 245.537 179.369 109.366 1.00 142.17 ? 449 LEU R CD1 1 +ATOM 62297 C CD2 . LEU R 2 449 ? 247.705 179.271 110.612 1.00 142.58 ? 449 LEU R CD2 1 +ATOM 62298 N N . LEU R 2 450 ? 243.751 177.086 113.927 1.00 139.64 ? 450 LEU R N 1 +ATOM 62299 C CA . LEU R 2 450 ? 243.554 176.279 115.127 1.00 139.11 ? 450 LEU R CA 1 +ATOM 62300 C C . LEU R 2 450 ? 242.592 175.126 114.863 1.00 138.96 ? 450 LEU R C 1 +ATOM 62301 O O . LEU R 2 450 ? 242.833 173.995 115.301 1.00 139.64 ? 450 LEU R O 1 +ATOM 62302 C CB . LEU R 2 450 ? 243.054 177.147 116.283 1.00 139.16 ? 450 LEU R CB 1 +ATOM 62303 C CG . LEU R 2 450 ? 243.814 178.445 116.565 1.00 138.94 ? 450 LEU R CG 1 +ATOM 62304 C CD1 . LEU R 2 450 ? 243.160 179.218 117.697 1.00 138.20 ? 450 LEU R CD1 1 +ATOM 62305 C CD2 . LEU R 2 450 ? 245.273 178.157 116.885 1.00 138.91 ? 450 LEU R CD2 1 +ATOM 62306 N N . SER R 2 451 ? 241.498 175.393 114.146 1.00 133.82 ? 451 SER R N 1 +ATOM 62307 C CA . SER R 2 451 ? 240.558 174.328 113.810 1.00 133.15 ? 451 SER R CA 1 +ATOM 62308 C C . SER R 2 451 ? 241.137 173.386 112.761 1.00 132.50 ? 451 SER R C 1 +ATOM 62309 O O . SER R 2 451 ? 240.686 172.242 112.632 1.00 131.74 ? 451 SER R O 1 +ATOM 62310 C CB . SER R 2 451 ? 239.236 174.922 113.328 1.00 133.52 ? 451 SER R CB 1 +ATOM 62311 O OG . SER R 2 451 ? 239.455 175.940 112.370 1.00 134.04 ? 451 SER R OG 1 +ATOM 62312 N N . ALA R 2 452 ? 242.126 173.852 111.992 1.00 135.65 ? 452 ALA R N 1 +ATOM 62313 C CA . ALA R 2 452 ? 242.753 172.992 110.993 1.00 137.24 ? 452 ALA R CA 1 +ATOM 62314 C C . ALA R 2 452 ? 243.460 171.812 111.647 1.00 138.09 ? 452 ALA R C 1 +ATOM 62315 O O . ALA R 2 452 ? 243.509 170.714 111.080 1.00 137.38 ? 452 ALA R O 1 +ATOM 62316 C CB . ALA R 2 452 ? 243.733 173.797 110.140 1.00 137.20 ? 452 ALA R CB 1 +ATOM 62317 N N . LEU R 2 453 ? 244.017 172.022 112.842 1.00 142.35 ? 453 LEU R N 1 +ATOM 62318 C CA . LEU R 2 453 ? 244.688 170.944 113.559 1.00 143.09 ? 453 LEU R CA 1 +ATOM 62319 C C . LEU R 2 453 ? 243.711 169.892 114.067 1.00 142.03 ? 453 LEU R C 1 +ATOM 62320 O O . LEU R 2 453 ? 244.123 168.759 114.338 1.00 140.95 ? 453 LEU R O 1 +ATOM 62321 C CB . LEU R 2 453 ? 245.488 171.520 114.727 1.00 142.37 ? 453 LEU R CB 1 +ATOM 62322 C CG . LEU R 2 453 ? 246.332 172.757 114.412 1.00 142.01 ? 453 LEU R CG 1 +ATOM 62323 C CD1 . LEU R 2 453 ? 246.786 173.431 115.695 1.00 141.96 ? 453 LEU R CD1 1 +ATOM 62324 C CD2 . LEU R 2 453 ? 247.526 172.396 113.543 1.00 142.10 ? 453 LEU R CD2 1 +ATOM 62325 N N . LEU R 2 454 ? 242.431 170.241 114.208 1.00 139.60 ? 454 LEU R N 1 +ATOM 62326 C CA . LEU R 2 454 ? 241.465 169.294 114.754 1.00 138.81 ? 454 LEU R CA 1 +ATOM 62327 C C . LEU R 2 454 ? 241.128 168.192 113.757 1.00 139.09 ? 454 LEU R C 1 +ATOM 62328 O O . LEU R 2 454 ? 240.973 167.029 114.145 1.00 140.03 ? 454 LEU R O 1 +ATOM 62329 C CB . LEU R 2 454 ? 240.197 170.027 115.190 1.00 138.57 ? 454 LEU R CB 1 +ATOM 62330 C CG . LEU R 2 454 ? 240.404 171.191 116.158 1.00 138.20 ? 454 LEU R CG 1 +ATOM 62331 C CD1 . LEU R 2 454 ? 239.132 172.014 116.287 1.00 138.48 ? 454 LEU R CD1 1 +ATOM 62332 C CD2 . LEU R 2 454 ? 240.861 170.684 117.515 1.00 137.77 ? 454 LEU R CD2 1 +ATOM 62333 N N . GLU R 2 455 ? 240.988 168.534 112.473 1.00 137.91 ? 455 GLU R N 1 +ATOM 62334 C CA . GLU R 2 455 ? 240.643 167.519 111.481 1.00 138.65 ? 455 GLU R CA 1 +ATOM 62335 C C . GLU R 2 455 ? 241.751 166.483 111.338 1.00 139.20 ? 455 GLU R C 1 +ATOM 62336 O O . GLU R 2 455 ? 241.480 165.276 111.281 1.00 139.49 ? 455 GLU R O 1 +ATOM 62337 C CB . GLU R 2 455 ? 240.352 168.175 110.132 1.00 139.16 ? 455 GLU R CB 1 +ATOM 62338 C CG . GLU R 2 455 ? 239.093 169.021 110.106 1.00 139.47 ? 455 GLU R CG 1 +ATOM 62339 C CD . GLU R 2 455 ? 239.388 170.503 110.224 1.00 139.77 ? 455 GLU R CD 1 +ATOM 62340 O OE1 . GLU R 2 455 ? 240.573 170.877 110.116 1.00 138.97 ? 455 GLU R OE1 1 +ATOM 62341 O OE2 . GLU R 2 455 ? 238.439 171.291 110.426 1.00 139.45 -1 455 GLU R OE2 1 +ATOM 62342 N N . MET R 2 456 ? 243.005 166.936 111.281 1.00 141.83 ? 456 MET R N 1 +ATOM 62343 C CA . MET R 2 456 ? 244.121 166.003 111.170 1.00 142.93 ? 456 MET R CA 1 +ATOM 62344 C C . MET R 2 456 ? 244.224 165.126 112.409 1.00 141.57 ? 456 MET R C 1 +ATOM 62345 O O . MET R 2 456 ? 244.490 163.922 112.307 1.00 143.56 ? 456 MET R O 1 +ATOM 62346 C CB . MET R 2 456 ? 245.423 166.766 110.932 1.00 142.95 ? 456 MET R CB 1 +ATOM 62347 C CG . MET R 2 456 ? 245.245 168.067 110.168 1.00 141.67 ? 456 MET R CG 1 +ATOM 62348 S SD . MET R 2 456 ? 246.813 168.897 109.852 1.00 142.07 ? 456 MET R SD 1 +ATOM 62349 C CE . MET R 2 456 ? 247.324 169.286 111.522 1.00 141.65 ? 456 MET R CE 1 +ATOM 62350 N N . PHE R 2 457 ? 244.015 165.711 113.590 1.00 136.85 ? 457 PHE R N 1 +ATOM 62351 C CA . PHE R 2 457 ? 244.045 164.922 114.816 1.00 137.67 ? 457 PHE R CA 1 +ATOM 62352 C C . PHE R 2 457 ? 242.927 163.889 114.833 1.00 136.99 ? 457 PHE R C 1 +ATOM 62353 O O . PHE R 2 457 ? 243.132 162.755 115.275 1.00 136.96 ? 457 PHE R O 1 +ATOM 62354 C CB . PHE R 2 457 ? 243.954 165.834 116.038 1.00 138.67 ? 457 PHE R CB 1 +ATOM 62355 C CG . PHE R 2 457 ? 244.349 165.164 117.325 1.00 138.88 ? 457 PHE R CG 1 +ATOM 62356 C CD1 . PHE R 2 457 ? 245.262 164.121 117.328 1.00 138.49 ? 457 PHE R CD1 1 +ATOM 62357 C CD2 . PHE R 2 457 ? 243.810 165.577 118.532 1.00 138.92 ? 457 PHE R CD2 1 +ATOM 62358 C CE1 . PHE R 2 457 ? 245.626 163.502 118.510 1.00 138.27 ? 457 PHE R CE1 1 +ATOM 62359 C CE2 . PHE R 2 457 ? 244.172 164.963 119.718 1.00 138.24 ? 457 PHE R CE2 1 +ATOM 62360 C CZ . PHE R 2 457 ? 245.082 163.924 119.705 1.00 138.35 ? 457 PHE R CZ 1 +ATOM 62361 N N . ALA R 2 458 ? 241.735 164.264 114.360 1.00 139.34 ? 458 ALA R N 1 +ATOM 62362 C CA . ALA R 2 458 ? 240.629 163.314 114.304 1.00 141.72 ? 458 ALA R CA 1 +ATOM 62363 C C . ALA R 2 458 ? 240.937 162.166 113.352 1.00 142.76 ? 458 ALA R C 1 +ATOM 62364 O O . ALA R 2 458 ? 240.667 160.999 113.665 1.00 144.22 ? 458 ALA R O 1 +ATOM 62365 C CB . ALA R 2 458 ? 239.344 164.028 113.886 1.00 141.52 ? 458 ALA R CB 1 +ATOM 62366 N N . GLU R 2 459 ? 241.507 162.478 112.185 1.00 137.11 ? 459 GLU R N 1 +ATOM 62367 C CA . GLU R 2 459 ? 241.876 161.425 111.244 1.00 135.47 ? 459 GLU R CA 1 +ATOM 62368 C C . GLU R 2 459 ? 242.929 160.501 111.842 1.00 136.25 ? 459 GLU R C 1 +ATOM 62369 O O . GLU R 2 459 ? 242.835 159.273 111.715 1.00 136.72 ? 459 GLU R O 1 +ATOM 62370 C CB . GLU R 2 459 ? 242.378 162.039 109.937 1.00 135.01 ? 459 GLU R CB 1 +ATOM 62371 C CG . GLU R 2 459 ? 241.333 162.840 109.179 1.00 135.66 ? 459 GLU R CG 1 +ATOM 62372 C CD . GLU R 2 459 ? 241.925 164.032 108.455 1.00 137.48 ? 459 GLU R CD 1 +ATOM 62373 O OE1 . GLU R 2 459 ? 243.154 164.235 108.545 1.00 138.02 ? 459 GLU R OE1 1 +ATOM 62374 O OE2 . GLU R 2 459 ? 241.160 164.768 107.797 1.00 137.68 -1 459 GLU R OE2 1 +ATOM 62375 N N . ILE R 2 460 ? 243.927 161.075 112.517 1.00 145.21 ? 460 ILE R N 1 +ATOM 62376 C CA . ILE R 2 460 ? 244.966 160.268 113.151 1.00 146.20 ? 460 ILE R CA 1 +ATOM 62377 C C . ILE R 2 460 ? 244.368 159.365 114.221 1.00 145.04 ? 460 ILE R C 1 +ATOM 62378 O O . ILE R 2 460 ? 244.686 158.171 114.296 1.00 145.80 ? 460 ILE R O 1 +ATOM 62379 C CB . ILE R 2 460 ? 246.063 161.179 113.734 1.00 146.99 ? 460 ILE R CB 1 +ATOM 62380 C CG1 . ILE R 2 460 ? 246.895 161.815 112.615 1.00 146.80 ? 460 ILE R CG1 1 +ATOM 62381 C CG2 . ILE R 2 460 ? 246.929 160.413 114.717 1.00 146.19 ? 460 ILE R CG2 1 +ATOM 62382 C CD1 . ILE R 2 460 ? 247.438 160.821 111.611 1.00 145.39 ? 460 ILE R CD1 1 +ATOM 62383 N N . LEU R 2 461 ? 243.491 159.918 115.061 1.00 142.67 ? 461 LEU R N 1 +ATOM 62384 C CA . LEU R 2 461 ? 242.898 159.136 116.139 1.00 144.25 ? 461 LEU R CA 1 +ATOM 62385 C C . LEU R 2 461 ? 242.039 158.005 115.594 1.00 143.70 ? 461 LEU R C 1 +ATOM 62386 O O . LEU R 2 461 ? 242.051 156.893 116.136 1.00 143.10 ? 461 LEU R O 1 +ATOM 62387 C CB . LEU R 2 461 ? 242.081 160.044 117.059 1.00 145.17 ? 461 LEU R CB 1 +ATOM 62388 C CG . LEU R 2 461 ? 242.879 160.980 117.969 1.00 144.79 ? 461 LEU R CG 1 +ATOM 62389 C CD1 . LEU R 2 461 ? 241.968 161.633 118.998 1.00 143.56 ? 461 LEU R CD1 1 +ATOM 62390 C CD2 . LEU R 2 461 ? 244.018 160.232 118.648 1.00 143.72 ? 461 LEU R CD2 1 +ATOM 62391 N N . PHE R 2 462 ? 241.276 158.267 114.530 1.00 142.02 ? 462 PHE R N 1 +ATOM 62392 C CA . PHE R 2 462 ? 240.480 157.196 113.941 1.00 141.61 ? 462 PHE R CA 1 +ATOM 62393 C C . PHE R 2 462 ? 241.366 156.114 113.340 1.00 142.56 ? 462 PHE R C 1 +ATOM 62394 O O . PHE R 2 462 ? 241.087 154.919 113.493 1.00 142.09 ? 462 PHE R O 1 +ATOM 62395 C CB . PHE R 2 462 ? 239.531 157.742 112.877 1.00 141.78 ? 462 PHE R CB 1 +ATOM 62396 C CG . PHE R 2 462 ? 238.891 156.666 112.048 1.00 142.16 ? 462 PHE R CG 1 +ATOM 62397 C CD1 . PHE R 2 462 ? 237.953 155.812 112.605 1.00 142.29 ? 462 PHE R CD1 1 +ATOM 62398 C CD2 . PHE R 2 462 ? 239.245 156.488 110.721 1.00 142.18 ? 462 PHE R CD2 1 +ATOM 62399 C CE1 . PHE R 2 462 ? 237.369 154.812 111.852 1.00 142.06 ? 462 PHE R CE1 1 +ATOM 62400 C CE2 . PHE R 2 462 ? 238.664 155.490 109.962 1.00 141.33 ? 462 PHE R CE2 1 +ATOM 62401 C CZ . PHE R 2 462 ? 237.725 154.651 110.528 1.00 141.71 ? 462 PHE R CZ 1 +ATOM 62402 N N . ARG R 2 463 ? 242.437 156.508 112.645 1.00 148.89 ? 463 ARG R N 1 +ATOM 62403 C CA . ARG R 2 463 ? 243.278 155.511 111.990 1.00 148.04 ? 463 ARG R CA 1 +ATOM 62404 C C . ARG R 2 463 ? 244.092 154.702 112.992 1.00 147.52 ? 463 ARG R C 1 +ATOM 62405 O O . ARG R 2 463 ? 244.459 153.558 112.702 1.00 147.05 ? 463 ARG R O 1 +ATOM 62406 C CB . ARG R 2 463 ? 244.198 156.176 110.968 1.00 148.45 ? 463 ARG R CB 1 +ATOM 62407 C CG . ARG R 2 463 ? 243.465 156.803 109.795 1.00 147.59 ? 463 ARG R CG 1 +ATOM 62408 C CD . ARG R 2 463 ? 242.415 155.859 109.220 1.00 148.20 ? 463 ARG R CD 1 +ATOM 62409 N NE . ARG R 2 463 ? 243.001 154.648 108.657 1.00 148.03 ? 463 ARG R NE 1 +ATOM 62410 C CZ . ARG R 2 463 ? 242.712 153.418 109.062 1.00 147.81 ? 463 ARG R CZ 1 +ATOM 62411 N NH1 . ARG R 2 463 ? 241.844 153.196 110.035 1.00 147.12 1 463 ARG R NH1 1 +ATOM 62412 N NH2 . ARG R 2 463 ? 243.307 152.385 108.472 1.00 147.66 ? 463 ARG R NH2 1 +ATOM 62413 N N . ARG R 2 464 ? 244.397 155.275 114.159 1.00 149.38 ? 464 ARG R N 1 +ATOM 62414 C CA . ARG R 2 464 ? 245.176 154.546 115.156 1.00 148.93 ? 464 ARG R CA 1 +ATOM 62415 C C . ARG R 2 464 ? 244.453 153.281 115.602 1.00 149.24 ? 464 ARG R C 1 +ATOM 62416 O O . ARG R 2 464 ? 245.063 152.212 115.722 1.00 148.61 ? 464 ARG R O 1 +ATOM 62417 C CB . ARG R 2 464 ? 245.473 155.442 116.358 1.00 148.00 ? 464 ARG R CB 1 +ATOM 62418 C CG . ARG R 2 464 ? 246.638 156.393 116.159 1.00 148.65 ? 464 ARG R CG 1 +ATOM 62419 C CD . ARG R 2 464 ? 246.867 157.244 117.398 1.00 150.52 ? 464 ARG R CD 1 +ATOM 62420 N NE . ARG R 2 464 ? 247.962 158.188 117.218 1.00 150.84 ? 464 ARG R NE 1 +ATOM 62421 C CZ . ARG R 2 464 ? 248.329 159.091 118.117 1.00 150.15 ? 464 ARG R CZ 1 +ATOM 62422 N NH1 . ARG R 2 464 ? 247.725 159.185 119.290 1.00 149.54 1 464 ARG R NH1 1 +ATOM 62423 N NH2 . ARG R 2 464 ? 249.330 159.920 117.833 1.00 149.26 ? 464 ARG R NH2 1 +ATOM 62424 N N . GLY R 2 465 ? 243.152 153.382 115.853 1.00 153.24 ? 465 GLY R N 1 +ATOM 62425 C CA . GLY R 2 465 ? 242.386 152.236 116.291 1.00 153.17 ? 465 GLY R CA 1 +ATOM 62426 C C . GLY R 2 465 ? 242.693 151.852 117.730 1.00 153.21 ? 465 GLY R C 1 +ATOM 62427 O O . GLY R 2 465 ? 243.360 152.566 118.479 1.00 153.80 ? 465 GLY R O 1 +ATOM 62428 N N . GLN R 2 466 ? 242.175 150.683 118.113 1.00 154.41 ? 466 GLN R N 1 +ATOM 62429 C CA . GLN R 2 466 ? 242.381 150.177 119.464 1.00 154.55 ? 466 GLN R CA 1 +ATOM 62430 C C . GLN R 2 466 ? 243.757 149.552 119.653 1.00 154.34 ? 466 GLN R C 1 +ATOM 62431 O O . GLN R 2 466 ? 244.212 149.424 120.795 1.00 153.66 ? 466 GLN R O 1 +ATOM 62432 C CB . GLN R 2 466 ? 241.291 149.158 119.812 1.00 154.68 ? 466 GLN R CB 1 +ATOM 62433 C CG . GLN R 2 466 ? 241.120 148.895 121.304 1.00 155.45 ? 466 GLN R CG 1 +ATOM 62434 C CD . GLN R 2 466 ? 241.853 147.652 121.765 1.00 155.40 ? 466 GLN R CD 1 +ATOM 62435 O OE1 . GLN R 2 466 ? 242.377 146.890 120.953 1.00 155.26 ? 466 GLN R OE1 1 +ATOM 62436 N NE2 . GLN R 2 466 ? 241.894 147.439 123.076 1.00 155.12 ? 466 GLN R NE2 1 +ATOM 62437 N N . GLU R 2 467 ? 244.429 149.167 118.564 1.00 153.17 ? 467 GLU R N 1 +ATOM 62438 C CA . GLU R 2 467 ? 245.757 148.572 118.683 1.00 152.76 ? 467 GLU R CA 1 +ATOM 62439 C C . GLU R 2 467 ? 246.752 149.557 119.280 1.00 153.06 ? 467 GLU R C 1 +ATOM 62440 O O . GLU R 2 467 ? 247.562 149.189 120.140 1.00 153.18 ? 467 GLU R O 1 +ATOM 62441 C CB . GLU R 2 467 ? 246.236 148.081 117.316 1.00 152.51 ? 467 GLU R CB 1 +ATOM 62442 C CG . GLU R 2 467 ? 245.492 146.859 116.792 1.00 152.69 ? 467 GLU R CG 1 +ATOM 62443 C CD . GLU R 2 467 ? 244.226 147.215 116.035 1.00 153.18 ? 467 GLU R CD 1 +ATOM 62444 O OE1 . GLU R 2 467 ? 243.484 148.110 116.492 1.00 153.45 ? 467 GLU R OE1 1 +ATOM 62445 O OE2 . GLU R 2 467 ? 243.972 146.598 114.980 1.00 152.96 -1 467 GLU R OE2 1 +ATOM 62446 N N . ARG R 2 468 ? 246.704 150.814 118.846 1.00 152.35 ? 468 ARG R N 1 +ATOM 62447 C CA . ARG R 2 468 ? 247.566 151.860 119.383 1.00 151.34 ? 468 ARG R CA 1 +ATOM 62448 C C . ARG R 2 468 ? 246.697 153.017 119.852 1.00 150.35 ? 468 ARG R C 1 +ATOM 62449 O O . ARG R 2 468 ? 245.905 153.559 119.074 1.00 150.34 ? 468 ARG R O 1 +ATOM 62450 C CB . ARG R 2 468 ? 248.589 152.329 118.342 1.00 151.89 ? 468 ARG R CB 1 +ATOM 62451 C CG . ARG R 2 468 ? 248.004 152.682 116.980 1.00 152.28 ? 468 ARG R CG 1 +ATOM 62452 C CD . ARG R 2 468 ? 249.085 153.111 115.999 1.00 152.10 ? 468 ARG R CD 1 +ATOM 62453 N NE . ARG R 2 468 ? 249.948 152.005 115.602 1.00 152.30 ? 468 ARG R NE 1 +ATOM 62454 C CZ . ARG R 2 468 ? 249.723 151.212 114.563 1.00 152.42 ? 468 ARG R CZ 1 +ATOM 62455 N NH1 . ARG R 2 468 ? 248.659 151.368 113.791 1.00 152.14 1 468 ARG R NH1 1 +ATOM 62456 N NH2 . ARG R 2 468 ? 250.590 150.241 114.288 1.00 152.53 ? 468 ARG R NH2 1 +ATOM 62457 N N . SER R 2 469 ? 246.841 153.387 121.122 1.00 146.04 ? 469 SER R N 1 +ATOM 62458 C CA . SER R 2 469 ? 246.077 154.492 121.695 1.00 146.31 ? 469 SER R CA 1 +ATOM 62459 C C . SER R 2 469 ? 246.774 154.936 122.968 1.00 147.07 ? 469 SER R C 1 +ATOM 62460 O O . SER R 2 469 ? 246.943 154.133 123.891 1.00 146.80 ? 469 SER R O 1 +ATOM 62461 C CB . SER R 2 469 ? 244.633 154.076 121.986 1.00 146.72 ? 469 SER R CB 1 +ATOM 62462 O OG . SER R 2 469 ? 243.932 153.779 120.792 1.00 148.25 ? 469 SER R OG 1 +ATOM 62463 N N . TYR R 2 470 ? 247.179 156.202 123.019 1.00 152.56 ? 470 TYR R N 1 +ATOM 62464 C CA . TYR R 2 470 ? 247.824 156.720 124.211 1.00 153.78 ? 470 TYR R CA 1 +ATOM 62465 C C . TYR R 2 470 ? 246.951 157.773 124.881 1.00 153.61 ? 470 TYR R C 1 +ATOM 62466 O O . TYR R 2 470 ? 246.361 158.616 124.196 1.00 152.77 ? 470 TYR R O 1 +ATOM 62467 C CB . TYR R 2 470 ? 249.191 157.332 123.884 1.00 152.74 ? 470 TYR R CB 1 +ATOM 62468 C CG . TYR R 2 470 ? 250.158 157.286 125.044 1.00 153.21 ? 470 TYR R CG 1 +ATOM 62469 C CD1 . TYR R 2 470 ? 250.730 156.089 125.448 1.00 152.31 ? 470 TYR R CD1 1 +ATOM 62470 C CD2 . TYR R 2 470 ? 250.491 158.439 125.741 1.00 153.09 ? 470 TYR R CD2 1 +ATOM 62471 C CE1 . TYR R 2 470 ? 251.610 156.040 126.512 1.00 151.75 ? 470 TYR R CE1 1 +ATOM 62472 C CE2 . TYR R 2 470 ? 251.371 158.401 126.806 1.00 152.23 ? 470 TYR R CE2 1 +ATOM 62473 C CZ . TYR R 2 470 ? 251.927 157.200 127.187 1.00 151.87 ? 470 TYR R CZ 1 +ATOM 62474 O OH . TYR R 2 470 ? 252.803 157.158 128.248 1.00 152.55 ? 470 TYR R OH 1 +ATOM 62475 N N . PRO R 2 471 ? 246.839 157.741 126.209 1.00 151.64 ? 471 PRO R N 1 +ATOM 62476 C CA . PRO R 2 471 ? 246.018 158.740 126.904 1.00 150.65 ? 471 PRO R CA 1 +ATOM 62477 C C . PRO R 2 471 ? 246.547 160.148 126.680 1.00 151.33 ? 471 PRO R C 1 +ATOM 62478 O O . PRO R 2 471 ? 247.756 160.381 126.640 1.00 150.87 ? 471 PRO R O 1 +ATOM 62479 C CB . PRO R 2 471 ? 246.122 158.328 128.377 1.00 150.68 ? 471 PRO R CB 1 +ATOM 62480 C CG . PRO R 2 471 ? 246.616 156.917 128.365 1.00 150.65 ? 471 PRO R CG 1 +ATOM 62481 C CD . PRO R 2 471 ? 247.457 156.781 127.138 1.00 150.32 ? 471 PRO R CD 1 +ATOM 62482 N N . THR R 2 472 ? 245.621 161.093 126.539 1.00 147.39 ? 472 THR R N 1 +ATOM 62483 C CA . THR R 2 472 ? 245.970 162.489 126.319 1.00 146.97 ? 472 THR R CA 1 +ATOM 62484 C C . THR R 2 472 ? 244.952 163.372 127.021 1.00 144.74 ? 472 THR R C 1 +ATOM 62485 O O . THR R 2 472 ? 243.746 163.136 126.915 1.00 144.65 ? 472 THR R O 1 +ATOM 62486 C CB . THR R 2 472 ? 246.018 162.824 124.823 1.00 146.62 ? 472 THR R CB 1 +ATOM 62487 O OG1 . THR R 2 472 ? 246.805 161.843 124.135 1.00 146.10 ? 472 THR R OG1 1 +ATOM 62488 C CG2 . THR R 2 472 ? 246.635 164.195 124.601 1.00 145.35 ? 472 THR R CG2 1 +ATOM 62489 N N . VAL R 2 473 ? 245.441 164.383 127.734 1.00 129.62 ? 473 VAL R N 1 +ATOM 62490 C CA . VAL R 2 473 ? 244.598 165.364 128.407 1.00 129.22 ? 473 VAL R CA 1 +ATOM 62491 C C . VAL R 2 473 ? 244.824 166.710 127.735 1.00 128.22 ? 473 VAL R C 1 +ATOM 62492 O O . VAL R 2 473 ? 245.964 167.184 127.649 1.00 130.96 ? 473 VAL R O 1 +ATOM 62493 C CB . VAL R 2 473 ? 244.905 165.438 129.913 1.00 130.24 ? 473 VAL R CB 1 +ATOM 62494 C CG1 . VAL R 2 473 ? 244.296 166.694 130.517 1.00 129.91 ? 473 VAL R CG1 1 +ATOM 62495 C CG2 . VAL R 2 473 ? 244.392 164.195 130.625 1.00 129.88 ? 473 VAL R CG2 1 +ATOM 62496 N N . LEU R 2 474 ? 243.744 167.321 127.256 1.00 110.75 ? 474 LEU R N 1 +ATOM 62497 C CA . LEU R 2 474 ? 243.802 168.600 126.567 1.00 111.19 ? 474 LEU R CA 1 +ATOM 62498 C C . LEU R 2 474 ? 243.203 169.694 127.441 1.00 110.03 ? 474 LEU R C 1 +ATOM 62499 O O . LEU R 2 474 ? 242.314 169.442 128.257 1.00 112.32 ? 474 LEU R O 1 +ATOM 62500 C CB . LEU R 2 474 ? 243.056 168.548 125.231 1.00 113.21 ? 474 LEU R CB 1 +ATOM 62501 C CG . LEU R 2 474 ? 243.811 167.973 124.032 1.00 113.69 ? 474 LEU R CG 1 +ATOM 62502 C CD1 . LEU R 2 474 ? 243.753 166.455 124.044 1.00 112.07 ? 474 LEU R CD1 1 +ATOM 62503 C CD2 . LEU R 2 474 ? 243.263 168.529 122.726 1.00 113.70 ? 474 LEU R CD2 1 +ATOM 62504 N N . LEU R 2 475 ? 243.695 170.916 127.258 1.00 100.07 ? 475 LEU R N 1 +ATOM 62505 C CA . LEU R 2 475 ? 243.235 172.080 128.010 1.00 100.68 ? 475 LEU R CA 1 +ATOM 62506 C C . LEU R 2 475 ? 243.004 173.260 127.075 1.00 102.09 ? 475 LEU R C 1 +ATOM 62507 O O . LEU R 2 475 ? 243.521 174.361 127.281 1.00 104.06 ? 475 LEU R O 1 +ATOM 62508 C CB . LEU R 2 475 ? 244.226 172.446 129.111 1.00 101.66 ? 475 LEU R CB 1 +ATOM 62509 C CG . LEU R 2 475 ? 243.681 173.284 130.271 1.00 100.22 ? 475 LEU R CG 1 +ATOM 62510 C CD1 . LEU R 2 475 ? 242.469 172.619 130.909 1.00 103.06 ? 475 LEU R CD1 1 +ATOM 62511 C CD2 . LEU R 2 475 ? 244.765 173.541 131.306 1.00 102.67 ? 475 LEU R CD2 1 +ATOM 62512 N N . LEU R 2 476 ? 242.230 173.038 126.015 1.00 111.17 ? 476 LEU R N 1 +ATOM 62513 C CA . LEU R 2 476 ? 241.900 174.125 125.104 1.00 113.66 ? 476 LEU R CA 1 +ATOM 62514 C C . LEU R 2 476 ? 241.126 175.213 125.839 1.00 114.88 ? 476 LEU R C 1 +ATOM 62515 O O . LEU R 2 476 ? 240.264 174.932 126.676 1.00 117.25 ? 476 LEU R O 1 +ATOM 62516 C CB . LEU R 2 476 ? 241.104 173.589 123.908 1.00 116.57 ? 476 LEU R CB 1 +ATOM 62517 C CG . LEU R 2 476 ? 239.739 172.909 124.087 1.00 116.80 ? 476 LEU R CG 1 +ATOM 62518 C CD1 . LEU R 2 476 ? 238.582 173.904 124.185 1.00 116.62 ? 476 LEU R CD1 1 +ATOM 62519 C CD2 . LEU R 2 476 ? 239.496 171.909 122.965 1.00 115.93 ? 476 LEU R CD2 1 +ATOM 62520 N N . GLU R 2 477 ? 241.448 176.466 125.528 1.00 125.26 ? 477 GLU R N 1 +ATOM 62521 C CA . GLU R 2 477 ? 240.920 177.610 126.253 1.00 126.78 ? 477 GLU R CA 1 +ATOM 62522 C C . GLU R 2 477 ? 240.306 178.609 125.281 1.00 129.89 ? 477 GLU R C 1 +ATOM 62523 O O . GLU R 2 477 ? 240.770 178.760 124.147 1.00 129.56 ? 477 GLU R O 1 +ATOM 62524 C CB . GLU R 2 477 ? 242.020 178.286 127.084 1.00 127.15 ? 477 GLU R CB 1 +ATOM 62525 C CG . GLU R 2 477 ? 241.516 179.311 128.080 1.00 128.53 ? 477 GLU R CG 1 +ATOM 62526 C CD . GLU R 2 477 ? 242.631 179.893 128.924 1.00 130.67 ? 477 GLU R CD 1 +ATOM 62527 O OE1 . GLU R 2 477 ? 243.799 179.503 128.713 1.00 131.76 ? 477 GLU R OE1 1 +ATOM 62528 O OE2 . GLU R 2 477 ? 242.342 180.742 129.794 1.00 131.85 -1 477 GLU R OE2 1 +ATOM 62529 N N . GLU R 2 478 ? 239.254 179.290 125.744 1.00 141.49 ? 478 GLU R N 1 +ATOM 62530 C CA . GLU R 2 478 ? 238.544 180.302 124.959 1.00 141.16 ? 478 GLU R CA 1 +ATOM 62531 C C . GLU R 2 478 ? 238.016 179.712 123.650 1.00 143.11 ? 478 GLU R C 1 +ATOM 62532 O O . GLU R 2 478 ? 238.318 180.193 122.556 1.00 142.27 ? 478 GLU R O 1 +ATOM 62533 C CB . GLU R 2 478 ? 239.434 181.519 124.696 1.00 140.17 ? 478 GLU R CB 1 +ATOM 62534 C CG . GLU R 2 478 ? 240.003 182.155 125.954 1.00 139.96 ? 478 GLU R CG 1 +ATOM 62535 C CD . GLU R 2 478 ? 238.927 182.608 126.919 1.00 139.77 ? 478 GLU R CD 1 +ATOM 62536 O OE1 . GLU R 2 478 ? 237.879 183.104 126.456 1.00 140.46 ? 478 GLU R OE1 1 +ATOM 62537 O OE2 . GLU R 2 478 ? 239.129 182.466 128.143 1.00 139.78 -1 478 GLU R OE2 1 +ATOM 62538 N N . ALA R 2 479 ? 237.206 178.658 123.778 1.00 148.56 ? 479 ALA R N 1 +ATOM 62539 C CA . ALA R 2 479 ? 236.742 177.928 122.602 1.00 147.61 ? 479 ALA R CA 1 +ATOM 62540 C C . ALA R 2 479 ? 235.830 178.783 121.730 1.00 147.24 ? 479 ALA R C 1 +ATOM 62541 O O . ALA R 2 479 ? 235.933 178.746 120.498 1.00 147.13 ? 479 ALA R O 1 +ATOM 62542 C CB . ALA R 2 479 ? 236.027 176.646 123.029 1.00 146.25 ? 479 ALA R CB 1 +ATOM 62543 N N . HIS R 2 480 ? 234.949 179.577 122.344 1.00 147.32 ? 480 HIS R N 1 +ATOM 62544 C CA . HIS R 2 480 ? 233.977 180.339 121.567 1.00 147.70 ? 480 HIS R CA 1 +ATOM 62545 C C . HIS R 2 480 ? 234.639 181.354 120.643 1.00 147.62 ? 480 HIS R C 1 +ATOM 62546 O O . HIS R 2 480 ? 234.012 181.792 119.672 1.00 145.88 ? 480 HIS R O 1 +ATOM 62547 C CB . HIS R 2 480 ? 232.991 181.046 122.498 1.00 148.08 ? 480 HIS R CB 1 +ATOM 62548 C CG . HIS R 2 480 ? 233.515 182.321 123.082 1.00 148.84 ? 480 HIS R CG 1 +ATOM 62549 N ND1 . HIS R 2 480 ? 233.195 183.559 122.567 1.00 149.21 ? 480 HIS R ND1 1 +ATOM 62550 C CD2 . HIS R 2 480 ? 234.331 182.552 124.137 1.00 148.84 ? 480 HIS R CD2 1 +ATOM 62551 C CE1 . HIS R 2 480 ? 233.793 184.498 123.278 1.00 148.90 ? 480 HIS R CE1 1 +ATOM 62552 N NE2 . HIS R 2 480 ? 234.489 183.913 124.237 1.00 149.03 ? 480 HIS R NE2 1 +ATOM 62553 N N . HIS R 2 481 ? 235.885 181.743 120.925 1.00 153.55 ? 481 HIS R N 1 +ATOM 62554 C CA . HIS R 2 481 ? 236.612 182.616 120.010 1.00 153.67 ? 481 HIS R CA 1 +ATOM 62555 C C . HIS R 2 481 ? 236.893 181.925 118.680 1.00 153.80 ? 481 HIS R C 1 +ATOM 62556 O O . HIS R 2 481 ? 236.765 182.543 117.617 1.00 153.24 ? 481 HIS R O 1 +ATOM 62557 C CB . HIS R 2 481 ? 237.920 183.085 120.653 1.00 153.46 ? 481 HIS R CB 1 +ATOM 62558 C CG . HIS R 2 481 ? 237.739 184.149 121.692 1.00 153.85 ? 481 HIS R CG 1 +ATOM 62559 N ND1 . HIS R 2 481 ? 237.924 183.915 123.037 1.00 154.08 ? 481 HIS R ND1 1 +ATOM 62560 C CD2 . HIS R 2 481 ? 237.405 185.456 121.580 1.00 153.90 ? 481 HIS R CD2 1 +ATOM 62561 C CE1 . HIS R 2 481 ? 237.704 185.030 123.710 1.00 154.18 ? 481 HIS R CE1 1 +ATOM 62562 N NE2 . HIS R 2 481 ? 237.388 185.981 122.850 1.00 154.76 ? 481 HIS R NE2 1 +ATOM 62563 N N . TYR R 2 482 ? 237.276 180.643 118.712 1.00 149.72 ? 482 TYR R N 1 +ATOM 62564 C CA . TYR R 2 482 ? 237.735 179.966 117.506 1.00 149.41 ? 482 TYR R CA 1 +ATOM 62565 C C . TYR R 2 482 ? 237.036 178.649 117.192 1.00 148.48 ? 482 TYR R C 1 +ATOM 62566 O O . TYR R 2 482 ? 237.207 178.145 116.076 1.00 148.22 ? 482 TYR R O 1 +ATOM 62567 C CB . TYR R 2 482 ? 239.248 179.702 117.583 1.00 148.99 ? 482 TYR R CB 1 +ATOM 62568 C CG . TYR R 2 482 ? 239.655 178.727 118.664 1.00 149.57 ? 482 TYR R CG 1 +ATOM 62569 C CD1 . TYR R 2 482 ? 239.821 179.142 119.978 1.00 148.99 ? 482 TYR R CD1 1 +ATOM 62570 C CD2 . TYR R 2 482 ? 239.885 177.390 118.366 1.00 149.18 ? 482 TYR R CD2 1 +ATOM 62571 C CE1 . TYR R 2 482 ? 240.197 178.252 120.967 1.00 148.53 ? 482 TYR R CE1 1 +ATOM 62572 C CE2 . TYR R 2 482 ? 240.261 176.492 119.348 1.00 149.21 ? 482 TYR R CE2 1 +ATOM 62573 C CZ . TYR R 2 482 ? 240.415 176.929 120.646 1.00 148.92 ? 482 TYR R CZ 1 +ATOM 62574 O OH . TYR R 2 482 ? 240.789 176.043 121.629 1.00 148.72 ? 482 TYR R OH 1 +ATOM 62575 N N . LEU R 2 483 ? 236.272 178.068 118.120 1.00 146.13 ? 483 LEU R N 1 +ATOM 62576 C CA . LEU R 2 483 ? 235.604 176.805 117.820 1.00 146.91 ? 483 LEU R CA 1 +ATOM 62577 C C . LEU R 2 483 ? 234.494 177.005 116.796 1.00 148.43 ? 483 LEU R C 1 +ATOM 62578 O O . LEU R 2 483 ? 234.361 176.218 115.852 1.00 148.45 ? 483 LEU R O 1 +ATOM 62579 C CB . LEU R 2 483 ? 235.063 176.172 119.105 1.00 145.56 ? 483 LEU R CB 1 +ATOM 62580 C CG . LEU R 2 483 ? 234.489 174.753 119.076 1.00 145.37 ? 483 LEU R CG 1 +ATOM 62581 C CD1 . LEU R 2 483 ? 234.656 174.110 120.442 1.00 146.21 ? 483 LEU R CD1 1 +ATOM 62582 C CD2 . LEU R 2 483 ? 233.021 174.756 118.689 1.00 146.75 ? 483 LEU R CD2 1 +ATOM 62583 N N . ARG R 2 484 ? 233.687 178.048 116.967 1.00 163.10 ? 484 ARG R N 1 +ATOM 62584 C CA . ARG R 2 484 ? 232.645 178.406 116.011 1.00 163.27 ? 484 ARG R CA 1 +ATOM 62585 C C . ARG R 2 484 ? 232.909 179.835 115.551 1.00 163.66 ? 484 ARG R C 1 +ATOM 62586 O O . ARG R 2 484 ? 232.659 180.790 116.295 1.00 164.13 ? 484 ARG R O 1 +ATOM 62587 C CB . ARG R 2 484 ? 231.255 178.267 116.632 1.00 163.84 ? 484 ARG R CB 1 +ATOM 62588 C CG . ARG R 2 484 ? 230.119 178.250 115.615 1.00 163.72 ? 484 ARG R CG 1 +ATOM 62589 C CD . ARG R 2 484 ? 229.505 179.629 115.417 1.00 163.79 ? 484 ARG R CD 1 +ATOM 62590 N NE . ARG R 2 484 ? 228.984 180.183 116.660 1.00 164.64 ? 484 ARG R NE 1 +ATOM 62591 C CZ . ARG R 2 484 ? 227.781 179.918 117.149 1.00 163.81 ? 484 ARG R CZ 1 +ATOM 62592 N NH1 . ARG R 2 484 ? 226.947 179.100 116.528 1.00 163.45 1 484 ARG R NH1 1 +ATOM 62593 N NH2 . ARG R 2 484 ? 227.405 180.486 118.291 1.00 162.75 ? 484 ARG R NH2 1 +ATOM 62594 N N . ASP R 2 485 ? 233.410 179.974 114.334 1.00 177.80 ? 485 ASP R N 1 +ATOM 62595 C CA . ASP R 2 485 ? 233.731 181.285 113.781 1.00 178.72 ? 485 ASP R CA 1 +ATOM 62596 C C . ASP R 2 485 ? 232.480 181.950 113.217 1.00 178.80 ? 485 ASP R C 1 +ATOM 62597 O O . ASP R 2 485 ? 231.743 181.315 112.452 1.00 178.96 ? 485 ASP R O 1 +ATOM 62598 C CB . ASP R 2 485 ? 234.817 181.148 112.714 1.00 178.66 ? 485 ASP R CB 1 +ATOM 62599 C CG . ASP R 2 485 ? 234.512 180.062 111.700 1.00 178.88 ? 485 ASP R CG 1 +ATOM 62600 O OD1 . ASP R 2 485 ? 233.526 179.318 111.890 1.00 179.35 ? 485 ASP R OD1 1 +ATOM 62601 O OD2 . ASP R 2 485 ? 235.277 179.939 110.720 1.00 178.59 -1 485 ASP R OD2 1 +ATOM 62602 N N . PRO R 2 486 ? 232.193 183.206 113.572 1.00 181.98 ? 486 PRO R N 1 +ATOM 62603 C CA . PRO R 2 486 ? 230.915 183.817 113.189 1.00 182.00 ? 486 PRO R CA 1 +ATOM 62604 C C . PRO R 2 486 ? 230.881 184.454 111.808 1.00 182.69 ? 486 PRO R C 1 +ATOM 62605 O O . PRO R 2 486 ? 229.788 184.823 111.354 1.00 182.48 ? 486 PRO R O 1 +ATOM 62606 C CB . PRO R 2 486 ? 230.724 184.882 114.278 1.00 181.38 ? 486 PRO R CB 1 +ATOM 62607 C CG . PRO R 2 486 ? 232.125 185.305 114.627 1.00 181.76 ? 486 PRO R CG 1 +ATOM 62608 C CD . PRO R 2 486 ? 233.047 184.138 114.329 1.00 181.80 ? 486 PRO R CD 1 +ATOM 62609 N N . TYR R 2 487 ? 232.018 184.594 111.129 1.00 187.92 ? 487 TYR R N 1 +ATOM 62610 C CA . TYR R 2 487 ? 232.051 185.140 109.779 1.00 187.98 ? 487 TYR R CA 1 +ATOM 62611 C C . TYR R 2 487 ? 232.156 184.063 108.708 1.00 188.01 ? 487 TYR R C 1 +ATOM 62612 O O . TYR R 2 487 ? 232.383 184.388 107.538 1.00 187.57 ? 487 TYR R O 1 +ATOM 62613 C CB . TYR R 2 487 ? 233.203 186.136 109.628 1.00 187.36 ? 487 TYR R CB 1 +ATOM 62614 C CG . TYR R 2 487 ? 233.306 187.143 110.750 1.00 187.75 ? 487 TYR R CG 1 +ATOM 62615 C CD1 . TYR R 2 487 ? 232.432 188.222 110.820 1.00 187.38 ? 487 TYR R CD1 1 +ATOM 62616 C CD2 . TYR R 2 487 ? 234.281 187.025 111.729 1.00 187.60 ? 487 TYR R CD2 1 +ATOM 62617 C CE1 . TYR R 2 487 ? 232.523 189.150 111.840 1.00 187.02 ? 487 TYR R CE1 1 +ATOM 62618 C CE2 . TYR R 2 487 ? 234.380 187.947 112.752 1.00 187.45 ? 487 TYR R CE2 1 +ATOM 62619 C CZ . TYR R 2 487 ? 233.499 189.007 112.803 1.00 187.13 ? 487 TYR R CZ 1 +ATOM 62620 O OH . TYR R 2 487 ? 233.597 189.925 113.821 1.00 187.01 ? 487 TYR R OH 1 +ATOM 62621 N N . ALA R 2 488 ? 231.998 182.793 109.076 1.00 186.48 ? 488 ALA R N 1 +ATOM 62622 C CA . ALA R 2 488 ? 232.064 181.698 108.123 1.00 185.97 ? 488 ALA R CA 1 +ATOM 62623 C C . ALA R 2 488 ? 230.739 180.951 108.100 1.00 186.03 ? 488 ALA R C 1 +ATOM 62624 O O . ALA R 2 488 ? 230.083 180.780 109.131 1.00 185.75 ? 488 ALA R O 1 +ATOM 62625 C CB . ALA R 2 488 ? 233.203 180.728 108.453 1.00 185.09 ? 488 ALA R CB 1 +ATOM 62626 N N . GLU R 2 489 ? 230.356 180.506 106.904 1.00 180.53 ? 489 GLU R N 1 +ATOM 62627 C CA . GLU R 2 489 ? 229.110 179.784 106.677 1.00 180.24 ? 489 GLU R CA 1 +ATOM 62628 C C . GLU R 2 489 ? 229.308 178.276 106.588 1.00 179.92 ? 489 GLU R C 1 +ATOM 62629 O O . GLU R 2 489 ? 228.394 177.516 106.921 1.00 180.35 ? 489 GLU R O 1 +ATOM 62630 C CB . GLU R 2 489 ? 228.440 180.293 105.394 1.00 179.72 ? 489 GLU R CB 1 +ATOM 62631 C CG . GLU R 2 489 ? 227.089 179.666 105.085 1.00 179.83 ? 489 GLU R CG 1 +ATOM 62632 C CD . GLU R 2 489 ? 226.544 180.090 103.736 1.00 179.53 ? 489 GLU R CD 1 +ATOM 62633 O OE1 . GLU R 2 489 ? 227.204 180.903 103.054 1.00 179.60 ? 489 GLU R OE1 1 +ATOM 62634 O OE2 . GLU R 2 489 ? 225.455 179.610 103.358 1.00 179.18 -1 489 GLU R OE2 1 +ATOM 62635 N N . ILE R 2 490 ? 230.490 177.828 106.159 1.00 173.41 ? 490 ILE R N 1 +ATOM 62636 C CA . ILE R 2 490 ? 230.732 176.406 105.954 1.00 173.37 ? 490 ILE R CA 1 +ATOM 62637 C C . ILE R 2 490 ? 230.651 175.670 107.284 1.00 173.22 ? 490 ILE R C 1 +ATOM 62638 O O . ILE R 2 490 ? 231.265 176.075 108.282 1.00 172.44 ? 490 ILE R O 1 +ATOM 62639 C CB . ILE R 2 490 ? 232.098 176.183 105.282 1.00 173.36 ? 490 ILE R CB 1 +ATOM 62640 C CG1 . ILE R 2 490 ? 232.163 176.914 103.938 1.00 172.38 ? 490 ILE R CG1 1 +ATOM 62641 C CG2 . ILE R 2 490 ? 232.363 174.695 105.091 1.00 172.74 ? 490 ILE R CG2 1 +ATOM 62642 C CD1 . ILE R 2 490 ? 232.976 178.190 103.976 1.00 172.38 ? 490 ILE R CD1 1 +ATOM 62643 N N . ASP R 2 491 ? 229.884 174.581 107.305 1.00 172.47 ? 491 ASP R N 1 +ATOM 62644 C CA . ASP R 2 491 ? 229.674 173.783 108.505 1.00 172.41 ? 491 ASP R CA 1 +ATOM 62645 C C . ASP R 2 491 ? 230.574 172.551 108.565 1.00 171.86 ? 491 ASP R C 1 +ATOM 62646 O O . ASP R 2 491 ? 230.277 171.620 109.324 1.00 171.53 ? 491 ASP R O 1 +ATOM 62647 C CB . ASP R 2 491 ? 228.205 173.363 108.598 1.00 172.51 ? 491 ASP R CB 1 +ATOM 62648 C CG . ASP R 2 491 ? 227.311 174.482 109.097 1.00 172.38 ? 491 ASP R CG 1 +ATOM 62649 O OD1 . ASP R 2 491 ? 227.846 175.514 109.552 1.00 172.17 ? 491 ASP R OD1 1 +ATOM 62650 O OD2 . ASP R 2 491 ? 226.072 174.330 109.029 1.00 171.95 -1 491 ASP R OD2 1 +ATOM 62651 N N . SER R 2 492 ? 231.657 172.523 107.783 1.00 167.87 ? 492 SER R N 1 +ATOM 62652 C CA . SER R 2 492 ? 232.537 171.358 107.766 1.00 168.06 ? 492 SER R CA 1 +ATOM 62653 C C . SER R 2 492 ? 233.233 171.160 109.107 1.00 167.76 ? 492 SER R C 1 +ATOM 62654 O O . SER R 2 492 ? 233.381 170.026 109.578 1.00 167.14 ? 492 SER R O 1 +ATOM 62655 C CB . SER R 2 492 ? 233.568 171.498 106.645 1.00 166.83 ? 492 SER R CB 1 +ATOM 62656 O OG . SER R 2 492 ? 233.032 171.077 105.403 1.00 166.58 ? 492 SER R OG 1 +ATOM 62657 N N . GLN R 2 493 ? 233.673 172.253 109.735 1.00 160.42 ? 493 GLN R N 1 +ATOM 62658 C CA . GLN R 2 493 ? 234.387 172.153 111.004 1.00 159.23 ? 493 GLN R CA 1 +ATOM 62659 C C . GLN R 2 493 ? 233.494 171.608 112.112 1.00 159.69 ? 493 GLN R C 1 +ATOM 62660 O O . GLN R 2 493 ? 233.992 170.979 113.058 1.00 160.47 ? 493 GLN R O 1 +ATOM 62661 C CB . GLN R 2 493 ? 234.953 173.524 111.381 1.00 159.15 ? 493 GLN R CB 1 +ATOM 62662 C CG . GLN R 2 493 ? 235.816 173.541 112.631 1.00 158.83 ? 493 GLN R CG 1 +ATOM 62663 C CD . GLN R 2 493 ? 235.034 173.911 113.873 1.00 159.12 ? 493 GLN R CD 1 +ATOM 62664 O OE1 . GLN R 2 493 ? 233.849 174.234 113.799 1.00 158.90 ? 493 GLN R OE1 1 +ATOM 62665 N NE2 . GLN R 2 493 ? 235.696 173.869 115.024 1.00 158.53 ? 493 GLN R NE2 1 +ATOM 62666 N N . ILE R 2 494 ? 232.181 171.838 112.013 1.00 159.56 ? 494 ILE R N 1 +ATOM 62667 C CA . ILE R 2 494 ? 231.254 171.360 113.038 1.00 159.39 ? 494 ILE R CA 1 +ATOM 62668 C C . ILE R 2 494 ? 231.330 169.845 113.153 1.00 158.45 ? 494 ILE R C 1 +ATOM 62669 O O . ILE R 2 494 ? 231.522 169.295 114.246 1.00 157.05 ? 494 ILE R O 1 +ATOM 62670 C CB . ILE R 2 494 ? 229.821 171.830 112.729 1.00 159.06 ? 494 ILE R CB 1 +ATOM 62671 C CG1 . ILE R 2 494 ? 229.797 173.337 112.463 1.00 158.65 ? 494 ILE R CG1 1 +ATOM 62672 C CG2 . ILE R 2 494 ? 228.882 171.468 113.869 1.00 157.84 ? 494 ILE R CG2 1 +ATOM 62673 C CD1 . ILE R 2 494 ? 230.236 174.173 113.639 1.00 157.63 ? 494 ILE R CD1 1 +ATOM 62674 N N . LYS R 2 495 ? 231.209 169.150 112.019 1.00 156.35 ? 495 LYS R N 1 +ATOM 62675 C CA . LYS R 2 495 ? 231.358 167.702 112.021 1.00 155.63 ? 495 LYS R CA 1 +ATOM 62676 C C . LYS R 2 495 ? 232.750 167.291 112.471 1.00 155.60 ? 495 LYS R C 1 +ATOM 62677 O O . LYS R 2 495 ? 232.910 166.242 113.101 1.00 154.40 ? 495 LYS R O 1 +ATOM 62678 C CB . LYS R 2 495 ? 231.065 167.135 110.632 1.00 155.82 ? 495 LYS R CB 1 +ATOM 62679 C CG . LYS R 2 495 ? 229.639 167.356 110.153 1.00 155.44 ? 495 LYS R CG 1 +ATOM 62680 C CD . LYS R 2 495 ? 229.227 166.291 109.149 1.00 155.42 ? 495 LYS R CD 1 +ATOM 62681 C CE . LYS R 2 495 ? 229.566 166.702 107.725 1.00 154.83 ? 495 LYS R CE 1 +ATOM 62682 N NZ . LYS R 2 495 ? 229.309 165.599 106.758 1.00 154.58 1 495 LYS R NZ 1 +ATOM 62683 N N . ALA R 2 496 ? 233.760 168.113 112.180 1.00 154.96 ? 496 ALA R N 1 +ATOM 62684 C CA . ALA R 2 496 ? 235.124 167.774 112.567 1.00 154.19 ? 496 ALA R CA 1 +ATOM 62685 C C . ALA R 2 496 ? 235.264 167.690 114.082 1.00 153.79 ? 496 ALA R C 1 +ATOM 62686 O O . ALA R 2 496 ? 235.713 166.667 114.619 1.00 153.39 ? 496 ALA R O 1 +ATOM 62687 C CB . ALA R 2 496 ? 236.101 168.799 111.993 1.00 153.02 ? 496 ALA R CB 1 +ATOM 62688 N N . TYR R 2 497 ? 234.860 168.742 114.802 1.00 153.20 ? 497 TYR R N 1 +ATOM 62689 C CA . TYR R 2 497 ? 235.044 168.658 116.248 1.00 152.45 ? 497 TYR R CA 1 +ATOM 62690 C C . TYR R 2 497 ? 233.989 167.766 116.886 1.00 152.29 ? 497 TYR R C 1 +ATOM 62691 O O . TYR R 2 497 ? 234.221 167.228 117.972 1.00 151.95 ? 497 TYR R O 1 +ATOM 62692 C CB . TYR R 2 497 ? 235.059 170.033 116.927 1.00 152.48 ? 497 TYR R CB 1 +ATOM 62693 C CG . TYR R 2 497 ? 233.770 170.820 116.932 1.00 152.93 ? 497 TYR R CG 1 +ATOM 62694 C CD1 . TYR R 2 497 ? 232.853 170.664 117.962 1.00 152.97 ? 497 TYR R CD1 1 +ATOM 62695 C CD2 . TYR R 2 497 ? 233.475 171.725 115.929 1.00 153.32 ? 497 TYR R CD2 1 +ATOM 62696 C CE1 . TYR R 2 497 ? 231.675 171.380 117.987 1.00 152.99 ? 497 TYR R CE1 1 +ATOM 62697 C CE2 . TYR R 2 497 ? 232.306 172.456 115.954 1.00 153.64 ? 497 TYR R CE2 1 +ATOM 62698 C CZ . TYR R 2 497 ? 231.404 172.273 116.977 1.00 153.75 ? 497 TYR R CZ 1 +ATOM 62699 O OH . TYR R 2 497 ? 230.233 172.995 116.994 1.00 153.29 ? 497 TYR R OH 1 +ATOM 62700 N N . GLU R 2 498 ? 232.844 167.563 116.227 1.00 148.55 ? 498 GLU R N 1 +ATOM 62701 C CA . GLU R 2 498 ? 231.888 166.581 116.728 1.00 149.16 ? 498 GLU R CA 1 +ATOM 62702 C C . GLU R 2 498 ? 232.481 165.176 116.692 1.00 149.25 ? 498 GLU R C 1 +ATOM 62703 O O . GLU R 2 498 ? 232.365 164.415 117.662 1.00 148.56 ? 498 GLU R O 1 +ATOM 62704 C CB . GLU R 2 498 ? 230.598 166.652 115.911 1.00 148.66 ? 498 GLU R CB 1 +ATOM 62705 C CG . GLU R 2 498 ? 229.333 166.358 116.701 1.00 148.32 ? 498 GLU R CG 1 +ATOM 62706 C CD . GLU R 2 498 ? 229.070 164.876 116.852 1.00 148.38 ? 498 GLU R CD 1 +ATOM 62707 O OE1 . GLU R 2 498 ? 229.536 164.101 115.993 1.00 148.66 ? 498 GLU R OE1 1 +ATOM 62708 O OE2 . GLU R 2 498 ? 228.395 164.485 117.827 1.00 147.92 -1 498 GLU R OE2 1 +ATOM 62709 N N . ARG R 2 499 ? 233.139 164.822 115.584 1.00 141.16 ? 499 ARG R N 1 +ATOM 62710 C CA . ARG R 2 499 ? 233.811 163.532 115.489 1.00 139.02 ? 499 ARG R CA 1 +ATOM 62711 C C . ARG R 2 499 ? 234.972 163.438 116.469 1.00 138.21 ? 499 ARG R C 1 +ATOM 62712 O O . ARG R 2 499 ? 235.225 162.372 117.039 1.00 138.91 ? 499 ARG R O 1 +ATOM 62713 C CB . ARG R 2 499 ? 234.297 163.294 114.059 1.00 138.39 ? 499 ARG R CB 1 +ATOM 62714 C CG . ARG R 2 499 ? 233.195 162.929 113.082 1.00 139.27 ? 499 ARG R CG 1 +ATOM 62715 C CD . ARG R 2 499 ? 232.367 161.770 113.609 1.00 139.57 ? 499 ARG R CD 1 +ATOM 62716 N NE . ARG R 2 499 ? 231.068 162.204 114.107 1.00 138.65 ? 499 ARG R NE 1 +ATOM 62717 C CZ . ARG R 2 499 ? 230.255 161.446 114.830 1.00 137.36 ? 499 ARG R CZ 1 +ATOM 62718 N NH1 . ARG R 2 499 ? 230.584 160.212 115.173 1.00 138.48 1 499 ARG R NH1 1 +ATOM 62719 N NH2 . ARG R 2 499 ? 229.087 161.942 115.226 1.00 137.18 ? 499 ARG R NH2 1 +ATOM 62720 N N . LEU R 2 500 ? 235.703 164.538 116.664 1.00 143.77 ? 500 LEU R N 1 +ATOM 62721 C CA . LEU R 2 500 ? 236.790 164.522 117.640 1.00 145.16 ? 500 LEU R CA 1 +ATOM 62722 C C . LEU R 2 500 ? 236.257 164.275 119.048 1.00 144.28 ? 500 LEU R C 1 +ATOM 62723 O O . LEU R 2 500 ? 236.842 163.501 119.818 1.00 145.73 ? 500 LEU R O 1 +ATOM 62724 C CB . LEU R 2 500 ? 237.578 165.831 117.568 1.00 145.85 ? 500 LEU R CB 1 +ATOM 62725 C CG . LEU R 2 500 ? 238.921 165.900 118.302 1.00 145.32 ? 500 LEU R CG 1 +ATOM 62726 C CD1 . LEU R 2 500 ? 239.923 166.706 117.492 1.00 144.34 ? 500 LEU R CD1 1 +ATOM 62727 C CD2 . LEU R 2 500 ? 238.758 166.509 119.683 1.00 144.89 ? 500 LEU R CD2 1 +ATOM 62728 N N . ALA R 2 501 ? 235.139 164.916 119.398 1.00 136.31 ? 501 ALA R N 1 +ATOM 62729 C CA . ALA R 2 501 ? 234.521 164.686 120.700 1.00 137.81 ? 501 ALA R CA 1 +ATOM 62730 C C . ALA R 2 501 ? 234.037 163.248 120.833 1.00 138.34 ? 501 ALA R C 1 +ATOM 62731 O O . ALA R 2 501 ? 234.168 162.639 121.901 1.00 136.59 ? 501 ALA R O 1 +ATOM 62732 C CB . ALA R 2 501 ? 233.367 165.665 120.914 1.00 137.07 ? 501 ALA R CB 1 +ATOM 62733 N N . LYS R 2 502 ? 233.465 162.693 119.761 1.00 134.83 ? 502 LYS R N 1 +ATOM 62734 C CA . LYS R 2 502 ? 233.061 161.291 119.783 1.00 133.08 ? 502 LYS R CA 1 +ATOM 62735 C C . LYS R 2 502 ? 234.262 160.384 120.027 1.00 133.72 ? 502 LYS R C 1 +ATOM 62736 O O . LYS R 2 502 ? 234.192 159.439 120.821 1.00 133.17 ? 502 LYS R O 1 +ATOM 62737 C CB . LYS R 2 502 ? 232.368 160.924 118.468 1.00 133.58 ? 502 LYS R CB 1 +ATOM 62738 C CG . LYS R 2 502 ? 231.643 159.579 118.480 1.00 133.59 ? 502 LYS R CG 1 +ATOM 62739 C CD . LYS R 2 502 ? 232.541 158.433 118.019 1.00 133.41 ? 502 LYS R CD 1 +ATOM 62740 C CE . LYS R 2 502 ? 233.061 158.658 116.609 1.00 133.53 ? 502 LYS R CE 1 +ATOM 62741 N NZ . LYS R 2 502 ? 233.869 157.509 116.119 1.00 133.23 1 502 LYS R NZ 1 +ATOM 62742 N N . GLU R 2 503 ? 235.376 160.660 119.347 1.00 139.98 ? 503 GLU R N 1 +ATOM 62743 C CA . GLU R 2 503 ? 236.584 159.864 119.526 1.00 139.87 ? 503 GLU R CA 1 +ATOM 62744 C C . GLU R 2 503 ? 237.188 160.037 120.911 1.00 138.81 ? 503 GLU R C 1 +ATOM 62745 O O . GLU R 2 503 ? 237.899 159.141 121.377 1.00 138.61 ? 503 GLU R O 1 +ATOM 62746 C CB . GLU R 2 503 ? 237.618 160.224 118.459 1.00 140.75 ? 503 GLU R CB 1 +ATOM 62747 C CG . GLU R 2 503 ? 237.282 159.718 117.065 1.00 140.25 ? 503 GLU R CG 1 +ATOM 62748 C CD . GLU R 2 503 ? 237.377 158.209 116.954 1.00 140.84 ? 503 GLU R CD 1 +ATOM 62749 O OE1 . GLU R 2 503 ? 238.168 157.604 117.708 1.00 140.88 ? 503 GLU R OE1 1 +ATOM 62750 O OE2 . GLU R 2 503 ? 236.664 157.629 116.110 1.00 141.28 -1 503 GLU R OE2 1 +ATOM 62751 N N . GLY R 2 504 ? 236.924 161.163 121.576 1.00 138.37 ? 504 GLY R N 1 +ATOM 62752 C CA . GLY R 2 504 ? 237.396 161.336 122.939 1.00 139.50 ? 504 GLY R CA 1 +ATOM 62753 C C . GLY R 2 504 ? 236.800 160.347 123.921 1.00 140.90 ? 504 GLY R C 1 +ATOM 62754 O O . GLY R 2 504 ? 237.386 160.109 124.982 1.00 141.50 ? 504 GLY R O 1 +ATOM 62755 N N . ARG R 2 505 ? 235.646 159.768 123.594 1.00 142.59 ? 505 ARG R N 1 +ATOM 62756 C CA . ARG R 2 505 ? 235.007 158.743 124.411 1.00 143.10 ? 505 ARG R CA 1 +ATOM 62757 C C . ARG R 2 505 ? 235.521 157.340 124.119 1.00 142.91 ? 505 ARG R C 1 +ATOM 62758 O O . ARG R 2 505 ? 235.620 156.518 125.036 1.00 142.49 ? 505 ARG R O 1 +ATOM 62759 C CB . ARG R 2 505 ? 233.488 158.784 124.207 1.00 142.28 ? 505 ARG R CB 1 +ATOM 62760 C CG . ARG R 2 505 ? 232.712 157.712 124.959 1.00 141.80 ? 505 ARG R CG 1 +ATOM 62761 C CD . ARG R 2 505 ? 232.980 157.748 126.454 1.00 141.60 ? 505 ARG R CD 1 +ATOM 62762 N NE . ARG R 2 505 ? 232.277 156.679 127.152 1.00 141.34 ? 505 ARG R NE 1 +ATOM 62763 C CZ . ARG R 2 505 ? 232.759 155.457 127.329 1.00 142.05 ? 505 ARG R CZ 1 +ATOM 62764 N NH1 . ARG R 2 505 ? 233.953 155.113 126.876 1.00 142.71 1 505 ARG R NH1 1 +ATOM 62765 N NH2 . ARG R 2 505 ? 232.025 154.557 127.978 1.00 141.46 ? 505 ARG R NH2 1 +ATOM 62766 N N . LYS R 2 506 ? 235.861 157.049 122.860 1.00 139.08 ? 506 LYS R N 1 +ATOM 62767 C CA . LYS R 2 506 ? 236.239 155.689 122.489 1.00 138.74 ? 506 LYS R CA 1 +ATOM 62768 C C . LYS R 2 506 ? 237.503 155.242 123.213 1.00 140.40 ? 506 LYS R C 1 +ATOM 62769 O O . LYS R 2 506 ? 237.574 154.113 123.712 1.00 140.69 ? 506 LYS R O 1 +ATOM 62770 C CB . LYS R 2 506 ? 236.425 155.595 120.976 1.00 138.31 ? 506 LYS R CB 1 +ATOM 62771 C CG . LYS R 2 506 ? 235.237 156.106 120.180 1.00 137.98 ? 506 LYS R CG 1 +ATOM 62772 C CD . LYS R 2 506 ? 235.407 155.828 118.698 1.00 138.98 ? 506 LYS R CD 1 +ATOM 62773 C CE . LYS R 2 506 ? 235.558 154.339 118.434 1.00 138.40 ? 506 LYS R CE 1 +ATOM 62774 N NZ . LYS R 2 506 ? 234.516 153.541 119.139 1.00 138.41 1 506 LYS R NZ 1 +ATOM 62775 N N . PHE R 2 507 ? 238.510 156.107 123.277 1.00 144.69 ? 507 PHE R N 1 +ATOM 62776 C CA . PHE R 2 507 ? 239.759 155.809 123.959 1.00 144.02 ? 507 PHE R CA 1 +ATOM 62777 C C . PHE R 2 507 ? 240.003 156.812 125.079 1.00 144.59 ? 507 PHE R C 1 +ATOM 62778 O O . PHE R 2 507 ? 239.202 157.718 125.322 1.00 145.03 ? 507 PHE R O 1 +ATOM 62779 C CB . PHE R 2 507 ? 240.934 155.808 122.977 1.00 143.01 ? 507 PHE R CB 1 +ATOM 62780 C CG . PHE R 2 507 ? 240.738 154.886 121.811 1.00 143.09 ? 507 PHE R CG 1 +ATOM 62781 C CD1 . PHE R 2 507 ? 240.322 153.581 122.011 1.00 142.67 ? 507 PHE R CD1 1 +ATOM 62782 C CD2 . PHE R 2 507 ? 240.962 155.322 120.516 1.00 143.57 ? 507 PHE R CD2 1 +ATOM 62783 C CE1 . PHE R 2 507 ? 240.135 152.727 120.946 1.00 143.84 ? 507 PHE R CE1 1 +ATOM 62784 C CE2 . PHE R 2 507 ? 240.777 154.472 119.445 1.00 143.92 ? 507 PHE R CE2 1 +ATOM 62785 C CZ . PHE R 2 507 ? 240.362 153.173 119.661 1.00 144.77 ? 507 PHE R CZ 1 +ATOM 62786 N N . LYS R 2 508 ? 241.131 156.636 125.761 1.00 147.80 ? 508 LYS R N 1 +ATOM 62787 C CA . LYS R 2 508 ? 241.486 157.475 126.903 1.00 148.12 ? 508 LYS R CA 1 +ATOM 62788 C C . LYS R 2 508 ? 241.840 158.869 126.405 1.00 147.78 ? 508 LYS R C 1 +ATOM 62789 O O . LYS R 2 508 ? 242.984 159.143 126.035 1.00 145.27 ? 508 LYS R O 1 +ATOM 62790 C CB . LYS R 2 508 ? 242.640 156.846 127.675 1.00 146.81 ? 508 LYS R CB 1 +ATOM 62791 C CG . LYS R 2 508 ? 242.328 155.451 128.196 1.00 147.15 ? 508 LYS R CG 1 +ATOM 62792 C CD . LYS R 2 508 ? 243.562 154.773 128.769 1.00 148.02 ? 508 LYS R CD 1 +ATOM 62793 C CE . LYS R 2 508 ? 244.403 154.143 127.671 1.00 147.44 ? 508 LYS R CE 1 +ATOM 62794 N NZ . LYS R 2 508 ? 245.512 153.319 128.224 1.00 146.17 1 508 LYS R NZ 1 +ATOM 62795 N N . CYS R 2 509 ? 240.849 159.758 126.394 1.00 146.38 ? 509 CYS R N 1 +ATOM 62796 C CA . CYS R 2 509 ? 241.038 161.135 125.959 1.00 144.56 ? 509 CYS R CA 1 +ATOM 62797 C C . CYS R 2 509 ? 240.150 162.033 126.805 1.00 144.35 ? 509 CYS R C 1 +ATOM 62798 O O . CYS R 2 509 ? 238.971 161.727 127.007 1.00 144.26 ? 509 CYS R O 1 +ATOM 62799 C CB . CYS R 2 509 ? 240.705 161.301 124.473 1.00 143.00 ? 509 CYS R CB 1 +ATOM 62800 S SG . CYS R 2 509 ? 241.949 160.629 123.348 1.00 142.84 ? 509 CYS R SG 1 +ATOM 62801 N N . SER R 2 510 ? 240.715 163.133 127.295 1.00 135.81 ? 510 SER R N 1 +ATOM 62802 C CA . SER R 2 510 ? 239.992 164.075 128.141 1.00 134.88 ? 510 SER R CA 1 +ATOM 62803 C C . SER R 2 510 ? 240.053 165.452 127.500 1.00 134.07 ? 510 SER R C 1 +ATOM 62804 O O . SER R 2 510 ? 241.139 165.939 127.173 1.00 134.78 ? 510 SER R O 1 +ATOM 62805 C CB . SER R 2 510 ? 240.579 164.112 129.555 1.00 134.02 ? 510 SER R CB 1 +ATOM 62806 O OG . SER R 2 510 ? 240.092 165.228 130.279 1.00 134.19 ? 510 SER R OG 1 +ATOM 62807 N N . LEU R 2 511 ? 238.891 166.074 127.322 1.00 125.75 ? 511 LEU R N 1 +ATOM 62808 C CA . LEU R 2 511 ? 238.791 167.411 126.761 1.00 125.23 ? 511 LEU R CA 1 +ATOM 62809 C C . LEU R 2 511 ? 238.136 168.337 127.773 1.00 126.29 ? 511 LEU R C 1 +ATOM 62810 O O . LEU R 2 511 ? 237.087 168.013 128.338 1.00 127.88 ? 511 LEU R O 1 +ATOM 62811 C CB . LEU R 2 511 ? 237.983 167.408 125.459 1.00 125.26 ? 511 LEU R CB 1 +ATOM 62812 C CG . LEU R 2 511 ? 238.588 166.661 124.271 1.00 125.04 ? 511 LEU R CG 1 +ATOM 62813 C CD1 . LEU R 2 511 ? 237.606 166.634 123.115 1.00 126.04 ? 511 LEU R CD1 1 +ATOM 62814 C CD2 . LEU R 2 511 ? 239.901 167.304 123.847 1.00 125.76 ? 511 LEU R CD2 1 +ATOM 62815 N N . ILE R 2 512 ? 238.758 169.490 128.001 1.00 122.47 ? 512 ILE R N 1 +ATOM 62816 C CA . ILE R 2 512 ? 238.221 170.524 128.876 1.00 122.62 ? 512 ILE R CA 1 +ATOM 62817 C C . ILE R 2 512 ? 238.018 171.783 128.048 1.00 123.45 ? 512 ILE R C 1 +ATOM 62818 O O . ILE R 2 512 ? 238.955 172.266 127.403 1.00 123.87 ? 512 ILE R O 1 +ATOM 62819 C CB . ILE R 2 512 ? 239.139 170.796 130.084 1.00 121.78 ? 512 ILE R CB 1 +ATOM 62820 C CG1 . ILE R 2 512 ? 239.241 169.559 130.984 1.00 121.82 ? 512 ILE R CG1 1 +ATOM 62821 C CG2 . ILE R 2 512 ? 238.638 171.993 130.877 1.00 121.87 ? 512 ILE R CG2 1 +ATOM 62822 C CD1 . ILE R 2 512 ? 240.354 168.599 130.624 1.00 121.82 ? 512 ILE R CD1 1 +ATOM 62823 N N . VAL R 2 513 ? 236.797 172.310 128.069 1.00 134.60 ? 513 VAL R N 1 +ATOM 62824 C CA . VAL R 2 513 ? 236.410 173.459 127.256 1.00 135.48 ? 513 VAL R CA 1 +ATOM 62825 C C . VAL R 2 513 ? 236.294 174.667 128.175 1.00 134.83 ? 513 VAL R C 1 +ATOM 62826 O O . VAL R 2 513 ? 235.560 174.632 129.170 1.00 133.05 ? 513 VAL R O 1 +ATOM 62827 C CB . VAL R 2 513 ? 235.092 173.203 126.510 1.00 135.30 ? 513 VAL R CB 1 +ATOM 62828 C CG1 . VAL R 2 513 ? 234.540 174.502 125.941 1.00 133.78 ? 513 VAL R CG1 1 +ATOM 62829 C CG2 . VAL R 2 513 ? 235.293 172.170 125.409 1.00 134.95 ? 513 VAL R CG2 1 +ATOM 62830 N N . SER R 2 514 ? 237.015 175.733 127.843 1.00 139.80 ? 514 SER R N 1 +ATOM 62831 C CA . SER R 2 514 ? 237.004 176.969 128.615 1.00 138.81 ? 514 SER R CA 1 +ATOM 62832 C C . SER R 2 514 ? 236.265 178.040 127.825 1.00 139.39 ? 514 SER R C 1 +ATOM 62833 O O . SER R 2 514 ? 236.636 178.344 126.687 1.00 139.24 ? 514 SER R O 1 +ATOM 62834 C CB . SER R 2 514 ? 238.427 177.426 128.939 1.00 138.25 ? 514 SER R CB 1 +ATOM 62835 O OG . SER R 2 514 ? 239.039 176.565 129.883 1.00 138.51 ? 514 SER R OG 1 +ATOM 62836 N N . THR R 2 515 ? 235.217 178.601 128.426 1.00 139.42 ? 515 THR R N 1 +ATOM 62837 C CA . THR R 2 515 ? 234.455 179.672 127.803 1.00 139.48 ? 515 THR R CA 1 +ATOM 62838 C C . THR R 2 515 ? 233.976 180.622 128.892 1.00 138.12 ? 515 THR R C 1 +ATOM 62839 O O . THR R 2 515 ? 233.634 180.203 130.001 1.00 137.91 ? 515 THR R O 1 +ATOM 62840 C CB . THR R 2 515 ? 233.272 179.118 126.992 1.00 141.45 ? 515 THR R CB 1 +ATOM 62841 O OG1 . THR R 2 515 ? 233.762 178.240 125.972 1.00 141.71 ? 515 THR R OG1 1 +ATOM 62842 C CG2 . THR R 2 515 ? 232.482 180.240 126.335 1.00 140.19 ? 515 THR R CG2 1 +ATOM 62843 N N . GLN R 2 516 ? 233.951 181.916 128.563 1.00 142.94 ? 516 GLN R N 1 +ATOM 62844 C CA . GLN R 2 516 ? 233.459 182.931 129.483 1.00 144.68 ? 516 GLN R CA 1 +ATOM 62845 C C . GLN R 2 516 ? 232.034 183.369 129.188 1.00 144.13 ? 516 GLN R C 1 +ATOM 62846 O O . GLN R 2 516 ? 231.404 183.984 130.052 1.00 143.55 ? 516 GLN R O 1 +ATOM 62847 C CB . GLN R 2 516 ? 234.371 184.168 129.466 1.00 144.49 ? 516 GLN R CB 1 +ATOM 62848 C CG . GLN R 2 516 ? 234.335 184.958 128.170 1.00 144.52 ? 516 GLN R CG 1 +ATOM 62849 C CD . GLN R 2 516 ? 234.759 186.401 128.366 1.00 144.50 ? 516 GLN R CD 1 +ATOM 62850 O OE1 . GLN R 2 516 ? 235.103 186.815 129.474 1.00 144.34 ? 516 GLN R OE1 1 +ATOM 62851 N NE2 . GLN R 2 516 ? 234.731 187.177 127.289 1.00 144.26 ? 516 GLN R NE2 1 +ATOM 62852 N N . ARG R 2 517 ? 231.518 183.072 127.996 1.00 142.95 ? 517 ARG R N 1 +ATOM 62853 C CA . ARG R 2 517 ? 230.154 183.415 127.601 1.00 142.61 ? 517 ARG R CA 1 +ATOM 62854 C C . ARG R 2 517 ? 229.499 182.142 127.085 1.00 143.43 ? 517 ARG R C 1 +ATOM 62855 O O . ARG R 2 517 ? 229.439 181.909 125.870 1.00 143.18 ? 517 ARG R O 1 +ATOM 62856 C CB . ARG R 2 517 ? 230.142 184.517 126.544 1.00 142.28 ? 517 ARG R CB 1 +ATOM 62857 C CG . ARG R 2 517 ? 228.845 185.304 126.475 1.00 143.14 ? 517 ARG R CG 1 +ATOM 62858 C CD . ARG R 2 517 ? 229.034 186.610 125.719 1.00 143.31 ? 517 ARG R CD 1 +ATOM 62859 N NE . ARG R 2 517 ? 230.014 187.481 126.355 1.00 144.21 ? 517 ARG R NE 1 +ATOM 62860 C CZ . ARG R 2 517 ? 231.197 187.786 125.837 1.00 144.61 ? 517 ARG R CZ 1 +ATOM 62861 N NH1 . ARG R 2 517 ? 231.587 187.300 124.670 1.00 144.83 1 517 ARG R NH1 1 +ATOM 62862 N NH2 . ARG R 2 517 ? 232.007 188.602 126.505 1.00 144.17 ? 517 ARG R NH2 1 +ATOM 62863 N N . PRO R 2 518 ? 228.997 181.287 127.983 1.00 137.67 ? 518 PRO R N 1 +ATOM 62864 C CA . PRO R 2 518 ? 228.463 179.986 127.553 1.00 136.81 ? 518 PRO R CA 1 +ATOM 62865 C C . PRO R 2 518 ? 227.167 180.075 126.766 1.00 136.79 ? 518 PRO R C 1 +ATOM 62866 O O . PRO R 2 518 ? 226.615 179.031 126.401 1.00 136.48 ? 518 PRO R O 1 +ATOM 62867 C CB . PRO R 2 518 ? 228.247 179.247 128.880 1.00 136.97 ? 518 PRO R CB 1 +ATOM 62868 C CG . PRO R 2 518 ? 228.003 180.328 129.872 1.00 136.32 ? 518 PRO R CG 1 +ATOM 62869 C CD . PRO R 2 518 ? 228.813 181.517 129.427 1.00 136.77 ? 518 PRO R CD 1 +ATOM 62870 N N . SER R 2 519 ? 226.662 181.281 126.502 1.00 139.90 ? 519 SER R N 1 +ATOM 62871 C CA . SER R 2 519 ? 225.452 181.422 125.699 1.00 140.04 ? 519 SER R CA 1 +ATOM 62872 C C . SER R 2 519 ? 225.687 180.991 124.255 1.00 139.74 ? 519 SER R C 1 +ATOM 62873 O O . SER R 2 519 ? 224.838 180.319 123.658 1.00 139.34 ? 519 SER R O 1 +ATOM 62874 C CB . SER R 2 519 ? 224.953 182.865 125.756 1.00 139.19 ? 519 SER R CB 1 +ATOM 62875 O OG . SER R 2 519 ? 226.004 183.778 125.495 1.00 139.08 ? 519 SER R OG 1 +ATOM 62876 N N . GLU R 2 520 ? 226.832 181.361 123.679 1.00 137.17 ? 520 GLU R N 1 +ATOM 62877 C CA . GLU R 2 520 ? 227.105 181.058 122.279 1.00 136.28 ? 520 GLU R CA 1 +ATOM 62878 C C . GLU R 2 520 ? 227.694 179.671 122.070 1.00 134.35 ? 520 GLU R C 1 +ATOM 62879 O O . GLU R 2 520 ? 227.799 179.232 120.920 1.00 135.15 ? 520 GLU R O 1 +ATOM 62880 C CB . GLU R 2 520 ? 228.058 182.099 121.686 1.00 136.15 ? 520 GLU R CB 1 +ATOM 62881 C CG . GLU R 2 520 ? 227.450 183.479 121.512 1.00 136.46 ? 520 GLU R CG 1 +ATOM 62882 C CD . GLU R 2 520 ? 227.583 184.327 122.760 1.00 136.43 ? 520 GLU R CD 1 +ATOM 62883 O OE1 . GLU R 2 520 ? 228.228 183.863 123.723 1.00 135.69 ? 520 GLU R OE1 1 +ATOM 62884 O OE2 . GLU R 2 520 ? 227.046 185.454 122.780 1.00 135.96 -1 520 GLU R OE2 1 +ATOM 62885 N N . LEU R 2 521 ? 228.080 178.979 123.137 1.00 118.53 ? 521 LEU R N 1 +ATOM 62886 C CA . LEU R 2 521 ? 228.640 177.643 123.002 1.00 117.52 ? 521 LEU R CA 1 +ATOM 62887 C C . LEU R 2 521 ? 227.572 176.677 122.502 1.00 119.16 ? 521 LEU R C 1 +ATOM 62888 O O . LEU R 2 521 ? 226.384 176.820 122.802 1.00 120.63 ? 521 LEU R O 1 +ATOM 62889 C CB . LEU R 2 521 ? 229.213 177.170 124.337 1.00 118.40 ? 521 LEU R CB 1 +ATOM 62890 C CG . LEU R 2 521 ? 230.071 175.905 124.323 1.00 119.92 ? 521 LEU R CG 1 +ATOM 62891 C CD1 . LEU R 2 521 ? 231.237 176.065 123.363 1.00 120.41 ? 521 LEU R CD1 1 +ATOM 62892 C CD2 . LEU R 2 521 ? 230.574 175.602 125.723 1.00 120.84 ? 521 LEU R CD2 1 +ATOM 62893 N N . SER R 2 522 ? 228.005 175.694 121.721 1.00 123.20 ? 522 SER R N 1 +ATOM 62894 C CA . SER R 2 522 ? 227.068 174.789 121.072 1.00 124.21 ? 522 SER R CA 1 +ATOM 62895 C C . SER R 2 522 ? 226.318 173.963 122.113 1.00 124.54 ? 522 SER R C 1 +ATOM 62896 O O . SER R 2 522 ? 226.951 173.348 122.983 1.00 123.41 ? 522 SER R O 1 +ATOM 62897 C CB . SER R 2 522 ? 227.802 173.869 120.099 1.00 122.90 ? 522 SER R CB 1 +ATOM 62898 O OG . SER R 2 522 ? 226.901 172.981 119.462 1.00 123.34 ? 522 SER R OG 1 +ATOM 62899 N N . PRO R 2 523 ? 224.982 173.930 122.068 1.00 121.36 ? 523 PRO R N 1 +ATOM 62900 C CA . PRO R 2 523 ? 224.235 173.138 123.060 1.00 120.89 ? 523 PRO R CA 1 +ATOM 62901 C C . PRO R 2 523 ? 224.565 171.658 123.028 1.00 120.46 ? 523 PRO R C 1 +ATOM 62902 O O . PRO R 2 523 ? 224.533 171.002 124.076 1.00 121.95 ? 523 PRO R O 1 +ATOM 62903 C CB . PRO R 2 523 ? 222.770 173.399 122.681 1.00 120.55 ? 523 PRO R CB 1 +ATOM 62904 C CG . PRO R 2 523 ? 222.813 173.824 121.250 1.00 120.60 ? 523 PRO R CG 1 +ATOM 62905 C CD . PRO R 2 523 ? 224.096 174.577 121.088 1.00 119.56 ? 523 PRO R CD 1 +ATOM 62906 N N . THR R 2 524 ? 224.881 171.109 121.853 1.00 116.04 ? 524 THR R N 1 +ATOM 62907 C CA . THR R 2 524 ? 225.275 169.707 121.775 1.00 117.14 ? 524 THR R CA 1 +ATOM 62908 C C . THR R 2 524 ? 226.597 169.458 122.493 1.00 117.59 ? 524 THR R C 1 +ATOM 62909 O O . THR R 2 524 ? 226.766 168.412 123.131 1.00 117.34 ? 524 THR R O 1 +ATOM 62910 C CB . THR R 2 524 ? 225.371 169.266 120.313 1.00 116.92 ? 524 THR R CB 1 +ATOM 62911 O OG1 . THR R 2 524 ? 224.156 169.603 119.631 1.00 116.06 ? 524 THR R OG1 1 +ATOM 62912 C CG2 . THR R 2 524 ? 225.591 167.763 120.219 1.00 117.28 ? 524 THR R CG2 1 +ATOM 62913 N N . VAL R 2 525 ? 227.536 170.402 122.404 1.00 113.74 ? 525 VAL R N 1 +ATOM 62914 C CA . VAL R 2 525 ? 228.856 170.208 122.999 1.00 113.89 ? 525 VAL R CA 1 +ATOM 62915 C C . VAL R 2 525 ? 228.757 170.105 124.516 1.00 113.17 ? 525 VAL R C 1 +ATOM 62916 O O . VAL R 2 525 ? 229.383 169.236 125.136 1.00 113.46 ? 525 VAL R O 1 +ATOM 62917 C CB . VAL R 2 525 ? 229.805 171.342 122.569 1.00 116.21 ? 525 VAL R CB 1 +ATOM 62918 C CG1 . VAL R 2 525 ? 231.092 171.298 123.379 1.00 115.55 ? 525 VAL R CG1 1 +ATOM 62919 C CG2 . VAL R 2 525 ? 230.104 171.243 121.084 1.00 116.60 ? 525 VAL R CG2 1 +ATOM 62920 N N . LEU R 2 526 ? 227.970 170.988 125.138 1.00 102.91 ? 526 LEU R N 1 +ATOM 62921 C CA . LEU R 2 526 ? 227.866 170.989 126.594 1.00 101.42 ? 526 LEU R CA 1 +ATOM 62922 C C . LEU R 2 526 ? 227.245 169.699 127.112 1.00 101.40 ? 526 LEU R C 1 +ATOM 62923 O O . LEU R 2 526 ? 227.646 169.187 128.163 1.00 103.22 ? 526 LEU R O 1 +ATOM 62924 C CB . LEU R 2 526 ? 227.058 172.198 127.063 1.00 102.39 ? 526 LEU R CB 1 +ATOM 62925 C CG . LEU R 2 526 ? 227.802 173.531 127.109 1.00 103.61 ? 526 LEU R CG 1 +ATOM 62926 C CD1 . LEU R 2 526 ? 226.849 174.666 127.444 1.00 104.14 ? 526 LEU R CD1 1 +ATOM 62927 C CD2 . LEU R 2 526 ? 228.930 173.459 128.126 1.00 103.66 ? 526 LEU R CD2 1 +ATOM 62928 N N . ALA R 2 527 ? 226.268 169.153 126.386 1.00 104.02 ? 527 ALA R N 1 +ATOM 62929 C CA . ALA R 2 527 ? 225.574 167.950 126.828 1.00 105.30 ? 527 ALA R CA 1 +ATOM 62930 C C . ALA R 2 527 ? 226.481 166.731 126.909 1.00 105.75 ? 527 ALA R C 1 +ATOM 62931 O O . ALA R 2 527 ? 226.102 165.744 127.549 1.00 107.51 ? 527 ALA R O 1 +ATOM 62932 C CB . ALA R 2 527 ? 224.401 167.653 125.893 1.00 107.57 ? 527 ALA R CB 1 +ATOM 62933 N N . MET R 2 528 ? 227.656 166.768 126.283 1.00 102.82 ? 528 MET R N 1 +ATOM 62934 C CA . MET R 2 528 ? 228.555 165.622 126.286 1.00 103.14 ? 528 MET R CA 1 +ATOM 62935 C C . MET R 2 528 ? 229.431 165.545 127.530 1.00 102.56 ? 528 MET R C 1 +ATOM 62936 O O . MET R 2 528 ? 230.176 164.570 127.677 1.00 103.21 ? 528 MET R O 1 +ATOM 62937 C CB . MET R 2 528 ? 229.438 165.651 125.037 1.00 102.32 ? 528 MET R CB 1 +ATOM 62938 C CG . MET R 2 528 ? 228.685 165.372 123.749 1.00 103.55 ? 528 MET R CG 1 +ATOM 62939 S SD . MET R 2 528 ? 229.749 165.417 122.296 1.00 109.10 ? 528 MET R SD 1 +ATOM 62940 C CE . MET R 2 528 ? 228.558 165.074 121.004 1.00 106.48 ? 528 MET R CE 1 +ATOM 62941 N N . CYS R 2 529 ? 229.366 166.532 128.419 1.00 100.16 ? 529 CYS R N 1 +ATOM 62942 C CA . CYS R 2 529 ? 230.210 166.562 129.605 1.00 100.84 ? 529 CYS R CA 1 +ATOM 62943 C C . CYS R 2 529 ? 229.477 165.954 130.793 1.00 98.41 ? 529 CYS R C 1 +ATOM 62944 O O . CYS R 2 529 ? 228.329 166.314 131.075 1.00 100.32 ? 529 CYS R O 1 +ATOM 62945 C CB . CYS R 2 529 ? 230.636 167.995 129.924 1.00 102.98 ? 529 CYS R CB 1 +ATOM 62946 S SG . CYS R 2 529 ? 231.742 168.731 128.697 1.00 111.75 ? 529 CYS R SG 1 +ATOM 62947 N N . SER R 2 530 ? 230.146 165.037 131.489 1.00 93.81 ? 530 SER R N 1 +ATOM 62948 C CA . SER R 2 530 ? 229.590 164.374 132.659 1.00 94.56 ? 530 SER R CA 1 +ATOM 62949 C C . SER R 2 530 ? 229.990 165.052 133.963 1.00 94.85 ? 530 SER R C 1 +ATOM 62950 O O . SER R 2 530 ? 229.657 164.548 135.039 1.00 96.14 ? 530 SER R O 1 +ATOM 62951 C CB . SER R 2 530 ? 230.015 162.906 132.684 1.00 96.77 ? 530 SER R CB 1 +ATOM 62952 O OG . SER R 2 530 ? 229.505 162.244 133.828 1.00 97.02 ? 530 SER R OG 1 +ATOM 62953 N N . ASN R 2 531 ? 230.700 166.174 133.890 1.00 101.90 ? 531 ASN R N 1 +ATOM 62954 C CA . ASN R 2 531 ? 231.052 166.958 135.065 1.00 102.52 ? 531 ASN R CA 1 +ATOM 62955 C C . ASN R 2 531 ? 231.028 168.429 134.680 1.00 105.24 ? 531 ASN R C 1 +ATOM 62956 O O . ASN R 2 531 ? 231.422 168.789 133.568 1.00 107.98 ? 531 ASN R O 1 +ATOM 62957 C CB . ASN R 2 531 ? 232.427 166.570 135.617 1.00 102.57 ? 531 ASN R CB 1 +ATOM 62958 C CG . ASN R 2 531 ? 232.378 165.321 136.468 1.00 102.01 ? 531 ASN R CG 1 +ATOM 62959 O OD1 . ASN R 2 531 ? 231.618 165.244 137.431 1.00 101.86 ? 531 ASN R OD1 1 +ATOM 62960 N ND2 . ASN R 2 531 ? 233.193 164.333 136.119 1.00 105.11 ? 531 ASN R ND2 1 +ATOM 62961 N N . TRP R 2 532 ? 230.565 169.272 135.599 1.00 100.79 ? 532 TRP R N 1 +ATOM 62962 C CA . TRP R 2 532 ? 230.356 170.685 135.316 1.00 100.03 ? 532 TRP R CA 1 +ATOM 62963 C C . TRP R 2 532 ? 231.007 171.529 136.399 1.00 102.41 ? 532 TRP R C 1 +ATOM 62964 O O . TRP R 2 532 ? 230.925 171.195 137.586 1.00 105.09 ? 532 TRP R O 1 +ATOM 62965 C CB . TRP R 2 532 ? 228.863 171.019 135.224 1.00 101.20 ? 532 TRP R CB 1 +ATOM 62966 C CG . TRP R 2 532 ? 228.038 169.983 134.519 1.00 102.13 ? 532 TRP R CG 1 +ATOM 62967 C CD1 . TRP R 2 532 ? 227.646 168.770 135.008 1.00 103.15 ? 532 TRP R CD1 1 +ATOM 62968 C CD2 . TRP R 2 532 ? 227.494 170.075 133.200 1.00 99.46 ? 532 TRP R CD2 1 +ATOM 62969 N NE1 . TRP R 2 532 ? 226.898 168.101 134.072 1.00 100.93 ? 532 TRP R NE1 1 +ATOM 62970 C CE2 . TRP R 2 532 ? 226.789 168.881 132.953 1.00 99.95 ? 532 TRP R CE2 1 +ATOM 62971 C CE3 . TRP R 2 532 ? 227.536 171.052 132.201 1.00 100.69 ? 532 TRP R CE3 1 +ATOM 62972 C CZ2 . TRP R 2 532 ? 226.133 168.638 131.751 1.00 102.67 ? 532 TRP R CZ2 1 +ATOM 62973 C CZ3 . TRP R 2 532 ? 226.884 170.810 131.012 1.00 103.24 ? 532 TRP R CZ3 1 +ATOM 62974 C CH2 . TRP R 2 532 ? 226.190 169.613 130.795 1.00 104.11 ? 532 TRP R CH2 1 +ATOM 62975 N N . PHE R 2 533 ? 231.652 172.619 135.987 1.00 130.11 ? 533 PHE R N 1 +ATOM 62976 C CA . PHE R 2 533 ? 232.215 173.603 136.901 1.00 132.29 ? 533 PHE R CA 1 +ATOM 62977 C C . PHE R 2 533 ? 231.727 174.982 136.482 1.00 132.81 ? 533 PHE R C 1 +ATOM 62978 O O . PHE R 2 533 ? 231.825 175.346 135.306 1.00 132.05 ? 533 PHE R O 1 +ATOM 62979 C CB . PHE R 2 533 ? 233.749 173.555 136.903 1.00 132.94 ? 533 PHE R CB 1 +ATOM 62980 C CG . PHE R 2 533 ? 234.323 172.379 137.649 1.00 132.79 ? 533 PHE R CG 1 +ATOM 62981 C CD1 . PHE R 2 533 ? 234.263 171.102 137.114 1.00 132.12 ? 533 PHE R CD1 1 +ATOM 62982 C CD2 . PHE R 2 533 ? 234.926 172.553 138.884 1.00 132.45 ? 533 PHE R CD2 1 +ATOM 62983 C CE1 . PHE R 2 533 ? 234.792 170.020 137.797 1.00 131.79 ? 533 PHE R CE1 1 +ATOM 62984 C CE2 . PHE R 2 533 ? 235.457 171.476 139.572 1.00 133.07 ? 533 PHE R CE2 1 +ATOM 62985 C CZ . PHE R 2 533 ? 235.389 170.208 139.028 1.00 132.69 ? 533 PHE R CZ 1 +ATOM 62986 N N . SER R 2 534 ? 231.199 175.743 137.439 1.00 143.93 ? 534 SER R N 1 +ATOM 62987 C CA . SER R 2 534 ? 230.667 177.070 137.165 1.00 144.34 ? 534 SER R CA 1 +ATOM 62988 C C . SER R 2 534 ? 231.277 178.077 138.126 1.00 145.60 ? 534 SER R C 1 +ATOM 62989 O O . SER R 2 534 ? 231.254 177.876 139.342 1.00 145.48 ? 534 SER R O 1 +ATOM 62990 C CB . SER R 2 534 ? 229.137 177.096 137.285 1.00 143.38 ? 534 SER R CB 1 +ATOM 62991 O OG . SER R 2 534 ? 228.633 178.403 137.066 1.00 143.57 ? 534 SER R OG 1 +ATOM 62992 N N . LEU R 2 535 ? 231.801 179.166 137.574 1.00 149.96 ? 535 LEU R N 1 +ATOM 62993 C CA . LEU R 2 535 ? 232.391 180.245 138.347 1.00 149.76 ? 535 LEU R CA 1 +ATOM 62994 C C . LEU R 2 535 ? 231.442 181.443 138.359 1.00 148.83 ? 535 LEU R C 1 +ATOM 62995 O O . LEU R 2 535 ? 230.252 181.325 138.051 1.00 149.13 ? 535 LEU R O 1 +ATOM 62996 C CB . LEU R 2 535 ? 233.771 180.613 137.794 1.00 148.65 ? 535 LEU R CB 1 +ATOM 62997 C CG . LEU R 2 535 ? 234.965 179.716 138.146 1.00 148.09 ? 535 LEU R CG 1 +ATOM 62998 C CD1 . LEU R 2 535 ? 234.920 178.373 137.432 1.00 146.85 ? 535 LEU R CD1 1 +ATOM 62999 C CD2 . LEU R 2 535 ? 236.272 180.437 137.850 1.00 147.20 ? 535 LEU R CD2 1 +ATOM 63000 N N . ARG R 2 536 ? 231.969 182.607 138.735 1.00 142.08 ? 536 ARG R N 1 +ATOM 63001 C CA . ARG R 2 536 ? 231.148 183.805 138.858 1.00 142.09 ? 536 ARG R CA 1 +ATOM 63002 C C . ARG R 2 536 ? 230.505 184.164 137.525 1.00 142.09 ? 536 ARG R C 1 +ATOM 63003 O O . ARG R 2 536 ? 231.170 184.193 136.486 1.00 142.11 ? 536 ARG R O 1 +ATOM 63004 C CB . ARG R 2 536 ? 232.000 184.971 139.359 1.00 142.24 ? 536 ARG R CB 1 +ATOM 63005 C CG . ARG R 2 536 ? 231.251 186.289 139.480 1.00 141.60 ? 536 ARG R CG 1 +ATOM 63006 C CD . ARG R 2 536 ? 230.302 186.264 140.663 1.00 140.54 ? 536 ARG R CD 1 +ATOM 63007 N NE . ARG R 2 536 ? 229.619 187.537 140.860 1.00 140.86 ? 536 ARG R NE 1 +ATOM 63008 C CZ . ARG R 2 536 ? 228.421 187.830 140.374 1.00 141.18 ? 536 ARG R CZ 1 +ATOM 63009 N NH1 . ARG R 2 536 ? 227.729 186.952 139.667 1.00 141.01 1 536 ARG R NH1 1 +ATOM 63010 N NH2 . ARG R 2 536 ? 227.900 189.031 140.610 1.00 140.76 ? 536 ARG R NH2 1 +ATOM 63011 N N . LEU R 2 537 ? 229.202 184.437 137.563 1.00 139.24 ? 537 LEU R N 1 +ATOM 63012 C CA . LEU R 2 537 ? 228.453 184.862 136.386 1.00 139.69 ? 537 LEU R CA 1 +ATOM 63013 C C . LEU R 2 537 ? 227.586 186.049 136.770 1.00 140.18 ? 537 LEU R C 1 +ATOM 63014 O O . LEU R 2 537 ? 226.671 185.910 137.586 1.00 140.24 ? 537 LEU R O 1 +ATOM 63015 C CB . LEU R 2 537 ? 227.586 183.725 135.835 1.00 140.80 ? 537 LEU R CB 1 +ATOM 63016 C CG . LEU R 2 537 ? 228.285 182.436 135.400 1.00 141.45 ? 537 LEU R CG 1 +ATOM 63017 C CD1 . LEU R 2 537 ? 227.262 181.370 135.032 1.00 140.21 ? 537 LEU R CD1 1 +ATOM 63018 C CD2 . LEU R 2 537 ? 229.232 182.698 134.242 1.00 140.31 ? 537 LEU R CD2 1 +ATOM 63019 N N . THR R 2 538 ? 227.873 187.210 136.188 1.00 130.89 ? 538 THR R N 1 +ATOM 63020 C CA . THR R 2 538 ? 227.068 188.402 136.415 1.00 129.14 ? 538 THR R CA 1 +ATOM 63021 C C . THR R 2 538 ? 225.955 188.561 135.389 1.00 127.90 ? 538 THR R C 1 +ATOM 63022 O O . THR R 2 538 ? 225.217 189.550 135.444 1.00 127.95 ? 538 THR R O 1 +ATOM 63023 C CB . THR R 2 538 ? 227.952 189.654 136.408 1.00 128.14 ? 538 THR R CB 1 +ATOM 63024 O OG1 . THR R 2 538 ? 227.186 190.784 136.842 1.00 126.68 ? 538 THR R OG1 1 +ATOM 63025 C CG2 . THR R 2 538 ? 228.491 189.921 135.009 1.00 129.48 ? 538 THR R CG2 1 +ATOM 63026 N N . ASN R 2 539 ? 225.818 187.616 134.463 1.00 128.03 ? 539 ASN R N 1 +ATOM 63027 C CA . ASN R 2 539 ? 224.814 187.667 133.410 1.00 129.11 ? 539 ASN R CA 1 +ATOM 63028 C C . ASN R 2 539 ? 223.752 186.607 133.665 1.00 129.73 ? 539 ASN R C 1 +ATOM 63029 O O . ASN R 2 539 ? 224.079 185.445 133.929 1.00 129.05 ? 539 ASN R O 1 +ATOM 63030 C CB . ASN R 2 539 ? 225.453 187.452 132.037 1.00 128.87 ? 539 ASN R CB 1 +ATOM 63031 C CG . ASN R 2 539 ? 224.525 187.821 130.898 1.00 128.89 ? 539 ASN R CG 1 +ATOM 63032 O OD1 . ASN R 2 539 ? 223.404 188.280 131.118 1.00 129.97 ? 539 ASN R OD1 1 +ATOM 63033 N ND2 . ASN R 2 539 ? 224.987 187.620 129.669 1.00 129.00 ? 539 ASN R ND2 1 +ATOM 63034 N N . GLU R 2 540 ? 222.482 187.012 133.585 1.00 131.23 ? 540 GLU R N 1 +ATOM 63035 C CA . GLU R 2 540 ? 221.389 186.057 133.730 1.00 130.49 ? 540 GLU R CA 1 +ATOM 63036 C C . GLU R 2 540 ? 221.296 185.128 132.525 1.00 129.41 ? 540 GLU R C 1 +ATOM 63037 O O . GLU R 2 540 ? 220.842 183.985 132.658 1.00 129.18 ? 540 GLU R O 1 +ATOM 63038 C CB . GLU R 2 540 ? 220.069 186.801 133.937 1.00 131.52 ? 540 GLU R CB 1 +ATOM 63039 C CG . GLU R 2 540 ? 218.875 185.903 134.220 1.00 131.14 ? 540 GLU R CG 1 +ATOM 63040 C CD . GLU R 2 540 ? 218.977 185.197 135.558 1.00 130.36 ? 540 GLU R CD 1 +ATOM 63041 O OE1 . GLU R 2 540 ? 219.608 185.754 136.481 1.00 130.63 ? 540 GLU R OE1 1 +ATOM 63042 O OE2 . GLU R 2 540 ? 218.424 184.086 135.690 1.00 128.72 -1 540 GLU R OE2 1 +ATOM 63043 N N . ARG R 2 541 ? 221.713 185.601 131.348 1.00 126.20 ? 541 ARG R N 1 +ATOM 63044 C CA . ARG R 2 541 ? 221.602 184.793 130.137 1.00 125.64 ? 541 ARG R CA 1 +ATOM 63045 C C . ARG R 2 541 ? 222.461 183.539 130.229 1.00 127.19 ? 541 ARG R C 1 +ATOM 63046 O O . ARG R 2 541 ? 222.072 182.473 129.735 1.00 128.62 ? 541 ARG R O 1 +ATOM 63047 C CB . ARG R 2 541 ? 221.989 185.625 128.915 1.00 125.40 ? 541 ARG R CB 1 +ATOM 63048 C CG . ARG R 2 541 ? 221.648 184.975 127.584 1.00 125.74 ? 541 ARG R CG 1 +ATOM 63049 C CD . ARG R 2 541 ? 222.015 185.881 126.421 1.00 125.55 ? 541 ARG R CD 1 +ATOM 63050 N NE . ARG R 2 541 ? 221.815 185.229 125.133 1.00 126.37 ? 541 ARG R NE 1 +ATOM 63051 C CZ . ARG R 2 541 ? 222.136 185.769 123.965 1.00 126.88 ? 541 ARG R CZ 1 +ATOM 63052 N NH1 . ARG R 2 541 ? 222.672 186.975 123.886 1.00 126.76 1 541 ARG R NH1 1 +ATOM 63053 N NH2 . ARG R 2 541 ? 221.914 185.081 122.849 1.00 126.03 ? 541 ARG R NH2 1 +ATOM 63054 N N . ASP R 2 542 ? 223.639 183.648 130.849 1.00 135.37 ? 542 ASP R N 1 +ATOM 63055 C CA . ASP R 2 542 ? 224.486 182.474 131.029 1.00 136.55 ? 542 ASP R CA 1 +ATOM 63056 C C . ASP R 2 542 ? 223.796 181.427 131.894 1.00 135.26 ? 542 ASP R C 1 +ATOM 63057 O O . ASP R 2 542 ? 223.830 180.232 131.579 1.00 134.69 ? 542 ASP R O 1 +ATOM 63058 C CB . ASP R 2 542 ? 225.826 182.879 131.644 1.00 135.68 ? 542 ASP R CB 1 +ATOM 63059 C CG . ASP R 2 542 ? 226.554 183.918 130.816 1.00 134.76 ? 542 ASP R CG 1 +ATOM 63060 O OD1 . ASP R 2 542 ? 226.326 183.964 129.589 1.00 134.03 ? 542 ASP R OD1 1 +ATOM 63061 O OD2 . ASP R 2 542 ? 227.353 184.688 131.391 1.00 133.46 -1 542 ASP R OD2 1 +ATOM 63062 N N . LEU R 2 543 ? 223.156 181.858 132.984 1.00 126.38 ? 543 LEU R N 1 +ATOM 63063 C CA . LEU R 2 543 ? 222.410 180.927 133.825 1.00 125.90 ? 543 LEU R CA 1 +ATOM 63064 C C . LEU R 2 543 ? 221.240 180.312 133.067 1.00 123.55 ? 543 LEU R C 1 +ATOM 63065 O O . LEU R 2 543 ? 220.967 179.112 133.196 1.00 122.90 ? 543 LEU R O 1 +ATOM 63066 C CB . LEU R 2 543 ? 221.917 181.638 135.085 1.00 126.66 ? 543 LEU R CB 1 +ATOM 63067 C CG . LEU R 2 543 ? 221.430 180.739 136.224 1.00 126.42 ? 543 LEU R CG 1 +ATOM 63068 C CD1 . LEU R 2 543 ? 222.590 179.972 136.846 1.00 125.82 ? 543 LEU R CD1 1 +ATOM 63069 C CD2 . LEU R 2 543 ? 220.693 181.558 137.275 1.00 126.18 ? 543 LEU R CD2 1 +ATOM 63070 N N . GLN R 2 544 ? 220.534 181.122 132.276 1.00 113.29 ? 544 GLN R N 1 +ATOM 63071 C CA . GLN R 2 544 ? 219.409 180.606 131.505 1.00 112.94 ? 544 GLN R CA 1 +ATOM 63072 C C . GLN R 2 544 ? 219.865 179.545 130.511 1.00 113.16 ? 544 GLN R C 1 +ATOM 63073 O O . GLN R 2 544 ? 219.199 178.516 130.339 1.00 114.83 ? 544 GLN R O 1 +ATOM 63074 C CB . GLN R 2 544 ? 218.704 181.758 130.787 1.00 114.15 ? 544 GLN R CB 1 +ATOM 63075 C CG . GLN R 2 544 ? 217.715 181.332 129.716 1.00 114.63 ? 544 GLN R CG 1 +ATOM 63076 C CD . GLN R 2 544 ? 216.585 180.485 130.264 1.00 114.97 ? 544 GLN R CD 1 +ATOM 63077 O OE1 . GLN R 2 544 ? 216.001 180.801 131.301 1.00 114.30 ? 544 GLN R OE1 1 +ATOM 63078 N NE2 . GLN R 2 544 ? 216.266 179.402 129.564 1.00 114.72 ? 544 GLN R NE2 1 +ATOM 63079 N N . ALA R 2 545 ? 220.998 179.777 129.846 1.00 107.50 ? 545 ALA R N 1 +ATOM 63080 C CA . ALA R 2 545 ? 221.521 178.788 128.910 1.00 106.17 ? 545 ALA R CA 1 +ATOM 63081 C C . ALA R 2 545 ? 222.004 177.537 129.634 1.00 105.01 ? 545 ALA R C 1 +ATOM 63082 O O . ALA R 2 545 ? 221.794 176.416 129.156 1.00 104.34 ? 545 ALA R O 1 +ATOM 63083 C CB . ALA R 2 545 ? 222.649 179.396 128.077 1.00 107.01 ? 545 ALA R CB 1 +ATOM 63084 N N . LEU R 2 546 ? 222.655 177.707 130.788 1.00 101.41 ? 546 LEU R N 1 +ATOM 63085 C CA . LEU R 2 546 ? 223.206 176.562 131.506 1.00 101.09 ? 546 LEU R CA 1 +ATOM 63086 C C . LEU R 2 546 ? 222.109 175.667 132.068 1.00 103.67 ? 546 LEU R C 1 +ATOM 63087 O O . LEU R 2 546 ? 222.218 174.436 132.015 1.00 103.77 ? 546 LEU R O 1 +ATOM 63088 C CB . LEU R 2 546 ? 224.129 177.043 132.625 1.00 100.64 ? 546 LEU R CB 1 +ATOM 63089 C CG . LEU R 2 546 ? 224.627 175.988 133.614 1.00 101.81 ? 546 LEU R CG 1 +ATOM 63090 C CD1 . LEU R 2 546 ? 225.731 175.143 133.004 1.00 103.02 ? 546 LEU R CD1 1 +ATOM 63091 C CD2 . LEU R 2 546 ? 225.104 176.654 134.894 1.00 102.77 ? 546 LEU R CD2 1 +ATOM 63092 N N . ARG R 2 547 ? 221.043 176.261 132.611 1.00 107.20 ? 547 ARG R N 1 +ATOM 63093 C CA . ARG R 2 547 ? 219.989 175.461 133.224 1.00 104.39 ? 547 ARG R CA 1 +ATOM 63094 C C . ARG R 2 547 ? 219.202 174.656 132.199 1.00 102.12 ? 547 ARG R C 1 +ATOM 63095 O O . ARG R 2 547 ? 218.429 173.772 132.586 1.00 103.24 ? 547 ARG R O 1 +ATOM 63096 C CB . ARG R 2 547 ? 219.053 176.360 134.034 1.00 104.60 ? 547 ARG R CB 1 +ATOM 63097 C CG . ARG R 2 547 ? 218.141 177.243 133.201 1.00 106.41 ? 547 ARG R CG 1 +ATOM 63098 C CD . ARG R 2 547 ? 217.250 178.093 134.095 1.00 106.47 ? 547 ARG R CD 1 +ATOM 63099 N NE . ARG R 2 547 ? 216.207 177.315 134.753 1.00 105.97 ? 547 ARG R NE 1 +ATOM 63100 C CZ . ARG R 2 547 ? 215.108 176.871 134.158 1.00 104.80 ? 547 ARG R CZ 1 +ATOM 63101 N NH1 . ARG R 2 547 ? 214.865 177.116 132.881 1.00 105.00 1 547 ARG R NH1 1 +ATOM 63102 N NH2 . ARG R 2 547 ? 214.226 176.170 134.864 1.00 103.81 ? 547 ARG R NH2 1 +ATOM 63103 N N . TYR R 2 548 ? 219.376 174.943 130.907 1.00 89.20 ? 548 TYR R N 1 +ATOM 63104 C CA . TYR R 2 548 ? 218.681 174.183 129.875 1.00 87.33 ? 548 TYR R CA 1 +ATOM 63105 C C . TYR R 2 548 ? 219.123 172.725 129.859 1.00 89.99 ? 548 TYR R C 1 +ATOM 63106 O O . TYR R 2 548 ? 218.285 171.817 129.810 1.00 91.30 ? 548 TYR R O 1 +ATOM 63107 C CB . TYR R 2 548 ? 218.913 174.831 128.510 1.00 90.61 ? 548 TYR R CB 1 +ATOM 63108 C CG . TYR R 2 548 ? 218.203 174.148 127.363 1.00 88.01 ? 548 TYR R CG 1 +ATOM 63109 C CD1 . TYR R 2 548 ? 218.804 173.105 126.671 1.00 87.28 ? 548 TYR R CD1 1 +ATOM 63110 C CD2 . TYR R 2 548 ? 216.934 174.548 126.969 1.00 89.00 ? 548 TYR R CD2 1 +ATOM 63111 C CE1 . TYR R 2 548 ? 218.162 172.480 125.626 1.00 88.31 ? 548 TYR R CE1 1 +ATOM 63112 C CE2 . TYR R 2 548 ? 216.284 173.927 125.922 1.00 91.04 ? 548 TYR R CE2 1 +ATOM 63113 C CZ . TYR R 2 548 ? 216.903 172.894 125.254 1.00 91.06 ? 548 TYR R CZ 1 +ATOM 63114 O OH . TYR R 2 548 ? 216.261 172.270 124.210 1.00 92.47 ? 548 TYR R OH 1 +ATOM 63115 N N . ALA R 2 549 ? 220.433 172.476 129.904 1.00 103.00 ? 549 ALA R N 1 +ATOM 63116 C CA . ALA R 2 549 ? 220.971 171.127 129.769 1.00 103.12 ? 549 ALA R CA 1 +ATOM 63117 C C . ALA R 2 549 ? 221.818 170.711 130.967 1.00 102.31 ? 549 ALA R C 1 +ATOM 63118 O O . ALA R 2 549 ? 222.637 169.793 130.854 1.00 101.69 ? 549 ALA R O 1 +ATOM 63119 C CB . ALA R 2 549 ? 221.785 171.003 128.479 1.00 102.65 ? 549 ALA R CB 1 +ATOM 63120 N N . MET R 2 550 ? 221.641 171.363 132.111 1.00 112.31 ? 550 MET R N 1 +ATOM 63121 C CA . MET R 2 550 ? 222.396 170.990 133.296 1.00 113.26 ? 550 MET R CA 1 +ATOM 63122 C C . MET R 2 550 ? 221.852 169.693 133.890 1.00 113.47 ? 550 MET R C 1 +ATOM 63123 O O . MET R 2 550 ? 220.808 169.176 133.482 1.00 113.43 ? 550 MET R O 1 +ATOM 63124 C CB . MET R 2 550 ? 222.355 172.108 134.339 1.00 114.99 ? 550 MET R CB 1 +ATOM 63125 C CG . MET R 2 550 ? 220.979 172.388 134.922 1.00 116.32 ? 550 MET R CG 1 +ATOM 63126 S SD . MET R 2 550 ? 220.687 171.491 136.460 1.00 123.54 ? 550 MET R SD 1 +ATOM 63127 C CE . MET R 2 550 ? 221.760 172.386 137.582 1.00 115.09 ? 550 MET R CE 1 +ATOM 63128 N N . GLU R 2 551 ? 222.580 169.168 134.871 1.00 107.11 ? 551 GLU R N 1 +ATOM 63129 C CA . GLU R 2 551 ? 222.228 167.930 135.546 1.00 105.64 ? 551 GLU R CA 1 +ATOM 63130 C C . GLU R 2 551 ? 222.207 168.160 137.052 1.00 106.50 ? 551 GLU R C 1 +ATOM 63131 O O . GLU R 2 551 ? 222.823 169.099 137.563 1.00 106.89 ? 551 GLU R O 1 +ATOM 63132 C CB . GLU R 2 551 ? 223.217 166.807 135.197 1.00 106.75 ? 551 GLU R CB 1 +ATOM 63133 C CG . GLU R 2 551 ? 222.698 165.401 135.463 1.00 105.42 ? 551 GLU R CG 1 +ATOM 63134 C CD . GLU R 2 551 ? 221.577 165.008 134.522 1.00 104.86 ? 551 GLU R CD 1 +ATOM 63135 O OE1 . GLU R 2 551 ? 221.529 165.549 133.397 1.00 104.71 ? 551 GLU R OE1 1 +ATOM 63136 O OE2 . GLU R 2 551 ? 220.742 164.162 134.908 1.00 104.01 -1 551 GLU R OE2 1 +ATOM 63137 N N . SER R 2 552 ? 221.482 167.290 137.758 1.00 115.97 ? 552 SER R N 1 +ATOM 63138 C CA . SER R 2 552 ? 221.345 167.355 139.214 1.00 117.08 ? 552 SER R CA 1 +ATOM 63139 C C . SER R 2 552 ? 220.751 168.699 139.644 1.00 116.56 ? 552 SER R C 1 +ATOM 63140 O O . SER R 2 552 ? 221.377 169.499 140.343 1.00 114.00 ? 552 SER R O 1 +ATOM 63141 C CB . SER R 2 552 ? 222.688 167.091 139.907 1.00 114.31 ? 552 SER R CB 1 +ATOM 63142 O OG . SER R 2 552 ? 223.302 165.919 139.398 1.00 115.19 ? 552 SER R OG 1 +ATOM 63143 N N . GLY R 2 553 ? 219.519 168.932 139.198 1.00 123.15 ? 553 GLY R N 1 +ATOM 63144 C CA . GLY R 2 553 ? 218.809 170.164 139.479 1.00 122.45 ? 553 GLY R CA 1 +ATOM 63145 C C . GLY R 2 553 ? 218.605 170.454 140.951 1.00 123.48 ? 553 GLY R C 1 +ATOM 63146 O O . GLY R 2 553 ? 218.166 169.587 141.713 1.00 122.85 ? 553 GLY R O 1 +ATOM 63147 N N . ASN R 2 554 ? 218.933 171.680 141.361 1.00 137.69 ? 554 ASN R N 1 +ATOM 63148 C CA . ASN R 2 554 ? 218.696 172.137 142.729 1.00 137.76 ? 554 ASN R CA 1 +ATOM 63149 C C . ASN R 2 554 ? 218.630 173.661 142.678 1.00 138.59 ? 554 ASN R C 1 +ATOM 63150 O O . ASN R 2 554 ? 219.601 174.310 142.278 1.00 139.32 ? 554 ASN R O 1 +ATOM 63151 C CB . ASN R 2 554 ? 219.788 171.651 143.673 1.00 138.13 ? 554 ASN R CB 1 +ATOM 63152 C CG . ASN R 2 554 ? 219.441 171.878 145.131 1.00 138.46 ? 554 ASN R CG 1 +ATOM 63153 O OD1 . ASN R 2 554 ? 218.383 172.416 145.456 1.00 138.71 ? 554 ASN R OD1 1 +ATOM 63154 N ND2 . ASN R 2 554 ? 220.337 171.467 146.020 1.00 139.06 ? 554 ASN R ND2 1 +ATOM 63155 N N . GLU R 2 555 ? 217.486 174.220 143.079 1.00 149.79 ? 555 GLU R N 1 +ATOM 63156 C CA . GLU R 2 555 ? 217.300 175.667 143.024 1.00 150.76 ? 555 GLU R CA 1 +ATOM 63157 C C . GLU R 2 555 ? 218.245 176.414 143.958 1.00 151.57 ? 555 GLU R C 1 +ATOM 63158 O O . GLU R 2 555 ? 218.546 177.585 143.703 1.00 151.79 ? 555 GLU R O 1 +ATOM 63159 C CB . GLU R 2 555 ? 215.850 176.023 143.356 1.00 150.72 ? 555 GLU R CB 1 +ATOM 63160 C CG . GLU R 2 555 ? 214.820 175.278 142.518 1.00 150.96 ? 555 GLU R CG 1 +ATOM 63161 C CD . GLU R 2 555 ? 214.841 175.694 141.059 1.00 151.26 ? 555 GLU R CD 1 +ATOM 63162 O OE1 . GLU R 2 555 ? 215.109 176.883 140.781 1.00 150.98 ? 555 GLU R OE1 1 +ATOM 63163 O OE2 . GLU R 2 555 ? 214.592 174.830 140.190 1.00 151.41 -1 555 GLU R OE2 1 +ATOM 63164 N N . GLN R 2 556 ? 218.714 175.767 145.028 1.00 147.06 ? 556 GLN R N 1 +ATOM 63165 C CA . GLN R 2 556 ? 219.636 176.422 145.950 1.00 145.57 ? 556 GLN R CA 1 +ATOM 63166 C C . GLN R 2 556 ? 220.934 176.805 145.250 1.00 145.24 ? 556 GLN R C 1 +ATOM 63167 O O . GLN R 2 556 ? 221.448 177.915 145.434 1.00 146.23 ? 556 GLN R O 1 +ATOM 63168 C CB . GLN R 2 556 ? 219.914 175.503 147.141 1.00 145.53 ? 556 GLN R CB 1 +ATOM 63169 C CG . GLN R 2 556 ? 221.034 175.971 148.056 1.00 146.24 ? 556 GLN R CG 1 +ATOM 63170 C CD . GLN R 2 556 ? 220.653 177.190 148.870 1.00 146.77 ? 556 GLN R CD 1 +ATOM 63171 O OE1 . GLN R 2 556 ? 220.858 178.325 148.442 1.00 146.67 ? 556 GLN R OE1 1 +ATOM 63172 N NE2 . GLN R 2 556 ? 220.095 176.961 150.053 1.00 145.84 ? 556 GLN R NE2 1 +ATOM 63173 N N . ILE R 2 557 ? 221.473 175.898 144.433 1.00 140.91 ? 557 ILE R N 1 +ATOM 63174 C CA . ILE R 2 557 ? 222.721 176.177 143.731 1.00 142.25 ? 557 ILE R CA 1 +ATOM 63175 C C . ILE R 2 557 ? 222.536 177.322 142.744 1.00 141.12 ? 557 ILE R C 1 +ATOM 63176 O O . ILE R 2 557 ? 223.388 178.213 142.640 1.00 141.92 ? 557 ILE R O 1 +ATOM 63177 C CB . ILE R 2 557 ? 223.236 174.904 143.036 1.00 142.74 ? 557 ILE R CB 1 +ATOM 63178 C CG1 . ILE R 2 557 ? 223.401 173.772 144.053 1.00 141.92 ? 557 ILE R CG1 1 +ATOM 63179 C CG2 . ILE R 2 557 ? 224.549 175.180 142.314 1.00 142.47 ? 557 ILE R CG2 1 +ATOM 63180 C CD1 . ILE R 2 557 ? 224.375 174.088 145.171 1.00 141.87 ? 557 ILE R CD1 1 +ATOM 63181 N N . LEU R 2 558 ? 221.427 177.317 142.001 1.00 135.42 ? 558 LEU R N 1 +ATOM 63182 C CA . LEU R 2 558 ? 221.172 178.392 141.047 1.00 135.22 ? 558 LEU R CA 1 +ATOM 63183 C C . LEU R 2 558 ? 221.009 179.730 141.755 1.00 136.03 ? 558 LEU R C 1 +ATOM 63184 O O . LEU R 2 558 ? 221.499 180.758 141.274 1.00 137.37 ? 558 LEU R O 1 +ATOM 63185 C CB . LEU R 2 558 ? 219.934 178.070 140.209 1.00 137.04 ? 558 LEU R CB 1 +ATOM 63186 C CG . LEU R 2 558 ? 220.188 177.396 138.859 1.00 137.55 ? 558 LEU R CG 1 +ATOM 63187 C CD1 . LEU R 2 558 ? 220.750 175.992 139.051 1.00 137.20 ? 558 LEU R CD1 1 +ATOM 63188 C CD2 . LEU R 2 558 ? 218.912 177.360 138.028 1.00 136.95 ? 558 LEU R CD2 1 +ATOM 63189 N N . LYS R 2 559 ? 220.320 179.739 142.899 1.00 144.74 ? 559 LYS R N 1 +ATOM 63190 C CA . LYS R 2 559 ? 220.181 180.974 143.663 1.00 146.09 ? 559 LYS R CA 1 +ATOM 63191 C C . LYS R 2 559 ? 221.535 181.466 144.161 1.00 146.60 ? 559 LYS R C 1 +ATOM 63192 O O . LYS R 2 559 ? 221.809 182.672 144.139 1.00 146.47 ? 559 LYS R O 1 +ATOM 63193 C CB . LYS R 2 559 ? 219.218 180.765 144.832 1.00 146.12 ? 559 LYS R CB 1 +ATOM 63194 C CG . LYS R 2 559 ? 218.784 182.052 145.518 1.00 146.48 ? 559 LYS R CG 1 +ATOM 63195 C CD . LYS R 2 559 ? 219.470 182.225 146.865 1.00 146.79 ? 559 LYS R CD 1 +ATOM 63196 C CE . LYS R 2 559 ? 218.938 181.235 147.885 1.00 147.26 ? 559 LYS R CE 1 +ATOM 63197 N NZ . LYS R 2 559 ? 219.614 181.372 149.203 1.00 146.41 1 559 LYS R NZ 1 +ATOM 63198 N N . GLN R 2 560 ? 222.393 180.549 144.613 1.00 148.17 ? 560 GLN R N 1 +ATOM 63199 C CA . GLN R 2 560 ? 223.709 180.933 145.111 1.00 148.36 ? 560 GLN R CA 1 +ATOM 63200 C C . GLN R 2 560 ? 224.642 181.412 144.004 1.00 148.23 ? 560 GLN R C 1 +ATOM 63201 O O . GLN R 2 560 ? 225.517 182.243 144.269 1.00 148.21 ? 560 GLN R O 1 +ATOM 63202 C CB . GLN R 2 560 ? 224.354 179.762 145.853 1.00 147.99 ? 560 GLN R CB 1 +ATOM 63203 C CG . GLN R 2 560 ? 223.759 179.491 147.224 1.00 147.49 ? 560 GLN R CG 1 +ATOM 63204 C CD . GLN R 2 560 ? 224.296 178.218 147.851 1.00 147.26 ? 560 GLN R CD 1 +ATOM 63205 O OE1 . GLN R 2 560 ? 224.970 177.424 147.193 1.00 147.85 ? 560 GLN R OE1 1 +ATOM 63206 N NE2 . GLN R 2 560 ? 224.000 178.017 149.130 1.00 147.21 ? 560 GLN R NE2 1 +ATOM 63207 N N . ILE R 2 561 ? 224.481 180.901 142.780 1.00 151.56 ? 561 ILE R N 1 +ATOM 63208 C CA . ILE R 2 561 ? 225.414 181.223 141.701 1.00 151.75 ? 561 ILE R CA 1 +ATOM 63209 C C . ILE R 2 561 ? 225.408 182.712 141.382 1.00 151.80 ? 561 ILE R C 1 +ATOM 63210 O O . ILE R 2 561 ? 226.470 183.317 141.188 1.00 152.76 ? 561 ILE R O 1 +ATOM 63211 C CB . ILE R 2 561 ? 225.090 180.377 140.452 1.00 151.77 ? 561 ILE R CB 1 +ATOM 63212 C CG1 . ILE R 2 561 ? 225.650 178.963 140.608 1.00 151.18 ? 561 ILE R CG1 1 +ATOM 63213 C CG2 . ILE R 2 561 ? 225.642 181.030 139.192 1.00 150.71 ? 561 ILE R CG2 1 +ATOM 63214 C CD1 . ILE R 2 561 ? 225.200 177.998 139.533 1.00 151.03 ? 561 ILE R CD1 1 +ATOM 63215 N N . SER R 2 562 ? 224.228 183.331 141.329 1.00 145.95 ? 562 SER R N 1 +ATOM 63216 C CA . SER R 2 562 ? 224.123 184.728 140.924 1.00 145.19 ? 562 SER R CA 1 +ATOM 63217 C C . SER R 2 562 ? 224.778 185.693 141.905 1.00 145.25 ? 562 SER R C 1 +ATOM 63218 O O . SER R 2 562 ? 224.971 186.863 141.555 1.00 145.00 ? 562 SER R O 1 +ATOM 63219 C CB . SER R 2 562 ? 222.654 185.105 140.733 1.00 144.86 ? 562 SER R CB 1 +ATOM 63220 O OG . SER R 2 562 ? 222.528 186.434 140.258 1.00 144.46 ? 562 SER R OG 1 +ATOM 63221 N N . GLY R 2 563 ? 225.122 185.247 143.111 1.00 143.20 ? 563 GLY R N 1 +ATOM 63222 C CA . GLY R 2 563 ? 225.718 186.136 144.090 1.00 142.34 ? 563 GLY R CA 1 +ATOM 63223 C C . GLY R 2 563 ? 227.032 185.639 144.658 1.00 142.63 ? 563 GLY R C 1 +ATOM 63224 O O . GLY R 2 563 ? 227.349 185.898 145.823 1.00 142.51 ? 563 GLY R O 1 +ATOM 63225 N N . LEU R 2 564 ? 227.803 184.926 143.843 1.00 149.43 ? 564 LEU R N 1 +ATOM 63226 C CA . LEU R 2 564 ? 229.097 184.428 144.277 1.00 149.31 ? 564 LEU R CA 1 +ATOM 63227 C C . LEU R 2 564 ? 230.078 185.582 144.481 1.00 149.25 ? 564 LEU R C 1 +ATOM 63228 O O . LEU R 2 564 ? 230.070 186.557 143.727 1.00 149.91 ? 564 LEU R O 1 +ATOM 63229 C CB . LEU R 2 564 ? 229.665 183.446 143.255 1.00 150.04 ? 564 LEU R CB 1 +ATOM 63230 C CG . LEU R 2 564 ? 228.894 182.145 143.024 1.00 150.71 ? 564 LEU R CG 1 +ATOM 63231 C CD1 . LEU R 2 564 ? 229.493 181.365 141.863 1.00 148.83 ? 564 LEU R CD1 1 +ATOM 63232 C CD2 . LEU R 2 564 ? 228.876 181.299 144.285 1.00 149.87 ? 564 LEU R CD2 1 +ATOM 63233 N N . PRO R 2 565 ? 230.922 185.506 145.511 1.00 150.26 ? 565 PRO R N 1 +ATOM 63234 C CA . PRO R 2 565 ? 231.970 186.521 145.671 1.00 151.11 ? 565 PRO R CA 1 +ATOM 63235 C C . PRO R 2 565 ? 233.170 186.232 144.783 1.00 151.29 ? 565 PRO R C 1 +ATOM 63236 O O . PRO R 2 565 ? 233.172 185.249 144.034 1.00 151.10 ? 565 PRO R O 1 +ATOM 63237 C CB . PRO R 2 565 ? 232.323 186.427 147.159 1.00 150.72 ? 565 PRO R CB 1 +ATOM 63238 C CG . PRO R 2 565 ? 232.012 185.015 147.529 1.00 150.50 ? 565 PRO R CG 1 +ATOM 63239 C CD . PRO R 2 565 ? 230.946 184.503 146.589 1.00 149.79 ? 565 PRO R CD 1 +ATOM 63240 N N . ARG R 2 566 ? 234.193 187.080 144.853 1.00 154.54 ? 566 ARG R N 1 +ATOM 63241 C CA . ARG R 2 566 ? 235.348 186.929 143.979 1.00 154.64 ? 566 ARG R CA 1 +ATOM 63242 C C . ARG R 2 566 ? 236.136 185.675 144.340 1.00 155.25 ? 566 ARG R C 1 +ATOM 63243 O O . ARG R 2 566 ? 236.311 185.349 145.517 1.00 154.81 ? 566 ARG R O 1 +ATOM 63244 C CB . ARG R 2 566 ? 236.246 188.164 144.066 1.00 154.14 ? 566 ARG R CB 1 +ATOM 63245 C CG . ARG R 2 566 ? 237.551 188.046 143.291 1.00 155.38 ? 566 ARG R CG 1 +ATOM 63246 C CD . ARG R 2 566 ? 238.473 189.220 143.575 1.00 155.49 ? 566 ARG R CD 1 +ATOM 63247 N NE . ARG R 2 566 ? 239.754 189.093 142.890 1.00 155.91 ? 566 ARG R NE 1 +ATOM 63248 C CZ . ARG R 2 566 ? 240.802 188.443 143.378 1.00 155.77 ? 566 ARG R CZ 1 +ATOM 63249 N NH1 . ARG R 2 566 ? 240.755 187.843 144.556 1.00 155.25 1 566 ARG R NH1 1 +ATOM 63250 N NH2 . ARG R 2 566 ? 241.924 188.395 142.666 1.00 156.19 ? 566 ARG R NH2 1 +ATOM 63251 N N . GLY R 2 567 ? 236.605 184.968 143.317 1.00 162.66 ? 567 GLY R N 1 +ATOM 63252 C CA . GLY R 2 567 ? 237.436 183.793 143.527 1.00 162.74 ? 567 GLY R CA 1 +ATOM 63253 C C . GLY R 2 567 ? 236.735 182.616 144.170 1.00 162.66 ? 567 GLY R C 1 +ATOM 63254 O O . GLY R 2 567 ? 237.335 181.921 144.999 1.00 161.65 ? 567 GLY R O 1 +ATOM 63255 N N . ASP R 2 568 ? 235.477 182.377 143.810 1.00 154.82 ? 568 ASP R N 1 +ATOM 63256 C CA . ASP R 2 568 ? 234.715 181.242 144.306 1.00 153.25 ? 568 ASP R CA 1 +ATOM 63257 C C . ASP R 2 568 ? 233.896 180.637 143.174 1.00 153.37 ? 568 ASP R C 1 +ATOM 63258 O O . ASP R 2 568 ? 233.620 181.286 142.161 1.00 152.73 ? 568 ASP R O 1 +ATOM 63259 C CB . ASP R 2 568 ? 233.800 181.636 145.472 1.00 151.90 ? 568 ASP R CB 1 +ATOM 63260 C CG . ASP R 2 568 ? 234.561 181.830 146.767 1.00 152.40 ? 568 ASP R CG 1 +ATOM 63261 O OD1 . ASP R 2 568 ? 235.584 181.142 146.968 1.00 153.29 ? 568 ASP R OD1 1 +ATOM 63262 O OD2 . ASP R 2 568 ? 234.132 182.662 147.591 1.00 152.03 -1 568 ASP R OD2 1 +ATOM 63263 N N . ALA R 2 569 ? 233.517 179.375 143.358 1.00 152.03 ? 569 ALA R N 1 +ATOM 63264 C CA . ALA R 2 569 ? 232.788 178.640 142.335 1.00 151.60 ? 569 ALA R CA 1 +ATOM 63265 C C . ALA R 2 569 ? 232.029 177.494 142.987 1.00 151.30 ? 569 ALA R C 1 +ATOM 63266 O O . ALA R 2 569 ? 232.250 177.162 144.154 1.00 149.92 ? 569 ALA R O 1 +ATOM 63267 C CB . ALA R 2 569 ? 233.731 178.112 141.250 1.00 151.25 ? 569 ALA R CB 1 +ATOM 63268 N N . VAL R 2 570 ? 231.124 176.896 142.215 1.00 147.46 ? 570 VAL R N 1 +ATOM 63269 C CA . VAL R 2 570 ? 230.347 175.743 142.653 1.00 147.68 ? 570 VAL R CA 1 +ATOM 63270 C C . VAL R 2 570 ? 230.499 174.637 141.618 1.00 147.01 ? 570 VAL R C 1 +ATOM 63271 O O . VAL R 2 570 ? 230.551 174.905 140.412 1.00 146.06 ? 570 VAL R O 1 +ATOM 63272 C CB . VAL R 2 570 ? 228.860 176.098 142.866 1.00 147.14 ? 570 VAL R CB 1 +ATOM 63273 C CG1 . VAL R 2 570 ? 228.700 177.005 144.077 1.00 145.67 ? 570 VAL R CG1 1 +ATOM 63274 C CG2 . VAL R 2 570 ? 228.289 176.756 141.624 1.00 146.63 ? 570 VAL R CG2 1 +ATOM 63275 N N . ALA R 2 571 ? 230.579 173.394 142.088 1.00 123.01 ? 571 ALA R N 1 +ATOM 63276 C CA . ALA R 2 571 ? 230.840 172.262 141.213 1.00 120.84 ? 571 ALA R CA 1 +ATOM 63277 C C . ALA R 2 571 ? 229.953 171.088 141.595 1.00 116.96 ? 571 ALA R C 1 +ATOM 63278 O O . ALA R 2 571 ? 229.653 170.871 142.771 1.00 116.53 ? 571 ALA R O 1 +ATOM 63279 C CB . ALA R 2 571 ? 232.313 171.840 141.270 1.00 121.85 ? 571 ALA R CB 1 +ATOM 63280 N N . PHE R 2 572 ? 229.544 170.329 140.580 1.00 107.36 ? 572 PHE R N 1 +ATOM 63281 C CA . PHE R 2 572 ? 228.751 169.125 140.776 1.00 110.39 ? 572 PHE R CA 1 +ATOM 63282 C C . PHE R 2 572 ? 228.982 168.197 139.595 1.00 112.13 ? 572 PHE R C 1 +ATOM 63283 O O . PHE R 2 572 ? 229.457 168.617 138.537 1.00 112.12 ? 572 PHE R O 1 +ATOM 63284 C CB . PHE R 2 572 ? 227.257 169.439 140.915 1.00 111.83 ? 572 PHE R CB 1 +ATOM 63285 C CG . PHE R 2 572 ? 226.707 170.281 139.799 1.00 109.79 ? 572 PHE R CG 1 +ATOM 63286 C CD1 . PHE R 2 572 ? 226.268 169.694 138.623 1.00 107.15 ? 572 PHE R CD1 1 +ATOM 63287 C CD2 . PHE R 2 572 ? 226.625 171.657 139.925 1.00 110.51 ? 572 PHE R CD2 1 +ATOM 63288 C CE1 . PHE R 2 572 ? 225.761 170.462 137.595 1.00 108.26 ? 572 PHE R CE1 1 +ATOM 63289 C CE2 . PHE R 2 572 ? 226.118 172.431 138.898 1.00 111.09 ? 572 PHE R CE2 1 +ATOM 63290 C CZ . PHE R 2 572 ? 225.686 171.833 137.732 1.00 110.17 ? 572 PHE R CZ 1 +ATOM 63291 N N . GLY R 2 573 ? 228.639 166.931 139.784 1.00 115.55 ? 573 GLY R N 1 +ATOM 63292 C CA . GLY R 2 573 ? 228.760 165.961 138.718 1.00 113.81 ? 573 GLY R CA 1 +ATOM 63293 C C . GLY R 2 573 ? 228.701 164.545 139.258 1.00 111.08 ? 573 GLY R C 1 +ATOM 63294 O O . GLY R 2 573 ? 228.384 164.313 140.424 1.00 110.78 ? 573 GLY R O 1 +ATOM 63295 N N . SER R 2 574 ? 229.019 163.601 138.370 1.00 112.56 ? 574 SER R N 1 +ATOM 63296 C CA . SER R 2 574 ? 229.044 162.192 138.738 1.00 113.43 ? 574 SER R CA 1 +ATOM 63297 C C . SER R 2 574 ? 230.144 161.864 139.738 1.00 114.07 ? 574 SER R C 1 +ATOM 63298 O O . SER R 2 574 ? 230.066 160.823 140.401 1.00 115.11 ? 574 SER R O 1 +ATOM 63299 C CB . SER R 2 574 ? 229.213 161.332 137.485 1.00 113.87 ? 574 SER R CB 1 +ATOM 63300 O OG . SER R 2 574 ? 229.293 159.958 137.818 1.00 115.22 ? 574 SER R OG 1 +ATOM 63301 N N . ALA R 2 575 ? 231.160 162.717 139.862 1.00 111.95 ? 575 ALA R N 1 +ATOM 63302 C CA . ALA R 2 575 ? 232.205 162.519 140.854 1.00 111.61 ? 575 ALA R CA 1 +ATOM 63303 C C . ALA R 2 575 ? 231.788 162.961 142.249 1.00 113.76 ? 575 ALA R C 1 +ATOM 63304 O O . ALA R 2 575 ? 232.528 162.711 143.206 1.00 115.61 ? 575 ALA R O 1 +ATOM 63305 C CB . ALA R 2 575 ? 233.474 163.266 140.438 1.00 111.75 ? 575 ALA R CB 1 +ATOM 63306 N N . PHE R 2 576 ? 230.630 163.603 142.390 1.00 114.31 ? 576 PHE R N 1 +ATOM 63307 C CA . PHE R 2 576 ? 230.161 164.109 143.673 1.00 113.43 ? 576 PHE R CA 1 +ATOM 63308 C C . PHE R 2 576 ? 228.840 163.435 144.010 1.00 114.41 ? 576 PHE R C 1 +ATOM 63309 O O . PHE R 2 576 ? 227.819 163.721 143.378 1.00 115.20 ? 576 PHE R O 1 +ATOM 63310 C CB . PHE R 2 576 ? 229.981 165.628 143.633 1.00 112.42 ? 576 PHE R CB 1 +ATOM 63311 C CG . PHE R 2 576 ? 231.208 166.375 143.201 1.00 110.99 ? 576 PHE R CG 1 +ATOM 63312 C CD1 . PHE R 2 576 ? 232.229 166.640 144.097 1.00 113.29 ? 576 PHE R CD1 1 +ATOM 63313 C CD2 . PHE R 2 576 ? 231.341 166.814 141.894 1.00 109.84 ? 576 PHE R CD2 1 +ATOM 63314 C CE1 . PHE R 2 576 ? 233.358 167.330 143.698 1.00 114.35 ? 576 PHE R CE1 1 +ATOM 63315 C CE2 . PHE R 2 576 ? 232.467 167.503 141.490 1.00 111.03 ? 576 PHE R CE2 1 +ATOM 63316 C CZ . PHE R 2 576 ? 233.477 167.761 142.393 1.00 113.26 ? 576 PHE R CZ 1 +ATOM 63317 N N . ASN R 2 577 ? 228.860 162.539 145.000 1.00 114.07 ? 577 ASN R N 1 +ATOM 63318 C CA . ASN R 2 577 ? 227.614 161.939 145.465 1.00 114.22 ? 577 ASN R CA 1 +ATOM 63319 C C . ASN R 2 577 ? 226.720 162.981 146.127 1.00 116.46 ? 577 ASN R C 1 +ATOM 63320 O O . ASN R 2 577 ? 225.509 163.022 145.880 1.00 116.63 ? 577 ASN R O 1 +ATOM 63321 C CB . ASN R 2 577 ? 227.910 160.788 146.427 1.00 113.17 ? 577 ASN R CB 1 +ATOM 63322 C CG . ASN R 2 577 ? 228.902 161.170 147.509 1.00 114.55 ? 577 ASN R CG 1 +ATOM 63323 O OD1 . ASN R 2 577 ? 229.231 162.343 147.683 1.00 115.98 ? 577 ASN R OD1 1 +ATOM 63324 N ND2 . ASN R 2 577 ? 229.388 160.174 148.243 1.00 115.37 ? 577 ASN R ND2 1 +ATOM 63325 N N . LEU R 2 578 ? 227.301 163.830 146.970 1.00 116.10 ? 578 LEU R N 1 +ATOM 63326 C CA . LEU R 2 578 ? 226.609 164.947 147.579 1.00 113.65 ? 578 LEU R CA 1 +ATOM 63327 C C . LEU R 2 578 ? 227.262 166.246 147.128 1.00 116.10 ? 578 LEU R C 1 +ATOM 63328 O O . LEU R 2 578 ? 228.432 166.490 147.459 1.00 116.87 ? 578 LEU R O 1 +ATOM 63329 C CB . LEU R 2 578 ? 226.647 164.847 149.110 1.00 113.43 ? 578 LEU R CB 1 +ATOM 63330 C CG . LEU R 2 578 ? 226.010 163.598 149.722 1.00 114.78 ? 578 LEU R CG 1 +ATOM 63331 C CD1 . LEU R 2 578 ? 225.947 163.717 151.236 1.00 115.60 ? 578 LEU R CD1 1 +ATOM 63332 C CD2 . LEU R 2 578 ? 224.624 163.362 149.145 1.00 115.92 ? 578 LEU R CD2 1 +ATOM 63333 N N . PRO R 2 579 ? 226.565 167.088 146.367 1.00 122.46 ? 579 PRO R N 1 +ATOM 63334 C CA . PRO R 2 579 ? 227.161 168.360 145.941 1.00 122.18 ? 579 PRO R CA 1 +ATOM 63335 C C . PRO R 2 579 ? 227.538 169.224 147.134 1.00 122.82 ? 579 PRO R C 1 +ATOM 63336 O O . PRO R 2 579 ? 226.822 169.280 148.137 1.00 123.94 ? 579 PRO R O 1 +ATOM 63337 C CB . PRO R 2 579 ? 226.056 169.008 145.101 1.00 120.63 ? 579 PRO R CB 1 +ATOM 63338 C CG . PRO R 2 579 ? 225.191 167.869 144.662 1.00 121.89 ? 579 PRO R CG 1 +ATOM 63339 C CD . PRO R 2 579 ? 225.233 166.870 145.777 1.00 121.18 ? 579 PRO R CD 1 +ATOM 63340 N N . VAL R 2 580 ? 228.677 169.899 147.018 1.00 132.10 ? 580 VAL R N 1 +ATOM 63341 C CA . VAL R 2 580 ? 229.192 170.759 148.076 1.00 132.49 ? 580 VAL R CA 1 +ATOM 63342 C C . VAL R 2 580 ? 229.839 171.975 147.428 1.00 132.55 ? 580 VAL R C 1 +ATOM 63343 O O . VAL R 2 580 ? 230.364 171.891 146.312 1.00 132.18 ? 580 VAL R O 1 +ATOM 63344 C CB . VAL R 2 580 ? 230.192 170.003 148.980 1.00 132.76 ? 580 VAL R CB 1 +ATOM 63345 C CG1 . VAL R 2 580 ? 231.417 169.567 148.185 1.00 133.83 ? 580 VAL R CG1 1 +ATOM 63346 C CG2 . VAL R 2 580 ? 230.585 170.847 150.189 1.00 131.63 ? 580 VAL R CG2 1 +ATOM 63347 N N . ARG R 2 581 ? 229.786 173.110 148.119 1.00 145.78 ? 581 ARG R N 1 +ATOM 63348 C CA . ARG R 2 581 ? 230.384 174.346 147.635 1.00 146.87 ? 581 ARG R CA 1 +ATOM 63349 C C . ARG R 2 581 ? 231.896 174.268 147.808 1.00 146.63 ? 581 ARG R C 1 +ATOM 63350 O O . ARG R 2 581 ? 232.385 173.870 148.871 1.00 145.66 ? 581 ARG R O 1 +ATOM 63351 C CB . ARG R 2 581 ? 229.813 175.556 148.376 1.00 146.36 ? 581 ARG R CB 1 +ATOM 63352 C CG . ARG R 2 581 ? 230.502 176.874 148.058 1.00 145.84 ? 581 ARG R CG 1 +ATOM 63353 C CD . ARG R 2 581 ? 229.797 178.039 148.734 1.00 146.14 ? 581 ARG R CD 1 +ATOM 63354 N NE . ARG R 2 581 ? 230.539 179.287 148.602 1.00 146.95 ? 581 ARG R NE 1 +ATOM 63355 C CZ . ARG R 2 581 ? 230.117 180.460 149.054 1.00 146.71 ? 581 ARG R CZ 1 +ATOM 63356 N NH1 . ARG R 2 581 ? 228.953 180.584 149.671 1.00 145.90 1 581 ARG R NH1 1 +ATOM 63357 N NH2 . ARG R 2 581 ? 230.879 181.535 148.880 1.00 146.19 ? 581 ARG R NH2 1 +ATOM 63358 N N . ILE R 2 582 ? 232.628 174.643 146.762 1.00 151.82 ? 582 ILE R N 1 +ATOM 63359 C CA . ILE R 2 582 ? 234.076 174.497 146.708 1.00 151.40 ? 582 ILE R CA 1 +ATOM 63360 C C . ILE R 2 582 ? 234.713 175.879 146.680 1.00 153.20 ? 582 ILE R C 1 +ATOM 63361 O O . ILE R 2 582 ? 234.257 176.772 145.958 1.00 153.63 ? 582 ILE R O 1 +ATOM 63362 C CB . ILE R 2 582 ? 234.515 173.655 145.489 1.00 150.59 ? 582 ILE R CB 1 +ATOM 63363 C CG1 . ILE R 2 582 ? 236.043 173.571 145.404 1.00 149.96 ? 582 ILE R CG1 1 +ATOM 63364 C CG2 . ILE R 2 582 ? 233.914 174.204 144.200 1.00 151.10 ? 582 ILE R CG2 1 +ATOM 63365 C CD1 . ILE R 2 582 ? 236.550 172.342 144.682 1.00 149.21 ? 582 ILE R CD1 1 +ATOM 63366 N N . SER R 2 583 ? 235.758 176.059 147.485 1.00 162.98 ? 583 SER R N 1 +ATOM 63367 C CA . SER R 2 583 ? 236.469 177.326 147.554 1.00 162.43 ? 583 SER R CA 1 +ATOM 63368 C C . SER R 2 583 ? 237.940 177.049 147.822 1.00 162.78 ? 583 SER R C 1 +ATOM 63369 O O . SER R 2 583 ? 238.320 175.952 148.238 1.00 162.52 ? 583 SER R O 1 +ATOM 63370 C CB . SER R 2 583 ? 235.889 178.245 148.636 1.00 161.99 ? 583 SER R CB 1 +ATOM 63371 O OG . SER R 2 583 ? 236.591 179.474 148.690 1.00 161.75 ? 583 SER R OG 1 +ATOM 63372 N N . ILE R 2 584 ? 238.769 178.054 147.557 1.00 166.04 ? 584 ILE R N 1 +ATOM 63373 C CA . ILE R 2 584 ? 240.204 177.934 147.779 1.00 165.31 ? 584 ILE R CA 1 +ATOM 63374 C C . ILE R 2 584 ? 240.593 178.585 149.100 1.00 165.37 ? 584 ILE R C 1 +ATOM 63375 O O . ILE R 2 584 ? 241.774 178.662 149.440 1.00 165.29 ? 584 ILE R O 1 +ATOM 63376 C CB . ILE R 2 584 ? 241.001 178.549 146.616 1.00 165.38 ? 584 ILE R CB 1 +ATOM 63377 C CG1 . ILE R 2 584 ? 240.572 179.999 146.384 1.00 165.45 ? 584 ILE R CG1 1 +ATOM 63378 C CG2 . ILE R 2 584 ? 240.823 177.723 145.350 1.00 165.04 ? 584 ILE R CG2 1 +ATOM 63379 C CD1 . ILE R 2 584 ? 241.335 180.691 145.275 1.00 164.82 ? 584 ILE R CD1 1 +HETATM 63380 N N1 . AR6 S 3 . ? 137.209 225.190 169.794 1.00 63.17 ? 501 AR6 A N1 1 +HETATM 63381 C C2 . AR6 S 3 . ? 138.163 225.512 170.676 1.00 61.28 ? 501 AR6 A C2 1 +HETATM 63382 N N3 . AR6 S 3 . ? 138.231 226.549 171.500 1.00 63.39 ? 501 AR6 A N3 1 +HETATM 63383 C C4 . AR6 S 3 . ? 137.148 227.328 171.368 1.00 61.34 ? 501 AR6 A C4 1 +HETATM 63384 C C5 . AR6 S 3 . ? 136.092 227.134 170.511 1.00 60.01 ? 501 AR6 A C5 1 +HETATM 63385 C C6 . AR6 S 3 . ? 136.132 225.999 169.684 1.00 66.09 ? 501 AR6 A C6 1 +HETATM 63386 N N6 . AR6 S 3 . ? 135.185 225.680 168.809 1.00 69.71 ? 501 AR6 A N6 1 +HETATM 63387 N N7 . AR6 S 3 . ? 135.166 228.154 170.664 1.00 57.85 ? 501 AR6 A N7 1 +HETATM 63388 C C8 . AR6 S 3 . ? 135.679 228.931 171.587 1.00 59.92 ? 501 AR6 A C8 1 +HETATM 63389 N N9 . AR6 S 3 . ? 136.875 228.476 172.058 1.00 60.21 ? 501 AR6 A N9 1 +HETATM 63390 P PA . AR6 S 3 . ? 135.376 229.608 178.579 1.00 75.18 ? 501 AR6 A PA 1 +HETATM 63391 P PB . AR6 S 3 . ? 136.391 227.355 180.148 1.00 77.39 ? 501 AR6 A PB 1 +HETATM 63392 C "C1'" . AR6 S 3 . ? 137.725 229.067 173.083 1.00 66.55 ? 501 AR6 A "C1'" 1 +HETATM 63393 O O1A . AR6 S 3 . ? 135.618 231.077 178.625 1.00 73.76 -1 501 AR6 A O1A 1 +HETATM 63394 O O1B . AR6 S 3 . ? 137.337 226.758 179.166 1.00 71.36 -1 501 AR6 A O1B 1 +HETATM 63395 C C1D . AR6 S 3 . ? 137.374 229.545 185.259 1.00 73.73 ? 501 AR6 A C1D 1 +HETATM 63396 O O1D . AR6 S 3 . ? 138.116 229.303 186.389 1.00 73.14 ? 501 AR6 A O1D 1 +HETATM 63397 C "C2'" . AR6 S 3 . ? 137.667 230.587 173.166 1.00 65.29 ? 501 AR6 A "C2'" 1 +HETATM 63398 O "O2'" . AR6 S 3 . ? 138.775 231.084 173.877 1.00 72.85 ? 501 AR6 A "O2'" 1 +HETATM 63399 O O2A . AR6 S 3 . ? 133.956 229.158 178.592 1.00 72.52 ? 501 AR6 A O2A 1 +HETATM 63400 O O2B . AR6 S 3 . ? 135.076 226.683 180.321 1.00 76.33 ? 501 AR6 A O2B 1 +HETATM 63401 C C2D . AR6 S 3 . ? 135.926 229.135 185.528 1.00 76.09 ? 501 AR6 A C2D 1 +HETATM 63402 O O2D . AR6 S 3 . ? 135.453 229.416 186.828 1.00 74.65 ? 501 AR6 A O2D 1 +HETATM 63403 C "C3'" . AR6 S 3 . ? 136.388 230.727 173.982 1.00 63.00 ? 501 AR6 A "C3'" 1 +HETATM 63404 O "O3'" . AR6 S 3 . ? 136.175 232.039 174.488 1.00 68.29 ? 501 AR6 A "O3'" 1 +HETATM 63405 O O3A . AR6 S 3 . ? 136.162 228.897 179.782 1.00 62.78 ? 501 AR6 A O3A 1 +HETATM 63406 C C3D . AR6 S 3 . ? 135.964 227.648 185.209 1.00 75.56 ? 501 AR6 A C3D 1 +HETATM 63407 O O3D . AR6 S 3 . ? 136.520 226.878 186.263 1.00 68.92 ? 501 AR6 A O3D 1 +HETATM 63408 C "C4'" . AR6 S 3 . ? 136.731 229.724 175.086 1.00 60.69 ? 501 AR6 A "C4'" 1 +HETATM 63409 O "O4'" . AR6 S 3 . ? 137.275 228.603 174.340 1.00 67.15 ? 501 AR6 A "O4'" 1 +HETATM 63410 C C4D . AR6 S 3 . ? 136.883 227.630 183.985 1.00 71.54 ? 501 AR6 A C4D 1 +HETATM 63411 O O4D . AR6 S 3 . ? 137.810 228.724 184.175 1.00 71.66 ? 501 AR6 A O4D 1 +HETATM 63412 C "C5'" . AR6 S 3 . ? 135.598 229.280 175.978 1.00 66.11 ? 501 AR6 A "C5'" 1 +HETATM 63413 O "O5'" . AR6 S 3 . ? 136.112 228.977 177.302 1.00 66.24 ? 501 AR6 A "O5'" 1 +HETATM 63414 C C5D . AR6 S 3 . ? 136.187 227.801 182.660 1.00 65.29 ? 501 AR6 A C5D 1 +HETATM 63415 O O5D . AR6 S 3 . ? 137.084 227.457 181.579 1.00 63.50 ? 501 AR6 A O5D 1 +HETATM 63416 P PA . NAD T 4 . ? 137.983 216.502 221.841 1.00 81.00 ? 501 NAD B PA 1 +HETATM 63417 O O1A . NAD T 4 . ? 137.638 217.705 222.618 1.00 64.35 -1 501 NAD B O1A 1 +HETATM 63418 O O2A . NAD T 4 . ? 136.863 215.561 221.455 1.00 76.23 ? 501 NAD B O2A 1 +HETATM 63419 O O5B . NAD T 4 . ? 138.971 215.450 222.828 1.00 67.63 ? 501 NAD B O5B 1 +HETATM 63420 C C5B . NAD T 4 . ? 138.790 214.112 222.895 1.00 65.97 ? 501 NAD B C5B 1 +HETATM 63421 C C4B . NAD T 4 . ? 138.333 213.715 224.298 1.00 62.97 ? 501 NAD B C4B 1 +HETATM 63422 O O4B . NAD T 4 . ? 138.719 212.411 224.712 1.00 51.65 ? 501 NAD B O4B 1 +HETATM 63423 C C3B . NAD T 4 . ? 139.050 214.626 225.288 1.00 72.89 ? 501 NAD B C3B 1 +HETATM 63424 O O3B . NAD T 4 . ? 140.440 214.611 225.050 1.00 72.48 ? 501 NAD B O3B 1 +HETATM 63425 C C2B . NAD T 4 . ? 138.706 213.821 226.554 1.00 71.62 ? 501 NAD B C2B 1 +HETATM 63426 O O2B . NAD T 4 . ? 137.395 214.111 226.925 1.00 71.91 ? 501 NAD B O2B 1 +HETATM 63427 C C1B . NAD T 4 . ? 138.868 212.306 226.086 1.00 63.64 ? 501 NAD B C1B 1 +HETATM 63428 N N9A . NAD T 4 . ? 140.150 211.684 226.454 1.00 57.12 ? 501 NAD B N9A 1 +HETATM 63429 C C8A . NAD T 4 . ? 140.795 210.656 225.723 1.00 62.41 ? 501 NAD B C8A 1 +HETATM 63430 N N7A . NAD T 4 . ? 141.955 210.242 226.243 1.00 56.99 ? 501 NAD B N7A 1 +HETATM 63431 C C5A . NAD T 4 . ? 142.161 210.993 227.399 1.00 60.54 ? 501 NAD B C5A 1 +HETATM 63432 C C6A . NAD T 4 . ? 143.192 211.031 228.378 1.00 67.30 ? 501 NAD B C6A 1 +HETATM 63433 N N6A . NAD T 4 . ? 144.322 210.219 228.359 1.00 66.86 ? 501 NAD B N6A 1 +HETATM 63434 N N1A . NAD T 4 . ? 143.078 211.912 229.403 1.00 71.18 ? 501 NAD B N1A 1 +HETATM 63435 C C2A . NAD T 4 . ? 141.963 212.717 229.427 1.00 69.82 ? 501 NAD B C2A 1 +HETATM 63436 N N3A . NAD T 4 . ? 140.933 212.780 228.572 1.00 67.78 ? 501 NAD B N3A 1 +HETATM 63437 C C4A . NAD T 4 . ? 141.054 211.900 227.550 1.00 60.74 ? 501 NAD B C4A 1 +HETATM 63438 O O3 . NAD T 4 . ? 138.837 217.035 220.560 1.00 66.78 ? 501 NAD B O3 1 +HETATM 63439 P PN . NAD T 4 . ? 139.729 216.149 219.600 1.00 74.16 ? 501 NAD B PN 1 +HETATM 63440 O O1N . NAD T 4 . ? 140.082 214.816 220.194 1.00 70.63 -1 501 NAD B O1N 1 +HETATM 63441 O O2N . NAD T 4 . ? 139.328 216.228 218.180 1.00 67.92 ? 501 NAD B O2N 1 +HETATM 63442 O O5D . NAD T 4 . ? 141.422 216.774 219.613 1.00 59.83 ? 501 NAD B O5D 1 +HETATM 63443 C C5D . NAD T 4 . ? 142.149 216.971 218.522 1.00 62.95 ? 501 NAD B C5D 1 +HETATM 63444 C C4D . NAD T 4 . ? 141.624 218.273 217.863 1.00 67.72 ? 501 NAD B C4D 1 +HETATM 63445 O O4D . NAD T 4 . ? 140.716 218.985 218.683 1.00 69.63 ? 501 NAD B O4D 1 +HETATM 63446 C C3D . NAD T 4 . ? 142.781 219.279 217.688 1.00 67.93 ? 501 NAD B C3D 1 +HETATM 63447 O O3D . NAD T 4 . ? 143.572 219.245 218.849 1.00 66.61 ? 501 NAD B O3D 1 +HETATM 63448 C C2D . NAD T 4 . ? 141.958 220.604 217.613 1.00 66.34 ? 501 NAD B C2D 1 +HETATM 63449 O O2D . NAD T 4 . ? 141.893 221.035 216.297 1.00 67.35 ? 501 NAD B O2D 1 +HETATM 63450 C C1D . NAD T 4 . ? 140.515 220.204 218.131 1.00 70.89 ? 501 NAD B C1D 1 +HETATM 63451 N N1N . NAD T 4 . ? 139.402 220.061 216.952 1.00 72.17 ? 501 NAD B N1N 1 +HETATM 63452 C C2N . NAD T 4 . ? 138.286 220.831 216.945 1.00 71.41 ? 501 NAD B C2N 1 +HETATM 63453 C C3N . NAD T 4 . ? 137.281 220.738 215.953 1.00 73.91 ? 501 NAD B C3N 1 +HETATM 63454 C C7N . NAD T 4 . ? 136.067 221.653 216.022 1.00 71.25 ? 501 NAD B C7N 1 +HETATM 63455 O O7N . NAD T 4 . ? 136.130 222.692 216.625 1.00 70.73 ? 501 NAD B O7N 1 +HETATM 63456 N N7N . NAD T 4 . ? 134.860 221.280 215.388 1.00 66.99 ? 501 NAD B N7N 1 +HETATM 63457 C C4N . NAD T 4 . ? 137.476 219.791 214.942 1.00 69.42 ? 501 NAD B C4N 1 +HETATM 63458 C C5N . NAD T 4 . ? 138.625 218.973 214.937 1.00 65.80 ? 501 NAD B C5N 1 +HETATM 63459 C C6N . NAD T 4 . ? 139.574 219.116 215.946 1.00 67.38 ? 501 NAD B C6N 1 +HETATM 63460 P PA . NAD U 4 . ? 196.584 238.199 210.522 1.00 68.44 ? 501 NAD C PA 1 +HETATM 63461 O O1A . NAD U 4 . ? 196.205 239.621 210.549 1.00 69.62 -1 501 NAD C O1A 1 +HETATM 63462 O O2A . NAD U 4 . ? 197.893 237.806 211.172 1.00 59.58 ? 501 NAD C O2A 1 +HETATM 63463 O O5B . NAD U 4 . ? 196.869 237.759 208.857 1.00 58.57 ? 501 NAD C O5B 1 +HETATM 63464 C C5B . NAD U 4 . ? 196.206 238.335 207.816 1.00 58.79 ? 501 NAD C C5B 1 +HETATM 63465 C C4B . NAD U 4 . ? 197.101 238.380 206.539 1.00 63.52 ? 501 NAD C C4B 1 +HETATM 63466 O O4B . NAD U 4 . ? 196.352 238.440 205.313 1.00 59.87 ? 501 NAD C O4B 1 +HETATM 63467 C C3B . NAD U 4 . ? 197.989 239.647 206.595 1.00 63.42 ? 501 NAD C C3B 1 +HETATM 63468 O O3B . NAD U 4 . ? 197.806 240.362 207.806 1.00 61.94 ? 501 NAD C O3B 1 +HETATM 63469 C C2B . NAD U 4 . ? 197.416 240.453 205.393 1.00 59.55 ? 501 NAD C C2B 1 +HETATM 63470 O O2B . NAD U 4 . ? 198.464 241.143 204.789 1.00 62.75 ? 501 NAD C O2B 1 +HETATM 63471 C C1B . NAD U 4 . ? 196.813 239.379 204.413 1.00 54.83 ? 501 NAD C C1B 1 +HETATM 63472 N N9A . NAD U 4 . ? 195.712 239.829 203.555 1.00 48.87 ? 501 NAD C N9A 1 +HETATM 63473 C C8A . NAD U 4 . ? 195.060 241.054 203.664 1.00 57.28 ? 501 NAD C C8A 1 +HETATM 63474 N N7A . NAD U 4 . ? 194.083 241.239 202.785 1.00 54.61 ? 501 NAD C N7A 1 +HETATM 63475 C C5A . NAD U 4 . ? 194.033 240.093 202.009 1.00 51.34 ? 501 NAD C C5A 1 +HETATM 63476 C C6A . NAD U 4 . ? 193.217 239.672 200.915 1.00 54.67 ? 501 NAD C C6A 1 +HETATM 63477 N N6A . NAD U 4 . ? 192.188 240.438 200.352 1.00 57.02 ? 501 NAD C N6A 1 +HETATM 63478 N N1A . NAD U 4 . ? 193.447 238.449 200.380 1.00 58.29 ? 501 NAD C N1A 1 +HETATM 63479 C C2A . NAD U 4 . ? 194.460 237.691 200.932 1.00 56.08 ? 501 NAD C C2A 1 +HETATM 63480 N N3A . NAD U 4 . ? 195.283 237.981 201.952 1.00 52.96 ? 501 NAD C N3A 1 +HETATM 63481 C C4A . NAD U 4 . ? 195.041 239.201 202.475 1.00 50.32 ? 501 NAD C C4A 1 +HETATM 63482 O O3 . NAD U 4 . ? 195.335 237.345 211.076 1.00 58.22 ? 501 NAD C O3 1 +HETATM 63483 P PN . NAD U 4 . ? 195.192 235.802 210.869 1.00 58.64 ? 501 NAD C PN 1 +HETATM 63484 O O1N . NAD U 4 . ? 194.527 235.076 212.000 1.00 62.63 -1 501 NAD C O1N 1 +HETATM 63485 O O2N . NAD U 4 . ? 194.889 235.455 209.464 1.00 56.59 ? 501 NAD C O2N 1 +HETATM 63486 O O5D . NAD U 4 . ? 196.825 235.094 211.041 1.00 55.36 ? 501 NAD C O5D 1 +HETATM 63487 C C5D . NAD U 4 . ? 197.119 234.171 211.937 1.00 59.30 ? 501 NAD C C5D 1 +HETATM 63488 C C4D . NAD U 4 . ? 197.902 234.837 213.113 1.00 60.26 ? 501 NAD C C4D 1 +HETATM 63489 O O4D . NAD U 4 . ? 197.139 235.798 213.802 1.00 57.58 ? 501 NAD C O4D 1 +HETATM 63490 C C3D . NAD U 4 . ? 198.051 233.743 214.164 1.00 60.54 ? 501 NAD C C3D 1 +HETATM 63491 O O3D . NAD U 4 . ? 198.510 232.593 213.517 1.00 64.22 ? 501 NAD C O3D 1 +HETATM 63492 C C2D . NAD U 4 . ? 196.542 233.633 214.491 1.00 60.41 ? 501 NAD C C2D 1 +HETATM 63493 O O2D . NAD U 4 . ? 196.394 233.150 215.768 1.00 61.33 ? 501 NAD C O2D 1 +HETATM 63494 C C1D . NAD U 4 . ? 196.037 235.157 214.334 1.00 59.08 ? 501 NAD C C1D 1 +HETATM 63495 N N1N . NAD U 4 . ? 195.604 235.858 215.704 1.00 62.34 ? 501 NAD C N1N 1 +HETATM 63496 C C2N . NAD U 4 . ? 194.838 235.225 216.596 1.00 59.78 ? 501 NAD C C2N 1 +HETATM 63497 C C3N . NAD U 4 . ? 194.430 235.784 217.809 1.00 62.83 ? 501 NAD C C3N 1 +HETATM 63498 C C7N . NAD U 4 . ? 193.592 234.955 218.712 1.00 64.99 ? 501 NAD C C7N 1 +HETATM 63499 O O7N . NAD U 4 . ? 194.087 234.001 219.253 1.00 66.24 ? 501 NAD C O7N 1 +HETATM 63500 N N7N . NAD U 4 . ? 192.227 235.267 218.924 1.00 63.69 ? 501 NAD C N7N 1 +HETATM 63501 C C4N . NAD U 4 . ? 194.853 237.089 218.089 1.00 61.99 ? 501 NAD C C4N 1 +HETATM 63502 C C5N . NAD U 4 . ? 195.660 237.790 217.165 1.00 63.37 ? 501 NAD C C5N 1 +HETATM 63503 C C6N . NAD U 4 . ? 196.028 237.161 215.970 1.00 63.17 ? 501 NAD C C6N 1 +HETATM 63504 N N1 . AR6 V 3 . ? 186.193 199.316 246.774 1.00 63.17 ? 501 AR6 D N1 1 +HETATM 63505 C C2 . AR6 V 3 . ? 185.511 199.981 245.838 1.00 61.28 ? 501 AR6 D C2 1 +HETATM 63506 N N3 . AR6 V 3 . ? 185.137 201.254 245.819 1.00 63.39 ? 501 AR6 D N3 1 +HETATM 63507 C C4 . AR6 V 3 . ? 185.529 201.881 246.934 1.00 61.34 ? 501 AR6 D C4 1 +HETATM 63508 C C5 . AR6 V 3 . ? 186.233 201.339 247.981 1.00 60.01 ? 501 AR6 D C5 1 +HETATM 63509 C C6 . AR6 V 3 . ? 186.576 199.979 247.888 1.00 66.09 ? 501 AR6 D C6 1 +HETATM 63510 N N6 . AR6 V 3 . ? 187.248 199.320 248.827 1.00 69.71 ? 501 AR6 D N6 1 +HETATM 63511 N N7 . AR6 V 3 . ? 186.457 202.306 248.952 1.00 57.85 ? 501 AR6 D N7 1 +HETATM 63512 C C8 . AR6 V 3 . ? 185.894 203.393 248.476 1.00 59.92 ? 501 AR6 D C8 1 +HETATM 63513 N N9 . AR6 V 3 . ? 185.323 203.192 247.254 1.00 60.21 ? 501 AR6 D N9 1 +HETATM 63514 P PA . AR6 V 3 . ? 187.170 208.827 243.942 1.00 75.18 ? 501 AR6 D PA 1 +HETATM 63515 P PB . AR6 V 3 . ? 188.630 209.165 241.402 1.00 77.39 ? 501 AR6 D PB 1 +HETATM 63516 C "C1'" . AR6 V 3 . ? 184.625 204.151 246.416 1.00 66.55 ? 501 AR6 D "C1'" 1 +HETATM 63517 O O1A . AR6 V 3 . ? 185.922 209.424 243.392 1.00 73.76 -1 501 AR6 D O1A 1 +HETATM 63518 O O1B . AR6 V 3 . ? 187.465 209.818 240.740 1.00 71.36 -1 501 AR6 D O1B 1 +HETATM 63519 C C1D . AR6 V 3 . ? 191.126 214.355 240.550 1.00 73.73 ? 501 AR6 D C1D 1 +HETATM 63520 O O1D . AR6 V 3 . ? 192.024 215.279 241.048 1.00 73.14 ? 501 AR6 D O1D 1 +HETATM 63521 C "C2'" . AR6 V 3 . ? 183.878 205.276 247.110 1.00 65.29 ? 501 AR6 D "C2'" 1 +HETATM 63522 O "O2'" . AR6 V 3 . ? 182.735 204.837 247.812 1.00 72.85 ? 501 AR6 D "O2'" 1 +HETATM 63523 O O2A . AR6 V 3 . ? 187.949 209.611 244.941 1.00 72.52 ? 501 AR6 D O2A 1 +HETATM 63524 O O2B . AR6 V 3 . ? 189.435 208.198 240.604 1.00 76.33 ? 501 AR6 D O2B 1 +HETATM 63525 C C2D . AR6 V 3 . ? 189.830 214.337 241.368 1.00 76.09 ? 501 AR6 D C2D 1 +HETATM 63526 O O2D . AR6 V 3 . ? 189.480 215.575 241.952 1.00 74.65 ? 501 AR6 D O2D 1 +HETATM 63527 C "C3'" . AR6 V 3 . ? 183.566 206.063 245.843 1.00 63.00 ? 501 AR6 D "C3'" 1 +HETATM 63528 O "O3'" . AR6 V 3 . ? 182.681 205.301 245.043 1.00 68.29 ? 501 AR6 D "O3'" 1 +HETATM 63529 O O3A . AR6 V 3 . ? 188.097 208.419 242.708 1.00 62.78 ? 501 AR6 D O3A 1 +HETATM 63530 C C3D . AR6 V 3 . ? 190.062 213.245 242.406 1.00 75.56 ? 501 AR6 D C3D 1 +HETATM 63531 O O3D . AR6 V 3 . ? 190.699 213.738 243.576 1.00 68.92 ? 501 AR6 D O3D 1 +HETATM 63532 C "C4'" . AR6 V 3 . ? 184.945 206.081 245.182 1.00 60.69 ? 501 AR6 D "C4'" 1 +HETATM 63533 O "O4'" . AR6 V 3 . ? 185.561 204.845 245.625 1.00 67.15 ? 501 AR6 D "O4'" 1 +HETATM 63534 C C4D . AR6 V 3 . ? 190.971 212.264 241.652 1.00 71.54 ? 501 AR6 D C4D 1 +HETATM 63535 O O4D . AR6 V 3 . ? 191.657 213.031 240.635 1.00 71.66 ? 501 AR6 D O4D 1 +HETATM 63536 C "C5'" . AR6 V 3 . ? 185.842 207.232 245.544 1.00 66.11 ? 501 AR6 D "C5'" 1 +HETATM 63537 O "O5'" . AR6 V 3 . ? 186.843 207.371 244.518 1.00 66.24 ? 501 AR6 D "O5'" 1 +HETATM 63538 C C5D . AR6 V 3 . ? 190.276 211.100 240.990 1.00 65.29 ? 501 AR6 D C5D 1 +HETATM 63539 O O5D . AR6 V 3 . ? 189.603 210.291 241.987 1.00 63.50 ? 501 AR6 D O5D 1 +HETATM 63540 P PA . NAD W 4 . ? 238.906 186.025 216.210 1.00 108.59 ? 501 NAD E PA 1 +HETATM 63541 O O1A . NAD W 4 . ? 238.452 184.770 215.589 1.00 97.18 -1 501 NAD E O1A 1 +HETATM 63542 O O2A . NAD W 4 . ? 237.849 186.939 216.790 1.00 97.63 ? 501 NAD E O2A 1 +HETATM 63543 O O5B . NAD W 4 . ? 239.571 186.995 214.940 1.00 95.41 ? 501 NAD E O5B 1 +HETATM 63544 C C5B . NAD W 4 . ? 240.347 186.459 213.990 1.00 91.73 ? 501 NAD E C5B 1 +HETATM 63545 C C4B . NAD W 4 . ? 241.368 187.480 213.531 1.00 94.36 ? 501 NAD E C4B 1 +HETATM 63546 O O4B . NAD W 4 . ? 240.768 188.603 212.945 1.00 95.75 ? 501 NAD E O4B 1 +HETATM 63547 C C3B . NAD W 4 . ? 242.126 188.036 214.771 1.00 95.26 ? 501 NAD E C3B 1 +HETATM 63548 O O3B . NAD W 4 . ? 241.753 187.394 215.971 1.00 94.86 ? 501 NAD E O3B 1 +HETATM 63549 C C2B . NAD W 4 . ? 241.620 189.503 214.756 1.00 97.31 ? 501 NAD E C2B 1 +HETATM 63550 O O2B . NAD W 4 . ? 242.605 190.323 215.288 1.00 95.38 ? 501 NAD E O2B 1 +HETATM 63551 C C1B . NAD W 4 . ? 241.437 189.753 213.241 1.00 95.21 ? 501 NAD E C1B 1 +HETATM 63552 N N9A . NAD W 4 . ? 240.626 190.890 212.884 1.00 90.25 ? 501 NAD E N9A 1 +HETATM 63553 C C8A . NAD W 4 . ? 240.776 192.192 213.362 1.00 86.62 ? 501 NAD E C8A 1 +HETATM 63554 N N7A . NAD W 4 . ? 239.892 193.053 212.867 1.00 83.01 ? 501 NAD E N7A 1 +HETATM 63555 C C5A . NAD W 4 . ? 239.080 192.333 212.003 1.00 89.23 ? 501 NAD E C5A 1 +HETATM 63556 C C6A . NAD W 4 . ? 237.971 192.669 211.182 1.00 94.67 ? 501 NAD E C6A 1 +HETATM 63557 N N6A . NAD W 4 . ? 237.427 193.968 211.088 1.00 94.73 ? 501 NAD E N6A 1 +HETATM 63558 N N1A . NAD W 4 . ? 237.389 191.678 210.439 1.00 92.19 ? 501 NAD E N1A 1 +HETATM 63559 C C2A . NAD W 4 . ? 237.929 190.408 210.532 1.00 85.14 ? 501 NAD E C2A 1 +HETATM 63560 N N3A . NAD W 4 . ? 238.963 189.983 211.264 1.00 83.73 ? 501 NAD E N3A 1 +HETATM 63561 C C4A . NAD W 4 . ? 239.524 190.981 211.998 1.00 87.27 ? 501 NAD E C4A 1 +HETATM 63562 O O3 . NAD W 4 . ? 240.066 185.636 217.314 1.00 99.52 ? 501 NAD E O3 1 +HETATM 63563 P PN . NAD W 4 . ? 239.856 184.934 218.725 1.00 104.63 ? 501 NAD E PN 1 +HETATM 63564 O O1N . NAD W 4 . ? 240.161 183.467 218.691 1.00 95.94 -1 501 NAD E O1N 1 +HETATM 63565 O O2N . NAD W 4 . ? 240.384 185.749 219.842 1.00 95.69 ? 501 NAD E O2N 1 +HETATM 63566 O O5D . NAD W 4 . ? 238.070 184.765 219.121 1.00 97.90 ? 501 NAD E O5D 1 +HETATM 63567 C C5D . NAD W 4 . ? 237.191 184.025 218.448 1.00 94.55 ? 501 NAD E C5D 1 +HETATM 63568 C C4D . NAD W 4 . ? 236.963 182.663 219.203 1.00 96.25 ? 501 NAD E C4D 1 +HETATM 63569 O O4D . NAD W 4 . ? 235.663 182.483 219.770 1.00 98.50 ? 501 NAD E O4D 1 +HETATM 63570 C C3D . NAD W 4 . ? 237.079 181.552 218.148 1.00 96.83 ? 501 NAD E C3D 1 +HETATM 63571 O O3D . NAD W 4 . ? 236.445 182.027 216.998 1.00 96.64 ? 501 NAD E O3D 1 +HETATM 63572 C C2D . NAD W 4 . ? 236.234 180.425 218.811 1.00 95.15 ? 501 NAD E C2D 1 +HETATM 63573 O O2D . NAD W 4 . ? 237.077 179.560 219.479 1.00 92.12 ? 501 NAD E O2D 1 +HETATM 63574 C C1D . NAD W 4 . ? 235.305 181.151 219.858 1.00 96.40 ? 501 NAD E C1D 1 +HETATM 63575 N N1N . NAD W 4 . ? 235.508 180.553 221.385 1.00 92.23 ? 501 NAD E N1N 1 +HETATM 63576 C C2N . NAD W 4 . ? 234.788 179.485 221.864 1.00 89.80 ? 501 NAD E C2N 1 +HETATM 63577 C C3N . NAD W 4 . ? 234.955 178.957 223.181 1.00 87.79 ? 501 NAD E C3N 1 +HETATM 63578 C C7N . NAD W 4 . ? 234.114 177.749 223.690 1.00 90.07 ? 501 NAD E C7N 1 +HETATM 63579 O O7N . NAD W 4 . ? 232.944 177.880 223.938 1.00 91.28 ? 501 NAD E O7N 1 +HETATM 63580 N N7N . NAD W 4 . ? 234.717 176.478 223.866 1.00 91.91 ? 501 NAD E N7N 1 +HETATM 63581 C C4N . NAD W 4 . ? 235.911 179.586 223.974 1.00 88.68 ? 501 NAD E C4N 1 +HETATM 63582 C C5N . NAD W 4 . ? 236.655 180.683 223.496 1.00 85.51 ? 501 NAD E C5N 1 +HETATM 63583 C C6N . NAD W 4 . ? 236.446 181.147 222.209 1.00 87.82 ? 501 NAD E C6N 1 +HETATM 63584 P PA . NAD X 4 . ? 211.392 158.758 242.153 1.00 84.76 ? 501 NAD F PA 1 +HETATM 63585 O O1A . NAD X 4 . ? 211.961 157.679 242.980 1.00 82.20 -1 501 NAD F O1A 1 +HETATM 63586 O O2A . NAD X 4 . ? 211.387 160.162 242.721 1.00 86.09 ? 501 NAD F O2A 1 +HETATM 63587 O O5B . NAD X 4 . ? 209.679 158.433 241.946 1.00 76.73 ? 501 NAD F O5B 1 +HETATM 63588 C C5B . NAD X 4 . ? 208.685 159.287 242.305 1.00 77.40 ? 501 NAD F C5B 1 +HETATM 63589 C C4B . NAD X 4 . ? 207.978 158.810 243.605 1.00 82.31 ? 501 NAD F C4B 1 +HETATM 63590 O O4B . NAD X 4 . ? 206.547 158.951 243.617 1.00 79.64 ? 501 NAD F O4B 1 +HETATM 63591 C C3B . NAD X 4 . ? 208.194 157.307 243.768 1.00 87.54 ? 501 NAD F C3B 1 +HETATM 63592 O O3B . NAD X 4 . ? 207.837 156.612 242.600 1.00 88.15 ? 501 NAD F O3B 1 +HETATM 63593 C C2B . NAD X 4 . ? 207.118 157.081 244.843 1.00 83.47 ? 501 NAD F C2B 1 +HETATM 63594 O O2B . NAD X 4 . ? 207.586 157.578 246.056 1.00 85.18 ? 501 NAD F O2B 1 +HETATM 63595 C C1B . NAD X 4 . ? 205.901 157.926 244.310 1.00 78.38 ? 501 NAD F C1B 1 +HETATM 63596 N N9A . NAD X 4 . ? 204.936 157.172 243.463 1.00 77.05 ? 501 NAD F N9A 1 +HETATM 63597 C C8A . NAD X 4 . ? 204.086 157.738 242.474 1.00 81.35 ? 501 NAD F C8A 1 +HETATM 63598 N N7A . NAD X 4 . ? 203.303 156.852 241.842 1.00 81.93 ? 501 NAD F N7A 1 +HETATM 63599 C C5A . NAD X 4 . ? 203.600 155.603 242.391 1.00 77.98 ? 501 NAD F C5A 1 +HETATM 63600 C C6A . NAD X 4 . ? 203.124 154.295 242.157 1.00 74.77 ? 501 NAD F C6A 1 +HETATM 63601 N N6A . NAD X 4 . ? 202.156 153.988 241.225 1.00 77.66 ? 501 NAD F N6A 1 +HETATM 63602 N N1A . NAD X 4 . ? 203.641 153.272 242.891 1.00 72.37 ? 501 NAD F N1A 1 +HETATM 63603 C C2A . NAD X 4 . ? 204.604 153.580 243.825 1.00 80.64 ? 501 NAD F C2A 1 +HETATM 63604 N N3A . NAD X 4 . ? 205.132 154.770 244.137 1.00 85.21 ? 501 NAD F N3A 1 +HETATM 63605 C C4A . NAD X 4 . ? 204.605 155.778 243.396 1.00 81.03 ? 501 NAD F C4A 1 +HETATM 63606 O O3 . NAD X 4 . ? 212.125 158.671 240.708 1.00 86.40 ? 501 NAD F O3 1 +HETATM 63607 P PN . NAD X 4 . ? 212.435 159.857 239.693 1.00 97.53 ? 501 NAD F PN 1 +HETATM 63608 O O1N . NAD X 4 . ? 212.275 159.462 238.251 1.00 85.65 -1 501 NAD F O1N 1 +HETATM 63609 O O2N . NAD X 4 . ? 211.944 161.181 240.133 1.00 88.68 ? 501 NAD F O2N 1 +HETATM 63610 O O5D . NAD X 4 . ? 214.281 160.035 239.683 1.00 81.46 ? 501 NAD F O5D 1 +HETATM 63611 C C5D . NAD X 4 . ? 215.100 159.202 239.004 1.00 79.27 ? 501 NAD F C5D 1 +HETATM 63612 C C4D . NAD X 4 . ? 216.622 159.733 239.071 1.00 84.90 ? 501 NAD F C4D 1 +HETATM 63613 O O4D . NAD X 4 . ? 217.587 159.054 238.222 1.00 88.63 ? 501 NAD F O4D 1 +HETATM 63614 C C3D . NAD X 4 . ? 216.629 161.213 238.614 1.00 88.52 ? 501 NAD F C3D 1 +HETATM 63615 O O3D . NAD X 4 . ? 215.531 161.407 237.762 1.00 83.56 ? 501 NAD F O3D 1 +HETATM 63616 C C2D . NAD X 4 . ? 217.917 161.246 237.775 1.00 87.08 ? 501 NAD F C2D 1 +HETATM 63617 O O2D . NAD X 4 . ? 218.995 161.332 238.621 1.00 85.04 ? 501 NAD F O2D 1 +HETATM 63618 C C1D . NAD X 4 . ? 217.908 159.838 237.127 1.00 87.70 ? 501 NAD F C1D 1 +HETATM 63619 N N1N . NAD X 4 . ? 219.371 159.457 236.293 1.00 86.94 ? 501 NAD F N1N 1 +HETATM 63620 C C2N . NAD X 4 . ? 220.488 158.796 236.822 1.00 84.13 ? 501 NAD F C2N 1 +HETATM 63621 C C3N . NAD X 4 . ? 221.687 158.517 236.037 1.00 82.05 ? 501 NAD F C3N 1 +HETATM 63622 C C7N . NAD X 4 . ? 222.960 157.764 236.617 1.00 85.76 ? 501 NAD F C7N 1 +HETATM 63623 O O7N . NAD X 4 . ? 223.913 157.549 235.915 1.00 86.78 ? 501 NAD F O7N 1 +HETATM 63624 N N7N . NAD X 4 . ? 222.996 157.328 237.957 1.00 84.95 ? 501 NAD F N7N 1 +HETATM 63625 C C4N . NAD X 4 . ? 221.659 158.946 234.708 1.00 78.27 ? 501 NAD F C4N 1 +HETATM 63626 C C5N . NAD X 4 . ? 220.546 159.613 234.170 1.00 80.74 ? 501 NAD F C5N 1 +HETATM 63627 C C6N . NAD X 4 . ? 219.430 159.857 234.961 1.00 84.60 ? 501 NAD F C6N 1 +HETATM 63628 P PA . NAD Y 4 . ? 222.352 124.692 190.267 1.00 121.48 ? 501 NAD G PA 1 +HETATM 63629 O O1A . NAD Y 4 . ? 222.851 123.392 189.782 1.00 113.27 -1 501 NAD G O1A 1 +HETATM 63630 O O2A . NAD Y 4 . ? 223.339 125.571 191.008 1.00 117.31 ? 501 NAD G O2A 1 +HETATM 63631 O O5B . NAD Y 4 . ? 221.954 125.693 188.862 1.00 115.08 ? 501 NAD G O5B 1 +HETATM 63632 C C5B . NAD Y 4 . ? 222.607 126.847 188.555 1.00 113.89 ? 501 NAD G C5B 1 +HETATM 63633 C C4B . NAD Y 4 . ? 223.764 126.581 187.556 1.00 114.99 ? 501 NAD G C4B 1 +HETATM 63634 O O4B . NAD Y 4 . ? 224.239 127.746 186.856 1.00 111.10 ? 501 NAD G O4B 1 +HETATM 63635 C C3B . NAD Y 4 . ? 224.987 126.103 188.335 1.00 115.61 ? 501 NAD G C3B 1 +HETATM 63636 O O3B . NAD Y 4 . ? 225.272 126.972 189.413 1.00 115.99 ? 501 NAD G O3B 1 +HETATM 63637 C C2B . NAD Y 4 . ? 226.018 126.292 187.214 1.00 114.94 ? 501 NAD G C2B 1 +HETATM 63638 O O2B . NAD Y 4 . ? 225.929 125.213 186.343 1.00 115.81 ? 501 NAD G O2B 1 +HETATM 63639 C C1B . NAD Y 4 . ? 225.573 127.642 186.495 1.00 110.82 ? 501 NAD G C1B 1 +HETATM 63640 N N9A . NAD Y 4 . ? 226.379 128.815 186.885 1.00 107.53 ? 501 NAD G N9A 1 +HETATM 63641 C C8A . NAD Y 4 . ? 227.605 128.741 187.585 1.00 109.13 ? 501 NAD G C8A 1 +HETATM 63642 N N7A . NAD Y 4 . ? 228.178 129.920 187.820 1.00 108.63 ? 501 NAD G N7A 1 +HETATM 63643 C C5A . NAD Y 4 . ? 227.328 130.894 187.273 1.00 109.53 ? 501 NAD G C5A 1 +HETATM 63644 C C6A . NAD Y 4 . ? 227.367 132.334 187.190 1.00 110.43 ? 501 NAD G C6A 1 +HETATM 63645 N N6A . NAD Y 4 . ? 228.397 133.134 187.722 1.00 108.78 ? 501 NAD G N6A 1 +HETATM 63646 N N1A . NAD Y 4 . ? 226.342 132.978 186.566 1.00 112.52 ? 501 NAD G N1A 1 +HETATM 63647 C C2A . NAD Y 4 . ? 225.327 132.202 186.044 1.00 110.44 ? 501 NAD G C2A 1 +HETATM 63648 N N3A . NAD Y 4 . ? 225.180 130.866 186.053 1.00 106.25 ? 501 NAD G N3A 1 +HETATM 63649 C C4A . NAD Y 4 . ? 226.207 130.225 186.680 1.00 108.00 ? 501 NAD G C4A 1 +HETATM 63650 O O3 . NAD Y 4 . ? 220.952 124.376 191.142 1.00 115.40 ? 501 NAD G O3 1 +HETATM 63651 P PN . NAD Y 4 . ? 219.870 125.408 191.749 1.00 124.27 ? 501 NAD G PN 1 +HETATM 63652 O O1N . NAD Y 4 . ? 220.463 126.535 192.546 1.00 116.82 -1 501 NAD G O1N 1 +HETATM 63653 O O2N . NAD Y 4 . ? 218.755 125.686 190.818 1.00 115.81 ? 501 NAD G O2N 1 +HETATM 63654 O O5D . NAD Y 4 . ? 219.010 124.589 193.102 1.00 113.25 ? 501 NAD G O5D 1 +HETATM 63655 C C5D . NAD Y 4 . ? 218.091 123.661 192.892 1.00 109.18 ? 501 NAD G C5D 1 +HETATM 63656 C C4D . NAD Y 4 . ? 218.283 122.518 193.957 1.00 110.05 ? 501 NAD G C4D 1 +HETATM 63657 O O4D . NAD Y 4 . ? 217.161 122.254 194.792 1.00 110.61 ? 501 NAD G O4D 1 +HETATM 63658 C C3D . NAD Y 4 . ? 218.463 121.188 193.209 1.00 111.36 ? 501 NAD G C3D 1 +HETATM 63659 O O3D . NAD Y 4 . ? 217.414 121.071 192.277 1.00 108.66 ? 501 NAD G O3D 1 +HETATM 63660 C C2D . NAD Y 4 . ? 218.249 120.231 194.412 1.00 113.07 ? 501 NAD G C2D 1 +HETATM 63661 O O2D . NAD Y 4 . ? 219.475 119.949 194.993 1.00 114.49 ? 501 NAD G O2D 1 +HETATM 63662 C C1D . NAD Y 4 . ? 217.321 121.046 195.423 1.00 110.84 ? 501 NAD G C1D 1 +HETATM 63663 N N1N . NAD Y 4 . ? 217.945 121.295 196.936 1.00 110.94 ? 501 NAD G N1N 1 +HETATM 63664 C C2N . NAD Y 4 . ? 217.843 122.517 197.550 1.00 112.02 ? 501 NAD G C2N 1 +HETATM 63665 C C3N . NAD Y 4 . ? 218.352 122.801 198.853 1.00 113.16 ? 501 NAD G C3N 1 +HETATM 63666 C C7N . NAD Y 4 . ? 218.195 124.236 199.476 1.00 113.11 ? 501 NAD G C7N 1 +HETATM 63667 O O7N . NAD Y 4 . ? 218.575 125.205 198.873 1.00 112.41 ? 501 NAD G O7N 1 +HETATM 63668 N N7N . NAD Y 4 . ? 217.588 124.413 200.744 1.00 113.33 ? 501 NAD G N7N 1 +HETATM 63669 C C4N . NAD Y 4 . ? 218.995 121.736 199.503 1.00 112.92 ? 501 NAD G C4N 1 +HETATM 63670 C C5N . NAD Y 4 . ? 219.106 120.467 198.886 1.00 112.60 ? 501 NAD G C5N 1 +HETATM 63671 C C6N . NAD Y 4 . ? 218.583 120.263 197.609 1.00 112.28 ? 501 NAD G C6N 1 +HETATM 63672 P PA . NAD Z 4 . ? 185.514 117.144 217.497 1.00 68.76 ? 501 NAD H PA 1 +HETATM 63673 O O1A . NAD Z 4 . ? 185.280 115.928 216.700 1.00 72.62 -1 501 NAD H O1A 1 +HETATM 63674 O O2A . NAD Z 4 . ? 186.756 117.181 218.361 1.00 73.40 ? 501 NAD H O2A 1 +HETATM 63675 O O5B . NAD Z 4 . ? 184.216 117.314 218.686 1.00 66.21 ? 501 NAD H O5B 1 +HETATM 63676 C C5B . NAD Z 4 . ? 183.335 118.356 218.700 1.00 69.63 ? 501 NAD H C5B 1 +HETATM 63677 C C4B . NAD Z 4 . ? 183.845 119.525 219.609 1.00 79.94 ? 501 NAD H C4B 1 +HETATM 63678 O O4B . NAD Z 4 . ? 182.948 120.638 219.682 1.00 87.10 ? 501 NAD H O4B 1 +HETATM 63679 C C3B . NAD Z 4 . ? 184.053 119.015 221.064 1.00 82.63 ? 501 NAD H C3B 1 +HETATM 63680 O O3B . NAD Z 4 . ? 183.431 117.759 221.296 1.00 79.77 ? 501 NAD H O3B 1 +HETATM 63681 C C2B . NAD Z 4 . ? 183.340 120.147 221.862 1.00 81.71 ? 501 NAD H C2B 1 +HETATM 63682 O O2B . NAD Z 4 . ? 184.280 121.108 222.172 1.00 77.78 ? 501 NAD H O2B 1 +HETATM 63683 C C1B . NAD Z 4 . ? 182.271 120.742 220.880 1.00 82.51 ? 501 NAD H C1B 1 +HETATM 63684 N N9A . NAD Z 4 . ? 180.941 120.069 220.796 1.00 75.52 ? 501 NAD H N9A 1 +HETATM 63685 C C8A . NAD Z 4 . ? 180.651 118.734 221.128 1.00 77.54 ? 501 NAD H C8A 1 +HETATM 63686 N N7A . NAD Z 4 . ? 179.373 118.391 220.950 1.00 75.89 ? 501 NAD H N7A 1 +HETATM 63687 C C5A . NAD Z 4 . ? 178.711 119.529 220.464 1.00 73.97 ? 501 NAD H C5A 1 +HETATM 63688 C C6A . NAD Z 4 . ? 177.356 119.821 220.061 1.00 77.32 ? 501 NAD H C6A 1 +HETATM 63689 N N6A . NAD Z 4 . ? 176.296 118.903 220.103 1.00 76.72 ? 501 NAD H N6A 1 +HETATM 63690 N N1A . NAD Z 4 . ? 177.062 121.071 219.620 1.00 80.09 ? 501 NAD H N1A 1 +HETATM 63691 C C2A . NAD Z 4 . ? 178.071 121.986 219.570 1.00 78.76 ? 501 NAD H C2A 1 +HETATM 63692 N N3A . NAD Z 4 . ? 179.359 121.838 219.902 1.00 75.95 ? 501 NAD H N3A 1 +HETATM 63693 C C4A . NAD Z 4 . ? 179.663 120.577 220.355 1.00 73.96 ? 501 NAD H C4A 1 +HETATM 63694 O O3 . NAD Z 4 . ? 185.489 118.390 216.458 1.00 85.50 ? 501 NAD H O3 1 +HETATM 63695 P PN . NAD Z 4 . ? 186.684 118.804 215.506 1.00 97.10 ? 501 NAD H PN 1 +HETATM 63696 O O1N . NAD Z 4 . ? 186.357 119.901 214.530 1.00 84.10 -1 501 NAD H O1N 1 +HETATM 63697 O O2N . NAD Z 4 . ? 187.962 118.852 216.246 1.00 81.79 ? 501 NAD H O2N 1 +HETATM 63698 O O5D . NAD Z 4 . ? 186.939 117.472 214.281 1.00 76.75 ? 501 NAD H O5D 1 +HETATM 63699 C C5D . NAD Z 4 . ? 187.615 117.657 213.137 1.00 69.66 ? 501 NAD H C5D 1 +HETATM 63700 C C4D . NAD Z 4 . ? 189.195 117.715 213.450 1.00 74.29 ? 501 NAD H C4D 1 +HETATM 63701 O O4D . NAD Z 4 . ? 190.023 116.868 212.648 1.00 74.30 ? 501 NAD H O4D 1 +HETATM 63702 C C3D . NAD Z 4 . ? 189.708 119.150 213.167 1.00 79.02 ? 501 NAD H C3D 1 +HETATM 63703 O O3D . NAD Z 4 . ? 188.923 119.698 212.136 1.00 75.62 ? 501 NAD H O3D 1 +HETATM 63704 C C2D . NAD Z 4 . ? 191.168 118.876 212.664 1.00 80.70 ? 501 NAD H C2D 1 +HETATM 63705 O O2D . NAD Z 4 . ? 192.071 119.452 213.543 1.00 83.35 ? 501 NAD H O2D 1 +HETATM 63706 C C1D . NAD Z 4 . ? 191.327 117.301 212.661 1.00 76.27 ? 501 NAD H C1D 1 +HETATM 63707 N N1N . NAD Z 4 . ? 192.195 116.645 213.963 1.00 81.16 ? 501 NAD H N1N 1 +HETATM 63708 C C2N . NAD Z 4 . ? 192.131 117.126 215.260 1.00 79.07 ? 501 NAD H C2N 1 +HETATM 63709 C C3N . NAD Z 4 . ? 192.865 116.560 216.357 1.00 81.01 ? 501 NAD H C3N 1 +HETATM 63710 C C7N . NAD Z 4 . ? 192.759 117.152 217.798 1.00 80.94 ? 501 NAD H C7N 1 +HETATM 63711 O O7N . NAD Z 4 . ? 191.826 116.880 218.507 1.00 81.89 ? 501 NAD H O7N 1 +HETATM 63712 N N7N . NAD Z 4 . ? 193.767 118.012 218.296 1.00 76.77 ? 501 NAD H N7N 1 +HETATM 63713 C C4N . NAD Z 4 . ? 193.670 115.459 216.057 1.00 77.76 ? 501 NAD H C4N 1 +HETATM 63714 C C5N . NAD Z 4 . ? 193.744 114.949 214.744 1.00 77.18 ? 501 NAD H C5N 1 +HETATM 63715 C C6N . NAD Z 4 . ? 193.011 115.543 213.717 1.00 79.07 ? 501 NAD H C6N 1 +HETATM 63716 N N1 . AR6 AA 3 . ? 169.518 115.685 156.009 1.00 63.17 ? 501 AR6 I N1 1 +HETATM 63717 C C2 . AR6 AA 3 . ? 168.746 116.720 156.361 1.00 61.28 ? 501 AR6 I C2 1 +HETATM 63718 N N3 . AR6 AA 3 . ? 167.426 116.773 156.498 1.00 63.39 ? 501 AR6 I N3 1 +HETATM 63719 C C4 . AR6 AA 3 . ? 166.873 115.585 156.217 1.00 61.34 ? 501 AR6 I C4 1 +HETATM 63720 C C5 . AR6 AA 3 . ? 167.528 114.433 155.854 1.00 60.01 ? 501 AR6 I C5 1 +HETATM 63721 C C6 . AR6 AA 3 . ? 168.927 114.497 155.742 1.00 66.09 ? 501 AR6 I C6 1 +HETATM 63722 N N6 . AR6 AA 3 . ? 169.687 113.466 155.388 1.00 69.71 ? 501 AR6 I N6 1 +HETATM 63723 N N7 . AR6 AA 3 . ? 166.617 113.405 155.665 1.00 57.85 ? 501 AR6 I N7 1 +HETATM 63724 C C8 . AR6 AA 3 . ? 165.452 113.944 155.938 1.00 59.92 ? 501 AR6 I C8 1 +HETATM 63725 N N9 . AR6 AA 3 . ? 165.547 115.264 156.269 1.00 60.21 ? 501 AR6 I N9 1 +HETATM 63726 P PA . AR6 AA 3 . ? 160.836 113.629 159.877 1.00 75.18 ? 501 AR6 I PA 1 +HETATM 63727 P PB . AR6 AA 3 . ? 160.723 115.534 162.245 1.00 77.39 ? 501 AR6 I PB 1 +HETATM 63728 C "C1'" . AR6 AA 3 . ? 164.477 116.169 156.630 1.00 66.55 ? 501 AR6 I "C1'" 1 +HETATM 63729 O O1A . AR6 AA 3 . ? 159.737 112.739 159.415 1.00 73.76 -1 501 AR6 I O1A 1 +HETATM 63730 O O1B . AR6 AA 3 . ? 160.489 116.862 161.615 1.00 71.36 -1 501 AR6 I O1B 1 +HETATM 63731 C C1D . AR6 AA 3 . ? 156.548 116.818 165.655 1.00 73.73 ? 501 AR6 I C1D 1 +HETATM 63732 O O1D . AR6 AA 3 . ? 156.035 116.336 166.842 1.00 73.14 ? 501 AR6 I O1D 1 +HETATM 63733 C "C2'" . AR6 AA 3 . ? 163.671 116.684 155.438 1.00 65.29 ? 501 AR6 I "C2'" 1 +HETATM 63734 O "O2'" . AR6 AA 3 . ? 163.192 117.986 155.683 1.00 72.85 ? 501 AR6 I "O2'" 1 +HETATM 63735 O O2A . AR6 AA 3 . ? 162.172 113.018 160.116 1.00 72.52 ? 501 AR6 I O2A 1 +HETATM 63736 O O2B . AR6 AA 3 . ? 162.068 115.266 162.829 1.00 76.33 ? 501 AR6 I O2B 1 +HETATM 63737 C C2D . AR6 AA 3 . ? 155.541 116.630 164.518 1.00 76.09 ? 501 AR6 I C2D 1 +HETATM 63738 O O2D . AR6 AA 3 . ? 154.188 116.794 164.889 1.00 74.65 ? 501 AR6 I O2D 1 +HETATM 63739 C "C3'" . AR6 AA 3 . ? 162.534 115.663 155.420 1.00 63.00 ? 501 AR6 I "C3'" 1 +HETATM 63740 O "O3'" . AR6 AA 3 . ? 161.424 116.086 154.641 1.00 68.29 ? 501 AR6 I "O3'" 1 +HETATM 63741 O O3A . AR6 AA 3 . ? 160.322 114.368 161.210 1.00 62.78 ? 501 AR6 I O3A 1 +HETATM 63742 C C3D . AR6 AA 3 . ? 155.851 115.227 164.011 1.00 75.56 ? 501 AR6 I C3D 1 +HETATM 63743 O O3D . AR6 AA 3 . ? 155.167 114.222 164.745 1.00 68.92 ? 501 AR6 I O3D 1 +HETATM 63744 C "C4'" . AR6 AA 3 . ? 162.240 115.636 156.921 1.00 60.69 ? 501 AR6 I "C4'" 1 +HETATM 63745 O "O4'" . AR6 AA 3 . ? 163.572 115.471 157.458 1.00 67.15 ? 501 AR6 I "O4'" 1 +HETATM 63746 C C4D . AR6 AA 3 . ? 157.366 115.129 164.225 1.00 71.54 ? 501 AR6 I C4D 1 +HETATM 63747 O O4D . AR6 AA 3 . ? 157.702 116.078 165.265 1.00 71.66 ? 501 AR6 I O4D 1 +HETATM 63748 C "C5'" . AR6 AA 3 . ? 161.336 114.550 157.453 1.00 66.11 ? 501 AR6 I "C5'" 1 +HETATM 63749 O "O5'" . AR6 AA 3 . ? 161.000 114.841 158.840 1.00 66.24 ? 501 AR6 I "O5'" 1 +HETATM 63750 C C5D . AR6 AA 3 . ? 158.219 115.410 163.013 1.00 65.29 ? 501 AR6 I C5D 1 +HETATM 63751 O O5D . AR6 AA 3 . ? 159.618 115.314 163.380 1.00 63.50 ? 501 AR6 I O5D 1 +HETATM 63752 P PA . NAD BA 4 . ? 137.600 123.124 197.973 1.00 72.08 ? 501 NAD J PA 1 +HETATM 63753 O O1A . NAD BA 4 . ? 136.474 122.244 198.337 1.00 70.47 -1 501 NAD J O1A 1 +HETATM 63754 O O2A . NAD BA 4 . ? 138.986 122.511 197.922 1.00 71.07 ? 501 NAD J O2A 1 +HETATM 63755 O O5B . NAD BA 4 . ? 137.758 124.353 199.260 1.00 58.12 ? 501 NAD J O5B 1 +HETATM 63756 C C5B . NAD BA 4 . ? 136.680 124.858 199.931 1.00 64.14 ? 501 NAD J C5B 1 +HETATM 63757 C C4B . NAD BA 4 . ? 136.843 126.364 200.222 1.00 60.31 ? 501 NAD J C4B 1 +HETATM 63758 O O4B . NAD BA 4 . ? 135.672 126.979 200.653 1.00 59.26 ? 501 NAD J O4B 1 +HETATM 63759 C C3B . NAD BA 4 . ? 137.764 126.501 201.430 1.00 60.43 ? 501 NAD J C3B 1 +HETATM 63760 O O3B . NAD BA 4 . ? 137.643 125.368 202.243 1.00 62.84 ? 501 NAD J O3B 1 +HETATM 63761 C C2B . NAD BA 4 . ? 137.141 127.747 202.138 1.00 62.68 ? 501 NAD J C2B 1 +HETATM 63762 O O2B . NAD BA 4 . ? 138.103 128.749 202.170 1.00 70.09 ? 501 NAD J O2B 1 +HETATM 63763 C C1B . NAD BA 4 . ? 135.934 128.188 201.243 1.00 65.36 ? 501 NAD J C1B 1 +HETATM 63764 N N9A . NAD BA 4 . ? 134.756 128.769 201.946 1.00 72.66 ? 501 NAD J N9A 1 +HETATM 63765 C C8A . NAD BA 4 . ? 133.686 128.044 202.467 1.00 71.49 ? 501 NAD J C8A 1 +HETATM 63766 N N7A . NAD BA 4 . ? 132.750 128.785 203.048 1.00 69.81 ? 501 NAD J N7A 1 +HETATM 63767 C C5A . NAD BA 4 . ? 133.159 130.111 202.928 1.00 71.75 ? 501 NAD J C5A 1 +HETATM 63768 C C6A . NAD BA 4 . ? 132.604 131.377 203.332 1.00 73.46 ? 501 NAD J C6A 1 +HETATM 63769 N N6A . NAD BA 4 . ? 131.378 131.525 204.021 1.00 70.09 ? 501 NAD J N6A 1 +HETATM 63770 N N1A . NAD BA 4 . ? 133.294 132.515 203.042 1.00 73.05 ? 501 NAD J N1A 1 +HETATM 63771 C C2A . NAD BA 4 . ? 134.481 132.372 202.372 1.00 68.70 ? 501 NAD J C2A 1 +HETATM 63772 N N3A . NAD BA 4 . ? 135.089 131.257 201.950 1.00 69.39 ? 501 NAD J N3A 1 +HETATM 63773 C C4A . NAD BA 4 . ? 134.399 130.126 202.243 1.00 71.49 ? 501 NAD J C4A 1 +HETATM 63774 O O3 . NAD BA 4 . ? 137.154 123.858 196.594 1.00 68.71 ? 501 NAD J O3 1 +HETATM 63775 P PN . NAD BA 4 . ? 135.716 124.432 196.334 1.00 88.59 ? 501 NAD J PN 1 +HETATM 63776 O O1N . NAD BA 4 . ? 134.813 123.504 195.569 1.00 75.07 -1 501 NAD J O1N 1 +HETATM 63777 O O2N . NAD BA 4 . ? 135.205 125.181 197.500 1.00 75.52 ? 501 NAD J O2N 1 +HETATM 63778 O O5D . NAD BA 4 . ? 135.887 125.751 195.114 1.00 68.77 ? 501 NAD J O5D 1 +HETATM 63779 C C5D . NAD BA 4 . ? 136.747 126.764 195.268 1.00 61.99 ? 501 NAD J C5D 1 +HETATM 63780 C C4D . NAD BA 4 . ? 138.035 126.496 194.388 1.00 60.47 ? 501 NAD J C4D 1 +HETATM 63781 O O4D . NAD BA 4 . ? 138.342 125.120 194.197 1.00 68.49 ? 501 NAD J O4D 1 +HETATM 63782 C C3D . NAD BA 4 . ? 137.750 127.038 192.963 1.00 67.45 ? 501 NAD J C3D 1 +HETATM 63783 O O3D . NAD BA 4 . ? 136.459 127.556 192.953 1.00 65.55 ? 501 NAD J O3D 1 +HETATM 63784 C C2D . NAD BA 4 . ? 137.758 125.740 192.126 1.00 64.65 ? 501 NAD J C2D 1 +HETATM 63785 O O2D . NAD BA 4 . ? 139.020 125.559 191.585 1.00 57.78 ? 501 NAD J O2D 1 +HETATM 63786 C C1D . NAD BA 4 . ? 137.501 124.661 193.207 1.00 67.74 ? 501 NAD J C1D 1 +HETATM 63787 N N1N . NAD BA 4 . ? 137.809 123.129 192.671 1.00 64.59 ? 501 NAD J N1N 1 +HETATM 63788 C C2N . NAD BA 4 . ? 137.598 122.788 191.364 1.00 67.65 ? 501 NAD J C2N 1 +HETATM 63789 C C3N . NAD BA 4 . ? 137.835 121.502 190.844 1.00 69.14 ? 501 NAD J C3N 1 +HETATM 63790 C C7N . NAD BA 4 . ? 137.578 121.214 189.361 1.00 70.26 ? 501 NAD J C7N 1 +HETATM 63791 O O7N . NAD BA 4 . ? 136.559 120.679 189.013 1.00 72.50 ? 501 NAD J O7N 1 +HETATM 63792 N N7N . NAD BA 4 . ? 138.529 121.587 188.389 1.00 67.86 ? 501 NAD J N7N 1 +HETATM 63793 C C4N . NAD BA 4 . ? 138.302 120.539 191.752 1.00 69.55 ? 501 NAD J C4N 1 +HETATM 63794 C C5N . NAD BA 4 . ? 138.520 120.866 193.113 1.00 68.53 ? 501 NAD J C5N 1 +HETATM 63795 C C6N . NAD BA 4 . ? 138.265 122.164 193.562 1.00 62.68 ? 501 NAD J C6N 1 +HETATM 63796 N N1 . AR6 CA 3 . ? 124.637 163.790 148.081 1.00 63.17 ? 501 AR6 K N1 1 +HETATM 63797 C C2 . AR6 CA 3 . ? 124.726 164.971 148.703 1.00 61.28 ? 501 AR6 K C2 1 +HETATM 63798 N N3 . AR6 CA 3 . ? 123.765 165.828 149.023 1.00 63.39 ? 501 AR6 K N3 1 +HETATM 63799 C C4 . AR6 CA 3 . ? 122.571 165.358 148.638 1.00 61.34 ? 501 AR6 K C4 1 +HETATM 63800 C C5 . AR6 CA 3 . ? 122.317 164.172 147.989 1.00 60.01 ? 501 AR6 K C5 1 +HETATM 63801 C C6 . AR6 CA 3 . ? 123.417 163.349 147.698 1.00 66.09 ? 501 AR6 K C6 1 +HETATM 63802 N N6 . AR6 CA 3 . ? 123.321 162.177 147.081 1.00 69.71 ? 501 AR6 K N6 1 +HETATM 63803 N N7 . AR6 CA 3 . ? 120.956 164.039 147.755 1.00 57.85 ? 501 AR6 K N7 1 +HETATM 63804 C C8 . AR6 CA 3 . ? 120.428 165.127 148.262 1.00 59.92 ? 501 AR6 K C8 1 +HETATM 63805 N N9 . AR6 CA 3 . ? 121.358 165.963 148.807 1.00 60.21 ? 501 AR6 K N9 1 +HETATM 63806 P PA . AR6 CA 3 . ? 117.300 167.274 154.045 1.00 75.18 ? 501 AR6 K PA 1 +HETATM 63807 P PB . AR6 CA 3 . ? 118.797 167.433 156.592 1.00 77.39 ? 501 AR6 K PB 1 +HETATM 63808 C "C1'" . AR6 CA 3 . ? 121.132 167.248 149.445 1.00 66.55 ? 501 AR6 K "C1'" 1 +HETATM 63809 O O1A . AR6 CA 3 . ? 116.161 168.044 153.473 1.00 73.76 -1 501 AR6 K O1A 1 +HETATM 63810 O O1B . AR6 CA 3 . ? 120.137 167.788 156.046 1.00 71.36 -1 501 AR6 K O1B 1 +HETATM 63811 C C1D . AR6 CA 3 . ? 116.679 170.275 160.032 1.00 73.73 ? 501 AR6 K C1D 1 +HETATM 63812 O O1D . AR6 CA 3 . ? 116.243 170.794 161.233 1.00 73.14 ? 501 AR6 K O1D 1 +HETATM 63813 C "C2'" . AR6 CA 3 . ? 119.887 167.983 148.971 1.00 65.29 ? 501 AR6 K "C2'" 1 +HETATM 63814 O "O2'" . AR6 CA 3 . ? 120.039 168.563 147.695 1.00 72.85 ? 501 AR6 K "O2'" 1 +HETATM 63815 O O2A . AR6 CA 3 . ? 117.162 165.795 154.107 1.00 72.52 ? 501 AR6 K O2A 1 +HETATM 63816 O O2B . AR6 CA 3 . ? 118.595 166.031 157.042 1.00 76.33 ? 501 AR6 K O2B 1 +HETATM 63817 C C2D . AR6 CA 3 . ? 116.044 168.908 159.759 1.00 76.09 ? 501 AR6 K C2D 1 +HETATM 63818 O O2D . AR6 CA 3 . ? 114.727 168.754 160.245 1.00 74.65 ? 501 AR6 K O2D 1 +HETATM 63819 C "C3'" . AR6 CA 3 . ? 119.817 168.999 150.103 1.00 63.00 ? 501 AR6 K "C3'" 1 +HETATM 63820 O "O3'" . AR6 CA 3 . ? 120.907 169.901 150.003 1.00 68.29 ? 501 AR6 K "O3'" 1 +HETATM 63821 O O3A . AR6 CA 3 . ? 117.659 167.806 155.519 1.00 62.78 ? 501 AR6 K O3A 1 +HETATM 63822 C C3D . AR6 CA 3 . ? 117.021 167.922 160.390 1.00 75.56 ? 501 AR6 K C3D 1 +HETATM 63823 O O3D . AR6 CA 3 . ? 116.739 167.685 161.763 1.00 68.92 ? 501 AR6 K O3D 1 +HETATM 63824 C "C4'" . AR6 CA 3 . ? 119.996 168.066 151.304 1.00 60.69 ? 501 AR6 K "C4'" 1 +HETATM 63825 O "O4'" . AR6 CA 3 . ? 120.911 167.046 150.821 1.00 67.15 ? 501 AR6 K "O4'" 1 +HETATM 63826 C C4D . AR6 CA 3 . ? 118.371 168.633 160.215 1.00 71.54 ? 501 AR6 K C4D 1 +HETATM 63827 O O4D . AR6 CA 3 . ? 118.084 170.043 160.065 1.00 71.66 ? 501 AR6 K O4D 1 +HETATM 63828 C "C5'" . AR6 CA 3 . ? 118.746 167.402 151.828 1.00 66.11 ? 501 AR6 K "C5'" 1 +HETATM 63829 O "O5'" . AR6 CA 3 . ? 118.639 167.656 153.252 1.00 66.24 ? 501 AR6 K "O5'" 1 +HETATM 63830 C C5D . AR6 CA 3 . ? 119.202 168.175 159.041 1.00 65.29 ? 501 AR6 K C5D 1 +HETATM 63831 O O5D . AR6 CA 3 . ? 118.464 168.398 157.816 1.00 63.50 ? 501 AR6 K O5D 1 +HETATM 63832 P PA . NAD DA 4 . ? 112.200 174.111 198.516 1.00 88.63 ? 501 NAD L PA 1 +HETATM 63833 O O1A . NAD DA 4 . ? 110.989 174.896 198.811 1.00 69.02 -1 501 NAD L O1A 1 +HETATM 63834 O O2A . NAD DA 4 . ? 112.031 172.624 198.302 1.00 68.98 ? 501 NAD L O2A 1 +HETATM 63835 O O5B . NAD DA 4 . ? 113.229 174.124 199.922 1.00 74.96 ? 501 NAD L O5B 1 +HETATM 63836 C C5B . NAD DA 4 . ? 113.185 173.138 200.838 1.00 68.84 ? 501 NAD L C5B 1 +HETATM 63837 C C4B . NAD DA 4 . ? 114.293 173.315 201.877 1.00 62.85 ? 501 NAD L C4B 1 +HETATM 63838 O O4B . NAD DA 4 . ? 114.078 174.383 202.731 1.00 55.87 ? 501 NAD L O4B 1 +HETATM 63839 C C3B . NAD DA 4 . ? 114.240 172.150 202.854 1.00 66.89 ? 501 NAD L C3B 1 +HETATM 63840 O O3B . NAD DA 4 . ? 112.918 171.930 203.261 1.00 68.14 ? 501 NAD L O3B 1 +HETATM 63841 C C2B . NAD DA 4 . ? 115.051 172.783 203.999 1.00 64.29 ? 501 NAD L C2B 1 +HETATM 63842 O O2B . NAD DA 4 . ? 116.353 172.354 203.853 1.00 64.12 ? 501 NAD L O2B 1 +HETATM 63843 C C1B . NAD DA 4 . ? 114.987 174.358 203.762 1.00 60.65 ? 501 NAD L C1B 1 +HETATM 63844 N N9A . NAD DA 4 . ? 114.628 175.261 204.907 1.00 70.28 ? 501 NAD L N9A 1 +HETATM 63845 C C8A . NAD DA 4 . ? 113.338 175.586 205.351 1.00 70.73 ? 501 NAD L C8A 1 +HETATM 63846 N N7A . NAD DA 4 . ? 113.318 176.442 206.376 1.00 61.82 ? 501 NAD L N7A 1 +HETATM 63847 C C5A . NAD DA 4 . ? 114.653 176.747 206.665 1.00 55.09 ? 501 NAD L C5A 1 +HETATM 63848 C C6A . NAD DA 4 . ? 115.306 177.592 207.633 1.00 56.89 ? 501 NAD L C6A 1 +HETATM 63849 N N6A . NAD DA 4 . ? 114.625 178.364 208.602 1.00 58.25 ? 501 NAD L N6A 1 +HETATM 63850 N N1A . NAD DA 4 . ? 116.671 177.657 207.627 1.00 64.87 ? 501 NAD L N1A 1 +HETATM 63851 C C2A . NAD DA 4 . ? 117.333 176.905 206.688 1.00 60.75 ? 501 NAD L C2A 1 +HETATM 63852 N N3A . NAD DA 4 . ? 116.835 176.096 205.754 1.00 54.17 ? 501 NAD L N3A 1 +HETATM 63853 C C4A . NAD DA 4 . ? 115.476 176.033 205.764 1.00 57.50 ? 501 NAD L C4A 1 +HETATM 63854 O O3 . NAD DA 4 . ? 112.969 174.858 197.262 1.00 72.98 ? 501 NAD L O3 1 +HETATM 63855 P PN . NAD DA 4 . ? 114.436 174.564 196.702 1.00 65.18 ? 501 NAD L PN 1 +HETATM 63856 O O1N . NAD DA 4 . ? 115.529 175.055 197.609 1.00 58.56 -1 501 NAD L O1N 1 +HETATM 63857 O O2N . NAD DA 4 . ? 114.539 173.219 196.095 1.00 68.63 ? 501 NAD L O2N 1 +HETATM 63858 O O5D . NAD DA 4 . ? 114.821 175.679 195.336 1.00 59.25 ? 501 NAD L O5D 1 +HETATM 63859 C C5D . NAD DA 4 . ? 114.440 176.944 195.309 1.00 64.26 ? 501 NAD L C5D 1 +HETATM 63860 C C4D . NAD DA 4 . ? 113.439 177.162 194.094 1.00 61.64 ? 501 NAD L C4D 1 +HETATM 63861 O O4D . NAD DA 4 . ? 113.684 176.343 192.948 1.00 59.80 ? 501 NAD L O4D 1 +HETATM 63862 C C3D . NAD DA 4 . ? 112.041 176.739 194.568 1.00 58.53 ? 501 NAD L C3D 1 +HETATM 63863 O O3D . NAD DA 4 . ? 111.960 177.019 195.946 1.00 60.72 ? 501 NAD L O3D 1 +HETATM 63864 C C2D . NAD DA 4 . ? 112.153 175.213 194.284 1.00 64.59 ? 501 NAD L C2D 1 +HETATM 63865 O O2D . NAD DA 4 . ? 110.902 174.666 194.059 1.00 69.95 ? 501 NAD L O2D 1 +HETATM 63866 C C1D . NAD DA 4 . ? 112.978 175.157 192.956 1.00 65.80 ? 501 NAD L C1D 1 +HETATM 63867 N N1N . NAD DA 4 . ? 112.025 175.098 191.661 1.00 70.45 ? 501 NAD L N1N 1 +HETATM 63868 C C2N . NAD DA 4 . ? 110.977 175.963 191.500 1.00 60.60 ? 501 NAD L C2N 1 +HETATM 63869 C C3N . NAD DA 4 . ? 110.111 175.957 190.379 1.00 63.75 ? 501 NAD L C3N 1 +HETATM 63870 C C7N . NAD DA 4 . ? 108.925 176.985 190.272 1.00 65.47 ? 501 NAD L C7N 1 +HETATM 63871 O O7N . NAD DA 4 . ? 107.797 176.649 190.519 1.00 66.14 ? 501 NAD L O7N 1 +HETATM 63872 N N7N . NAD DA 4 . ? 109.173 178.329 189.897 1.00 65.36 ? 501 NAD L N7N 1 +HETATM 63873 C C4N . NAD DA 4 . ? 110.401 175.007 189.402 1.00 66.79 ? 501 NAD L C4N 1 +HETATM 63874 C C5N . NAD DA 4 . ? 111.475 174.103 189.544 1.00 65.09 ? 501 NAD L C5N 1 +HETATM 63875 C C6N . NAD DA 4 . ? 112.285 174.164 190.679 1.00 69.53 ? 501 NAD L C6N 1 +HETATM 63876 P PB . ADP EA 5 . ? 204.297 215.758 154.202 1.00 114.75 ? 701 ADP M PB 1 +HETATM 63877 O O1B . ADP EA 5 . ? 203.609 216.305 152.985 1.00 108.81 -1 701 ADP M O1B 1 +HETATM 63878 O O2B . ADP EA 5 . ? 203.852 214.373 154.549 1.00 110.52 ? 701 ADP M O2B 1 +HETATM 63879 O O3B . ADP EA 5 . ? 205.783 215.882 154.128 1.00 116.95 ? 701 ADP M O3B 1 +HETATM 63880 P PA . ADP EA 5 . ? 204.411 218.151 155.777 1.00 114.99 ? 701 ADP M PA 1 +HETATM 63881 O O1A . ADP EA 5 . ? 204.204 219.055 154.611 1.00 108.92 ? 701 ADP M O1A 1 +HETATM 63882 O O2A . ADP EA 5 . ? 205.800 217.988 156.298 1.00 110.00 -1 701 ADP M O2A 1 +HETATM 63883 O O3A . ADP EA 5 . ? 203.856 216.706 155.407 1.00 115.54 ? 701 ADP M O3A 1 +HETATM 63884 O "O5'" . ADP EA 5 . ? 203.441 218.583 156.975 1.00 114.11 ? 701 ADP M "O5'" 1 +HETATM 63885 C "C5'" . ADP EA 5 . ? 202.269 219.404 156.756 1.00 113.01 ? 701 ADP M "C5'" 1 +HETATM 63886 C "C4'" . ADP EA 5 . ? 202.096 220.318 157.942 1.00 114.22 ? 701 ADP M "C4'" 1 +HETATM 63887 O "O4'" . ADP EA 5 . ? 202.314 219.550 159.153 1.00 113.09 ? 701 ADP M "O4'" 1 +HETATM 63888 C "C3'" . ADP EA 5 . ? 203.071 221.503 158.032 1.00 115.39 ? 701 ADP M "C3'" 1 +HETATM 63889 O "O3'" . ADP EA 5 . ? 202.447 222.671 158.548 1.00 114.66 ? 701 ADP M "O3'" 1 +HETATM 63890 C "C2'" . ADP EA 5 . ? 204.109 220.996 159.031 1.00 115.47 ? 701 ADP M "C2'" 1 +HETATM 63891 O "O2'" . ADP EA 5 . ? 204.824 222.034 159.663 1.00 115.53 ? 701 ADP M "O2'" 1 +HETATM 63892 C "C1'" . ADP EA 5 . ? 203.191 220.258 159.993 1.00 114.24 ? 701 ADP M "C1'" 1 +HETATM 63893 N N9 . ADP EA 5 . ? 203.884 219.317 160.859 1.00 115.34 ? 701 ADP M N9 1 +HETATM 63894 C C8 . ADP EA 5 . ? 204.265 218.044 160.532 1.00 113.48 ? 701 ADP M C8 1 +HETATM 63895 N N7 . ADP EA 5 . ? 204.879 217.420 161.503 1.00 114.77 ? 701 ADP M N7 1 +HETATM 63896 C C5 . ADP EA 5 . ? 204.902 218.338 162.540 1.00 116.71 ? 701 ADP M C5 1 +HETATM 63897 C C6 . ADP EA 5 . ? 205.421 218.274 163.846 1.00 115.74 ? 701 ADP M C6 1 +HETATM 63898 N N6 . ADP EA 5 . ? 206.034 217.205 164.347 1.00 114.48 ? 701 ADP M N6 1 +HETATM 63899 N N1 . ADP EA 5 . ? 205.278 219.370 164.627 1.00 114.53 ? 701 ADP M N1 1 +HETATM 63900 C C2 . ADP EA 5 . ? 204.659 220.440 164.116 1.00 112.60 ? 701 ADP M C2 1 +HETATM 63901 N N3 . ADP EA 5 . ? 204.135 220.612 162.907 1.00 113.54 ? 701 ADP M N3 1 +HETATM 63902 C C4 . ADP EA 5 . ? 204.290 219.513 162.156 1.00 115.66 ? 701 ADP M C4 1 +HETATM 63903 MG MG . MG FA 6 . ? 208.164 217.359 151.830 1.00 90.48 ? 702 MG M MG 1 +HETATM 63904 P PB . ADP GA 5 . ? 172.301 210.333 136.529 1.00 46.91 ? 701 ADP N PB 1 +HETATM 63905 O O1B . ADP GA 5 . ? 172.836 211.482 135.709 1.00 45.89 -1 701 ADP N O1B 1 +HETATM 63906 O O2B . ADP GA 5 . ? 173.028 210.118 137.833 1.00 44.57 ? 701 ADP N O2B 1 +HETATM 63907 O O3B . ADP GA 5 . ? 172.037 209.072 135.743 1.00 52.17 ? 701 ADP N O3B 1 +HETATM 63908 P PA . ADP GA 5 . ? 170.607 212.376 137.352 1.00 47.39 ? 701 ADP N PA 1 +HETATM 63909 O O1A . ADP GA 5 . ? 170.295 213.104 136.069 1.00 54.86 ? 701 ADP N O1A 1 +HETATM 63910 O O2A . ADP GA 5 . ? 171.769 212.830 138.197 1.00 52.14 -1 701 ADP N O2A 1 +HETATM 63911 O O3A . ADP GA 5 . ? 170.843 210.829 136.990 1.00 44.00 ? 701 ADP N O3A 1 +HETATM 63912 O "O5'" . ADP GA 5 . ? 169.283 212.344 138.265 1.00 36.74 ? 701 ADP N "O5'" 1 +HETATM 63913 C "C5'" . ADP GA 5 . ? 168.555 213.546 138.502 1.00 42.01 ? 701 ADP N "C5'" 1 +HETATM 63914 C "C4'" . ADP GA 5 . ? 167.272 213.260 139.273 1.00 44.22 ? 701 ADP N "C4'" 1 +HETATM 63915 O "O4'" . ADP GA 5 . ? 167.582 212.785 140.584 1.00 52.52 ? 701 ADP N "O4'" 1 +HETATM 63916 C "C3'" . ADP GA 5 . ? 166.449 214.526 139.426 1.00 45.70 ? 701 ADP N "C3'" 1 +HETATM 63917 O "O3'" . ADP GA 5 . ? 165.147 214.325 138.873 1.00 47.49 ? 701 ADP N "O3'" 1 +HETATM 63918 C "C2'" . ADP GA 5 . ? 166.336 214.777 140.913 1.00 45.97 ? 701 ADP N "C2'" 1 +HETATM 63919 O "O2'" . ADP GA 5 . ? 164.966 214.977 141.272 1.00 51.35 ? 701 ADP N "O2'" 1 +HETATM 63920 C "C1'" . ADP GA 5 . ? 166.877 213.527 141.580 1.00 47.73 ? 701 ADP N "C1'" 1 +HETATM 63921 N N9 . ADP GA 5 . ? 167.825 213.906 142.652 1.00 39.34 ? 701 ADP N N9 1 +HETATM 63922 C C8 . ADP GA 5 . ? 169.164 213.814 142.575 1.00 47.91 ? 701 ADP N C8 1 +HETATM 63923 N N7 . ADP GA 5 . ? 169.750 214.232 143.722 1.00 43.69 ? 701 ADP N N7 1 +HETATM 63924 C C5 . ADP GA 5 . ? 168.767 214.599 144.559 1.00 40.71 ? 701 ADP N C5 1 +HETATM 63925 C C6 . ADP GA 5 . ? 168.692 215.136 145.934 1.00 52.57 ? 701 ADP N C6 1 +HETATM 63926 N N6 . ADP GA 5 . ? 169.818 215.365 146.652 1.00 55.04 ? 701 ADP N N6 1 +HETATM 63927 N N1 . ADP GA 5 . ? 167.468 215.389 146.444 1.00 50.57 ? 701 ADP N N1 1 +HETATM 63928 C C2 . ADP GA 5 . ? 166.348 215.163 145.735 1.00 45.87 ? 701 ADP N C2 1 +HETATM 63929 N N3 . ADP GA 5 . ? 166.341 214.679 144.483 1.00 44.06 ? 701 ADP N N3 1 +HETATM 63930 C C4 . ADP GA 5 . ? 167.499 214.380 143.852 1.00 35.19 ? 701 ADP N C4 1 +HETATM 63931 MG MG . MG HA 6 . ? 176.314 212.015 134.222 1.00 66.61 ? 702 MG N MG 1 +HETATM 63932 P PB . ADP IA 5 . ? 163.109 178.203 122.004 1.00 313.65 ? 701 ADP O PB 1 +HETATM 63933 O O1B . ADP IA 5 . ? 162.282 178.345 120.756 1.00 313.56 ? 701 ADP O O1B 1 +HETATM 63934 O O2B . ADP IA 5 . ? 163.448 179.517 122.651 1.00 313.70 -1 701 ADP O O2B 1 +HETATM 63935 O O3B . ADP IA 5 . ? 164.316 177.340 121.781 1.00 313.31 ? 701 ADP O O3B 1 +HETATM 63936 P PA . ADP IA 5 . ? 160.669 177.664 123.513 1.00 314.07 ? 701 ADP O PA 1 +HETATM 63937 O O1A . ADP IA 5 . ? 159.766 177.587 122.329 1.00 313.94 -1 701 ADP O O1A 1 +HETATM 63938 O O2A . ADP IA 5 . ? 160.600 178.894 124.350 1.00 313.59 ? 701 ADP O O2A 1 +HETATM 63939 O O3A . ADP IA 5 . ? 162.182 177.428 123.057 1.00 313.44 ? 701 ADP O O3A 1 +HETATM 63940 O "O5'" . ADP IA 5 . ? 160.429 176.384 124.439 1.00 313.68 ? 701 ADP O "O5'" 1 +HETATM 63941 C "C5'" . ADP IA 5 . ? 159.425 176.496 125.473 1.00 313.54 ? 701 ADP O "C5'" 1 +HETATM 63942 C "C4'" . ADP IA 5 . ? 159.014 175.118 125.925 1.00 313.41 ? 701 ADP O "C4'" 1 +HETATM 63943 O "O4'" . ADP IA 5 . ? 158.610 175.183 127.315 1.00 313.46 ? 701 ADP O "O4'" 1 +HETATM 63944 C "C3'" . ADP IA 5 . ? 157.797 174.516 125.223 1.00 313.12 ? 701 ADP O "C3'" 1 +HETATM 63945 O "O3'" . ADP IA 5 . ? 157.745 173.107 125.399 1.00 313.04 ? 701 ADP O "O3'" 1 +HETATM 63946 C "C2'" . ADP IA 5 . ? 156.661 175.215 125.970 1.00 313.11 ? 701 ADP O "C2'" 1 +HETATM 63947 O "O2'" . ADP IA 5 . ? 155.438 174.517 125.884 1.00 312.88 ? 701 ADP O "O2'" 1 +HETATM 63948 C "C1'" . ADP IA 5 . ? 157.202 175.232 127.398 1.00 313.31 ? 701 ADP O "C1'" 1 +HETATM 63949 N N9 . ADP IA 5 . ? 156.825 176.427 128.141 1.00 313.48 ? 701 ADP O N9 1 +HETATM 63950 C C8 . ADP IA 5 . ? 157.561 177.572 128.307 1.00 313.50 ? 701 ADP O C8 1 +HETATM 63951 N N7 . ADP IA 5 . ? 156.950 178.482 129.023 1.00 313.63 ? 701 ADP O N7 1 +HETATM 63952 C C5 . ADP IA 5 . ? 155.727 177.908 129.335 1.00 313.58 ? 701 ADP O C5 1 +HETATM 63953 C C6 . ADP IA 5 . ? 154.621 178.378 130.064 1.00 313.29 ? 701 ADP O C6 1 +HETATM 63954 N N6 . ADP IA 5 . ? 154.570 179.574 130.640 1.00 313.22 ? 701 ADP O N6 1 +HETATM 63955 N N1 . ADP IA 5 . ? 153.557 177.552 130.182 1.00 313.32 ? 701 ADP O N1 1 +HETATM 63956 C C2 . ADP IA 5 . ? 153.618 176.347 129.606 1.00 313.52 ? 701 ADP O C2 1 +HETATM 63957 N N3 . ADP IA 5 . ? 154.597 175.804 128.892 1.00 313.52 ? 701 ADP O N3 1 +HETATM 63958 C C4 . ADP IA 5 . ? 155.636 176.645 128.790 1.00 313.59 ? 701 ADP O C4 1 +HETATM 63959 MG MG . MG JA 6 . ? 165.196 179.891 120.087 1.00 88.06 ? 702 MG O MG 1 +HETATM 63960 MG MG . MG KA 6 . ? 186.634 149.950 119.614 1.00 108.08 ? 701 MG P MG 1 +HETATM 63961 P PB . ADP LA 5 . ? 188.188 149.611 122.524 1.00 68.86 ? 702 ADP P PB 1 +HETATM 63962 O O1B . ADP LA 5 . ? 187.347 150.032 121.344 1.00 61.38 -1 702 ADP P O1B 1 +HETATM 63963 O O2B . ADP LA 5 . ? 187.817 150.257 123.836 1.00 70.08 ? 702 ADP P O2B 1 +HETATM 63964 O O3B . ADP LA 5 . ? 189.670 149.593 122.244 1.00 72.48 ? 702 ADP P O3B 1 +HETATM 63965 P PA . ADP LA 5 . ? 186.303 147.591 123.027 1.00 75.42 ? 702 ADP P PA 1 +HETATM 63966 O O1A . ADP LA 5 . ? 185.820 146.805 121.832 1.00 77.98 -1 702 ADP P O1A 1 +HETATM 63967 O O2A . ADP LA 5 . ? 185.521 148.800 123.479 1.00 76.81 ? 702 ADP P O2A 1 +HETATM 63968 O O3A . ADP LA 5 . ? 187.813 148.057 122.714 1.00 68.92 ? 702 ADP P O3A 1 +HETATM 63969 O "O5'" . ADP LA 5 . ? 186.456 146.555 124.249 1.00 56.05 ? 702 ADP P "O5'" 1 +HETATM 63970 C "C5'" . ADP LA 5 . ? 187.532 146.644 125.176 1.00 58.18 ? 702 ADP P "C5'" 1 +HETATM 63971 C "C4'" . ADP LA 5 . ? 187.566 145.370 126.008 1.00 65.22 ? 702 ADP P "C4'" 1 +HETATM 63972 O "O4'" . ADP LA 5 . ? 186.853 145.551 127.233 1.00 73.54 ? 702 ADP P "O4'" 1 +HETATM 63973 C "C3'" . ADP LA 5 . ? 186.915 144.212 125.271 1.00 67.49 ? 702 ADP P "C3'" 1 +HETATM 63974 O "O3'" . ADP LA 5 . ? 187.911 143.286 124.828 1.00 71.10 ? 702 ADP P "O3'" 1 +HETATM 63975 C "C2'" . ADP LA 5 . ? 185.989 143.559 126.278 1.00 71.58 ? 702 ADP P "C2'" 1 +HETATM 63976 O "O2'" . ADP LA 5 . ? 186.410 142.218 126.545 1.00 71.76 ? 702 ADP P "O2'" 1 +HETATM 63977 C "C1'" . ADP LA 5 . ? 186.079 144.391 127.547 1.00 70.44 ? 702 ADP P "C1'" 1 +HETATM 63978 N N9 . ADP LA 5 . ? 184.721 144.823 127.956 1.00 68.31 ? 702 ADP P N9 1 +HETATM 63979 C C8 . ADP LA 5 . ? 184.238 146.073 127.837 1.00 71.85 ? 702 ADP P C8 1 +HETATM 63980 N N7 . ADP LA 5 . ? 182.966 146.156 128.299 1.00 67.50 ? 702 ADP P N7 1 +HETATM 63981 C C5 . ADP LA 5 . ? 182.614 144.933 128.731 1.00 66.91 ? 702 ADP P C5 1 +HETATM 63982 C C6 . ADP LA 5 . ? 181.406 144.323 129.334 1.00 70.17 ? 702 ADP P C6 1 +HETATM 63983 N N6 . ADP LA 5 . ? 180.296 145.061 129.576 1.00 70.84 ? 702 ADP P N6 1 +HETATM 63984 N N1 . ADP LA 5 . ? 181.450 143.007 129.638 1.00 73.16 ? 702 ADP P N1 1 +HETATM 63985 C C2 . ADP LA 5 . ? 182.548 142.265 129.402 1.00 74.75 ? 702 ADP P C2 1 +HETATM 63986 N N3 . ADP LA 5 . ? 183.677 142.753 128.856 1.00 71.73 ? 702 ADP P N3 1 +HETATM 63987 C C4 . ADP LA 5 . ? 183.774 144.058 128.505 1.00 66.74 ? 702 ADP P C4 1 +HETATM 63988 P PB . ADP MA 5 . ? 224.530 151.658 132.927 1.00 99.89 ? 701 ADP Q PB 1 +HETATM 63989 O O1B . ADP MA 5 . ? 223.459 152.619 132.510 1.00 99.34 ? 701 ADP Q O1B 1 +HETATM 63990 O O2B . ADP MA 5 . ? 225.894 152.116 132.515 1.00 107.63 -1 701 ADP Q O2B 1 +HETATM 63991 O O3B . ADP MA 5 . ? 224.241 150.237 132.512 1.00 102.15 ? 701 ADP Q O3B 1 +HETATM 63992 P PA . ADP MA 5 . ? 225.477 150.911 135.591 1.00 100.81 ? 701 ADP Q PA 1 +HETATM 63993 O O1A . ADP MA 5 . ? 226.904 151.069 135.192 1.00 106.60 -1 701 ADP Q O1A 1 +HETATM 63994 O O2A . ADP MA 5 . ? 225.092 151.334 136.968 1.00 101.91 ? 701 ADP Q O2A 1 +HETATM 63995 O O3A . ADP MA 5 . ? 224.564 151.685 134.530 1.00 102.95 ? 701 ADP Q O3A 1 +HETATM 63996 O "O5'" . ADP MA 5 . ? 225.016 149.396 135.341 1.00 99.51 ? 701 ADP Q "O5'" 1 +HETATM 63997 C "C5'" . ADP MA 5 . ? 225.802 148.308 135.886 1.00 99.22 ? 701 ADP Q "C5'" 1 +HETATM 63998 C "C4'" . ADP MA 5 . ? 226.019 148.537 137.359 1.00 104.00 ? 701 ADP Q "C4'" 1 +HETATM 63999 O "O4'" . ADP MA 5 . ? 224.747 148.745 138.014 1.00 110.50 ? 701 ADP Q "O4'" 1 +HETATM 64000 C "C3'" . ADP MA 5 . ? 226.617 147.381 138.158 1.00 103.87 ? 701 ADP Q "C3'" 1 +HETATM 64001 O "O3'" . ADP MA 5 . ? 228.023 147.295 137.970 1.00 104.99 ? 701 ADP Q "O3'" 1 +HETATM 64002 C "C2'" . ADP MA 5 . ? 226.240 147.788 139.585 1.00 106.17 ? 701 ADP Q "C2'" 1 +HETATM 64003 O "O2'" . ADP MA 5 . ? 227.177 148.679 140.146 1.00 106.37 ? 701 ADP Q "O2'" 1 +HETATM 64004 C "C1'" . ADP MA 5 . ? 224.895 148.496 139.395 1.00 109.47 ? 701 ADP Q "C1'" 1 +HETATM 64005 N N9 . ADP MA 5 . ? 223.742 147.727 139.856 1.00 108.45 ? 701 ADP Q N9 1 +HETATM 64006 C C8 . ADP MA 5 . ? 223.698 146.885 140.939 1.00 105.77 ? 701 ADP Q C8 1 +HETATM 64007 N N7 . ADP MA 5 . ? 222.529 146.327 141.120 1.00 103.97 ? 701 ADP Q N7 1 +HETATM 64008 C C5 . ADP MA 5 . ? 221.746 146.834 140.095 1.00 103.82 ? 701 ADP Q C5 1 +HETATM 64009 C C6 . ADP MA 5 . ? 220.399 146.626 139.747 1.00 105.07 ? 701 ADP Q C6 1 +HETATM 64010 N N6 . ADP MA 5 . ? 219.580 145.818 140.412 1.00 106.90 ? 701 ADP Q N6 1 +HETATM 64011 N N1 . ADP MA 5 . ? 219.925 147.282 138.663 1.00 105.65 ? 701 ADP Q N1 1 +HETATM 64012 C C2 . ADP MA 5 . ? 220.755 148.092 137.996 1.00 104.50 ? 701 ADP Q C2 1 +HETATM 64013 N N3 . ADP MA 5 . ? 222.034 148.368 138.233 1.00 104.83 ? 701 ADP Q N3 1 +HETATM 64014 C C4 . ADP MA 5 . ? 222.480 147.700 139.309 1.00 105.86 ? 701 ADP Q C4 1 +HETATM 64015 MG MG . MG NA 6 . ? 223.105 151.051 128.255 1.00 126.32 ? 702 MG Q MG 1 +#